NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
409149 |
1z9q   |
cing | 4-filtered-FRED | STAR | entry | full | 1721 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1z9q
# This FRED archive file contains, for PDB entry <1z9q>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1z9q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1z9q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7398.43
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 $Neutrophil_cytosol_factor_4 A . 1 1
stop_
save_
save_Neutrophil_cytosol_factor_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neutrophil cytosol factor 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNHKVHHHHHHHMDRMAAPRAEALFDFTGNSKLELNFKAGDVIFLLSRINKDWLEGTVRGATGIFPLSFVKILKDFPEE
_Entity.Number_of_monomers 79
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 ASN . 1 1
3 HIS . 1 1
4 LYS . 1 1
5 VAL . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 HIS . 1 1
12 HIS . 1 1
13 MET . 1 1
14 ASP . 1 1
15 ARG . 1 1
16 MET . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 PRO . 1 1
20 ARG . 1 1
21 ALA . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 LEU . 1 1
25 PHE . 1 1
26 ASP . 1 1
27 PHE . 1 1
28 THR . 1 1
29 GLY . 1 1
30 ASN . 1 1
31 SER . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 GLU . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 PHE . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 GLY . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 ILE . 1 1
44 PHE . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 SER . 1 1
48 ARG . 1 1
49 ILE . 1 1
50 ASN . 1 1
51 LYS . 1 1
52 ASP . 1 1
53 TRP . 1 1
54 LEU . 1 1
55 GLU . 1 1
56 GLY . 1 1
57 THR . 1 1
58 VAL . 1 1
59 ARG . 1 1
60 GLY . 1 1
61 ALA . 1 1
62 THR . 1 1
63 GLY . 1 1
64 ILE . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 LEU . 1 1
68 SER . 1 1
69 PHE . 1 1
70 VAL . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 LEU . 1 1
74 LYS . 1 1
75 ASP . 1 1
76 PHE . 1 1
77 PRO . 1 1
78 GLU . 1 1
79 GLU . 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
ASN 2 2 1 1
HIS 3 3 1 1
LYS 4 4 1 1
VAL 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
HIS 11 11 1 1
HIS 12 12 1 1
MET 13 13 1 1
ASP 14 14 1 1
ARG 15 15 1 1
MET 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
PRO 19 19 1 1
ARG 20 20 1 1
ALA 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
LEU 24 24 1 1
PHE 25 25 1 1
ASP 26 26 1 1
PHE 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
ASN 30 30 1 1
SER 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
GLU 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
PHE 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
GLY 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
ILE 43 43 1 1
PHE 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
SER 47 47 1 1
ARG 48 48 1 1
ILE 49 49 1 1
ASN 50 50 1 1
LYS 51 51 1 1
ASP 52 52 1 1
TRP 53 53 1 1
LEU 54 54 1 1
GLU 55 55 1 1
GLY 56 56 1 1
THR 57 57 1 1
VAL 58 58 1 1
ARG 59 59 1 1
GLY 60 60 1 1
ALA 61 61 1 1
THR 62 62 1 1
GLY 63 63 1 1
ILE 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
LEU 67 67 1 1
SER 68 68 1 1
PHE 69 69 1 1
VAL 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
LEU 73 73 1 1
LYS 74 74 1 1
ASP 75 75 1 1
PHE 76 76 1 1
PRO 77 77 1 1
GLU 78 78 1 1
GLU 79 79 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
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5 1 . . . 1 1
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1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 ASP HA . 1 ASP- HA 1 1
1 1 2 1 1 15 ARG QB . 2 ARG+ QB 1 1
2 1 1 1 1 14 ASP HA . 1 ASP- HA 1 1
2 1 2 1 1 16 MET H . 3 MET HN 1 1
3 1 1 1 1 14 ASP HA . 1 ASP- HA 1 1
3 1 2 1 1 17 ALA H . 4 ALA HN 1 1
4 1 1 1 1 14 ASP HA . 1 ASP- HA 1 1
4 1 2 1 1 17 ALA MB . 4 ALA QB 1 1
5 1 1 1 1 14 ASP QB . 1 ASP- QB 1 1
5 1 2 1 1 15 ARG HA . 2 ARG+ HA 1 1
6 1 1 1 1 14 ASP QB . 1 ASP- QB 1 1
6 1 2 1 1 17 ALA MB . 4 ALA QB 1 1
7 1 1 1 1 15 ARG H . 2 ARG+ HN 1 1
7 1 2 1 1 15 ARG HB2 . 2 ARG+ HB2 1 1
8 1 1 1 1 15 ARG H . 2 ARG+ HN 1 1
8 1 2 1 1 15 ARG QB . 2 ARG+ QB 1 1
9 1 1 1 1 15 ARG H . 2 ARG+ HN 1 1
9 1 2 1 1 15 ARG HB3 . 2 ARG+ HB3 1 1
10 1 1 1 1 15 ARG H . 2 ARG+ HN 1 1
10 1 2 1 1 15 ARG HG2 . 2 ARG+ HG2 1 1
11 1 1 1 1 15 ARG H . 2 ARG+ HN 1 1
11 1 2 1 1 15 ARG QG . 2 ARG+ QG 1 1
12 1 1 1 1 15 ARG H . 2 ARG+ HN 1 1
12 1 2 1 1 15 ARG HG3 . 2 ARG+ HG3 1 1
13 1 1 1 1 15 ARG H . 2 ARG+ HN 1 1
13 1 2 1 1 16 MET QG . 3 MET QG 1 1
14 1 1 1 1 15 ARG HA . 2 ARG+ HA 1 1
14 1 2 1 1 15 ARG QD . 2 ARG+ QD 1 1
15 1 1 1 1 15 ARG HA . 2 ARG+ HA 1 1
15 1 2 1 1 15 ARG QG . 2 ARG+ QG 1 1
16 1 1 1 1 15 ARG HA . 2 ARG+ HA 1 1
16 1 2 1 1 17 ALA H . 4 ALA HN 1 1
17 1 1 1 1 15 ARG HA . 2 ARG+ HA 1 1
17 1 2 1 1 18 ALA H . 5 ALA HN 1 1
18 1 1 1 1 15 ARG HA . 2 ARG+ HA 1 1
18 1 2 1 1 18 ALA MB . 5 ALA QB 1 1
19 1 1 1 1 15 ARG QB . 2 ARG+ QB 1 1
19 1 2 1 1 15 ARG QD . 2 ARG+ QD 1 1
20 1 1 1 1 15 ARG QB . 2 ARG+ QB 1 1
20 1 2 1 1 16 MET H . 3 MET HN 1 1
21 1 1 1 1 15 ARG HB2 . 2 ARG+ HB2 1 1
21 1 2 1 1 15 ARG QD . 2 ARG+ QD 1 1
22 1 1 1 1 15 ARG HB3 . 2 ARG+ HB3 1 1
22 1 2 1 1 15 ARG QD . 2 ARG+ QD 1 1
23 1 1 1 1 16 MET H . 3 MET HN 1 1
23 1 2 1 1 16 MET QB . 3 MET QB 1 1
24 1 1 1 1 16 MET H . 3 MET HN 1 1
24 1 2 1 1 16 MET HG2 . 3 MET HG2 1 1
25 1 1 1 1 16 MET H . 3 MET HN 1 1
25 1 2 1 1 16 MET QG . 3 MET QG 1 1
26 1 1 1 1 16 MET H . 3 MET HN 1 1
26 1 2 1 1 16 MET HG3 . 3 MET HG3 1 1
27 1 1 1 1 16 MET H . 3 MET HN 1 1
27 1 2 1 1 17 ALA H . 4 ALA HN 1 1
28 1 1 1 1 16 MET H . 3 MET HN 1 1
28 1 2 1 1 17 ALA MB . 4 ALA QB 1 1
29 1 1 1 1 16 MET HA . 3 MET HA 1 1
29 1 2 1 1 16 MET HG2 . 3 MET HG2 1 1
30 1 1 1 1 16 MET HA . 3 MET HA 1 1
30 1 2 1 1 16 MET QG . 3 MET QG 1 1
31 1 1 1 1 16 MET HA . 3 MET HA 1 1
31 1 2 1 1 16 MET HG3 . 3 MET HG3 1 1
32 1 1 1 1 16 MET QB . 3 MET QB 1 1
32 1 2 1 1 17 ALA H . 4 ALA HN 1 1
33 1 1 1 1 16 MET QB . 3 MET QB 1 1
33 1 2 1 1 17 ALA HA . 4 ALA HA 1 1
34 1 1 1 1 16 MET QB . 3 MET QB 1 1
34 1 2 1 1 17 ALA MB . 4 ALA QB 1 1
35 1 1 1 1 16 MET QB . 3 MET QB 1 1
35 1 2 1 1 18 ALA H . 5 ALA HN 1 1
36 1 1 1 1 17 ALA H . 4 ALA HN 1 1
36 1 2 1 1 17 ALA MB . 4 ALA QB 1 1
37 1 1 1 1 17 ALA H . 4 ALA HN 1 1
37 1 2 1 1 18 ALA H . 5 ALA HN 1 1
38 1 1 1 1 17 ALA H . 4 ALA HN 1 1
38 1 2 1 1 18 ALA MB . 5 ALA QB 1 1
39 1 1 1 1 17 ALA H . 4 ALA HN 1 1
39 1 2 1 1 74 LYS QG . 61 LYS+ QG 1 1
40 1 1 1 1 17 ALA HA . 4 ALA HA 1 1
40 1 2 1 1 18 ALA H . 5 ALA HN 1 1
41 1 1 1 1 17 ALA HA . 4 ALA HA 1 1
41 1 2 1 1 18 ALA MB . 5 ALA QB 1 1
42 1 1 1 1 17 ALA HA . 4 ALA HA 1 1
42 1 2 1 1 74 LYS QD . 61 LYS+ QD 1 1
43 1 1 1 1 17 ALA HA . 4 ALA HA 1 1
43 1 2 1 1 74 LYS QE . 61 LYS+ QE 1 1
44 1 1 1 1 17 ALA MB . 4 ALA QB 1 1
44 1 2 1 1 18 ALA H . 5 ALA HN 1 1
45 1 1 1 1 17 ALA MB . 4 ALA QB 1 1
45 1 2 1 1 74 LYS QE . 61 LYS+ QE 1 1
46 1 1 1 1 18 ALA H . 5 ALA HN 1 1
46 1 2 1 1 18 ALA MB . 5 ALA QB 1 1
47 1 1 1 1 18 ALA H . 5 ALA HN 1 1
47 1 2 1 1 19 PRO HD2 . 6 PRO HD2 1 1
48 1 1 1 1 18 ALA H . 5 ALA HN 1 1
48 1 2 1 1 19 PRO QD . 6 PRO QD 1 1
49 1 1 1 1 18 ALA H . 5 ALA HN 1 1
49 1 2 1 1 19 PRO HD3 . 6 PRO HD3 1 1
50 1 1 1 1 18 ALA H . 5 ALA HN 1 1
50 1 2 1 1 74 LYS QG . 61 LYS+ QG 1 1
51 1 1 1 1 18 ALA HA . 5 ALA HA 1 1
51 1 2 1 1 19 PRO HA . 6 PRO HA 1 1
52 1 1 1 1 18 ALA HA . 5 ALA HA 1 1
52 1 2 1 1 19 PRO HD2 . 6 PRO HD2 1 1
53 1 1 1 1 18 ALA HA . 5 ALA HA 1 1
53 1 2 1 1 19 PRO QD . 6 PRO QD 1 1
54 1 1 1 1 18 ALA HA . 5 ALA HA 1 1
54 1 2 1 1 19 PRO HD3 . 6 PRO HD3 1 1
55 1 1 1 1 18 ALA HA . 5 ALA HA 1 1
55 1 2 1 1 19 PRO HG2 . 6 PRO HG2 1 1
56 1 1 1 1 18 ALA HA . 5 ALA HA 1 1
56 1 2 1 1 19 PRO HG3 . 6 PRO HG3 1 1
57 1 1 1 1 18 ALA MB . 5 ALA QB 1 1
57 1 2 1 1 19 PRO HD2 . 6 PRO HD2 1 1
58 1 1 1 1 18 ALA MB . 5 ALA QB 1 1
58 1 2 1 1 19 PRO QD . 6 PRO QD 1 1
59 1 1 1 1 18 ALA MB . 5 ALA QB 1 1
59 1 2 1 1 19 PRO HD3 . 6 PRO HD3 1 1
60 1 1 1 1 18 ALA MB . 5 ALA QB 1 1
60 1 2 1 1 44 PHE HB3 . 31 PHE HB3 1 1
61 1 1 1 1 18 ALA MB . 5 ALA QB 1 1
61 1 2 1 1 44 PHE QD . 31 PHE QD 1 1
62 1 1 1 1 19 PRO HA . 6 PRO HA 1 1
62 1 2 1 1 20 ARG H . 7 ARG+ HN 1 1
63 1 1 1 1 19 PRO HA . 6 PRO HA 1 1
63 1 2 1 1 20 ARG HA . 7 ARG+ HA 1 1
64 1 1 1 1 19 PRO HA . 6 PRO HA 1 1
64 1 2 1 1 20 ARG QG . 7 ARG+ QG 1 1
65 1 1 1 1 19 PRO HA . 6 PRO HA 1 1
65 1 2 1 1 45 LEU MD1 . 32 LEU QD1 1 1
66 1 1 1 1 19 PRO HA . 6 PRO HA 1 1
66 1 2 1 1 45 LEU HG . 32 LEU HG 1 1
67 1 1 1 1 19 PRO HA . 6 PRO HA 1 1
67 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
68 1 1 1 1 19 PRO HA . 6 PRO HA 1 1
68 1 2 1 1 74 LYS HB2 . 61 LYS+ HB2 1 1
69 1 1 1 1 19 PRO HA . 6 PRO HA 1 1
69 1 2 1 1 74 LYS HB3 . 61 LYS+ HB3 1 1
70 1 1 1 1 19 PRO HA . 6 PRO HA 1 1
70 1 2 1 1 74 LYS QG . 61 LYS+ QG 1 1
71 1 1 1 1 19 PRO QB . 6 PRO QB 1 1
71 1 2 1 1 20 ARG H . 7 ARG+ HN 1 1
72 1 1 1 1 19 PRO QB . 6 PRO QB 1 1
72 1 2 1 1 75 ASP HA . 62 ASP- HA 1 1
73 1 1 1 1 19 PRO QB . 6 PRO QB 1 1
73 1 2 1 1 76 PHE H . 63 PHE HN 1 1
74 1 1 1 1 19 PRO QB . 6 PRO QB 1 1
74 1 2 1 1 76 PHE HA . 63 PHE HA 1 1
75 1 1 1 1 19 PRO QB . 6 PRO QB 1 1
75 1 2 1 1 77 PRO HD3 . 64 PRO HD3 1 1
76 1 1 1 1 19 PRO HB2 . 6 PRO HB2 1 1
76 1 2 1 1 20 ARG H . 7 ARG+ HN 1 1
77 1 1 1 1 19 PRO HB2 . 6 PRO HB2 1 1
77 1 2 1 1 45 LEU MD1 . 32 LEU QD1 1 1
78 1 1 1 1 19 PRO HB3 . 6 PRO HB3 1 1
78 1 2 1 1 20 ARG H . 7 ARG+ HN 1 1
79 1 1 1 1 19 PRO HB3 . 6 PRO HB3 1 1
79 1 2 1 1 45 LEU MD1 . 32 LEU QD1 1 1
80 1 1 1 1 19 PRO HG2 . 6 PRO HG2 1 1
80 1 2 1 1 20 ARG H . 7 ARG+ HN 1 1
81 1 1 1 1 19 PRO HG2 . 6 PRO HG2 1 1
81 1 2 1 1 45 LEU H . 32 LEU HN 1 1
82 1 1 1 1 19 PRO HG2 . 6 PRO HG2 1 1
82 1 2 1 1 45 LEU QB . 32 LEU QB 1 1
83 1 1 1 1 19 PRO HG2 . 6 PRO HG2 1 1
83 1 2 1 1 76 PHE HA . 63 PHE HA 1 1
84 1 1 1 1 19 PRO HG2 . 6 PRO HG2 1 1
84 1 2 1 1 76 PHE QD . 63 PHE QD 1 1
85 1 1 1 1 19 PRO HG3 . 6 PRO HG3 1 1
85 1 2 1 1 76 PHE H . 63 PHE HN 1 1
86 1 1 1 1 19 PRO HG3 . 6 PRO HG3 1 1
86 1 2 1 1 76 PHE HA . 63 PHE HA 1 1
87 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
87 1 2 1 1 20 ARG HB3 . 7 ARG+ HB3 1 1
88 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
88 1 2 1 1 20 ARG HD2 . 7 ARG+ HD2 1 1
89 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
89 1 2 1 1 20 ARG QD . 7 ARG+ QD 1 1
90 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
90 1 2 1 1 20 ARG HD3 . 7 ARG+ HD3 1 1
91 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
91 1 2 1 1 20 ARG HG2 . 7 ARG+ HG2 1 1
92 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
92 1 2 1 1 20 ARG QG . 7 ARG+ QG 1 1
93 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
93 1 2 1 1 20 ARG HG3 . 7 ARG+ HG3 1 1
94 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
94 1 2 1 1 21 ALA H . 8 ALA HN 1 1
95 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
95 1 2 1 1 21 ALA HA . 8 ALA HA 1 1
96 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
96 1 2 1 1 44 PHE HA . 31 PHE HA 1 1
97 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
97 1 2 1 1 45 LEU QB . 32 LEU QB 1 1
98 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
98 1 2 1 1 45 LEU MD1 . 32 LEU QD1 1 1
99 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
99 1 2 1 1 45 LEU MD2 . 32 LEU QD2 1 1
100 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
100 1 2 1 1 45 LEU HG . 32 LEU HG 1 1
101 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
101 1 2 1 1 72 ILE HA . 59 ILE HA 1 1
102 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
102 1 2 1 1 73 LEU H . 60 LEU HN 1 1
103 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
103 1 2 1 1 73 LEU QB . 60 LEU QB 1 1
104 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
104 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
105 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
105 1 2 1 1 74 LYS HA . 61 LYS+ HA 1 1
106 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
106 1 2 1 1 74 LYS HB2 . 61 LYS+ HB2 1 1
107 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
107 1 2 1 1 74 LYS HB3 . 61 LYS+ HB3 1 1
108 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
108 1 2 1 1 74 LYS QG . 61 LYS+ QG 1 1
109 1 1 1 1 20 ARG H . 7 ARG+ HN 1 1
109 1 2 1 1 75 ASP HA . 62 ASP- HA 1 1
110 1 1 1 1 20 ARG HA . 7 ARG+ HA 1 1
110 1 2 1 1 21 ALA H . 8 ALA HN 1 1
111 1 1 1 1 20 ARG HA . 7 ARG+ HA 1 1
111 1 2 1 1 21 ALA HA . 8 ALA HA 1 1
112 1 1 1 1 20 ARG HA . 7 ARG+ HA 1 1
112 1 2 1 1 21 ALA MB . 8 ALA QB 1 1
113 1 1 1 1 20 ARG HA . 7 ARG+ HA 1 1
113 1 2 1 1 43 ILE H . 30 ILE HN 1 1
114 1 1 1 1 20 ARG HA . 7 ARG+ HA 1 1
114 1 2 1 1 43 ILE MG . 30 ILE QG2 1 1
115 1 1 1 1 20 ARG HA . 7 ARG+ HA 1 1
115 1 2 1 1 44 PHE H . 31 PHE HN 1 1
116 1 1 1 1 20 ARG HA . 7 ARG+ HA 1 1
116 1 2 1 1 44 PHE HA . 31 PHE HA 1 1
117 1 1 1 1 20 ARG HA . 7 ARG+ HA 1 1
117 1 2 1 1 45 LEU H . 32 LEU HN 1 1
118 1 1 1 1 20 ARG HA . 7 ARG+ HA 1 1
118 1 2 1 1 45 LEU HB2 . 32 LEU HB2 1 1
119 1 1 1 1 20 ARG HA . 7 ARG+ HA 1 1
119 1 2 1 1 45 LEU HB3 . 32 LEU HB3 1 1
120 1 1 1 1 20 ARG HA . 7 ARG+ HA 1 1
120 1 2 1 1 45 LEU MD1 . 32 LEU QD1 1 1
121 1 1 1 1 20 ARG HA . 7 ARG+ HA 1 1
121 1 2 1 1 45 LEU MD2 . 32 LEU QD2 1 1
122 1 1 1 1 20 ARG HA . 7 ARG+ HA 1 1
122 1 2 1 1 45 LEU HG . 32 LEU HG 1 1
123 1 1 1 1 20 ARG HA . 7 ARG+ HA 1 1
123 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
124 1 1 1 1 20 ARG HB2 . 7 ARG+ HB2 1 1
124 1 2 1 1 20 ARG QD . 7 ARG+ QD 1 1
125 1 1 1 1 20 ARG HB2 . 7 ARG+ HB2 1 1
125 1 2 1 1 21 ALA H . 8 ALA HN 1 1
126 1 1 1 1 20 ARG HB2 . 7 ARG+ HB2 1 1
126 1 2 1 1 42 VAL QG . 29 VAL QQG 1 1
127 1 1 1 1 20 ARG HB2 . 7 ARG+ HB2 1 1
127 1 2 1 1 44 PHE HA . 31 PHE HA 1 1
128 1 1 1 1 20 ARG HB2 . 7 ARG+ HB2 1 1
128 1 2 1 1 45 LEU MD2 . 32 LEU QD2 1 1
129 1 1 1 1 20 ARG HB2 . 7 ARG+ HB2 1 1
129 1 2 1 1 73 LEU MD1 . 60 LEU QD1 1 1
130 1 1 1 1 20 ARG HB3 . 7 ARG+ HB3 1 1
130 1 2 1 1 20 ARG QD . 7 ARG+ QD 1 1
131 1 1 1 1 20 ARG HB3 . 7 ARG+ HB3 1 1
131 1 2 1 1 21 ALA H . 8 ALA HN 1 1
132 1 1 1 1 20 ARG HB3 . 7 ARG+ HB3 1 1
132 1 2 1 1 42 VAL QG . 29 VAL QQG 1 1
133 1 1 1 1 20 ARG HB3 . 7 ARG+ HB3 1 1
133 1 2 1 1 43 ILE H . 30 ILE HN 1 1
134 1 1 1 1 20 ARG HB3 . 7 ARG+ HB3 1 1
134 1 2 1 1 44 PHE HA . 31 PHE HA 1 1
135 1 1 1 1 20 ARG HB3 . 7 ARG+ HB3 1 1
135 1 2 1 1 44 PHE QD . 31 PHE QD 1 1
136 1 1 1 1 20 ARG HB3 . 7 ARG+ HB3 1 1
136 1 2 1 1 45 LEU H . 32 LEU HN 1 1
137 1 1 1 1 20 ARG QD . 7 ARG+ QD 1 1
137 1 2 1 1 21 ALA H . 8 ALA HN 1 1
138 1 1 1 1 20 ARG QD . 7 ARG+ QD 1 1
138 1 2 1 1 42 VAL QG . 29 VAL QQG 1 1
139 1 1 1 1 20 ARG QD . 7 ARG+ QD 1 1
139 1 2 1 1 44 PHE QD . 31 PHE QD 1 1
140 1 1 1 1 20 ARG QD . 7 ARG+ QD 1 1
140 1 2 1 1 73 LEU QB . 60 LEU QB 1 1
141 1 1 1 1 20 ARG QD . 7 ARG+ QD 1 1
141 1 2 1 1 73 LEU MD1 . 60 LEU QD1 1 1
142 1 1 1 1 20 ARG QD . 7 ARG+ QD 1 1
142 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
143 1 1 1 1 20 ARG HD2 . 7 ARG+ HD2 1 1
143 1 2 1 1 21 ALA H . 8 ALA HN 1 1
144 1 1 1 1 20 ARG HD2 . 7 ARG+ HD2 1 1
144 1 2 1 1 73 LEU MD1 . 60 LEU QD1 1 1
145 1 1 1 1 20 ARG HD3 . 7 ARG+ HD3 1 1
145 1 2 1 1 21 ALA H . 8 ALA HN 1 1
146 1 1 1 1 20 ARG HD3 . 7 ARG+ HD3 1 1
146 1 2 1 1 73 LEU MD1 . 60 LEU QD1 1 1
147 1 1 1 1 20 ARG QG . 7 ARG+ QG 1 1
147 1 2 1 1 42 VAL QG . 29 VAL QQG 1 1
148 1 1 1 1 20 ARG QG . 7 ARG+ QG 1 1
148 1 2 1 1 73 LEU HA . 60 LEU HA 1 1
149 1 1 1 1 20 ARG QG . 7 ARG+ QG 1 1
149 1 2 1 1 73 LEU QB . 60 LEU QB 1 1
150 1 1 1 1 20 ARG QG . 7 ARG+ QG 1 1
150 1 2 1 1 73 LEU MD1 . 60 LEU QD1 1 1
151 1 1 1 1 20 ARG QG . 7 ARG+ QG 1 1
151 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
152 1 1 1 1 20 ARG QG . 7 ARG+ QG 1 1
152 1 2 1 1 74 LYS HB2 . 61 LYS+ HB2 1 1
153 1 1 1 1 21 ALA H . 8 ALA HN 1 1
153 1 2 1 1 21 ALA MB . 8 ALA QB 1 1
154 1 1 1 1 21 ALA H . 8 ALA HN 1 1
154 1 2 1 1 22 GLU H . 9 GLU- HN 1 1
155 1 1 1 1 21 ALA H . 8 ALA HN 1 1
155 1 2 1 1 42 VAL HA . 29 VAL HA 1 1
156 1 1 1 1 21 ALA H . 8 ALA HN 1 1
156 1 2 1 1 42 VAL QG . 29 VAL QQG 1 1
157 1 1 1 1 21 ALA H . 8 ALA HN 1 1
157 1 2 1 1 43 ILE H . 30 ILE HN 1 1
158 1 1 1 1 21 ALA H . 8 ALA HN 1 1
158 1 2 1 1 43 ILE HA . 30 ILE HA 1 1
159 1 1 1 1 21 ALA H . 8 ALA HN 1 1
159 1 2 1 1 43 ILE HB . 30 ILE HB 1 1
160 1 1 1 1 21 ALA H . 8 ALA HN 1 1
160 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
161 1 1 1 1 21 ALA H . 8 ALA HN 1 1
161 1 2 1 1 43 ILE MG . 30 ILE QG2 1 1
162 1 1 1 1 21 ALA H . 8 ALA HN 1 1
162 1 2 1 1 44 PHE HA . 31 PHE HA 1 1
163 1 1 1 1 21 ALA H . 8 ALA HN 1 1
163 1 2 1 1 45 LEU H . 32 LEU HN 1 1
164 1 1 1 1 21 ALA H . 8 ALA HN 1 1
164 1 2 1 1 45 LEU MD1 . 32 LEU QD1 1 1
165 1 1 1 1 21 ALA H . 8 ALA HN 1 1
165 1 2 1 1 45 LEU MD2 . 32 LEU QD2 1 1
166 1 1 1 1 21 ALA H . 8 ALA HN 1 1
166 1 2 1 1 45 LEU HG . 32 LEU HG 1 1
167 1 1 1 1 21 ALA H . 8 ALA HN 1 1
167 1 2 1 1 70 VAL HB . 57 VAL HB 1 1
168 1 1 1 1 21 ALA H . 8 ALA HN 1 1
168 1 2 1 1 72 ILE HA . 59 ILE HA 1 1
169 1 1 1 1 21 ALA H . 8 ALA HN 1 1
169 1 2 1 1 73 LEU H . 60 LEU HN 1 1
170 1 1 1 1 21 ALA H . 8 ALA HN 1 1
170 1 2 1 1 73 LEU QB . 60 LEU QB 1 1
171 1 1 1 1 21 ALA H . 8 ALA HN 1 1
171 1 2 1 1 73 LEU MD1 . 60 LEU QD1 1 1
172 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
172 1 2 1 1 22 GLU H . 9 GLU- HN 1 1
173 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
173 1 2 1 1 22 GLU QB . 9 GLU- QB 1 1
174 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
174 1 2 1 1 42 VAL HA . 29 VAL HA 1 1
175 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
175 1 2 1 1 42 VAL QG . 29 VAL QQG 1 1
176 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
176 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
177 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
177 1 2 1 1 45 LEU MD1 . 32 LEU QD1 1 1
178 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
178 1 2 1 1 70 VAL HB . 57 VAL HB 1 1
179 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
179 1 2 1 1 70 VAL MG2 . 57 VAL QG2 1 1
180 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
180 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
181 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
181 1 2 1 1 72 ILE H . 59 ILE HN 1 1
182 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
182 1 2 1 1 72 ILE HA . 59 ILE HA 1 1
183 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
183 1 2 1 1 72 ILE MD . 59 ILE QD1 1 1
184 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
184 1 2 1 1 72 ILE MG . 59 ILE QG2 1 1
185 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
185 1 2 1 1 73 LEU H . 60 LEU HN 1 1
186 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
186 1 2 1 1 73 LEU HA . 60 LEU HA 1 1
187 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
187 1 2 1 1 73 LEU QB . 60 LEU QB 1 1
188 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
188 1 2 1 1 73 LEU MD1 . 60 LEU QD1 1 1
189 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
189 1 2 1 1 73 LEU MD2 . 60 LEU QD2 1 1
190 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
190 1 2 1 1 73 LEU HG . 60 LEU HG 1 1
191 1 1 1 1 21 ALA HA . 8 ALA HA 1 1
191 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
192 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
192 1 2 1 1 22 GLU H . 9 GLU- HN 1 1
193 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
193 1 2 1 1 23 ALA H . 10 ALA HN 1 1
194 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
194 1 2 1 1 43 ILE H . 30 ILE HN 1 1
195 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
195 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
196 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
196 1 2 1 1 45 LEU HA . 32 LEU HA 1 1
197 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
197 1 2 1 1 45 LEU MD1 . 32 LEU QD1 1 1
198 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
198 1 2 1 1 45 LEU MD2 . 32 LEU QD2 1 1
199 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
199 1 2 1 1 45 LEU HG . 32 LEU HG 1 1
200 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
200 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
201 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
201 1 2 1 1 65 PHE HZ . 52 PHE HZ 1 1
202 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
202 1 2 1 1 70 VAL HA . 57 VAL HA 1 1
203 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
203 1 2 1 1 70 VAL HB . 57 VAL HB 1 1
204 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
204 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
205 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
205 1 2 1 1 70 VAL MG2 . 57 VAL QG2 1 1
206 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
206 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
207 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
207 1 2 1 1 71 LYS HA . 58 LYS+ HA 1 1
208 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
208 1 2 1 1 72 ILE H . 59 ILE HN 1 1
209 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
209 1 2 1 1 72 ILE HA . 59 ILE HA 1 1
210 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
210 1 2 1 1 72 ILE HB . 59 ILE HB 1 1
211 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
211 1 2 1 1 72 ILE MD . 59 ILE QD1 1 1
212 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
212 1 2 1 1 72 ILE QG . 59 ILE QG1 1 1
213 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
213 1 2 1 1 73 LEU H . 60 LEU HN 1 1
214 1 1 1 1 21 ALA MB . 8 ALA QB 1 1
214 1 2 1 1 73 LEU HG . 60 LEU HG 1 1
215 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
215 1 2 1 1 22 GLU QB . 9 GLU- QB 1 1
216 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
216 1 2 1 1 24 LEU MD2 . 11 LEU QD2 1 1
217 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
217 1 2 1 1 42 VAL HA . 29 VAL HA 1 1
218 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
218 1 2 1 1 42 VAL QG . 29 VAL QQG 1 1
219 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
219 1 2 1 1 70 VAL HA . 57 VAL HA 1 1
220 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
220 1 2 1 1 70 VAL MG2 . 57 VAL QG2 1 1
221 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
221 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
222 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
222 1 2 1 1 71 LYS HA . 58 LYS+ HA 1 1
223 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
223 1 2 1 1 71 LYS QB . 58 LYS+ QB 1 1
224 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
224 1 2 1 1 71 LYS QE . 58 LYS+ QE 1 1
225 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
225 1 2 1 1 71 LYS QG . 58 LYS+ QG 1 1
226 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
226 1 2 1 1 72 ILE HA . 59 ILE HA 1 1
227 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
227 1 2 1 1 73 LEU H . 60 LEU HN 1 1
228 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
228 1 2 1 1 73 LEU HA . 60 LEU HA 1 1
229 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
229 1 2 1 1 73 LEU QB . 60 LEU QB 1 1
230 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
230 1 2 1 1 73 LEU MD1 . 60 LEU QD1 1 1
231 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
231 1 2 1 1 73 LEU MD2 . 60 LEU QD2 1 1
232 1 1 1 1 22 GLU H . 9 GLU- HN 1 1
232 1 2 1 1 73 LEU HG . 60 LEU HG 1 1
233 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
233 1 2 1 1 22 GLU HG2 . 9 GLU- HG2 1 1
234 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
234 1 2 1 1 23 ALA H . 10 ALA HN 1 1
235 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
235 1 2 1 1 23 ALA HA . 10 ALA HA 1 1
236 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
236 1 2 1 1 23 ALA MB . 10 ALA QB 1 1
237 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
237 1 2 1 1 40 GLY H . 27 GLY HN 1 1
238 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
238 1 2 1 1 41 ASP H . 28 ASP- HN 1 1
239 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
239 1 2 1 1 42 VAL HA . 29 VAL HA 1 1
240 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
240 1 2 1 1 42 VAL HB . 29 VAL HB 1 1
241 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
241 1 2 1 1 42 VAL MG1 . 29 VAL QG1 1 1
242 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
242 1 2 1 1 42 VAL QG . 29 VAL QQG 1 1
243 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
243 1 2 1 1 42 VAL MG2 . 29 VAL QG2 1 1
244 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
244 1 2 1 1 43 ILE H . 30 ILE HN 1 1
245 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
245 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
246 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
246 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
247 1 1 1 1 22 GLU HA . 9 GLU- HA 1 1
247 1 2 1 1 73 LEU MD1 . 60 LEU QD1 1 1
248 1 1 1 1 22 GLU QB . 9 GLU- QB 1 1
248 1 2 1 1 40 GLY HA2 . 27 GLY HA1 1 1
249 1 1 1 1 22 GLU QB . 9 GLU- QB 1 1
249 1 2 1 1 73 LEU MD1 . 60 LEU QD1 1 1
250 1 1 1 1 22 GLU QB . 9 GLU- QB 1 1
250 1 2 1 1 73 LEU MD2 . 60 LEU QD2 1 1
251 1 1 1 1 22 GLU QB . 9 GLU- QB 1 1
251 1 2 1 1 73 LEU HG . 60 LEU HG 1 1
252 1 1 1 1 22 GLU HG2 . 9 GLU- HG2 1 1
252 1 2 1 1 23 ALA H . 10 ALA HN 1 1
253 1 1 1 1 22 GLU HG2 . 9 GLU- HG2 1 1
253 1 2 1 1 23 ALA MB . 10 ALA QB 1 1
254 1 1 1 1 22 GLU HG2 . 9 GLU- HG2 1 1
254 1 2 1 1 24 LEU HA . 11 LEU HA 1 1
255 1 1 1 1 22 GLU HG2 . 9 GLU- HG2 1 1
255 1 2 1 1 24 LEU HG . 11 LEU HG 1 1
256 1 1 1 1 22 GLU HG2 . 9 GLU- HG2 1 1
256 1 2 1 1 40 GLY H . 27 GLY HN 1 1
257 1 1 1 1 22 GLU HG2 . 9 GLU- HG2 1 1
257 1 2 1 1 40 GLY HA2 . 27 GLY HA1 1 1
258 1 1 1 1 22 GLU HG2 . 9 GLU- HG2 1 1
258 1 2 1 1 40 GLY HA3 . 27 GLY HA2 1 1
259 1 1 1 1 22 GLU HG2 . 9 GLU- HG2 1 1
259 1 2 1 1 41 ASP H . 28 ASP- HN 1 1
260 1 1 1 1 22 GLU HG2 . 9 GLU- HG2 1 1
260 1 2 1 1 42 VAL H . 29 VAL HN 1 1
261 1 1 1 1 22 GLU HG3 . 9 GLU- HG3 1 1
261 1 2 1 1 23 ALA H . 10 ALA HN 1 1
262 1 1 1 1 22 GLU HG3 . 9 GLU- HG3 1 1
262 1 2 1 1 23 ALA MB . 10 ALA QB 1 1
263 1 1 1 1 22 GLU HG3 . 9 GLU- HG3 1 1
263 1 2 1 1 24 LEU HA . 11 LEU HA 1 1
264 1 1 1 1 22 GLU HG3 . 9 GLU- HG3 1 1
264 1 2 1 1 40 GLY H . 27 GLY HN 1 1
265 1 1 1 1 22 GLU HG3 . 9 GLU- HG3 1 1
265 1 2 1 1 40 GLY HA2 . 27 GLY HA1 1 1
266 1 1 1 1 22 GLU HG3 . 9 GLU- HG3 1 1
266 1 2 1 1 40 GLY HA3 . 27 GLY HA2 1 1
267 1 1 1 1 22 GLU HG3 . 9 GLU- HG3 1 1
267 1 2 1 1 41 ASP H . 28 ASP- HN 1 1
268 1 1 1 1 22 GLU HG3 . 9 GLU- HG3 1 1
268 1 2 1 1 42 VAL QG . 29 VAL QQG 1 1
269 1 1 1 1 23 ALA H . 10 ALA HN 1 1
269 1 2 1 1 23 ALA MB . 10 ALA QB 1 1
270 1 1 1 1 23 ALA H . 10 ALA HN 1 1
270 1 2 1 1 24 LEU H . 11 LEU HN 1 1
271 1 1 1 1 23 ALA H . 10 ALA HN 1 1
271 1 2 1 1 24 LEU MD2 . 11 LEU QD2 1 1
272 1 1 1 1 23 ALA H . 10 ALA HN 1 1
272 1 2 1 1 39 ALA HA . 26 ALA HA 1 1
273 1 1 1 1 23 ALA H . 10 ALA HN 1 1
273 1 2 1 1 40 GLY H . 27 GLY HN 1 1
274 1 1 1 1 23 ALA H . 10 ALA HN 1 1
274 1 2 1 1 40 GLY HA2 . 27 GLY HA1 1 1
275 1 1 1 1 23 ALA H . 10 ALA HN 1 1
275 1 2 1 1 41 ASP H . 28 ASP- HN 1 1
276 1 1 1 1 23 ALA H . 10 ALA HN 1 1
276 1 2 1 1 41 ASP HB2 . 28 ASP- HB2 1 1
277 1 1 1 1 23 ALA H . 10 ALA HN 1 1
277 1 2 1 1 41 ASP QB . 28 ASP- QB 1 1
278 1 1 1 1 23 ALA H . 10 ALA HN 1 1
278 1 2 1 1 41 ASP HB3 . 28 ASP- HB3 1 1
279 1 1 1 1 23 ALA H . 10 ALA HN 1 1
279 1 2 1 1 42 VAL H . 29 VAL HN 1 1
280 1 1 1 1 23 ALA H . 10 ALA HN 1 1
280 1 2 1 1 42 VAL HA . 29 VAL HA 1 1
281 1 1 1 1 23 ALA H . 10 ALA HN 1 1
281 1 2 1 1 42 VAL MG1 . 29 VAL QG1 1 1
282 1 1 1 1 23 ALA H . 10 ALA HN 1 1
282 1 2 1 1 42 VAL QG . 29 VAL QQG 1 1
283 1 1 1 1 23 ALA H . 10 ALA HN 1 1
283 1 2 1 1 42 VAL MG2 . 29 VAL QG2 1 1
284 1 1 1 1 23 ALA H . 10 ALA HN 1 1
284 1 2 1 1 43 ILE H . 30 ILE HN 1 1
285 1 1 1 1 23 ALA H . 10 ALA HN 1 1
285 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
286 1 1 1 1 23 ALA H . 10 ALA HN 1 1
286 1 2 1 1 70 VAL HA . 57 VAL HA 1 1
287 1 1 1 1 23 ALA H . 10 ALA HN 1 1
287 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
288 1 1 1 1 23 ALA H . 10 ALA HN 1 1
288 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
289 1 1 1 1 23 ALA HA . 10 ALA HA 1 1
289 1 2 1 1 24 LEU H . 11 LEU HN 1 1
290 1 1 1 1 23 ALA HA . 10 ALA HA 1 1
290 1 2 1 1 24 LEU MD2 . 11 LEU QD2 1 1
291 1 1 1 1 23 ALA HA . 10 ALA HA 1 1
291 1 2 1 1 24 LEU HG . 11 LEU HG 1 1
292 1 1 1 1 23 ALA HA . 10 ALA HA 1 1
292 1 2 1 1 25 PHE H . 12 PHE HN 1 1
293 1 1 1 1 23 ALA HA . 10 ALA HA 1 1
293 1 2 1 1 39 ALA HA . 26 ALA HA 1 1
294 1 1 1 1 23 ALA HA . 10 ALA HA 1 1
294 1 2 1 1 40 GLY H . 27 GLY HN 1 1
295 1 1 1 1 23 ALA HA . 10 ALA HA 1 1
295 1 2 1 1 41 ASP H . 28 ASP- HN 1 1
296 1 1 1 1 23 ALA HA . 10 ALA HA 1 1
296 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
297 1 1 1 1 23 ALA HA . 10 ALA HA 1 1
297 1 2 1 1 70 VAL HA . 57 VAL HA 1 1
298 1 1 1 1 23 ALA HA . 10 ALA HA 1 1
298 1 2 1 1 70 VAL HB . 57 VAL HB 1 1
299 1 1 1 1 23 ALA HA . 10 ALA HA 1 1
299 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
300 1 1 1 1 23 ALA HA . 10 ALA HA 1 1
300 1 2 1 1 70 VAL MG2 . 57 VAL QG2 1 1
301 1 1 1 1 23 ALA HA . 10 ALA HA 1 1
301 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
302 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
302 1 2 1 1 24 LEU H . 11 LEU HN 1 1
303 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
303 1 2 1 1 24 LEU HA . 11 LEU HA 1 1
304 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
304 1 2 1 1 25 PHE H . 12 PHE HN 1 1
305 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
305 1 2 1 1 25 PHE HA . 12 PHE HA 1 1
306 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
306 1 2 1 1 26 ASP H . 13 ASP- HN 1 1
307 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
307 1 2 1 1 27 PHE H . 14 PHE HN 1 1
308 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
308 1 2 1 1 37 PHE H . 24 PHE HN 1 1
309 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
309 1 2 1 1 37 PHE HB2 . 24 PHE HB2 1 1
310 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
310 1 2 1 1 37 PHE HB3 . 24 PHE HB3 1 1
311 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
311 1 2 1 1 37 PHE QD . 24 PHE QD 1 1
312 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
312 1 2 1 1 37 PHE QE . 24 PHE QE 1 1
313 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
313 1 2 1 1 38 LYS H . 25 LYS+ HN 1 1
314 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
314 1 2 1 1 38 LYS HA . 25 LYS+ HA 1 1
315 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
315 1 2 1 1 39 ALA H . 26 ALA HN 1 1
316 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
316 1 2 1 1 39 ALA HA . 26 ALA HA 1 1
317 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
317 1 2 1 1 39 ALA MB . 26 ALA QB 1 1
318 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
318 1 2 1 1 40 GLY H . 27 GLY HN 1 1
319 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
319 1 2 1 1 41 ASP H . 28 ASP- HN 1 1
320 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
320 1 2 1 1 41 ASP HA . 28 ASP- HA 1 1
321 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
321 1 2 1 1 41 ASP HB2 . 28 ASP- HB2 1 1
322 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
322 1 2 1 1 41 ASP QB . 28 ASP- QB 1 1
323 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
323 1 2 1 1 41 ASP HB3 . 28 ASP- HB3 1 1
324 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
324 1 2 1 1 42 VAL H . 29 VAL HN 1 1
325 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
325 1 2 1 1 43 ILE H . 30 ILE HN 1 1
326 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
326 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
327 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
327 1 2 1 1 70 VAL HA . 57 VAL HA 1 1
328 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
328 1 2 1 1 70 VAL HB . 57 VAL HB 1 1
329 1 1 1 1 23 ALA MB . 10 ALA QB 1 1
329 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
330 1 1 1 1 24 LEU H . 11 LEU HN 1 1
330 1 2 1 1 24 LEU HB2 . 11 LEU HB2 1 1
331 1 1 1 1 24 LEU H . 11 LEU HN 1 1
331 1 2 1 1 24 LEU HB3 . 11 LEU HB3 1 1
332 1 1 1 1 24 LEU H . 11 LEU HN 1 1
332 1 2 1 1 24 LEU MD1 . 11 LEU QD1 1 1
333 1 1 1 1 24 LEU H . 11 LEU HN 1 1
333 1 2 1 1 24 LEU MD2 . 11 LEU QD2 1 1
334 1 1 1 1 24 LEU H . 11 LEU HN 1 1
334 1 2 1 1 24 LEU HG . 11 LEU HG 1 1
335 1 1 1 1 24 LEU H . 11 LEU HN 1 1
335 1 2 1 1 25 PHE H . 12 PHE HN 1 1
336 1 1 1 1 24 LEU H . 11 LEU HN 1 1
336 1 2 1 1 25 PHE HA . 12 PHE HA 1 1
337 1 1 1 1 24 LEU H . 11 LEU HN 1 1
337 1 2 1 1 25 PHE HB2 . 12 PHE HB2 1 1
338 1 1 1 1 24 LEU H . 11 LEU HN 1 1
338 1 2 1 1 25 PHE QD . 12 PHE QD 1 1
339 1 1 1 1 24 LEU H . 11 LEU HN 1 1
339 1 2 1 1 37 PHE QE . 24 PHE QE 1 1
340 1 1 1 1 24 LEU H . 11 LEU HN 1 1
340 1 2 1 1 39 ALA HA . 26 ALA HA 1 1
341 1 1 1 1 24 LEU H . 11 LEU HN 1 1
341 1 2 1 1 39 ALA MB . 26 ALA QB 1 1
342 1 1 1 1 24 LEU H . 11 LEU HN 1 1
342 1 2 1 1 40 GLY H . 27 GLY HN 1 1
343 1 1 1 1 24 LEU H . 11 LEU HN 1 1
343 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
344 1 1 1 1 24 LEU H . 11 LEU HN 1 1
344 1 2 1 1 69 PHE HA . 56 PHE HA 1 1
345 1 1 1 1 24 LEU H . 11 LEU HN 1 1
345 1 2 1 1 70 VAL H . 57 VAL HN 1 1
346 1 1 1 1 24 LEU H . 11 LEU HN 1 1
346 1 2 1 1 70 VAL HA . 57 VAL HA 1 1
347 1 1 1 1 24 LEU H . 11 LEU HN 1 1
347 1 2 1 1 70 VAL HB . 57 VAL HB 1 1
348 1 1 1 1 24 LEU H . 11 LEU HN 1 1
348 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
349 1 1 1 1 24 LEU H . 11 LEU HN 1 1
349 1 2 1 1 70 VAL MG2 . 57 VAL QG2 1 1
350 1 1 1 1 24 LEU H . 11 LEU HN 1 1
350 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
351 1 1 1 1 24 LEU HA . 11 LEU HA 1 1
351 1 2 1 1 24 LEU MD1 . 11 LEU QD1 1 1
352 1 1 1 1 24 LEU HA . 11 LEU HA 1 1
352 1 2 1 1 24 LEU MD2 . 11 LEU QD2 1 1
353 1 1 1 1 24 LEU HA . 11 LEU HA 1 1
353 1 2 1 1 24 LEU HG . 11 LEU HG 1 1
354 1 1 1 1 24 LEU HA . 11 LEU HA 1 1
354 1 2 1 1 25 PHE HA . 12 PHE HA 1 1
355 1 1 1 1 24 LEU HA . 11 LEU HA 1 1
355 1 2 1 1 25 PHE QD . 12 PHE QD 1 1
356 1 1 1 1 24 LEU HA . 11 LEU HA 1 1
356 1 2 1 1 39 ALA MB . 26 ALA QB 1 1
357 1 1 1 1 24 LEU HA . 11 LEU HA 1 1
357 1 2 1 1 40 GLY H . 27 GLY HN 1 1
358 1 1 1 1 24 LEU HA . 11 LEU HA 1 1
358 1 2 1 1 70 VAL HA . 57 VAL HA 1 1
359 1 1 1 1 24 LEU HA . 11 LEU HA 1 1
359 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
360 1 1 1 1 24 LEU HB2 . 11 LEU HB2 1 1
360 1 2 1 1 24 LEU MD1 . 11 LEU QD1 1 1
361 1 1 1 1 24 LEU HB2 . 11 LEU HB2 1 1
361 1 2 1 1 25 PHE H . 12 PHE HN 1 1
362 1 1 1 1 24 LEU HB2 . 11 LEU HB2 1 1
362 1 2 1 1 25 PHE QD . 12 PHE QD 1 1
363 1 1 1 1 24 LEU HB2 . 11 LEU HB2 1 1
363 1 2 1 1 70 VAL H . 57 VAL HN 1 1
364 1 1 1 1 24 LEU HB2 . 11 LEU HB2 1 1
364 1 2 1 1 70 VAL HA . 57 VAL HA 1 1
365 1 1 1 1 24 LEU HB3 . 11 LEU HB3 1 1
365 1 2 1 1 25 PHE H . 12 PHE HN 1 1
366 1 1 1 1 24 LEU HB3 . 11 LEU HB3 1 1
366 1 2 1 1 25 PHE QE . 12 PHE QE 1 1
367 1 1 1 1 24 LEU MD1 . 11 LEU QD1 1 1
367 1 2 1 1 25 PHE QE . 12 PHE QE 1 1
368 1 1 1 1 24 LEU MD1 . 11 LEU QD1 1 1
368 1 2 1 1 69 PHE H . 56 PHE HN 1 1
369 1 1 1 1 24 LEU MD1 . 11 LEU QD1 1 1
369 1 2 1 1 69 PHE HA . 56 PHE HA 1 1
370 1 1 1 1 24 LEU MD1 . 11 LEU QD1 1 1
370 1 2 1 1 70 VAL H . 57 VAL HN 1 1
371 1 1 1 1 24 LEU MD1 . 11 LEU QD1 1 1
371 1 2 1 1 70 VAL HA . 57 VAL HA 1 1
372 1 1 1 1 24 LEU MD1 . 11 LEU QD1 1 1
372 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
373 1 1 1 1 24 LEU MD1 . 11 LEU QD1 1 1
373 1 2 1 1 71 LYS HA . 58 LYS+ HA 1 1
374 1 1 1 1 24 LEU MD1 . 11 LEU QD1 1 1
374 1 2 1 1 71 LYS QB . 58 LYS+ QB 1 1
375 1 1 1 1 24 LEU MD1 . 11 LEU QD1 1 1
375 1 2 1 1 71 LYS HD2 . 58 LYS+ HD2 1 1
376 1 1 1 1 24 LEU MD1 . 11 LEU QD1 1 1
376 1 2 1 1 71 LYS QD . 58 LYS+ QD 1 1
377 1 1 1 1 24 LEU MD1 . 11 LEU QD1 1 1
377 1 2 1 1 71 LYS HD3 . 58 LYS+ HD3 1 1
378 1 1 1 1 24 LEU MD1 . 11 LEU QD1 1 1
378 1 2 1 1 71 LYS QE . 58 LYS+ QE 1 1
379 1 1 1 1 24 LEU MD2 . 11 LEU QD2 1 1
379 1 2 1 1 25 PHE H . 12 PHE HN 1 1
380 1 1 1 1 24 LEU MD2 . 11 LEU QD2 1 1
380 1 2 1 1 40 GLY H . 27 GLY HN 1 1
381 1 1 1 1 24 LEU MD2 . 11 LEU QD2 1 1
381 1 2 1 1 70 VAL HA . 57 VAL HA 1 1
382 1 1 1 1 24 LEU MD2 . 11 LEU QD2 1 1
382 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
383 1 1 1 1 24 LEU MD2 . 11 LEU QD2 1 1
383 1 2 1 1 71 LYS HA . 58 LYS+ HA 1 1
384 1 1 1 1 24 LEU MD2 . 11 LEU QD2 1 1
384 1 2 1 1 71 LYS QB . 58 LYS+ QB 1 1
385 1 1 1 1 24 LEU MD2 . 11 LEU QD2 1 1
385 1 2 1 1 71 LYS HD2 . 58 LYS+ HD2 1 1
386 1 1 1 1 24 LEU MD2 . 11 LEU QD2 1 1
386 1 2 1 1 71 LYS QD . 58 LYS+ QD 1 1
387 1 1 1 1 24 LEU MD2 . 11 LEU QD2 1 1
387 1 2 1 1 71 LYS HD3 . 58 LYS+ HD3 1 1
388 1 1 1 1 24 LEU MD2 . 11 LEU QD2 1 1
388 1 2 1 1 71 LYS QE . 58 LYS+ QE 1 1
389 1 1 1 1 24 LEU MD2 . 11 LEU QD2 1 1
389 1 2 1 1 71 LYS QG . 58 LYS+ QG 1 1
390 1 1 1 1 24 LEU HG . 11 LEU HG 1 1
390 1 2 1 1 70 VAL H . 57 VAL HN 1 1
391 1 1 1 1 24 LEU HG . 11 LEU HG 1 1
391 1 2 1 1 70 VAL HA . 57 VAL HA 1 1
392 1 1 1 1 24 LEU HG . 11 LEU HG 1 1
392 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
393 1 1 1 1 25 PHE H . 12 PHE HN 1 1
393 1 2 1 1 25 PHE HB2 . 12 PHE HB2 1 1
394 1 1 1 1 25 PHE H . 12 PHE HN 1 1
394 1 2 1 1 25 PHE HB3 . 12 PHE HB3 1 1
395 1 1 1 1 25 PHE H . 12 PHE HN 1 1
395 1 2 1 1 25 PHE QD . 12 PHE QD 1 1
396 1 1 1 1 25 PHE H . 12 PHE HN 1 1
396 1 2 1 1 26 ASP H . 13 ASP- HN 1 1
397 1 1 1 1 25 PHE H . 12 PHE HN 1 1
397 1 2 1 1 26 ASP HA . 13 ASP- HA 1 1
398 1 1 1 1 25 PHE H . 12 PHE HN 1 1
398 1 2 1 1 27 PHE HB2 . 14 PHE HB2 1 1
399 1 1 1 1 25 PHE H . 12 PHE HN 1 1
399 1 2 1 1 37 PHE QD . 24 PHE QD 1 1
400 1 1 1 1 25 PHE H . 12 PHE HN 1 1
400 1 2 1 1 37 PHE QE . 24 PHE QE 1 1
401 1 1 1 1 25 PHE H . 12 PHE HN 1 1
401 1 2 1 1 39 ALA H . 26 ALA HN 1 1
402 1 1 1 1 25 PHE H . 12 PHE HN 1 1
402 1 2 1 1 39 ALA HA . 26 ALA HA 1 1
403 1 1 1 1 25 PHE H . 12 PHE HN 1 1
403 1 2 1 1 39 ALA MB . 26 ALA QB 1 1
404 1 1 1 1 25 PHE H . 12 PHE HN 1 1
404 1 2 1 1 40 GLY H . 27 GLY HN 1 1
405 1 1 1 1 25 PHE H . 12 PHE HN 1 1
405 1 2 1 1 69 PHE HA . 56 PHE HA 1 1
406 1 1 1 1 25 PHE H . 12 PHE HN 1 1
406 1 2 1 1 69 PHE HB3 . 56 PHE HB3 1 1
407 1 1 1 1 25 PHE H . 12 PHE HN 1 1
407 1 2 1 1 70 VAL HA . 57 VAL HA 1 1
408 1 1 1 1 25 PHE HA . 12 PHE HA 1 1
408 1 2 1 1 25 PHE QD . 12 PHE QD 1 1
409 1 1 1 1 25 PHE HA . 12 PHE HA 1 1
409 1 2 1 1 26 ASP H . 13 ASP- HN 1 1
410 1 1 1 1 25 PHE HA . 12 PHE HA 1 1
410 1 2 1 1 26 ASP HA . 13 ASP- HA 1 1
411 1 1 1 1 25 PHE HA . 12 PHE HA 1 1
411 1 2 1 1 39 ALA HA . 26 ALA HA 1 1
412 1 1 1 1 25 PHE HA . 12 PHE HA 1 1
412 1 2 1 1 39 ALA MB . 26 ALA QB 1 1
413 1 1 1 1 25 PHE HB2 . 12 PHE HB2 1 1
413 1 2 1 1 26 ASP H . 13 ASP- HN 1 1
414 1 1 1 1 25 PHE HB2 . 12 PHE HB2 1 1
414 1 2 1 1 69 PHE QD . 56 PHE QD 1 1
415 1 1 1 1 25 PHE HB3 . 12 PHE HB3 1 1
415 1 2 1 1 26 ASP H . 13 ASP- HN 1 1
416 1 1 1 1 25 PHE HB3 . 12 PHE HB3 1 1
416 1 2 1 1 69 PHE QD . 56 PHE QD 1 1
417 1 1 1 1 25 PHE QD . 12 PHE QD 1 1
417 1 2 1 1 26 ASP H . 13 ASP- HN 1 1
418 1 1 1 1 25 PHE QD . 12 PHE QD 1 1
418 1 2 1 1 69 PHE HB3 . 56 PHE HB3 1 1
419 1 1 1 1 25 PHE QD . 12 PHE QD 1 1
419 1 2 1 1 70 VAL H . 57 VAL HN 1 1
420 1 1 1 1 26 ASP H . 13 ASP- HN 1 1
420 1 2 1 1 26 ASP HB2 . 13 ASP- HB2 1 1
421 1 1 1 1 26 ASP H . 13 ASP- HN 1 1
421 1 2 1 1 27 PHE HA . 14 PHE HA 1 1
422 1 1 1 1 26 ASP H . 13 ASP- HN 1 1
422 1 2 1 1 38 LYS HA . 25 LYS+ HA 1 1
423 1 1 1 1 26 ASP H . 13 ASP- HN 1 1
423 1 2 1 1 39 ALA H . 26 ALA HN 1 1
424 1 1 1 1 26 ASP H . 13 ASP- HN 1 1
424 1 2 1 1 39 ALA MB . 26 ALA QB 1 1
425 1 1 1 1 26 ASP H . 13 ASP- HN 1 1
425 1 2 1 1 69 PHE QD . 56 PHE QD 1 1
426 1 1 1 1 26 ASP HA . 13 ASP- HA 1 1
426 1 2 1 1 27 PHE H . 14 PHE HN 1 1
427 1 1 1 1 26 ASP HA . 13 ASP- HA 1 1
427 1 2 1 1 37 PHE QD . 24 PHE QD 1 1
428 1 1 1 1 26 ASP HA . 13 ASP- HA 1 1
428 1 2 1 1 38 LYS H . 25 LYS+ HN 1 1
429 1 1 1 1 26 ASP HA . 13 ASP- HA 1 1
429 1 2 1 1 38 LYS HA . 25 LYS+ HA 1 1
430 1 1 1 1 26 ASP HA . 13 ASP- HA 1 1
430 1 2 1 1 38 LYS HB3 . 25 LYS+ HB3 1 1
431 1 1 1 1 26 ASP HA . 13 ASP- HA 1 1
431 1 2 1 1 38 LYS HD2 . 25 LYS+ HD2 1 1
432 1 1 1 1 26 ASP HA . 13 ASP- HA 1 1
432 1 2 1 1 38 LYS HD3 . 25 LYS+ HD3 1 1
433 1 1 1 1 26 ASP HA . 13 ASP- HA 1 1
433 1 2 1 1 39 ALA H . 26 ALA HN 1 1
434 1 1 1 1 26 ASP HA . 13 ASP- HA 1 1
434 1 2 1 1 39 ALA MB . 26 ALA QB 1 1
435 1 1 1 1 26 ASP HA . 13 ASP- HA 1 1
435 1 2 1 1 40 GLY H . 27 GLY HN 1 1
436 1 1 1 1 26 ASP HB2 . 13 ASP- HB2 1 1
436 1 2 1 1 27 PHE H . 14 PHE HN 1 1
437 1 1 1 1 26 ASP HB2 . 13 ASP- HB2 1 1
437 1 2 1 1 27 PHE HA . 14 PHE HA 1 1
438 1 1 1 1 26 ASP HB2 . 13 ASP- HB2 1 1
438 1 2 1 1 38 LYS HA . 25 LYS+ HA 1 1
439 1 1 1 1 26 ASP HB2 . 13 ASP- HB2 1 1
439 1 2 1 1 39 ALA H . 26 ALA HN 1 1
440 1 1 1 1 26 ASP HB3 . 13 ASP- HB3 1 1
440 1 2 1 1 27 PHE H . 14 PHE HN 1 1
441 1 1 1 1 26 ASP HB3 . 13 ASP- HB3 1 1
441 1 2 1 1 38 LYS H . 25 LYS+ HN 1 1
442 1 1 1 1 26 ASP HB3 . 13 ASP- HB3 1 1
442 1 2 1 1 38 LYS HA . 25 LYS+ HA 1 1
443 1 1 1 1 26 ASP HB3 . 13 ASP- HB3 1 1
443 1 2 1 1 38 LYS HG3 . 25 LYS+ HG3 1 1
444 1 1 1 1 26 ASP HB3 . 13 ASP- HB3 1 1
444 1 2 1 1 39 ALA H . 26 ALA HN 1 1
445 1 1 1 1 26 ASP HB3 . 13 ASP- HB3 1 1
445 1 2 1 1 39 ALA MB . 26 ALA QB 1 1
446 1 1 1 1 27 PHE H . 14 PHE HN 1 1
446 1 2 1 1 27 PHE HB2 . 14 PHE HB2 1 1
447 1 1 1 1 27 PHE H . 14 PHE HN 1 1
447 1 2 1 1 27 PHE HB3 . 14 PHE HB3 1 1
448 1 1 1 1 27 PHE H . 14 PHE HN 1 1
448 1 2 1 1 27 PHE QD . 14 PHE QD 1 1
449 1 1 1 1 27 PHE H . 14 PHE HN 1 1
449 1 2 1 1 28 THR H . 15 THR HN 1 1
450 1 1 1 1 27 PHE H . 14 PHE HN 1 1
450 1 2 1 1 28 THR HA . 15 THR HA 1 1
451 1 1 1 1 27 PHE H . 14 PHE HN 1 1
451 1 2 1 1 36 ASN HA . 23 ASN HA 1 1
452 1 1 1 1 27 PHE H . 14 PHE HN 1 1
452 1 2 1 1 37 PHE H . 24 PHE HN 1 1
453 1 1 1 1 27 PHE H . 14 PHE HN 1 1
453 1 2 1 1 37 PHE HA . 24 PHE HA 1 1
454 1 1 1 1 27 PHE H . 14 PHE HN 1 1
454 1 2 1 1 37 PHE HB2 . 24 PHE HB2 1 1
455 1 1 1 1 27 PHE H . 14 PHE HN 1 1
455 1 2 1 1 37 PHE QD . 24 PHE QD 1 1
456 1 1 1 1 27 PHE H . 14 PHE HN 1 1
456 1 2 1 1 37 PHE QE . 24 PHE QE 1 1
457 1 1 1 1 27 PHE H . 14 PHE HN 1 1
457 1 2 1 1 37 PHE HZ . 24 PHE HZ 1 1
458 1 1 1 1 27 PHE H . 14 PHE HN 1 1
458 1 2 1 1 38 LYS H . 25 LYS+ HN 1 1
459 1 1 1 1 27 PHE H . 14 PHE HN 1 1
459 1 2 1 1 38 LYS HA . 25 LYS+ HA 1 1
460 1 1 1 1 27 PHE H . 14 PHE HN 1 1
460 1 2 1 1 38 LYS HB3 . 25 LYS+ HB3 1 1
461 1 1 1 1 27 PHE H . 14 PHE HN 1 1
461 1 2 1 1 38 LYS HD3 . 25 LYS+ HD3 1 1
462 1 1 1 1 27 PHE H . 14 PHE HN 1 1
462 1 2 1 1 38 LYS HG2 . 25 LYS+ HG2 1 1
463 1 1 1 1 27 PHE H . 14 PHE HN 1 1
463 1 2 1 1 39 ALA H . 26 ALA HN 1 1
464 1 1 1 1 27 PHE H . 14 PHE HN 1 1
464 1 2 1 1 39 ALA HA . 26 ALA HA 1 1
465 1 1 1 1 27 PHE H . 14 PHE HN 1 1
465 1 2 1 1 39 ALA MB . 26 ALA QB 1 1
466 1 1 1 1 27 PHE HA . 14 PHE HA 1 1
466 1 2 1 1 27 PHE QD . 14 PHE QD 1 1
467 1 1 1 1 27 PHE HA . 14 PHE HA 1 1
467 1 2 1 1 28 THR H . 15 THR HN 1 1
468 1 1 1 1 27 PHE HA . 14 PHE HA 1 1
468 1 2 1 1 28 THR HB . 15 THR HB 1 1
469 1 1 1 1 27 PHE HA . 14 PHE HA 1 1
469 1 2 1 1 37 PHE H . 24 PHE HN 1 1
470 1 1 1 1 27 PHE HB2 . 14 PHE HB2 1 1
470 1 2 1 1 28 THR H . 15 THR HN 1 1
471 1 1 1 1 27 PHE HB2 . 14 PHE HB2 1 1
471 1 2 1 1 37 PHE H . 24 PHE HN 1 1
472 1 1 1 1 27 PHE HB2 . 14 PHE HB2 1 1
472 1 2 1 1 66 PRO HG3 . 53 PRO HG3 1 1
473 1 1 1 1 27 PHE HB3 . 14 PHE HB3 1 1
473 1 2 1 1 28 THR H . 15 THR HN 1 1
474 1 1 1 1 27 PHE HB3 . 14 PHE HB3 1 1
474 1 2 1 1 37 PHE H . 24 PHE HN 1 1
475 1 1 1 1 27 PHE HB3 . 14 PHE HB3 1 1
475 1 2 1 1 37 PHE QE . 24 PHE QE 1 1
476 1 1 1 1 27 PHE QD . 14 PHE QD 1 1
476 1 2 1 1 28 THR H . 15 THR HN 1 1
477 1 1 1 1 27 PHE QD . 14 PHE QD 1 1
477 1 2 1 1 29 GLY H . 16 GLY HN 1 1
478 1 1 1 1 27 PHE QD . 14 PHE QD 1 1
478 1 2 1 1 35 LEU HA . 22 LEU HA 1 1
479 1 1 1 1 27 PHE QD . 14 PHE QD 1 1
479 1 2 1 1 36 ASN HA . 23 ASN HA 1 1
480 1 1 1 1 27 PHE QD . 14 PHE QD 1 1
480 1 2 1 1 37 PHE H . 24 PHE HN 1 1
481 1 1 1 1 27 PHE QD . 14 PHE QD 1 1
481 1 2 1 1 66 PRO HG2 . 53 PRO HG2 1 1
482 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
482 1 2 1 1 29 GLY H . 16 GLY HN 1 1
483 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
483 1 2 1 1 29 GLY HA2 . 16 GLY HA1 1 1
484 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
484 1 2 1 1 29 GLY HA3 . 16 GLY HA2 1 1
485 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
485 1 2 1 1 30 ASN H . 17 ASN HN 1 1
486 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
486 1 2 1 1 34 GLU HA . 21 GLU- HA 1 1
487 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
487 1 2 1 1 34 GLU HB2 . 21 GLU- HB2 1 1
488 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
488 1 2 1 1 34 GLU HB3 . 21 GLU- HB3 1 1
489 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
489 1 2 1 1 35 LEU H . 22 LEU HN 1 1
490 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
490 1 2 1 1 64 ILE H . 51 ILE HN 1 1
491 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
491 1 2 1 1 64 ILE MD . 51 ILE QD1 1 1
492 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
492 1 2 1 1 64 ILE QG . 51 ILE QG1 1 1
493 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
493 1 2 1 1 65 PHE HA . 52 PHE HA 1 1
494 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
494 1 2 1 1 66 PRO HD2 . 53 PRO HD2 1 1
495 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
495 1 2 1 1 66 PRO HD3 . 53 PRO HD3 1 1
496 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
496 1 2 1 1 66 PRO HG2 . 53 PRO HG2 1 1
497 1 1 1 1 27 PHE QE . 14 PHE QE 1 1
497 1 2 1 1 66 PRO HG3 . 53 PRO HG3 1 1
498 1 1 1 1 27 PHE HZ . 14 PHE HZ 1 1
498 1 2 1 1 29 GLY HA3 . 16 GLY HA2 1 1
499 1 1 1 1 27 PHE HZ . 14 PHE HZ 1 1
499 1 2 1 1 34 GLU HG2 . 21 GLU- HG2 1 1
500 1 1 1 1 27 PHE HZ . 14 PHE HZ 1 1
500 1 2 1 1 66 PRO HD2 . 53 PRO HD2 1 1
501 1 1 1 1 27 PHE HZ . 14 PHE HZ 1 1
501 1 2 1 1 66 PRO HG3 . 53 PRO HG3 1 1
502 1 1 1 1 28 THR H . 15 THR HN 1 1
502 1 2 1 1 28 THR HB . 15 THR HB 1 1
503 1 1 1 1 28 THR H . 15 THR HN 1 1
503 1 2 1 1 28 THR MG . 15 THR QG2 1 1
504 1 1 1 1 28 THR H . 15 THR HN 1 1
504 1 2 1 1 29 GLY H . 16 GLY HN 1 1
505 1 1 1 1 28 THR H . 15 THR HN 1 1
505 1 2 1 1 36 ASN QB . 23 ASN QB 1 1
506 1 1 1 1 28 THR H . 15 THR HN 1 1
506 1 2 1 1 37 PHE H . 24 PHE HN 1 1
507 1 1 1 1 28 THR HA . 15 THR HA 1 1
507 1 2 1 1 28 THR MG . 15 THR QG2 1 1
508 1 1 1 1 28 THR HA . 15 THR HA 1 1
508 1 2 1 1 29 GLY H . 16 GLY HN 1 1
509 1 1 1 1 28 THR HA . 15 THR HA 1 1
509 1 2 1 1 29 GLY HA2 . 16 GLY HA1 1 1
510 1 1 1 1 28 THR HA . 15 THR HA 1 1
510 1 2 1 1 29 GLY HA3 . 16 GLY HA2 1 1
511 1 1 1 1 28 THR HA . 15 THR HA 1 1
511 1 2 1 1 36 ASN H . 23 ASN HN 1 1
512 1 1 1 1 28 THR HA . 15 THR HA 1 1
512 1 2 1 1 36 ASN HA . 23 ASN HA 1 1
513 1 1 1 1 28 THR HA . 15 THR HA 1 1
513 1 2 1 1 36 ASN QB . 23 ASN QB 1 1
514 1 1 1 1 28 THR HA . 15 THR HA 1 1
514 1 2 1 1 37 PHE H . 24 PHE HN 1 1
515 1 1 1 1 28 THR HB . 15 THR HB 1 1
515 1 2 1 1 29 GLY H . 16 GLY HN 1 1
516 1 1 1 1 28 THR MG . 15 THR QG2 1 1
516 1 2 1 1 29 GLY H . 16 GLY HN 1 1
517 1 1 1 1 28 THR MG . 15 THR QG2 1 1
517 1 2 1 1 29 GLY HA3 . 16 GLY HA2 1 1
518 1 1 1 1 28 THR MG . 15 THR QG2 1 1
518 1 2 1 1 30 ASN HA . 17 ASN HA 1 1
519 1 1 1 1 28 THR MG . 15 THR QG2 1 1
519 1 2 1 1 36 ASN HA . 23 ASN HA 1 1
520 1 1 1 1 28 THR MG . 15 THR QG2 1 1
520 1 2 1 1 36 ASN QB . 23 ASN QB 1 1
521 1 1 1 1 28 THR MG . 15 THR QG2 1 1
521 1 2 1 1 36 ASN QD . 23 ASN QD2 1 1
522 1 1 1 1 29 GLY H . 16 GLY HN 1 1
522 1 2 1 1 29 GLY HA3 . 16 GLY HA2 1 1
523 1 1 1 1 29 GLY H . 16 GLY HN 1 1
523 1 2 1 1 34 GLU HB2 . 21 GLU- HB2 1 1
524 1 1 1 1 29 GLY H . 16 GLY HN 1 1
524 1 2 1 1 34 GLU HB3 . 21 GLU- HB3 1 1
525 1 1 1 1 29 GLY H . 16 GLY HN 1 1
525 1 2 1 1 35 LEU H . 22 LEU HN 1 1
526 1 1 1 1 29 GLY H . 16 GLY HN 1 1
526 1 2 1 1 36 ASN H . 23 ASN HN 1 1
527 1 1 1 1 29 GLY H . 16 GLY HN 1 1
527 1 2 1 1 36 ASN HA . 23 ASN HA 1 1
528 1 1 1 1 29 GLY H . 16 GLY HN 1 1
528 1 2 1 1 36 ASN QB . 23 ASN QB 1 1
529 1 1 1 1 29 GLY H . 16 GLY HN 1 1
529 1 2 1 1 36 ASN QD . 23 ASN QD2 1 1
530 1 1 1 1 29 GLY H . 16 GLY HN 1 1
530 1 2 1 1 37 PHE H . 24 PHE HN 1 1
531 1 1 1 1 29 GLY HA2 . 16 GLY HA1 1 1
531 1 2 1 1 30 ASN H . 17 ASN HN 1 1
532 1 1 1 1 29 GLY HA2 . 16 GLY HA1 1 1
532 1 2 1 1 30 ASN QB . 17 ASN QB 1 1
533 1 1 1 1 29 GLY HA2 . 16 GLY HA1 1 1
533 1 2 1 1 34 GLU HA . 21 GLU- HA 1 1
534 1 1 1 1 29 GLY HA2 . 16 GLY HA1 1 1
534 1 2 1 1 34 GLU HB2 . 21 GLU- HB2 1 1
535 1 1 1 1 29 GLY HA2 . 16 GLY HA1 1 1
535 1 2 1 1 34 GLU HB3 . 21 GLU- HB3 1 1
536 1 1 1 1 29 GLY HA2 . 16 GLY HA1 1 1
536 1 2 1 1 35 LEU H . 22 LEU HN 1 1
537 1 1 1 1 29 GLY HA2 . 16 GLY HA1 1 1
537 1 2 1 1 36 ASN HA . 23 ASN HA 1 1
538 1 1 1 1 29 GLY HA3 . 16 GLY HA2 1 1
538 1 2 1 1 30 ASN H . 17 ASN HN 1 1
539 1 1 1 1 29 GLY HA3 . 16 GLY HA2 1 1
539 1 2 1 1 34 GLU H . 21 GLU- HN 1 1
540 1 1 1 1 29 GLY HA3 . 16 GLY HA2 1 1
540 1 2 1 1 34 GLU HB2 . 21 GLU- HB2 1 1
541 1 1 1 1 29 GLY HA3 . 16 GLY HA2 1 1
541 1 2 1 1 34 GLU HB3 . 21 GLU- HB3 1 1
542 1 1 1 1 29 GLY HA3 . 16 GLY HA2 1 1
542 1 2 1 1 36 ASN HA . 23 ASN HA 1 1
543 1 1 1 1 30 ASN H . 17 ASN HN 1 1
543 1 2 1 1 30 ASN HB2 . 17 ASN HB2 1 1
544 1 1 1 1 30 ASN H . 17 ASN HN 1 1
544 1 2 1 1 30 ASN QB . 17 ASN QB 1 1
545 1 1 1 1 30 ASN H . 17 ASN HN 1 1
545 1 2 1 1 30 ASN HB3 . 17 ASN HB3 1 1
546 1 1 1 1 30 ASN H . 17 ASN HN 1 1
546 1 2 1 1 31 SER H . 18 SER HN 1 1
547 1 1 1 1 30 ASN H . 17 ASN HN 1 1
547 1 2 1 1 31 SER HA . 18 SER HA 1 1
548 1 1 1 1 30 ASN H . 17 ASN HN 1 1
548 1 2 1 1 31 SER QB . 18 SER QB 1 1
549 1 1 1 1 30 ASN H . 17 ASN HN 1 1
549 1 2 1 1 34 GLU H . 21 GLU- HN 1 1
550 1 1 1 1 30 ASN H . 17 ASN HN 1 1
550 1 2 1 1 34 GLU HA . 21 GLU- HA 1 1
551 1 1 1 1 30 ASN H . 17 ASN HN 1 1
551 1 2 1 1 34 GLU HB2 . 21 GLU- HB2 1 1
552 1 1 1 1 30 ASN H . 17 ASN HN 1 1
552 1 2 1 1 34 GLU HB3 . 21 GLU- HB3 1 1
553 1 1 1 1 30 ASN H . 17 ASN HN 1 1
553 1 2 1 1 34 GLU HG2 . 21 GLU- HG2 1 1
554 1 1 1 1 30 ASN HA . 17 ASN HA 1 1
554 1 2 1 1 34 GLU HG3 . 21 GLU- HG3 1 1
555 1 1 1 1 30 ASN QB . 17 ASN QB 1 1
555 1 2 1 1 31 SER QB . 18 SER QB 1 1
556 1 1 1 1 30 ASN HB2 . 17 ASN HB2 1 1
556 1 2 1 1 31 SER H . 18 SER HN 1 1
557 1 1 1 1 30 ASN HB3 . 17 ASN HB3 1 1
557 1 2 1 1 31 SER H . 18 SER HN 1 1
558 1 1 1 1 31 SER H . 18 SER HN 1 1
558 1 2 1 1 31 SER HB2 . 18 SER HB2 1 1
559 1 1 1 1 31 SER H . 18 SER HN 1 1
559 1 2 1 1 31 SER HB3 . 18 SER HB3 1 1
560 1 1 1 1 31 SER H . 18 SER HN 1 1
560 1 2 1 1 32 LYS HA . 19 LYS+ HA 1 1
561 1 1 1 1 31 SER H . 18 SER HN 1 1
561 1 2 1 1 33 LEU QB . 20 LEU QB 1 1
562 1 1 1 1 31 SER H . 18 SER HN 1 1
562 1 2 1 1 34 GLU H . 21 GLU- HN 1 1
563 1 1 1 1 31 SER H . 18 SER HN 1 1
563 1 2 1 1 34 GLU HA . 21 GLU- HA 1 1
564 1 1 1 1 31 SER H . 18 SER HN 1 1
564 1 2 1 1 34 GLU HB2 . 21 GLU- HB2 1 1
565 1 1 1 1 31 SER H . 18 SER HN 1 1
565 1 2 1 1 34 GLU HB3 . 21 GLU- HB3 1 1
566 1 1 1 1 31 SER H . 18 SER HN 1 1
566 1 2 1 1 34 GLU HG2 . 21 GLU- HG2 1 1
567 1 1 1 1 31 SER HA . 18 SER HA 1 1
567 1 2 1 1 31 SER QB . 18 SER QB 1 1
568 1 1 1 1 31 SER QB . 18 SER QB 1 1
568 1 2 1 1 33 LEU H . 20 LEU HN 1 1
569 1 1 1 1 31 SER QB . 18 SER QB 1 1
569 1 2 1 1 34 GLU H . 21 GLU- HN 1 1
570 1 1 1 1 31 SER QB . 18 SER QB 1 1
570 1 2 1 1 34 GLU HG3 . 21 GLU- HG3 1 1
571 1 1 1 1 31 SER HB2 . 18 SER HB2 1 1
571 1 2 1 1 33 LEU H . 20 LEU HN 1 1
572 1 1 1 1 31 SER HB3 . 18 SER HB3 1 1
572 1 2 1 1 33 LEU H . 20 LEU HN 1 1
573 1 1 1 1 32 LYS HA . 19 LYS+ HA 1 1
573 1 2 1 1 32 LYS QB . 19 LYS+ QB 1 1
574 1 1 1 1 32 LYS HA . 19 LYS+ HA 1 1
574 1 2 1 1 33 LEU QD . 20 LEU QQD 1 1
575 1 1 1 1 32 LYS HA . 19 LYS+ HA 1 1
575 1 2 1 1 34 GLU H . 21 GLU- HN 1 1
576 1 1 1 1 32 LYS QB . 19 LYS+ QB 1 1
576 1 2 1 1 33 LEU H . 20 LEU HN 1 1
577 1 1 1 1 32 LYS QB . 19 LYS+ QB 1 1
577 1 2 1 1 34 GLU H . 21 GLU- HN 1 1
578 1 1 1 1 32 LYS QE . 19 LYS+ QE 1 1
578 1 2 1 1 33 LEU QD . 20 LEU QQD 1 1
579 1 1 1 1 32 LYS QG . 19 LYS+ QG 1 1
579 1 2 1 1 33 LEU QD . 20 LEU QQD 1 1
580 1 1 1 1 33 LEU H . 20 LEU HN 1 1
580 1 2 1 1 33 LEU QB . 20 LEU QB 1 1
581 1 1 1 1 33 LEU H . 20 LEU HN 1 1
581 1 2 1 1 33 LEU MD1 . 20 LEU QD1 1 1
582 1 1 1 1 33 LEU H . 20 LEU HN 1 1
582 1 2 1 1 33 LEU QD . 20 LEU QQD 1 1
583 1 1 1 1 33 LEU H . 20 LEU HN 1 1
583 1 2 1 1 33 LEU MD2 . 20 LEU QD2 1 1
584 1 1 1 1 33 LEU H . 20 LEU HN 1 1
584 1 2 1 1 33 LEU HG . 20 LEU HG 1 1
585 1 1 1 1 33 LEU H . 20 LEU HN 1 1
585 1 2 1 1 34 GLU H . 21 GLU- HN 1 1
586 1 1 1 1 33 LEU H . 20 LEU HN 1 1
586 1 2 1 1 34 GLU HA . 21 GLU- HA 1 1
587 1 1 1 1 33 LEU H . 20 LEU HN 1 1
587 1 2 1 1 34 GLU HG2 . 21 GLU- HG2 1 1
588 1 1 1 1 33 LEU H . 20 LEU HN 1 1
588 1 2 1 1 34 GLU HG3 . 21 GLU- HG3 1 1
589 1 1 1 1 33 LEU H . 20 LEU HN 1 1
589 1 2 1 1 63 GLY HA2 . 50 GLY HA1 1 1
590 1 1 1 1 33 LEU HA . 20 LEU HA 1 1
590 1 2 1 1 33 LEU QB . 20 LEU QB 1 1
591 1 1 1 1 33 LEU HA . 20 LEU HA 1 1
591 1 2 1 1 33 LEU MD1 . 20 LEU QD1 1 1
592 1 1 1 1 33 LEU HA . 20 LEU HA 1 1
592 1 2 1 1 33 LEU QD . 20 LEU QQD 1 1
593 1 1 1 1 33 LEU HA . 20 LEU HA 1 1
593 1 2 1 1 33 LEU MD2 . 20 LEU QD2 1 1
594 1 1 1 1 33 LEU HA . 20 LEU HA 1 1
594 1 2 1 1 34 GLU HA . 21 GLU- HA 1 1
595 1 1 1 1 33 LEU HA . 20 LEU HA 1 1
595 1 2 1 1 64 ILE H . 51 ILE HN 1 1
596 1 1 1 1 33 LEU QB . 20 LEU QB 1 1
596 1 2 1 1 34 GLU H . 21 GLU- HN 1 1
597 1 1 1 1 33 LEU QB . 20 LEU QB 1 1
597 1 2 1 1 34 GLU HG3 . 21 GLU- HG3 1 1
598 1 1 1 1 33 LEU QB . 20 LEU QB 1 1
598 1 2 1 1 63 GLY HA2 . 50 GLY HA1 1 1
599 1 1 1 1 33 LEU QB . 20 LEU QB 1 1
599 1 2 1 1 64 ILE H . 51 ILE HN 1 1
600 1 1 1 1 33 LEU QD . 20 LEU QQD 1 1
600 1 2 1 1 34 GLU H . 21 GLU- HN 1 1
601 1 1 1 1 33 LEU QD . 20 LEU QQD 1 1
601 1 2 1 1 63 GLY HA2 . 50 GLY HA1 1 1
602 1 1 1 1 34 GLU H . 21 GLU- HN 1 1
602 1 2 1 1 34 GLU HB2 . 21 GLU- HB2 1 1
603 1 1 1 1 34 GLU H . 21 GLU- HN 1 1
603 1 2 1 1 34 GLU HB3 . 21 GLU- HB3 1 1
604 1 1 1 1 34 GLU H . 21 GLU- HN 1 1
604 1 2 1 1 34 GLU HG2 . 21 GLU- HG2 1 1
605 1 1 1 1 34 GLU H . 21 GLU- HN 1 1
605 1 2 1 1 34 GLU HG3 . 21 GLU- HG3 1 1
606 1 1 1 1 34 GLU H . 21 GLU- HN 1 1
606 1 2 1 1 35 LEU H . 22 LEU HN 1 1
607 1 1 1 1 34 GLU H . 21 GLU- HN 1 1
607 1 2 1 1 63 GLY HA2 . 50 GLY HA1 1 1
608 1 1 1 1 34 GLU H . 21 GLU- HN 1 1
608 1 2 1 1 63 GLY HA3 . 50 GLY HA2 1 1
609 1 1 1 1 34 GLU H . 21 GLU- HN 1 1
609 1 2 1 1 64 ILE H . 51 ILE HN 1 1
610 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
610 1 2 1 1 34 GLU HG2 . 21 GLU- HG2 1 1
611 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
611 1 2 1 1 34 GLU HG3 . 21 GLU- HG3 1 1
612 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
612 1 2 1 1 35 LEU H . 22 LEU HN 1 1
613 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
613 1 2 1 1 35 LEU HA . 22 LEU HA 1 1
614 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
614 1 2 1 1 35 LEU HB2 . 22 LEU HB2 1 1
615 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
615 1 2 1 1 35 LEU HB3 . 22 LEU HB3 1 1
616 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
616 1 2 1 1 63 GLY HA2 . 50 GLY HA1 1 1
617 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
617 1 2 1 1 63 GLY HA3 . 50 GLY HA2 1 1
618 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
618 1 2 1 1 64 ILE H . 51 ILE HN 1 1
619 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
619 1 2 1 1 64 ILE MD . 51 ILE QD1 1 1
620 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
620 1 2 1 1 64 ILE HG12 . 51 ILE HG12 1 1
621 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
621 1 2 1 1 64 ILE QG . 51 ILE QG1 1 1
622 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
622 1 2 1 1 64 ILE HG13 . 51 ILE HG13 1 1
623 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
623 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
624 1 1 1 1 34 GLU HA . 21 GLU- HA 1 1
624 1 2 1 1 65 PHE H . 52 PHE HN 1 1
625 1 1 1 1 34 GLU HB2 . 21 GLU- HB2 1 1
625 1 2 1 1 35 LEU H . 22 LEU HN 1 1
626 1 1 1 1 34 GLU HB2 . 21 GLU- HB2 1 1
626 1 2 1 1 64 ILE H . 51 ILE HN 1 1
627 1 1 1 1 34 GLU HB3 . 21 GLU- HB3 1 1
627 1 2 1 1 35 LEU H . 22 LEU HN 1 1
628 1 1 1 1 34 GLU HG2 . 21 GLU- HG2 1 1
628 1 2 1 1 35 LEU H . 22 LEU HN 1 1
629 1 1 1 1 34 GLU HG2 . 21 GLU- HG2 1 1
629 1 2 1 1 64 ILE H . 51 ILE HN 1 1
630 1 1 1 1 34 GLU HG2 . 21 GLU- HG2 1 1
630 1 2 1 1 64 ILE HB . 51 ILE HB 1 1
631 1 1 1 1 34 GLU HG2 . 21 GLU- HG2 1 1
631 1 2 1 1 64 ILE MD . 51 ILE QD1 1 1
632 1 1 1 1 34 GLU HG2 . 21 GLU- HG2 1 1
632 1 2 1 1 64 ILE HG12 . 51 ILE HG12 1 1
633 1 1 1 1 34 GLU HG2 . 21 GLU- HG2 1 1
633 1 2 1 1 64 ILE QG . 51 ILE QG1 1 1
634 1 1 1 1 34 GLU HG2 . 21 GLU- HG2 1 1
634 1 2 1 1 64 ILE HG13 . 51 ILE HG13 1 1
635 1 1 1 1 34 GLU HG3 . 21 GLU- HG3 1 1
635 1 2 1 1 64 ILE H . 51 ILE HN 1 1
636 1 1 1 1 34 GLU HG3 . 21 GLU- HG3 1 1
636 1 2 1 1 64 ILE HG12 . 51 ILE HG12 1 1
637 1 1 1 1 34 GLU HG3 . 21 GLU- HG3 1 1
637 1 2 1 1 64 ILE HG13 . 51 ILE HG13 1 1
638 1 1 1 1 35 LEU H . 22 LEU HN 1 1
638 1 2 1 1 35 LEU HB2 . 22 LEU HB2 1 1
639 1 1 1 1 35 LEU H . 22 LEU HN 1 1
639 1 2 1 1 35 LEU HB3 . 22 LEU HB3 1 1
640 1 1 1 1 35 LEU H . 22 LEU HN 1 1
640 1 2 1 1 35 LEU MD1 . 22 LEU QD1 1 1
641 1 1 1 1 35 LEU H . 22 LEU HN 1 1
641 1 2 1 1 35 LEU MD2 . 22 LEU QD2 1 1
642 1 1 1 1 35 LEU H . 22 LEU HN 1 1
642 1 2 1 1 35 LEU HG . 22 LEU HG 1 1
643 1 1 1 1 35 LEU H . 22 LEU HN 1 1
643 1 2 1 1 36 ASN H . 23 ASN HN 1 1
644 1 1 1 1 35 LEU H . 22 LEU HN 1 1
644 1 2 1 1 63 GLY HA2 . 50 GLY HA1 1 1
645 1 1 1 1 35 LEU H . 22 LEU HN 1 1
645 1 2 1 1 63 GLY HA3 . 50 GLY HA2 1 1
646 1 1 1 1 35 LEU H . 22 LEU HN 1 1
646 1 2 1 1 64 ILE HA . 51 ILE HA 1 1
647 1 1 1 1 35 LEU H . 22 LEU HN 1 1
647 1 2 1 1 64 ILE HB . 51 ILE HB 1 1
648 1 1 1 1 35 LEU H . 22 LEU HN 1 1
648 1 2 1 1 64 ILE MD . 51 ILE QD1 1 1
649 1 1 1 1 35 LEU H . 22 LEU HN 1 1
649 1 2 1 1 64 ILE QG . 51 ILE QG1 1 1
650 1 1 1 1 35 LEU H . 22 LEU HN 1 1
650 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
651 1 1 1 1 35 LEU H . 22 LEU HN 1 1
651 1 2 1 1 65 PHE HA . 52 PHE HA 1 1
652 1 1 1 1 35 LEU H . 22 LEU HN 1 1
652 1 2 1 1 65 PHE HB2 . 52 PHE HB2 1 1
653 1 1 1 1 35 LEU H . 22 LEU HN 1 1
653 1 2 1 1 65 PHE HB3 . 52 PHE HB3 1 1
654 1 1 1 1 35 LEU H . 22 LEU HN 1 1
654 1 2 1 1 65 PHE QD . 52 PHE QD 1 1
655 1 1 1 1 35 LEU HA . 22 LEU HA 1 1
655 1 2 1 1 35 LEU MD1 . 22 LEU QD1 1 1
656 1 1 1 1 35 LEU HA . 22 LEU HA 1 1
656 1 2 1 1 35 LEU MD2 . 22 LEU QD2 1 1
657 1 1 1 1 35 LEU HA . 22 LEU HA 1 1
657 1 2 1 1 35 LEU HG . 22 LEU HG 1 1
658 1 1 1 1 35 LEU HA . 22 LEU HA 1 1
658 1 2 1 1 36 ASN H . 23 ASN HN 1 1
659 1 1 1 1 35 LEU HA . 22 LEU HA 1 1
659 1 2 1 1 36 ASN HA . 23 ASN HA 1 1
660 1 1 1 1 35 LEU HA . 22 LEU HA 1 1
660 1 2 1 1 36 ASN QB . 23 ASN QB 1 1
661 1 1 1 1 35 LEU HA . 22 LEU HA 1 1
661 1 2 1 1 36 ASN QD . 23 ASN QD2 1 1
662 1 1 1 1 35 LEU HA . 22 LEU HA 1 1
662 1 2 1 1 61 ALA MB . 48 ALA QB 1 1
663 1 1 1 1 35 LEU HA . 22 LEU HA 1 1
663 1 2 1 1 63 GLY HA3 . 50 GLY HA2 1 1
664 1 1 1 1 35 LEU HB2 . 22 LEU HB2 1 1
664 1 2 1 1 35 LEU MD1 . 22 LEU QD1 1 1
665 1 1 1 1 35 LEU HB2 . 22 LEU HB2 1 1
665 1 2 1 1 35 LEU MD2 . 22 LEU QD2 1 1
666 1 1 1 1 35 LEU HB2 . 22 LEU HB2 1 1
666 1 2 1 1 36 ASN H . 23 ASN HN 1 1
667 1 1 1 1 35 LEU HB2 . 22 LEU HB2 1 1
667 1 2 1 1 56 GLY H . 43 GLY HN 1 1
668 1 1 1 1 35 LEU HB2 . 22 LEU HB2 1 1
668 1 2 1 1 62 THR H . 49 THR HN 1 1
669 1 1 1 1 35 LEU HB2 . 22 LEU HB2 1 1
669 1 2 1 1 63 GLY H . 50 GLY HN 1 1
670 1 1 1 1 35 LEU HB2 . 22 LEU HB2 1 1
670 1 2 1 1 63 GLY HA2 . 50 GLY HA1 1 1
671 1 1 1 1 35 LEU HB2 . 22 LEU HB2 1 1
671 1 2 1 1 64 ILE H . 51 ILE HN 1 1
672 1 1 1 1 35 LEU HB2 . 22 LEU HB2 1 1
672 1 2 1 1 65 PHE HB3 . 52 PHE HB3 1 1
673 1 1 1 1 35 LEU HB2 . 22 LEU HB2 1 1
673 1 2 1 1 65 PHE QD . 52 PHE QD 1 1
674 1 1 1 1 35 LEU HB3 . 22 LEU HB3 1 1
674 1 2 1 1 35 LEU MD1 . 22 LEU QD1 1 1
675 1 1 1 1 35 LEU HB3 . 22 LEU HB3 1 1
675 1 2 1 1 35 LEU MD2 . 22 LEU QD2 1 1
676 1 1 1 1 35 LEU HB3 . 22 LEU HB3 1 1
676 1 2 1 1 36 ASN H . 23 ASN HN 1 1
677 1 1 1 1 35 LEU HB3 . 22 LEU HB3 1 1
677 1 2 1 1 63 GLY HA2 . 50 GLY HA1 1 1
678 1 1 1 1 35 LEU HB3 . 22 LEU HB3 1 1
678 1 2 1 1 63 GLY HA3 . 50 GLY HA2 1 1
679 1 1 1 1 35 LEU HB3 . 22 LEU HB3 1 1
679 1 2 1 1 64 ILE HA . 51 ILE HA 1 1
680 1 1 1 1 35 LEU HB3 . 22 LEU HB3 1 1
680 1 2 1 1 65 PHE H . 52 PHE HN 1 1
681 1 1 1 1 35 LEU HB3 . 22 LEU HB3 1 1
681 1 2 1 1 65 PHE HA . 52 PHE HA 1 1
682 1 1 1 1 35 LEU HB3 . 22 LEU HB3 1 1
682 1 2 1 1 65 PHE HB2 . 52 PHE HB2 1 1
683 1 1 1 1 35 LEU HB3 . 22 LEU HB3 1 1
683 1 2 1 1 65 PHE HB3 . 52 PHE HB3 1 1
684 1 1 1 1 35 LEU HB3 . 22 LEU HB3 1 1
684 1 2 1 1 65 PHE QD . 52 PHE QD 1 1
685 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
685 1 2 1 1 36 ASN H . 23 ASN HN 1 1
686 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
686 1 2 1 1 36 ASN HA . 23 ASN HA 1 1
687 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
687 1 2 1 1 36 ASN QB . 23 ASN QB 1 1
688 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
688 1 2 1 1 36 ASN QD . 23 ASN QD2 1 1
689 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
689 1 2 1 1 37 PHE H . 24 PHE HN 1 1
690 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
690 1 2 1 1 37 PHE HA . 24 PHE HA 1 1
691 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
691 1 2 1 1 37 PHE QD . 24 PHE QD 1 1
692 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
692 1 2 1 1 43 ILE HG13 . 30 ILE HG13 1 1
693 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
693 1 2 1 1 43 ILE MG . 30 ILE QG2 1 1
694 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
694 1 2 1 1 56 GLY H . 43 GLY HN 1 1
695 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
695 1 2 1 1 57 THR HA . 44 THR HA 1 1
696 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
696 1 2 1 1 58 VAL H . 45 VAL HN 1 1
697 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
697 1 2 1 1 58 VAL HB . 45 VAL HB 1 1
698 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
698 1 2 1 1 61 ALA H . 48 ALA HN 1 1
699 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
699 1 2 1 1 61 ALA HA . 48 ALA HA 1 1
700 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
700 1 2 1 1 61 ALA MB . 48 ALA QB 1 1
701 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
701 1 2 1 1 62 THR H . 49 THR HN 1 1
702 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
702 1 2 1 1 62 THR HA . 49 THR HA 1 1
703 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
703 1 2 1 1 63 GLY H . 50 GLY HN 1 1
704 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
704 1 2 1 1 63 GLY HA2 . 50 GLY HA1 1 1
705 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
705 1 2 1 1 63 GLY HA3 . 50 GLY HA2 1 1
706 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
706 1 2 1 1 65 PHE QD . 52 PHE QD 1 1
707 1 1 1 1 35 LEU MD1 . 22 LEU QD1 1 1
707 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
708 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
708 1 2 1 1 36 ASN H . 23 ASN HN 1 1
709 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
709 1 2 1 1 37 PHE H . 24 PHE HN 1 1
710 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
710 1 2 1 1 37 PHE HB3 . 24 PHE HB3 1 1
711 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
711 1 2 1 1 37 PHE QD . 24 PHE QD 1 1
712 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
712 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
713 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
713 1 2 1 1 43 ILE MG . 30 ILE QG2 1 1
714 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
714 1 2 1 1 55 GLU HA . 42 GLU- HA 1 1
715 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
715 1 2 1 1 56 GLY H . 43 GLY HN 1 1
716 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
716 1 2 1 1 56 GLY HA3 . 43 GLY HA2 1 1
717 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
717 1 2 1 1 57 THR H . 44 THR HN 1 1
718 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
718 1 2 1 1 57 THR HA . 44 THR HA 1 1
719 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
719 1 2 1 1 58 VAL H . 45 VAL HN 1 1
720 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
720 1 2 1 1 58 VAL HB . 45 VAL HB 1 1
721 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
721 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
722 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
722 1 2 1 1 61 ALA H . 48 ALA HN 1 1
723 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
723 1 2 1 1 62 THR HA . 49 THR HA 1 1
724 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
724 1 2 1 1 63 GLY H . 50 GLY HN 1 1
725 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
725 1 2 1 1 63 GLY HA2 . 50 GLY HA1 1 1
726 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
726 1 2 1 1 65 PHE QD . 52 PHE QD 1 1
727 1 1 1 1 35 LEU MD2 . 22 LEU QD2 1 1
727 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
728 1 1 1 1 35 LEU HG . 22 LEU HG 1 1
728 1 2 1 1 36 ASN H . 23 ASN HN 1 1
729 1 1 1 1 35 LEU HG . 22 LEU HG 1 1
729 1 2 1 1 37 PHE H . 24 PHE HN 1 1
730 1 1 1 1 35 LEU HG . 22 LEU HG 1 1
730 1 2 1 1 37 PHE HB3 . 24 PHE HB3 1 1
731 1 1 1 1 35 LEU HG . 22 LEU HG 1 1
731 1 2 1 1 37 PHE QD . 24 PHE QD 1 1
732 1 1 1 1 35 LEU HG . 22 LEU HG 1 1
732 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
733 1 1 1 1 36 ASN H . 23 ASN HN 1 1
733 1 2 1 1 36 ASN QB . 23 ASN QB 1 1
734 1 1 1 1 36 ASN H . 23 ASN HN 1 1
734 1 2 1 1 36 ASN QD . 23 ASN QD2 1 1
735 1 1 1 1 36 ASN H . 23 ASN HN 1 1
735 1 2 1 1 37 PHE H . 24 PHE HN 1 1
736 1 1 1 1 36 ASN H . 23 ASN HN 1 1
736 1 2 1 1 37 PHE QD . 24 PHE QD 1 1
737 1 1 1 1 36 ASN H . 23 ASN HN 1 1
737 1 2 1 1 58 VAL H . 45 VAL HN 1 1
738 1 1 1 1 36 ASN H . 23 ASN HN 1 1
738 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
739 1 1 1 1 36 ASN H . 23 ASN HN 1 1
739 1 2 1 1 61 ALA MB . 48 ALA QB 1 1
740 1 1 1 1 36 ASN H . 23 ASN HN 1 1
740 1 2 1 1 63 GLY HA3 . 50 GLY HA2 1 1
741 1 1 1 1 36 ASN H . 23 ASN HN 1 1
741 1 2 1 1 65 PHE HB3 . 52 PHE HB3 1 1
742 1 1 1 1 36 ASN HA . 23 ASN HA 1 1
742 1 2 1 1 36 ASN QD . 23 ASN QD2 1 1
743 1 1 1 1 36 ASN HA . 23 ASN HA 1 1
743 1 2 1 1 36 ASN HD22 . 23 ASN HD22 1 1
744 1 1 1 1 36 ASN HA . 23 ASN HA 1 1
744 1 2 1 1 37 PHE H . 24 PHE HN 1 1
745 1 1 1 1 36 ASN HA . 23 ASN HA 1 1
745 1 2 1 1 37 PHE HB3 . 24 PHE HB3 1 1
746 1 1 1 1 36 ASN HA . 23 ASN HA 1 1
746 1 2 1 1 37 PHE QD . 24 PHE QD 1 1
747 1 1 1 1 36 ASN QB . 23 ASN QB 1 1
747 1 2 1 1 36 ASN QD . 23 ASN QD2 1 1
748 1 1 1 1 36 ASN QB . 23 ASN QB 1 1
748 1 2 1 1 36 ASN HD22 . 23 ASN HD22 1 1
749 1 1 1 1 36 ASN QB . 23 ASN QB 1 1
749 1 2 1 1 37 PHE H . 24 PHE HN 1 1
750 1 1 1 1 36 ASN QB . 23 ASN QB 1 1
750 1 2 1 1 37 PHE HA . 24 PHE HA 1 1
751 1 1 1 1 36 ASN QB . 23 ASN QB 1 1
751 1 2 1 1 38 LYS HD3 . 25 LYS+ HD3 1 1
752 1 1 1 1 37 PHE H . 24 PHE HN 1 1
752 1 2 1 1 37 PHE HB2 . 24 PHE HB2 1 1
753 1 1 1 1 37 PHE H . 24 PHE HN 1 1
753 1 2 1 1 37 PHE HB3 . 24 PHE HB3 1 1
754 1 1 1 1 37 PHE H . 24 PHE HN 1 1
754 1 2 1 1 37 PHE QD . 24 PHE QD 1 1
755 1 1 1 1 37 PHE H . 24 PHE HN 1 1
755 1 2 1 1 37 PHE QE . 24 PHE QE 1 1
756 1 1 1 1 37 PHE H . 24 PHE HN 1 1
756 1 2 1 1 38 LYS H . 25 LYS+ HN 1 1
757 1 1 1 1 37 PHE H . 24 PHE HN 1 1
757 1 2 1 1 38 LYS HA . 25 LYS+ HA 1 1
758 1 1 1 1 37 PHE H . 24 PHE HN 1 1
758 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
759 1 1 1 1 37 PHE HA . 24 PHE HA 1 1
759 1 2 1 1 38 LYS HG3 . 25 LYS+ HG3 1 1
760 1 1 1 1 37 PHE HA . 24 PHE HA 1 1
760 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
761 1 1 1 1 37 PHE HA . 24 PHE HA 1 1
761 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
762 1 1 1 1 37 PHE HA . 24 PHE HA 1 1
762 1 2 1 1 59 ARG HD2 . 46 ARG+ HD2 1 1
763 1 1 1 1 37 PHE HA . 24 PHE HA 1 1
763 1 2 1 1 59 ARG QD . 46 ARG+ QD 1 1
764 1 1 1 1 37 PHE HA . 24 PHE HA 1 1
764 1 2 1 1 59 ARG HD3 . 46 ARG+ HD3 1 1
765 1 1 1 1 37 PHE HA . 24 PHE HA 1 1
765 1 2 1 1 59 ARG QG . 46 ARG+ QG 1 1
766 1 1 1 1 37 PHE HB2 . 24 PHE HB2 1 1
766 1 2 1 1 38 LYS H . 25 LYS+ HN 1 1
767 1 1 1 1 37 PHE HB2 . 24 PHE HB2 1 1
767 1 2 1 1 38 LYS HA . 25 LYS+ HA 1 1
768 1 1 1 1 37 PHE HB2 . 24 PHE HB2 1 1
768 1 2 1 1 41 ASP HA . 28 ASP- HA 1 1
769 1 1 1 1 37 PHE HB2 . 24 PHE HB2 1 1
769 1 2 1 1 41 ASP HB2 . 28 ASP- HB2 1 1
770 1 1 1 1 37 PHE HB2 . 24 PHE HB2 1 1
770 1 2 1 1 41 ASP QB . 28 ASP- QB 1 1
771 1 1 1 1 37 PHE HB2 . 24 PHE HB2 1 1
771 1 2 1 1 41 ASP HB3 . 28 ASP- HB3 1 1
772 1 1 1 1 37 PHE HB2 . 24 PHE HB2 1 1
772 1 2 1 1 42 VAL H . 29 VAL HN 1 1
773 1 1 1 1 37 PHE HB2 . 24 PHE HB2 1 1
773 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
774 1 1 1 1 37 PHE HB2 . 24 PHE HB2 1 1
774 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
775 1 1 1 1 37 PHE HB3 . 24 PHE HB3 1 1
775 1 2 1 1 38 LYS H . 25 LYS+ HN 1 1
776 1 1 1 1 37 PHE HB3 . 24 PHE HB3 1 1
776 1 2 1 1 41 ASP HB2 . 28 ASP- HB2 1 1
777 1 1 1 1 37 PHE HB3 . 24 PHE HB3 1 1
777 1 2 1 1 41 ASP QB . 28 ASP- QB 1 1
778 1 1 1 1 37 PHE HB3 . 24 PHE HB3 1 1
778 1 2 1 1 41 ASP HB3 . 28 ASP- HB3 1 1
779 1 1 1 1 37 PHE HB3 . 24 PHE HB3 1 1
779 1 2 1 1 42 VAL H . 29 VAL HN 1 1
780 1 1 1 1 37 PHE HB3 . 24 PHE HB3 1 1
780 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
781 1 1 1 1 37 PHE HB3 . 24 PHE HB3 1 1
781 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
782 1 1 1 1 37 PHE HB3 . 24 PHE HB3 1 1
782 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
783 1 1 1 1 37 PHE QD . 24 PHE QD 1 1
783 1 2 1 1 38 LYS H . 25 LYS+ HN 1 1
784 1 1 1 1 37 PHE QD . 24 PHE QD 1 1
784 1 2 1 1 38 LYS HA . 25 LYS+ HA 1 1
785 1 1 1 1 37 PHE QD . 24 PHE QD 1 1
785 1 2 1 1 39 ALA HA . 26 ALA HA 1 1
786 1 1 1 1 37 PHE QD . 24 PHE QD 1 1
786 1 2 1 1 41 ASP H . 28 ASP- HN 1 1
787 1 1 1 1 37 PHE QD . 24 PHE QD 1 1
787 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
788 1 1 1 1 37 PHE QD . 24 PHE QD 1 1
788 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
789 1 1 1 1 37 PHE QD . 24 PHE QD 1 1
789 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
790 1 1 1 1 37 PHE QE . 24 PHE QE 1 1
790 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
791 1 1 1 1 37 PHE QE . 24 PHE QE 1 1
791 1 2 1 1 65 PHE HB2 . 52 PHE HB2 1 1
792 1 1 1 1 37 PHE QE . 24 PHE QE 1 1
792 1 2 1 1 65 PHE HB3 . 52 PHE HB3 1 1
793 1 1 1 1 37 PHE QE . 24 PHE QE 1 1
793 1 2 1 1 69 PHE HB2 . 56 PHE HB2 1 1
794 1 1 1 1 37 PHE QE . 24 PHE QE 1 1
794 1 2 1 1 69 PHE HB3 . 56 PHE HB3 1 1
795 1 1 1 1 37 PHE QE . 24 PHE QE 1 1
795 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
796 1 1 1 1 37 PHE HZ . 24 PHE HZ 1 1
796 1 2 1 1 65 PHE HB2 . 52 PHE HB2 1 1
797 1 1 1 1 37 PHE HZ . 24 PHE HZ 1 1
797 1 2 1 1 69 PHE H . 56 PHE HN 1 1
798 1 1 1 1 37 PHE HZ . 24 PHE HZ 1 1
798 1 2 1 1 69 PHE HB2 . 56 PHE HB2 1 1
799 1 1 1 1 37 PHE HZ . 24 PHE HZ 1 1
799 1 2 1 1 69 PHE HB3 . 56 PHE HB3 1 1
800 1 1 1 1 37 PHE HZ . 24 PHE HZ 1 1
800 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
801 1 1 1 1 38 LYS H . 25 LYS+ HN 1 1
801 1 2 1 1 38 LYS HB2 . 25 LYS+ HB2 1 1
802 1 1 1 1 38 LYS H . 25 LYS+ HN 1 1
802 1 2 1 1 38 LYS HB3 . 25 LYS+ HB3 1 1
803 1 1 1 1 38 LYS H . 25 LYS+ HN 1 1
803 1 2 1 1 38 LYS HD3 . 25 LYS+ HD3 1 1
804 1 1 1 1 38 LYS H . 25 LYS+ HN 1 1
804 1 2 1 1 38 LYS HG2 . 25 LYS+ HG2 1 1
805 1 1 1 1 38 LYS H . 25 LYS+ HN 1 1
805 1 2 1 1 38 LYS HG3 . 25 LYS+ HG3 1 1
806 1 1 1 1 38 LYS H . 25 LYS+ HN 1 1
806 1 2 1 1 40 GLY H . 27 GLY HN 1 1
807 1 1 1 1 38 LYS H . 25 LYS+ HN 1 1
807 1 2 1 1 41 ASP H . 28 ASP- HN 1 1
808 1 1 1 1 38 LYS H . 25 LYS+ HN 1 1
808 1 2 1 1 41 ASP HA . 28 ASP- HA 1 1
809 1 1 1 1 38 LYS H . 25 LYS+ HN 1 1
809 1 2 1 1 41 ASP HB2 . 28 ASP- HB2 1 1
810 1 1 1 1 38 LYS H . 25 LYS+ HN 1 1
810 1 2 1 1 41 ASP QB . 28 ASP- QB 1 1
811 1 1 1 1 38 LYS H . 25 LYS+ HN 1 1
811 1 2 1 1 41 ASP HB3 . 28 ASP- HB3 1 1
812 1 1 1 1 38 LYS H . 25 LYS+ HN 1 1
812 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
813 1 1 1 1 38 LYS H . 25 LYS+ HN 1 1
813 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
814 1 1 1 1 38 LYS H . 25 LYS+ HN 1 1
814 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
815 1 1 1 1 38 LYS HA . 25 LYS+ HA 1 1
815 1 2 1 1 38 LYS HD2 . 25 LYS+ HD2 1 1
816 1 1 1 1 38 LYS HA . 25 LYS+ HA 1 1
816 1 2 1 1 38 LYS HD3 . 25 LYS+ HD3 1 1
817 1 1 1 1 38 LYS HA . 25 LYS+ HA 1 1
817 1 2 1 1 38 LYS HG2 . 25 LYS+ HG2 1 1
818 1 1 1 1 38 LYS HA . 25 LYS+ HA 1 1
818 1 2 1 1 39 ALA H . 26 ALA HN 1 1
819 1 1 1 1 38 LYS HA . 25 LYS+ HA 1 1
819 1 2 1 1 39 ALA HA . 26 ALA HA 1 1
820 1 1 1 1 38 LYS HA . 25 LYS+ HA 1 1
820 1 2 1 1 39 ALA MB . 26 ALA QB 1 1
821 1 1 1 1 38 LYS HA . 25 LYS+ HA 1 1
821 1 2 1 1 40 GLY H . 27 GLY HN 1 1
822 1 1 1 1 38 LYS HB2 . 25 LYS+ HB2 1 1
822 1 2 1 1 39 ALA H . 26 ALA HN 1 1
823 1 1 1 1 38 LYS HB2 . 25 LYS+ HB2 1 1
823 1 2 1 1 40 GLY H . 27 GLY HN 1 1
824 1 1 1 1 38 LYS HB2 . 25 LYS+ HB2 1 1
824 1 2 1 1 41 ASP H . 28 ASP- HN 1 1
825 1 1 1 1 38 LYS HB3 . 25 LYS+ HB3 1 1
825 1 2 1 1 39 ALA H . 26 ALA HN 1 1
826 1 1 1 1 38 LYS HB3 . 25 LYS+ HB3 1 1
826 1 2 1 1 39 ALA HA . 26 ALA HA 1 1
827 1 1 1 1 38 LYS HB3 . 25 LYS+ HB3 1 1
827 1 2 1 1 39 ALA MB . 26 ALA QB 1 1
828 1 1 1 1 38 LYS HD2 . 25 LYS+ HD2 1 1
828 1 2 1 1 39 ALA H . 26 ALA HN 1 1
829 1 1 1 1 39 ALA H . 26 ALA HN 1 1
829 1 2 1 1 39 ALA MB . 26 ALA QB 1 1
830 1 1 1 1 39 ALA H . 26 ALA HN 1 1
830 1 2 1 1 40 GLY H . 27 GLY HN 1 1
831 1 1 1 1 39 ALA H . 26 ALA HN 1 1
831 1 2 1 1 41 ASP H . 28 ASP- HN 1 1
832 1 1 1 1 39 ALA HA . 26 ALA HA 1 1
832 1 2 1 1 40 GLY H . 27 GLY HN 1 1
833 1 1 1 1 39 ALA HA . 26 ALA HA 1 1
833 1 2 1 1 40 GLY HA2 . 27 GLY HA1 1 1
834 1 1 1 1 39 ALA HA . 26 ALA HA 1 1
834 1 2 1 1 40 GLY HA3 . 27 GLY HA2 1 1
835 1 1 1 1 39 ALA HA . 26 ALA HA 1 1
835 1 2 1 1 41 ASP H . 28 ASP- HN 1 1
836 1 1 1 1 39 ALA MB . 26 ALA QB 1 1
836 1 2 1 1 40 GLY H . 27 GLY HN 1 1
837 1 1 1 1 39 ALA MB . 26 ALA QB 1 1
837 1 2 1 1 40 GLY HA2 . 27 GLY HA1 1 1
838 1 1 1 1 39 ALA MB . 26 ALA QB 1 1
838 1 2 1 1 40 GLY HA3 . 27 GLY HA2 1 1
839 1 1 1 1 39 ALA MB . 26 ALA QB 1 1
839 1 2 1 1 41 ASP H . 28 ASP- HN 1 1
840 1 1 1 1 40 GLY H . 27 GLY HN 1 1
840 1 2 1 1 40 GLY HA2 . 27 GLY HA1 1 1
841 1 1 1 1 40 GLY H . 27 GLY HN 1 1
841 1 2 1 1 41 ASP H . 28 ASP- HN 1 1
842 1 1 1 1 40 GLY H . 27 GLY HN 1 1
842 1 2 1 1 41 ASP QB . 28 ASP- QB 1 1
843 1 1 1 1 40 GLY H . 27 GLY HN 1 1
843 1 2 1 1 42 VAL H . 29 VAL HN 1 1
844 1 1 1 1 40 GLY H . 27 GLY HN 1 1
844 1 2 1 1 42 VAL QG . 29 VAL QQG 1 1
845 1 1 1 1 40 GLY HA2 . 27 GLY HA1 1 1
845 1 2 1 1 41 ASP H . 28 ASP- HN 1 1
846 1 1 1 1 40 GLY HA2 . 27 GLY HA1 1 1
846 1 2 1 1 41 ASP HA . 28 ASP- HA 1 1
847 1 1 1 1 40 GLY HA2 . 27 GLY HA1 1 1
847 1 2 1 1 42 VAL H . 29 VAL HN 1 1
848 1 1 1 1 41 ASP H . 28 ASP- HN 1 1
848 1 2 1 1 41 ASP QB . 28 ASP- QB 1 1
849 1 1 1 1 41 ASP H . 28 ASP- HN 1 1
849 1 2 1 1 42 VAL H . 29 VAL HN 1 1
850 1 1 1 1 41 ASP H . 28 ASP- HN 1 1
850 1 2 1 1 42 VAL QG . 29 VAL QQG 1 1
851 1 1 1 1 41 ASP H . 28 ASP- HN 1 1
851 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
852 1 1 1 1 41 ASP H . 28 ASP- HN 1 1
852 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
853 1 1 1 1 41 ASP HA . 28 ASP- HA 1 1
853 1 2 1 1 42 VAL HB . 29 VAL HB 1 1
854 1 1 1 1 41 ASP HA . 28 ASP- HA 1 1
854 1 2 1 1 42 VAL QG . 29 VAL QQG 1 1
855 1 1 1 1 41 ASP HA . 28 ASP- HA 1 1
855 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
856 1 1 1 1 41 ASP QB . 28 ASP- QB 1 1
856 1 2 1 1 42 VAL H . 29 VAL HN 1 1
857 1 1 1 1 41 ASP QB . 28 ASP- QB 1 1
857 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
858 1 1 1 1 41 ASP HB2 . 28 ASP- HB2 1 1
858 1 2 1 1 42 VAL H . 29 VAL HN 1 1
859 1 1 1 1 41 ASP HB2 . 28 ASP- HB2 1 1
859 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
860 1 1 1 1 41 ASP HB2 . 28 ASP- HB2 1 1
860 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
861 1 1 1 1 41 ASP HB3 . 28 ASP- HB3 1 1
861 1 2 1 1 42 VAL H . 29 VAL HN 1 1
862 1 1 1 1 41 ASP HB3 . 28 ASP- HB3 1 1
862 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
863 1 1 1 1 41 ASP HB3 . 28 ASP- HB3 1 1
863 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
864 1 1 1 1 42 VAL H . 29 VAL HN 1 1
864 1 2 1 1 42 VAL HB . 29 VAL HB 1 1
865 1 1 1 1 42 VAL H . 29 VAL HN 1 1
865 1 2 1 1 42 VAL MG1 . 29 VAL QG1 1 1
866 1 1 1 1 42 VAL H . 29 VAL HN 1 1
866 1 2 1 1 42 VAL QG . 29 VAL QQG 1 1
867 1 1 1 1 42 VAL H . 29 VAL HN 1 1
867 1 2 1 1 42 VAL MG2 . 29 VAL QG2 1 1
868 1 1 1 1 42 VAL H . 29 VAL HN 1 1
868 1 2 1 1 43 ILE H . 30 ILE HN 1 1
869 1 1 1 1 42 VAL H . 29 VAL HN 1 1
869 1 2 1 1 43 ILE HG13 . 30 ILE HG13 1 1
870 1 1 1 1 42 VAL H . 29 VAL HN 1 1
870 1 2 1 1 58 VAL HB . 45 VAL HB 1 1
871 1 1 1 1 42 VAL H . 29 VAL HN 1 1
871 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
872 1 1 1 1 42 VAL HA . 29 VAL HA 1 1
872 1 2 1 1 42 VAL MG1 . 29 VAL QG1 1 1
873 1 1 1 1 42 VAL HA . 29 VAL HA 1 1
873 1 2 1 1 42 VAL MG2 . 29 VAL QG2 1 1
874 1 1 1 1 42 VAL HA . 29 VAL HA 1 1
874 1 2 1 1 43 ILE H . 30 ILE HN 1 1
875 1 1 1 1 42 VAL HA . 29 VAL HA 1 1
875 1 2 1 1 43 ILE HB . 30 ILE HB 1 1
876 1 1 1 1 42 VAL HA . 29 VAL HA 1 1
876 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
877 1 1 1 1 42 VAL HA . 29 VAL HA 1 1
877 1 2 1 1 43 ILE HG13 . 30 ILE HG13 1 1
878 1 1 1 1 42 VAL HA . 29 VAL HA 1 1
878 1 2 1 1 73 LEU MD1 . 60 LEU QD1 1 1
879 1 1 1 1 42 VAL HB . 29 VAL HB 1 1
879 1 2 1 1 43 ILE H . 30 ILE HN 1 1
880 1 1 1 1 42 VAL QG . 29 VAL QQG 1 1
880 1 2 1 1 43 ILE H . 30 ILE HN 1 1
881 1 1 1 1 42 VAL QG . 29 VAL QQG 1 1
881 1 2 1 1 43 ILE HA . 30 ILE HA 1 1
882 1 1 1 1 42 VAL QG . 29 VAL QQG 1 1
882 1 2 1 1 44 PHE HA . 31 PHE HA 1 1
883 1 1 1 1 42 VAL QG . 29 VAL QQG 1 1
883 1 2 1 1 44 PHE QD . 31 PHE QD 1 1
884 1 1 1 1 42 VAL QG . 29 VAL QQG 1 1
884 1 2 1 1 73 LEU QB . 60 LEU QB 1 1
885 1 1 1 1 42 VAL QG . 29 VAL QQG 1 1
885 1 2 1 1 73 LEU MD1 . 60 LEU QD1 1 1
886 1 1 1 1 42 VAL QG . 29 VAL QQG 1 1
886 1 2 1 1 73 LEU HG . 60 LEU HG 1 1
887 1 1 1 1 42 VAL MG1 . 29 VAL QG1 1 1
887 1 2 1 1 43 ILE H . 30 ILE HN 1 1
888 1 1 1 1 42 VAL MG2 . 29 VAL QG2 1 1
888 1 2 1 1 43 ILE H . 30 ILE HN 1 1
889 1 1 1 1 43 ILE H . 30 ILE HN 1 1
889 1 2 1 1 43 ILE HB . 30 ILE HB 1 1
890 1 1 1 1 43 ILE H . 30 ILE HN 1 1
890 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
891 1 1 1 1 43 ILE H . 30 ILE HN 1 1
891 1 2 1 1 43 ILE HG12 . 30 ILE HG12 1 1
892 1 1 1 1 43 ILE H . 30 ILE HN 1 1
892 1 2 1 1 43 ILE HG13 . 30 ILE HG13 1 1
893 1 1 1 1 43 ILE H . 30 ILE HN 1 1
893 1 2 1 1 43 ILE MG . 30 ILE QG2 1 1
894 1 1 1 1 43 ILE H . 30 ILE HN 1 1
894 1 2 1 1 44 PHE H . 31 PHE HN 1 1
895 1 1 1 1 43 ILE H . 30 ILE HN 1 1
895 1 2 1 1 44 PHE HA . 31 PHE HA 1 1
896 1 1 1 1 43 ILE H . 30 ILE HN 1 1
896 1 2 1 1 44 PHE QD . 31 PHE QD 1 1
897 1 1 1 1 43 ILE H . 30 ILE HN 1 1
897 1 2 1 1 45 LEU MD1 . 32 LEU QD1 1 1
898 1 1 1 1 43 ILE H . 30 ILE HN 1 1
898 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
899 1 1 1 1 43 ILE HA . 30 ILE HA 1 1
899 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
900 1 1 1 1 43 ILE HA . 30 ILE HA 1 1
900 1 2 1 1 43 ILE HG12 . 30 ILE HG12 1 1
901 1 1 1 1 43 ILE HA . 30 ILE HA 1 1
901 1 2 1 1 43 ILE HG13 . 30 ILE HG13 1 1
902 1 1 1 1 43 ILE HA . 30 ILE HA 1 1
902 1 2 1 1 43 ILE MG . 30 ILE QG2 1 1
903 1 1 1 1 43 ILE HA . 30 ILE HA 1 1
903 1 2 1 1 44 PHE H . 31 PHE HN 1 1
904 1 1 1 1 43 ILE HA . 30 ILE HA 1 1
904 1 2 1 1 44 PHE HA . 31 PHE HA 1 1
905 1 1 1 1 43 ILE HA . 30 ILE HA 1 1
905 1 2 1 1 44 PHE HB2 . 31 PHE HB2 1 1
906 1 1 1 1 43 ILE HA . 30 ILE HA 1 1
906 1 2 1 1 45 LEU H . 32 LEU HN 1 1
907 1 1 1 1 43 ILE HA . 30 ILE HA 1 1
907 1 2 1 1 57 THR H . 44 THR HN 1 1
908 1 1 1 1 43 ILE HA . 30 ILE HA 1 1
908 1 2 1 1 58 VAL HA . 45 VAL HA 1 1
909 1 1 1 1 43 ILE HA . 30 ILE HA 1 1
909 1 2 1 1 58 VAL HB . 45 VAL HB 1 1
910 1 1 1 1 43 ILE HA . 30 ILE HA 1 1
910 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
911 1 1 1 1 43 ILE HA . 30 ILE HA 1 1
911 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
912 1 1 1 1 43 ILE HB . 30 ILE HB 1 1
912 1 2 1 1 43 ILE MD . 30 ILE QD1 1 1
913 1 1 1 1 43 ILE HB . 30 ILE HB 1 1
913 1 2 1 1 44 PHE H . 31 PHE HN 1 1
914 1 1 1 1 43 ILE HB . 30 ILE HB 1 1
914 1 2 1 1 65 PHE HZ . 52 PHE HZ 1 1
915 1 1 1 1 43 ILE MD . 30 ILE QD1 1 1
915 1 2 1 1 43 ILE MG . 30 ILE QG2 1 1
916 1 1 1 1 43 ILE MD . 30 ILE QD1 1 1
916 1 2 1 1 44 PHE H . 31 PHE HN 1 1
917 1 1 1 1 43 ILE MD . 30 ILE QD1 1 1
917 1 2 1 1 58 VAL HB . 45 VAL HB 1 1
918 1 1 1 1 43 ILE MD . 30 ILE QD1 1 1
918 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
919 1 1 1 1 43 ILE MD . 30 ILE QD1 1 1
919 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
920 1 1 1 1 43 ILE MD . 30 ILE QD1 1 1
920 1 2 1 1 65 PHE QD . 52 PHE QD 1 1
921 1 1 1 1 43 ILE MD . 30 ILE QD1 1 1
921 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
922 1 1 1 1 43 ILE MD . 30 ILE QD1 1 1
922 1 2 1 1 65 PHE HZ . 52 PHE HZ 1 1
923 1 1 1 1 43 ILE MD . 30 ILE QD1 1 1
923 1 2 1 1 70 VAL HB . 57 VAL HB 1 1
924 1 1 1 1 43 ILE MD . 30 ILE QD1 1 1
924 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
925 1 1 1 1 43 ILE HG12 . 30 ILE HG12 1 1
925 1 2 1 1 43 ILE MG . 30 ILE QG2 1 1
926 1 1 1 1 43 ILE HG12 . 30 ILE HG12 1 1
926 1 2 1 1 44 PHE H . 31 PHE HN 1 1
927 1 1 1 1 43 ILE HG12 . 30 ILE HG12 1 1
927 1 2 1 1 58 VAL HB . 45 VAL HB 1 1
928 1 1 1 1 43 ILE HG12 . 30 ILE HG12 1 1
928 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
929 1 1 1 1 43 ILE HG13 . 30 ILE HG13 1 1
929 1 2 1 1 43 ILE MG . 30 ILE QG2 1 1
930 1 1 1 1 43 ILE HG13 . 30 ILE HG13 1 1
930 1 2 1 1 44 PHE H . 31 PHE HN 1 1
931 1 1 1 1 43 ILE HG13 . 30 ILE HG13 1 1
931 1 2 1 1 58 VAL H . 45 VAL HN 1 1
932 1 1 1 1 43 ILE HG13 . 30 ILE HG13 1 1
932 1 2 1 1 58 VAL HB . 45 VAL HB 1 1
933 1 1 1 1 43 ILE HG13 . 30 ILE HG13 1 1
933 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
934 1 1 1 1 43 ILE HG13 . 30 ILE HG13 1 1
934 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
935 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
935 1 2 1 1 44 PHE H . 31 PHE HN 1 1
936 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
936 1 2 1 1 44 PHE HA . 31 PHE HA 1 1
937 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
937 1 2 1 1 45 LEU H . 32 LEU HN 1 1
938 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
938 1 2 1 1 45 LEU HA . 32 LEU HA 1 1
939 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
939 1 2 1 1 45 LEU MD2 . 32 LEU QD2 1 1
940 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
940 1 2 1 1 45 LEU HG . 32 LEU HG 1 1
941 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
941 1 2 1 1 46 LEU H . 33 LEU HN 1 1
942 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
942 1 2 1 1 55 GLU HA . 42 GLU- HA 1 1
943 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
943 1 2 1 1 56 GLY H . 43 GLY HN 1 1
944 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
944 1 2 1 1 56 GLY HA2 . 43 GLY HA1 1 1
945 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
945 1 2 1 1 57 THR H . 44 THR HN 1 1
946 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
946 1 2 1 1 57 THR MG . 44 THR QG2 1 1
947 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
947 1 2 1 1 58 VAL H . 45 VAL HN 1 1
948 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
948 1 2 1 1 58 VAL HA . 45 VAL HA 1 1
949 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
949 1 2 1 1 58 VAL HB . 45 VAL HB 1 1
950 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
950 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
951 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
951 1 2 1 1 65 PHE QD . 52 PHE QD 1 1
952 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
952 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
953 1 1 1 1 43 ILE MG . 30 ILE QG2 1 1
953 1 2 1 1 65 PHE HZ . 52 PHE HZ 1 1
954 1 1 1 1 44 PHE H . 31 PHE HN 1 1
954 1 2 1 1 44 PHE HB2 . 31 PHE HB2 1 1
955 1 1 1 1 44 PHE H . 31 PHE HN 1 1
955 1 2 1 1 44 PHE HB3 . 31 PHE HB3 1 1
956 1 1 1 1 44 PHE H . 31 PHE HN 1 1
956 1 2 1 1 44 PHE QD . 31 PHE QD 1 1
957 1 1 1 1 44 PHE H . 31 PHE HN 1 1
957 1 2 1 1 45 LEU H . 32 LEU HN 1 1
958 1 1 1 1 44 PHE H . 31 PHE HN 1 1
958 1 2 1 1 45 LEU MD2 . 32 LEU QD2 1 1
959 1 1 1 1 44 PHE H . 31 PHE HN 1 1
959 1 2 1 1 45 LEU HG . 32 LEU HG 1 1
960 1 1 1 1 44 PHE H . 31 PHE HN 1 1
960 1 2 1 1 46 LEU QD . 33 LEU QQD 1 1
961 1 1 1 1 44 PHE H . 31 PHE HN 1 1
961 1 2 1 1 56 GLY HA2 . 43 GLY HA1 1 1
962 1 1 1 1 44 PHE H . 31 PHE HN 1 1
962 1 2 1 1 57 THR H . 44 THR HN 1 1
963 1 1 1 1 44 PHE H . 31 PHE HN 1 1
963 1 2 1 1 57 THR MG . 44 THR QG2 1 1
964 1 1 1 1 44 PHE H . 31 PHE HN 1 1
964 1 2 1 1 58 VAL HB . 45 VAL HB 1 1
965 1 1 1 1 44 PHE H . 31 PHE HN 1 1
965 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
966 1 1 1 1 44 PHE HA . 31 PHE HA 1 1
966 1 2 1 1 45 LEU H . 32 LEU HN 1 1
967 1 1 1 1 44 PHE HA . 31 PHE HA 1 1
967 1 2 1 1 45 LEU HG . 32 LEU HG 1 1
968 1 1 1 1 44 PHE HB2 . 31 PHE HB2 1 1
968 1 2 1 1 45 LEU H . 32 LEU HN 1 1
969 1 1 1 1 44 PHE HB2 . 31 PHE HB2 1 1
969 1 2 1 1 57 THR H . 44 THR HN 1 1
970 1 1 1 1 44 PHE HB2 . 31 PHE HB2 1 1
970 1 2 1 1 57 THR MG . 44 THR QG2 1 1
971 1 1 1 1 44 PHE HB3 . 31 PHE HB3 1 1
971 1 2 1 1 45 LEU H . 32 LEU HN 1 1
972 1 1 1 1 44 PHE HB3 . 31 PHE HB3 1 1
972 1 2 1 1 57 THR H . 44 THR HN 1 1
973 1 1 1 1 44 PHE HB3 . 31 PHE HB3 1 1
973 1 2 1 1 57 THR MG . 44 THR QG2 1 1
974 1 1 1 1 44 PHE QD . 31 PHE QD 1 1
974 1 2 1 1 45 LEU H . 32 LEU HN 1 1
975 1 1 1 1 45 LEU H . 32 LEU HN 1 1
975 1 2 1 1 45 LEU HA . 32 LEU HA 1 1
976 1 1 1 1 45 LEU H . 32 LEU HN 1 1
976 1 2 1 1 45 LEU MD1 . 32 LEU QD1 1 1
977 1 1 1 1 45 LEU H . 32 LEU HN 1 1
977 1 2 1 1 45 LEU MD2 . 32 LEU QD2 1 1
978 1 1 1 1 45 LEU H . 32 LEU HN 1 1
978 1 2 1 1 45 LEU HG . 32 LEU HG 1 1
979 1 1 1 1 45 LEU H . 32 LEU HN 1 1
979 1 2 1 1 46 LEU H . 33 LEU HN 1 1
980 1 1 1 1 45 LEU H . 32 LEU HN 1 1
980 1 2 1 1 56 GLY HA2 . 43 GLY HA1 1 1
981 1 1 1 1 45 LEU H . 32 LEU HN 1 1
981 1 2 1 1 56 GLY HA3 . 43 GLY HA2 1 1
982 1 1 1 1 45 LEU H . 32 LEU HN 1 1
982 1 2 1 1 57 THR H . 44 THR HN 1 1
983 1 1 1 1 45 LEU H . 32 LEU HN 1 1
983 1 2 1 1 58 VAL HB . 45 VAL HB 1 1
984 1 1 1 1 45 LEU H . 32 LEU HN 1 1
984 1 2 1 1 65 PHE HZ . 52 PHE HZ 1 1
985 1 1 1 1 45 LEU H . 32 LEU HN 1 1
985 1 2 1 1 76 PHE HZ . 63 PHE HZ 1 1
986 1 1 1 1 45 LEU HA . 32 LEU HA 1 1
986 1 2 1 1 45 LEU MD1 . 32 LEU QD1 1 1
987 1 1 1 1 45 LEU HA . 32 LEU HA 1 1
987 1 2 1 1 45 LEU MD2 . 32 LEU QD2 1 1
988 1 1 1 1 45 LEU HA . 32 LEU HA 1 1
988 1 2 1 1 46 LEU H . 33 LEU HN 1 1
989 1 1 1 1 45 LEU HA . 32 LEU HA 1 1
989 1 2 1 1 46 LEU QD . 33 LEU QQD 1 1
990 1 1 1 1 45 LEU HA . 32 LEU HA 1 1
990 1 2 1 1 47 SER H . 34 SER HN 1 1
991 1 1 1 1 45 LEU HA . 32 LEU HA 1 1
991 1 2 1 1 56 GLY H . 43 GLY HN 1 1
992 1 1 1 1 45 LEU HA . 32 LEU HA 1 1
992 1 2 1 1 56 GLY HA2 . 43 GLY HA1 1 1
993 1 1 1 1 45 LEU HA . 32 LEU HA 1 1
993 1 2 1 1 56 GLY HA3 . 43 GLY HA2 1 1
994 1 1 1 1 45 LEU HA . 32 LEU HA 1 1
994 1 2 1 1 57 THR H . 44 THR HN 1 1
995 1 1 1 1 45 LEU QB . 32 LEU QB 1 1
995 1 2 1 1 45 LEU MD1 . 32 LEU QD1 1 1
996 1 1 1 1 45 LEU QB . 32 LEU QB 1 1
996 1 2 1 1 72 ILE MG . 59 ILE QG2 1 1
997 1 1 1 1 45 LEU QB . 32 LEU QB 1 1
997 1 2 1 1 76 PHE HZ . 63 PHE HZ 1 1
998 1 1 1 1 45 LEU MD1 . 32 LEU QD1 1 1
998 1 2 1 1 46 LEU H . 33 LEU HN 1 1
999 1 1 1 1 45 LEU MD1 . 32 LEU QD1 1 1
999 1 2 1 1 72 ILE HA . 59 ILE HA 1 1
1000 1 1 1 1 45 LEU MD1 . 32 LEU QD1 1 1
1000 1 2 1 1 74 LYS HB3 . 61 LYS+ HB3 1 1
1001 1 1 1 1 45 LEU MD1 . 32 LEU QD1 1 1
1001 1 2 1 1 75 ASP HA . 62 ASP- HA 1 1
1002 1 1 1 1 45 LEU MD1 . 32 LEU QD1 1 1
1002 1 2 1 1 76 PHE H . 63 PHE HN 1 1
1003 1 1 1 1 45 LEU MD1 . 32 LEU QD1 1 1
1003 1 2 1 1 76 PHE QE . 63 PHE QE 1 1
1004 1 1 1 1 45 LEU MD1 . 32 LEU QD1 1 1
1004 1 2 1 1 76 PHE HZ . 63 PHE HZ 1 1
1005 1 1 1 1 45 LEU MD2 . 32 LEU QD2 1 1
1005 1 2 1 1 46 LEU H . 33 LEU HN 1 1
1006 1 1 1 1 45 LEU MD2 . 32 LEU QD2 1 1
1006 1 2 1 1 56 GLY HA3 . 43 GLY HA2 1 1
1007 1 1 1 1 45 LEU MD2 . 32 LEU QD2 1 1
1007 1 2 1 1 65 PHE HZ . 52 PHE HZ 1 1
1008 1 1 1 1 45 LEU MD2 . 32 LEU QD2 1 1
1008 1 2 1 1 76 PHE HZ . 63 PHE HZ 1 1
1009 1 1 1 1 45 LEU HG . 32 LEU HG 1 1
1009 1 2 1 1 72 ILE MD . 59 ILE QD1 1 1
1010 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1010 1 2 1 1 46 LEU HB2 . 33 LEU HB2 1 1
1011 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1011 1 2 1 1 46 LEU HB3 . 33 LEU HB3 1 1
1012 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1012 1 2 1 1 46 LEU MD1 . 33 LEU QD1 1 1
1013 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1013 1 2 1 1 46 LEU QD . 33 LEU QQD 1 1
1014 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1014 1 2 1 1 46 LEU MD2 . 33 LEU QD2 1 1
1015 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1015 1 2 1 1 46 LEU HG . 33 LEU HG 1 1
1016 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1016 1 2 1 1 47 SER H . 34 SER HN 1 1
1017 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1017 1 2 1 1 47 SER HA . 34 SER HA 1 1
1018 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1018 1 2 1 1 55 GLU H . 42 GLU- HN 1 1
1019 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1019 1 2 1 1 55 GLU HB3 . 42 GLU- HB3 1 1
1020 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1020 1 2 1 1 55 GLU HG2 . 42 GLU- HG2 1 1
1021 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1021 1 2 1 1 55 GLU HG3 . 42 GLU- HG3 1 1
1022 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1022 1 2 1 1 56 GLY HA2 . 43 GLY HA1 1 1
1023 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1023 1 2 1 1 56 GLY HA3 . 43 GLY HA2 1 1
1024 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1024 1 2 1 1 57 THR H . 44 THR HN 1 1
1025 1 1 1 1 46 LEU H . 33 LEU HN 1 1
1025 1 2 1 1 76 PHE HZ . 63 PHE HZ 1 1
1026 1 1 1 1 46 LEU HA . 33 LEU HA 1 1
1026 1 2 1 1 46 LEU QD . 33 LEU QQD 1 1
1027 1 1 1 1 46 LEU HA . 33 LEU HA 1 1
1027 1 2 1 1 46 LEU HG . 33 LEU HG 1 1
1028 1 1 1 1 46 LEU HA . 33 LEU HA 1 1
1028 1 2 1 1 47 SER H . 34 SER HN 1 1
1029 1 1 1 1 46 LEU HA . 33 LEU HA 1 1
1029 1 2 1 1 47 SER HA . 34 SER HA 1 1
1030 1 1 1 1 46 LEU HA . 33 LEU HA 1 1
1030 1 2 1 1 57 THR MG . 44 THR QG2 1 1
1031 1 1 1 1 46 LEU HB2 . 33 LEU HB2 1 1
1031 1 2 1 1 47 SER H . 34 SER HN 1 1
1032 1 1 1 1 46 LEU HB2 . 33 LEU HB2 1 1
1032 1 2 1 1 47 SER HA . 34 SER HA 1 1
1033 1 1 1 1 46 LEU HB2 . 33 LEU HB2 1 1
1033 1 2 1 1 55 GLU HG2 . 42 GLU- HG2 1 1
1034 1 1 1 1 46 LEU HB2 . 33 LEU HB2 1 1
1034 1 2 1 1 55 GLU HG3 . 42 GLU- HG3 1 1
1035 1 1 1 1 46 LEU HB2 . 33 LEU HB2 1 1
1035 1 2 1 1 56 GLY H . 43 GLY HN 1 1
1036 1 1 1 1 46 LEU HB3 . 33 LEU HB3 1 1
1036 1 2 1 1 47 SER H . 34 SER HN 1 1
1037 1 1 1 1 46 LEU HB3 . 33 LEU HB3 1 1
1037 1 2 1 1 47 SER HB3 . 34 SER HB3 1 1
1038 1 1 1 1 46 LEU HB3 . 33 LEU HB3 1 1
1038 1 2 1 1 55 GLU HG2 . 42 GLU- HG2 1 1
1039 1 1 1 1 46 LEU HB3 . 33 LEU HB3 1 1
1039 1 2 1 1 55 GLU HG3 . 42 GLU- HG3 1 1
1040 1 1 1 1 46 LEU HB3 . 33 LEU HB3 1 1
1040 1 2 1 1 56 GLY HA2 . 43 GLY HA1 1 1
1041 1 1 1 1 46 LEU QD . 33 LEU QQD 1 1
1041 1 2 1 1 55 GLU HB2 . 42 GLU- HB2 1 1
1042 1 1 1 1 46 LEU QD . 33 LEU QQD 1 1
1042 1 2 1 1 55 GLU HG2 . 42 GLU- HG2 1 1
1043 1 1 1 1 46 LEU QD . 33 LEU QQD 1 1
1043 1 2 1 1 55 GLU HG3 . 42 GLU- HG3 1 1
1044 1 1 1 1 46 LEU QD . 33 LEU QQD 1 1
1044 1 2 1 1 56 GLY H . 43 GLY HN 1 1
1045 1 1 1 1 46 LEU QD . 33 LEU QQD 1 1
1045 1 2 1 1 56 GLY HA2 . 43 GLY HA1 1 1
1046 1 1 1 1 46 LEU QD . 33 LEU QQD 1 1
1046 1 2 1 1 57 THR H . 44 THR HN 1 1
1047 1 1 1 1 46 LEU QD . 33 LEU QQD 1 1
1047 1 2 1 1 57 THR HA . 44 THR HA 1 1
1048 1 1 1 1 46 LEU QD . 33 LEU QQD 1 1
1048 1 2 1 1 57 THR HB . 44 THR HB 1 1
1049 1 1 1 1 46 LEU QD . 33 LEU QQD 1 1
1049 1 2 1 1 57 THR MG . 44 THR QG2 1 1
1050 1 1 1 1 46 LEU QD . 33 LEU QQD 1 1
1050 1 2 1 1 62 THR HA . 49 THR HA 1 1
1051 1 1 1 1 46 LEU QD . 33 LEU QQD 1 1
1051 1 2 1 1 62 THR MG . 49 THR QG2 1 1
1052 1 1 1 1 46 LEU QD . 33 LEU QQD 1 1
1052 1 2 1 1 63 GLY H . 50 GLY HN 1 1
1053 1 1 1 1 46 LEU MD1 . 33 LEU QD1 1 1
1053 1 2 1 1 55 GLU HG2 . 42 GLU- HG2 1 1
1054 1 1 1 1 46 LEU MD1 . 33 LEU QD1 1 1
1054 1 2 1 1 56 GLY HA2 . 43 GLY HA1 1 1
1055 1 1 1 1 46 LEU MD1 . 33 LEU QD1 1 1
1055 1 2 1 1 57 THR H . 44 THR HN 1 1
1056 1 1 1 1 46 LEU MD1 . 33 LEU QD1 1 1
1056 1 2 1 1 57 THR HB . 44 THR HB 1 1
1057 1 1 1 1 46 LEU MD1 . 33 LEU QD1 1 1
1057 1 2 1 1 57 THR MG . 44 THR QG2 1 1
1058 1 1 1 1 46 LEU MD2 . 33 LEU QD2 1 1
1058 1 2 1 1 55 GLU HG2 . 42 GLU- HG2 1 1
1059 1 1 1 1 46 LEU MD2 . 33 LEU QD2 1 1
1059 1 2 1 1 56 GLY HA2 . 43 GLY HA1 1 1
1060 1 1 1 1 46 LEU MD2 . 33 LEU QD2 1 1
1060 1 2 1 1 57 THR H . 44 THR HN 1 1
1061 1 1 1 1 46 LEU MD2 . 33 LEU QD2 1 1
1061 1 2 1 1 57 THR HB . 44 THR HB 1 1
1062 1 1 1 1 46 LEU MD2 . 33 LEU QD2 1 1
1062 1 2 1 1 57 THR MG . 44 THR QG2 1 1
1063 1 1 1 1 46 LEU HG . 33 LEU HG 1 1
1063 1 2 1 1 56 GLY HA2 . 43 GLY HA1 1 1
1064 1 1 1 1 46 LEU HG . 33 LEU HG 1 1
1064 1 2 1 1 56 GLY HA3 . 43 GLY HA2 1 1
1065 1 1 1 1 46 LEU HG . 33 LEU HG 1 1
1065 1 2 1 1 57 THR H . 44 THR HN 1 1
1066 1 1 1 1 46 LEU HG . 33 LEU HG 1 1
1066 1 2 1 1 57 THR HB . 44 THR HB 1 1
1067 1 1 1 1 46 LEU HG . 33 LEU HG 1 1
1067 1 2 1 1 57 THR MG . 44 THR QG2 1 1
1068 1 1 1 1 47 SER H . 34 SER HN 1 1
1068 1 2 1 1 47 SER HB2 . 34 SER HB2 1 1
1069 1 1 1 1 47 SER H . 34 SER HN 1 1
1069 1 2 1 1 47 SER HB3 . 34 SER HB3 1 1
1070 1 1 1 1 47 SER H . 34 SER HN 1 1
1070 1 2 1 1 48 ARG H . 35 ARG+ HN 1 1
1071 1 1 1 1 47 SER H . 34 SER HN 1 1
1071 1 2 1 1 49 ILE MD . 36 ILE QD1 1 1
1072 1 1 1 1 47 SER H . 34 SER HN 1 1
1072 1 2 1 1 54 LEU HB2 . 41 LEU HB2 1 1
1073 1 1 1 1 47 SER H . 34 SER HN 1 1
1073 1 2 1 1 54 LEU HB3 . 41 LEU HB3 1 1
1074 1 1 1 1 47 SER H . 34 SER HN 1 1
1074 1 2 1 1 55 GLU H . 42 GLU- HN 1 1
1075 1 1 1 1 47 SER H . 34 SER HN 1 1
1075 1 2 1 1 55 GLU HA . 42 GLU- HA 1 1
1076 1 1 1 1 47 SER H . 34 SER HN 1 1
1076 1 2 1 1 55 GLU HB2 . 42 GLU- HB2 1 1
1077 1 1 1 1 47 SER H . 34 SER HN 1 1
1077 1 2 1 1 55 GLU HB3 . 42 GLU- HB3 1 1
1078 1 1 1 1 47 SER H . 34 SER HN 1 1
1078 1 2 1 1 55 GLU HG2 . 42 GLU- HG2 1 1
1079 1 1 1 1 47 SER H . 34 SER HN 1 1
1079 1 2 1 1 55 GLU HG3 . 42 GLU- HG3 1 1
1080 1 1 1 1 47 SER H . 34 SER HN 1 1
1080 1 2 1 1 56 GLY H . 43 GLY HN 1 1
1081 1 1 1 1 47 SER H . 34 SER HN 1 1
1081 1 2 1 1 56 GLY HA2 . 43 GLY HA1 1 1
1082 1 1 1 1 47 SER H . 34 SER HN 1 1
1082 1 2 1 1 56 GLY HA3 . 43 GLY HA2 1 1
1083 1 1 1 1 47 SER H . 34 SER HN 1 1
1083 1 2 1 1 76 PHE QE . 63 PHE QE 1 1
1084 1 1 1 1 47 SER H . 34 SER HN 1 1
1084 1 2 1 1 76 PHE HZ . 63 PHE HZ 1 1
1085 1 1 1 1 47 SER HA . 34 SER HA 1 1
1085 1 2 1 1 47 SER HB3 . 34 SER HB3 1 1
1086 1 1 1 1 47 SER HA . 34 SER HA 1 1
1086 1 2 1 1 48 ARG H . 35 ARG+ HN 1 1
1087 1 1 1 1 47 SER HA . 34 SER HA 1 1
1087 1 2 1 1 48 ARG HA . 35 ARG+ HA 1 1
1088 1 1 1 1 47 SER HA . 34 SER HA 1 1
1088 1 2 1 1 48 ARG HB2 . 35 ARG+ HB2 1 1
1089 1 1 1 1 47 SER HA . 34 SER HA 1 1
1089 1 2 1 1 48 ARG HB3 . 35 ARG+ HB3 1 1
1090 1 1 1 1 47 SER HA . 34 SER HA 1 1
1090 1 2 1 1 49 ILE MD . 36 ILE QD1 1 1
1091 1 1 1 1 47 SER HA . 34 SER HA 1 1
1091 1 2 1 1 55 GLU HB3 . 42 GLU- HB3 1 1
1092 1 1 1 1 47 SER HA . 34 SER HA 1 1
1092 1 2 1 1 76 PHE QD . 63 PHE QD 1 1
1093 1 1 1 1 47 SER HA . 34 SER HA 1 1
1093 1 2 1 1 76 PHE QE . 63 PHE QE 1 1
1094 1 1 1 1 47 SER HA . 34 SER HA 1 1
1094 1 2 1 1 76 PHE HZ . 63 PHE HZ 1 1
1095 1 1 1 1 47 SER HB2 . 34 SER HB2 1 1
1095 1 2 1 1 48 ARG H . 35 ARG+ HN 1 1
1096 1 1 1 1 47 SER HB2 . 34 SER HB2 1 1
1096 1 2 1 1 55 GLU H . 42 GLU- HN 1 1
1097 1 1 1 1 47 SER HB2 . 34 SER HB2 1 1
1097 1 2 1 1 55 GLU HB2 . 42 GLU- HB2 1 1
1098 1 1 1 1 47 SER HB3 . 34 SER HB3 1 1
1098 1 2 1 1 48 ARG H . 35 ARG+ HN 1 1
1099 1 1 1 1 47 SER HB3 . 34 SER HB3 1 1
1099 1 2 1 1 49 ILE MD . 36 ILE QD1 1 1
1100 1 1 1 1 47 SER HB3 . 34 SER HB3 1 1
1100 1 2 1 1 55 GLU H . 42 GLU- HN 1 1
1101 1 1 1 1 47 SER HB3 . 34 SER HB3 1 1
1101 1 2 1 1 55 GLU HB2 . 42 GLU- HB2 1 1
1102 1 1 1 1 48 ARG H . 35 ARG+ HN 1 1
1102 1 2 1 1 48 ARG HB2 . 35 ARG+ HB2 1 1
1103 1 1 1 1 48 ARG H . 35 ARG+ HN 1 1
1103 1 2 1 1 48 ARG HB3 . 35 ARG+ HB3 1 1
1104 1 1 1 1 48 ARG H . 35 ARG+ HN 1 1
1104 1 2 1 1 48 ARG QD . 35 ARG+ QD 1 1
1105 1 1 1 1 48 ARG H . 35 ARG+ HN 1 1
1105 1 2 1 1 48 ARG QG . 35 ARG+ QG 1 1
1106 1 1 1 1 48 ARG H . 35 ARG+ HN 1 1
1106 1 2 1 1 49 ILE H . 36 ILE HN 1 1
1107 1 1 1 1 48 ARG H . 35 ARG+ HN 1 1
1107 1 2 1 1 49 ILE MD . 36 ILE QD1 1 1
1108 1 1 1 1 48 ARG H . 35 ARG+ HN 1 1
1108 1 2 1 1 54 LEU QD . 41 LEU QQD 1 1
1109 1 1 1 1 48 ARG H . 35 ARG+ HN 1 1
1109 1 2 1 1 76 PHE QE . 63 PHE QE 1 1
1110 1 1 1 1 48 ARG HA . 35 ARG+ HA 1 1
1110 1 2 1 1 48 ARG QD . 35 ARG+ QD 1 1
1111 1 1 1 1 48 ARG HA . 35 ARG+ HA 1 1
1111 1 2 1 1 48 ARG QG . 35 ARG+ QG 1 1
1112 1 1 1 1 48 ARG HA . 35 ARG+ HA 1 1
1112 1 2 1 1 49 ILE H . 36 ILE HN 1 1
1113 1 1 1 1 48 ARG HA . 35 ARG+ HA 1 1
1113 1 2 1 1 49 ILE HA . 36 ILE HA 1 1
1114 1 1 1 1 48 ARG HA . 35 ARG+ HA 1 1
1114 1 2 1 1 49 ILE HB . 36 ILE HB 1 1
1115 1 1 1 1 48 ARG HA . 35 ARG+ HA 1 1
1115 1 2 1 1 50 ASN H . 37 ASN HN 1 1
1116 1 1 1 1 48 ARG HA . 35 ARG+ HA 1 1
1116 1 2 1 1 54 LEU H . 41 LEU HN 1 1
1117 1 1 1 1 48 ARG HA . 35 ARG+ HA 1 1
1117 1 2 1 1 54 LEU HA . 41 LEU HA 1 1
1118 1 1 1 1 48 ARG HA . 35 ARG+ HA 1 1
1118 1 2 1 1 54 LEU QD . 41 LEU QQD 1 1
1119 1 1 1 1 48 ARG HA . 35 ARG+ HA 1 1
1119 1 2 1 1 55 GLU H . 42 GLU- HN 1 1
1120 1 1 1 1 48 ARG HB2 . 35 ARG+ HB2 1 1
1120 1 2 1 1 48 ARG QD . 35 ARG+ QD 1 1
1121 1 1 1 1 48 ARG HB2 . 35 ARG+ HB2 1 1
1121 1 2 1 1 49 ILE H . 36 ILE HN 1 1
1122 1 1 1 1 48 ARG HB2 . 35 ARG+ HB2 1 1
1122 1 2 1 1 54 LEU MD1 . 41 LEU QD1 1 1
1123 1 1 1 1 48 ARG HB2 . 35 ARG+ HB2 1 1
1123 1 2 1 1 54 LEU QD . 41 LEU QQD 1 1
1124 1 1 1 1 48 ARG HB2 . 35 ARG+ HB2 1 1
1124 1 2 1 1 54 LEU MD2 . 41 LEU QD2 1 1
1125 1 1 1 1 48 ARG HB3 . 35 ARG+ HB3 1 1
1125 1 2 1 1 50 ASN H . 37 ASN HN 1 1
1126 1 1 1 1 48 ARG HB3 . 35 ARG+ HB3 1 1
1126 1 2 1 1 54 LEU QD . 41 LEU QQD 1 1
1127 1 1 1 1 48 ARG QD . 35 ARG+ QD 1 1
1127 1 2 1 1 50 ASN H . 37 ASN HN 1 1
1128 1 1 1 1 48 ARG QD . 35 ARG+ QD 1 1
1128 1 2 1 1 51 LYS HA . 38 LYS+ HA 1 1
1129 1 1 1 1 48 ARG QD . 35 ARG+ QD 1 1
1129 1 2 1 1 54 LEU QD . 41 LEU QQD 1 1
1130 1 1 1 1 48 ARG HD2 . 35 ARG+ HD2 1 1
1130 1 2 1 1 50 ASN H . 37 ASN HN 1 1
1131 1 1 1 1 48 ARG HD3 . 35 ARG+ HD3 1 1
1131 1 2 1 1 50 ASN H . 37 ASN HN 1 1
1132 1 1 1 1 48 ARG QG . 35 ARG+ QG 1 1
1132 1 2 1 1 49 ILE H . 36 ILE HN 1 1
1133 1 1 1 1 48 ARG QG . 35 ARG+ QG 1 1
1133 1 2 1 1 49 ILE HA . 36 ILE HA 1 1
1134 1 1 1 1 48 ARG QG . 35 ARG+ QG 1 1
1134 1 2 1 1 50 ASN H . 37 ASN HN 1 1
1135 1 1 1 1 48 ARG QG . 35 ARG+ QG 1 1
1135 1 2 1 1 50 ASN HA . 37 ASN HA 1 1
1136 1 1 1 1 48 ARG QG . 35 ARG+ QG 1 1
1136 1 2 1 1 51 LYS HA . 38 LYS+ HA 1 1
1137 1 1 1 1 48 ARG QG . 35 ARG+ QG 1 1
1137 1 2 1 1 54 LEU QD . 41 LEU QQD 1 1
1138 1 1 1 1 49 ILE H . 36 ILE HN 1 1
1138 1 2 1 1 49 ILE HB . 36 ILE HB 1 1
1139 1 1 1 1 49 ILE H . 36 ILE HN 1 1
1139 1 2 1 1 49 ILE MD . 36 ILE QD1 1 1
1140 1 1 1 1 49 ILE H . 36 ILE HN 1 1
1140 1 2 1 1 49 ILE HG12 . 36 ILE HG12 1 1
1141 1 1 1 1 49 ILE H . 36 ILE HN 1 1
1141 1 2 1 1 49 ILE HG13 . 36 ILE HG13 1 1
1142 1 1 1 1 49 ILE H . 36 ILE HN 1 1
1142 1 2 1 1 49 ILE MG . 36 ILE QG2 1 1
1143 1 1 1 1 49 ILE H . 36 ILE HN 1 1
1143 1 2 1 1 50 ASN H . 37 ASN HN 1 1
1144 1 1 1 1 49 ILE H . 36 ILE HN 1 1
1144 1 2 1 1 50 ASN HA . 37 ASN HA 1 1
1145 1 1 1 1 49 ILE H . 36 ILE HN 1 1
1145 1 2 1 1 53 TRP QB . 40 TRP QB 1 1
1146 1 1 1 1 49 ILE H . 36 ILE HN 1 1
1146 1 2 1 1 54 LEU HA . 41 LEU HA 1 1
1147 1 1 1 1 49 ILE H . 36 ILE HN 1 1
1147 1 2 1 1 54 LEU MD1 . 41 LEU QD1 1 1
1148 1 1 1 1 49 ILE H . 36 ILE HN 1 1
1148 1 2 1 1 54 LEU QD . 41 LEU QQD 1 1
1149 1 1 1 1 49 ILE H . 36 ILE HN 1 1
1149 1 2 1 1 54 LEU MD2 . 41 LEU QD2 1 1
1150 1 1 1 1 49 ILE H . 36 ILE HN 1 1
1150 1 2 1 1 55 GLU H . 42 GLU- HN 1 1
1151 1 1 1 1 49 ILE H . 36 ILE HN 1 1
1151 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1152 1 1 1 1 49 ILE HA . 36 ILE HA 1 1
1152 1 2 1 1 49 ILE MD . 36 ILE QD1 1 1
1153 1 1 1 1 49 ILE HA . 36 ILE HA 1 1
1153 1 2 1 1 49 ILE HG13 . 36 ILE HG13 1 1
1154 1 1 1 1 49 ILE HA . 36 ILE HA 1 1
1154 1 2 1 1 49 ILE MG . 36 ILE QG2 1 1
1155 1 1 1 1 49 ILE HA . 36 ILE HA 1 1
1155 1 2 1 1 50 ASN HA . 37 ASN HA 1 1
1156 1 1 1 1 49 ILE HA . 36 ILE HA 1 1
1156 1 2 1 1 53 TRP QB . 40 TRP QB 1 1
1157 1 1 1 1 49 ILE HB . 36 ILE HB 1 1
1157 1 2 1 1 50 ASN H . 37 ASN HN 1 1
1158 1 1 1 1 49 ILE HB . 36 ILE HB 1 1
1158 1 2 1 1 50 ASN HA . 37 ASN HA 1 1
1159 1 1 1 1 49 ILE HB . 36 ILE HB 1 1
1159 1 2 1 1 53 TRP H . 40 TRP HN 1 1
1160 1 1 1 1 49 ILE HB . 36 ILE HB 1 1
1160 1 2 1 1 53 TRP QB . 40 TRP QB 1 1
1161 1 1 1 1 49 ILE HB . 36 ILE HB 1 1
1161 1 2 1 1 54 LEU H . 41 LEU HN 1 1
1162 1 1 1 1 49 ILE HB . 36 ILE HB 1 1
1162 1 2 1 1 54 LEU HA . 41 LEU HA 1 1
1163 1 1 1 1 49 ILE MD . 36 ILE QD1 1 1
1163 1 2 1 1 50 ASN H . 37 ASN HN 1 1
1164 1 1 1 1 49 ILE MD . 36 ILE QD1 1 1
1164 1 2 1 1 55 GLU H . 42 GLU- HN 1 1
1165 1 1 1 1 49 ILE MD . 36 ILE QD1 1 1
1165 1 2 1 1 55 GLU HB2 . 42 GLU- HB2 1 1
1166 1 1 1 1 49 ILE MD . 36 ILE QD1 1 1
1166 1 2 1 1 55 GLU HB3 . 42 GLU- HB3 1 1
1167 1 1 1 1 49 ILE MD . 36 ILE QD1 1 1
1167 1 2 1 1 56 GLY H . 43 GLY HN 1 1
1168 1 1 1 1 49 ILE MD . 36 ILE QD1 1 1
1168 1 2 1 1 64 ILE HB . 51 ILE HB 1 1
1169 1 1 1 1 49 ILE MD . 36 ILE QD1 1 1
1169 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1170 1 1 1 1 49 ILE HG12 . 36 ILE HG12 1 1
1170 1 2 1 1 50 ASN H . 37 ASN HN 1 1
1171 1 1 1 1 49 ILE HG12 . 36 ILE HG12 1 1
1171 1 2 1 1 53 TRP H . 40 TRP HN 1 1
1172 1 1 1 1 49 ILE HG12 . 36 ILE HG12 1 1
1172 1 2 1 1 53 TRP QB . 40 TRP QB 1 1
1173 1 1 1 1 49 ILE HG12 . 36 ILE HG12 1 1
1173 1 2 1 1 54 LEU H . 41 LEU HN 1 1
1174 1 1 1 1 49 ILE HG12 . 36 ILE HG12 1 1
1174 1 2 1 1 54 LEU HA . 41 LEU HA 1 1
1175 1 1 1 1 49 ILE HG12 . 36 ILE HG12 1 1
1175 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1176 1 1 1 1 49 ILE HG12 . 36 ILE HG12 1 1
1176 1 2 1 1 65 PHE H . 52 PHE HN 1 1
1177 1 1 1 1 49 ILE HG13 . 36 ILE HG13 1 1
1177 1 2 1 1 49 ILE MG . 36 ILE QG2 1 1
1178 1 1 1 1 49 ILE HG13 . 36 ILE HG13 1 1
1178 1 2 1 1 50 ASN QD . 37 ASN QD2 1 1
1179 1 1 1 1 49 ILE HG13 . 36 ILE HG13 1 1
1179 1 2 1 1 53 TRP H . 40 TRP HN 1 1
1180 1 1 1 1 49 ILE HG13 . 36 ILE HG13 1 1
1180 1 2 1 1 53 TRP QB . 40 TRP QB 1 1
1181 1 1 1 1 49 ILE HG13 . 36 ILE HG13 1 1
1181 1 2 1 1 64 ILE HB . 51 ILE HB 1 1
1182 1 1 1 1 49 ILE HG13 . 36 ILE HG13 1 1
1182 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1183 1 1 1 1 49 ILE HG13 . 36 ILE HG13 1 1
1183 1 2 1 1 65 PHE H . 52 PHE HN 1 1
1184 1 1 1 1 49 ILE MG . 36 ILE QG2 1 1
1184 1 2 1 1 50 ASN H . 37 ASN HN 1 1
1185 1 1 1 1 49 ILE MG . 36 ILE QG2 1 1
1185 1 2 1 1 50 ASN HA . 37 ASN HA 1 1
1186 1 1 1 1 49 ILE MG . 36 ILE QG2 1 1
1186 1 2 1 1 50 ASN QB . 37 ASN QB 1 1
1187 1 1 1 1 49 ILE MG . 36 ILE QG2 1 1
1187 1 2 1 1 50 ASN HD21 . 37 ASN HD21 1 1
1188 1 1 1 1 49 ILE MG . 36 ILE QG2 1 1
1188 1 2 1 1 50 ASN QD . 37 ASN QD2 1 1
1189 1 1 1 1 49 ILE MG . 36 ILE QG2 1 1
1189 1 2 1 1 50 ASN HD22 . 37 ASN HD22 1 1
1190 1 1 1 1 49 ILE MG . 36 ILE QG2 1 1
1190 1 2 1 1 53 TRP H . 40 TRP HN 1 1
1191 1 1 1 1 49 ILE MG . 36 ILE QG2 1 1
1191 1 2 1 1 53 TRP QB . 40 TRP QB 1 1
1192 1 1 1 1 49 ILE MG . 36 ILE QG2 1 1
1192 1 2 1 1 64 ILE HB . 51 ILE HB 1 1
1193 1 1 1 1 50 ASN H . 37 ASN HN 1 1
1193 1 2 1 1 50 ASN QB . 37 ASN QB 1 1
1194 1 1 1 1 50 ASN H . 37 ASN HN 1 1
1194 1 2 1 1 50 ASN QD . 37 ASN QD2 1 1
1195 1 1 1 1 50 ASN H . 37 ASN HN 1 1
1195 1 2 1 1 51 LYS HA . 38 LYS+ HA 1 1
1196 1 1 1 1 50 ASN H . 37 ASN HN 1 1
1196 1 2 1 1 53 TRP H . 40 TRP HN 1 1
1197 1 1 1 1 50 ASN H . 37 ASN HN 1 1
1197 1 2 1 1 53 TRP QB . 40 TRP QB 1 1
1198 1 1 1 1 50 ASN H . 37 ASN HN 1 1
1198 1 2 1 1 54 LEU HA . 41 LEU HA 1 1
1199 1 1 1 1 50 ASN HA . 37 ASN HA 1 1
1199 1 2 1 1 50 ASN QB . 37 ASN QB 1 1
1200 1 1 1 1 50 ASN HA . 37 ASN HA 1 1
1200 1 2 1 1 50 ASN QD . 37 ASN QD2 1 1
1201 1 1 1 1 50 ASN HA . 37 ASN HA 1 1
1201 1 2 1 1 50 ASN HD22 . 37 ASN HD22 1 1
1202 1 1 1 1 50 ASN HA . 37 ASN HA 1 1
1202 1 2 1 1 51 LYS QG . 38 LYS+ QG 1 1
1203 1 1 1 1 50 ASN HA . 37 ASN HA 1 1
1203 1 2 1 1 53 TRP H . 40 TRP HN 1 1
1204 1 1 1 1 50 ASN QB . 37 ASN QB 1 1
1204 1 2 1 1 50 ASN HD22 . 37 ASN HD22 1 1
1205 1 1 1 1 50 ASN QB . 37 ASN QB 1 1
1205 1 2 1 1 51 LYS H . 38 LYS+ HN 1 1
1206 1 1 1 1 50 ASN QB . 37 ASN QB 1 1
1206 1 2 1 1 51 LYS HA . 38 LYS+ HA 1 1
1207 1 1 1 1 50 ASN QB . 37 ASN QB 1 1
1207 1 2 1 1 51 LYS QB . 38 LYS+ QB 1 1
1208 1 1 1 1 50 ASN QB . 37 ASN QB 1 1
1208 1 2 1 1 51 LYS QG . 38 LYS+ QG 1 1
1209 1 1 1 1 50 ASN QB . 37 ASN QB 1 1
1209 1 2 1 1 52 ASP H . 39 ASP- HN 1 1
1210 1 1 1 1 50 ASN QB . 37 ASN QB 1 1
1210 1 2 1 1 53 TRP H . 40 TRP HN 1 1
1211 1 1 1 1 50 ASN QB . 37 ASN QB 1 1
1211 1 2 1 1 53 TRP QB . 40 TRP QB 1 1
1212 1 1 1 1 50 ASN QD . 37 ASN QD2 1 1
1212 1 2 1 1 52 ASP H . 39 ASP- HN 1 1
1213 1 1 1 1 51 LYS H . 38 LYS+ HN 1 1
1213 1 2 1 1 51 LYS QG . 38 LYS+ QG 1 1
1214 1 1 1 1 51 LYS HA . 38 LYS+ HA 1 1
1214 1 2 1 1 52 ASP HA . 39 ASP- HA 1 1
1215 1 1 1 1 51 LYS HA . 38 LYS+ HA 1 1
1215 1 2 1 1 53 TRP H . 40 TRP HN 1 1
1216 1 1 1 1 51 LYS HA . 38 LYS+ HA 1 1
1216 1 2 1 1 67 LEU QD . 54 LEU QQD 1 1
1217 1 1 1 1 51 LYS QB . 38 LYS+ QB 1 1
1217 1 2 1 1 51 LYS QE . 38 LYS+ QE 1 1
1218 1 1 1 1 51 LYS QB . 38 LYS+ QB 1 1
1218 1 2 1 1 52 ASP H . 39 ASP- HN 1 1
1219 1 1 1 1 51 LYS HB2 . 38 LYS+ HB2 1 1
1219 1 2 1 1 52 ASP H . 39 ASP- HN 1 1
1220 1 1 1 1 51 LYS HB3 . 38 LYS+ HB3 1 1
1220 1 2 1 1 52 ASP H . 39 ASP- HN 1 1
1221 1 1 1 1 51 LYS QD . 38 LYS+ QD 1 1
1221 1 2 1 1 52 ASP H . 39 ASP- HN 1 1
1222 1 1 1 1 51 LYS QG . 38 LYS+ QG 1 1
1222 1 2 1 1 52 ASP H . 39 ASP- HN 1 1
1223 1 1 1 1 51 LYS QG . 38 LYS+ QG 1 1
1223 1 2 1 1 52 ASP HA . 39 ASP- HA 1 1
1224 1 1 1 1 51 LYS QG . 38 LYS+ QG 1 1
1224 1 2 1 1 53 TRP H . 40 TRP HN 1 1
1225 1 1 1 1 52 ASP H . 39 ASP- HN 1 1
1225 1 2 1 1 52 ASP QB . 39 ASP- QB 1 1
1226 1 1 1 1 52 ASP H . 39 ASP- HN 1 1
1226 1 2 1 1 53 TRP H . 40 TRP HN 1 1
1227 1 1 1 1 52 ASP H . 39 ASP- HN 1 1
1227 1 2 1 1 67 LEU H . 54 LEU HN 1 1
1228 1 1 1 1 52 ASP HA . 39 ASP- HA 1 1
1228 1 2 1 1 53 TRP HD1 . 40 TRP HD1 1 1
1229 1 1 1 1 52 ASP HA . 39 ASP- HA 1 1
1229 1 2 1 1 67 LEU H . 54 LEU HN 1 1
1230 1 1 1 1 52 ASP HA . 39 ASP- HA 1 1
1230 1 2 1 1 67 LEU HB2 . 54 LEU HB2 1 1
1231 1 1 1 1 52 ASP HA . 39 ASP- HA 1 1
1231 1 2 1 1 67 LEU HB3 . 54 LEU HB3 1 1
1232 1 1 1 1 52 ASP HA . 39 ASP- HA 1 1
1232 1 2 1 1 67 LEU QD . 54 LEU QQD 1 1
1233 1 1 1 1 52 ASP QB . 39 ASP- QB 1 1
1233 1 2 1 1 53 TRP H . 40 TRP HN 1 1
1234 1 1 1 1 52 ASP QB . 39 ASP- QB 1 1
1234 1 2 1 1 53 TRP HD1 . 40 TRP HD1 1 1
1235 1 1 1 1 52 ASP QB . 39 ASP- QB 1 1
1235 1 2 1 1 53 TRP HE1 . 40 TRP HE1 1 1
1236 1 1 1 1 52 ASP QB . 39 ASP- QB 1 1
1236 1 2 1 1 53 TRP HZ2 . 40 TRP HZ2 1 1
1237 1 1 1 1 52 ASP QB . 39 ASP- QB 1 1
1237 1 2 1 1 67 LEU H . 54 LEU HN 1 1
1238 1 1 1 1 52 ASP QB . 39 ASP- QB 1 1
1238 1 2 1 1 67 LEU QD . 54 LEU QQD 1 1
1239 1 1 1 1 52 ASP QB . 39 ASP- QB 1 1
1239 1 2 1 1 68 SER H . 55 SER HN 1 1
1240 1 1 1 1 53 TRP H . 40 TRP HN 1 1
1240 1 2 1 1 53 TRP QB . 40 TRP QB 1 1
1241 1 1 1 1 53 TRP H . 40 TRP HN 1 1
1241 1 2 1 1 53 TRP HD1 . 40 TRP HD1 1 1
1242 1 1 1 1 53 TRP H . 40 TRP HN 1 1
1242 1 2 1 1 53 TRP HE1 . 40 TRP HE1 1 1
1243 1 1 1 1 53 TRP H . 40 TRP HN 1 1
1243 1 2 1 1 54 LEU H . 41 LEU HN 1 1
1244 1 1 1 1 53 TRP H . 40 TRP HN 1 1
1244 1 2 1 1 54 LEU HA . 41 LEU HA 1 1
1245 1 1 1 1 53 TRP H . 40 TRP HN 1 1
1245 1 2 1 1 66 PRO HA . 53 PRO HA 1 1
1246 1 1 1 1 53 TRP H . 40 TRP HN 1 1
1246 1 2 1 1 67 LEU H . 54 LEU HN 1 1
1247 1 1 1 1 53 TRP H . 40 TRP HN 1 1
1247 1 2 1 1 67 LEU HB3 . 54 LEU HB3 1 1
1248 1 1 1 1 53 TRP H . 40 TRP HN 1 1
1248 1 2 1 1 67 LEU QD . 54 LEU QQD 1 1
1249 1 1 1 1 53 TRP HA . 40 TRP HA 1 1
1249 1 2 1 1 53 TRP HD1 . 40 TRP HD1 1 1
1250 1 1 1 1 53 TRP HA . 40 TRP HA 1 1
1250 1 2 1 1 54 LEU H . 41 LEU HN 1 1
1251 1 1 1 1 53 TRP HA . 40 TRP HA 1 1
1251 1 2 1 1 54 LEU HG . 41 LEU HG 1 1
1252 1 1 1 1 53 TRP HA . 40 TRP HA 1 1
1252 1 2 1 1 64 ILE MD . 51 ILE QD1 1 1
1253 1 1 1 1 53 TRP HA . 40 TRP HA 1 1
1253 1 2 1 1 65 PHE H . 52 PHE HN 1 1
1254 1 1 1 1 53 TRP HA . 40 TRP HA 1 1
1254 1 2 1 1 66 PRO HA . 53 PRO HA 1 1
1255 1 1 1 1 53 TRP HA . 40 TRP HA 1 1
1255 1 2 1 1 66 PRO HB3 . 53 PRO HB3 1 1
1256 1 1 1 1 53 TRP HA . 40 TRP HA 1 1
1256 1 2 1 1 67 LEU H . 54 LEU HN 1 1
1257 1 1 1 1 53 TRP HA . 40 TRP HA 1 1
1257 1 2 1 1 67 LEU HB2 . 54 LEU HB2 1 1
1258 1 1 1 1 53 TRP HA . 40 TRP HA 1 1
1258 1 2 1 1 67 LEU HB3 . 54 LEU HB3 1 1
1259 1 1 1 1 53 TRP QB . 40 TRP QB 1 1
1259 1 2 1 1 54 LEU H . 41 LEU HN 1 1
1260 1 1 1 1 53 TRP QB . 40 TRP QB 1 1
1260 1 2 1 1 64 ILE MD . 51 ILE QD1 1 1
1261 1 1 1 1 53 TRP QB . 40 TRP QB 1 1
1261 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1262 1 1 1 1 53 TRP QB . 40 TRP QB 1 1
1262 1 2 1 1 65 PHE H . 52 PHE HN 1 1
1263 1 1 1 1 53 TRP QB . 40 TRP QB 1 1
1263 1 2 1 1 66 PRO HA . 53 PRO HA 1 1
1264 1 1 1 1 53 TRP QB . 40 TRP QB 1 1
1264 1 2 1 1 67 LEU H . 54 LEU HN 1 1
1265 1 1 1 1 53 TRP HD1 . 40 TRP HD1 1 1
1265 1 2 1 1 54 LEU H . 41 LEU HN 1 1
1266 1 1 1 1 53 TRP HD1 . 40 TRP HD1 1 1
1266 1 2 1 1 67 LEU H . 54 LEU HN 1 1
1267 1 1 1 1 54 LEU H . 41 LEU HN 1 1
1267 1 2 1 1 54 LEU HB2 . 41 LEU HB2 1 1
1268 1 1 1 1 54 LEU H . 41 LEU HN 1 1
1268 1 2 1 1 54 LEU QD . 41 LEU QQD 1 1
1269 1 1 1 1 54 LEU H . 41 LEU HN 1 1
1269 1 2 1 1 54 LEU HG . 41 LEU HG 1 1
1270 1 1 1 1 54 LEU H . 41 LEU HN 1 1
1270 1 2 1 1 64 ILE HA . 51 ILE HA 1 1
1271 1 1 1 1 54 LEU H . 41 LEU HN 1 1
1271 1 2 1 1 64 ILE HB . 51 ILE HB 1 1
1272 1 1 1 1 54 LEU H . 41 LEU HN 1 1
1272 1 2 1 1 64 ILE MD . 51 ILE QD1 1 1
1273 1 1 1 1 54 LEU H . 41 LEU HN 1 1
1273 1 2 1 1 65 PHE H . 52 PHE HN 1 1
1274 1 1 1 1 54 LEU H . 41 LEU HN 1 1
1274 1 2 1 1 65 PHE HB2 . 52 PHE HB2 1 1
1275 1 1 1 1 54 LEU H . 41 LEU HN 1 1
1275 1 2 1 1 65 PHE HB3 . 52 PHE HB3 1 1
1276 1 1 1 1 54 LEU H . 41 LEU HN 1 1
1276 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
1277 1 1 1 1 54 LEU H . 41 LEU HN 1 1
1277 1 2 1 1 66 PRO HA . 53 PRO HA 1 1
1278 1 1 1 1 54 LEU H . 41 LEU HN 1 1
1278 1 2 1 1 66 PRO HD3 . 53 PRO HD3 1 1
1279 1 1 1 1 54 LEU H . 41 LEU HN 1 1
1279 1 2 1 1 67 LEU H . 54 LEU HN 1 1
1280 1 1 1 1 54 LEU H . 41 LEU HN 1 1
1280 1 2 1 1 67 LEU HB3 . 54 LEU HB3 1 1
1281 1 1 1 1 54 LEU HA . 41 LEU HA 1 1
1281 1 2 1 1 54 LEU QD . 41 LEU QQD 1 1
1282 1 1 1 1 54 LEU HA . 41 LEU HA 1 1
1282 1 2 1 1 55 GLU H . 42 GLU- HN 1 1
1283 1 1 1 1 54 LEU HA . 41 LEU HA 1 1
1283 1 2 1 1 65 PHE H . 52 PHE HN 1 1
1284 1 1 1 1 54 LEU HB2 . 41 LEU HB2 1 1
1284 1 2 1 1 55 GLU H . 42 GLU- HN 1 1
1285 1 1 1 1 54 LEU HB2 . 41 LEU HB2 1 1
1285 1 2 1 1 65 PHE H . 52 PHE HN 1 1
1286 1 1 1 1 54 LEU HB2 . 41 LEU HB2 1 1
1286 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
1287 1 1 1 1 54 LEU HB2 . 41 LEU HB2 1 1
1287 1 2 1 1 65 PHE HZ . 52 PHE HZ 1 1
1288 1 1 1 1 54 LEU HB3 . 41 LEU HB3 1 1
1288 1 2 1 1 55 GLU H . 42 GLU- HN 1 1
1289 1 1 1 1 54 LEU HB3 . 41 LEU HB3 1 1
1289 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
1290 1 1 1 1 54 LEU QD . 41 LEU QQD 1 1
1290 1 2 1 1 55 GLU H . 42 GLU- HN 1 1
1291 1 1 1 1 54 LEU QD . 41 LEU QQD 1 1
1291 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
1292 1 1 1 1 54 LEU QD . 41 LEU QQD 1 1
1292 1 2 1 1 65 PHE HZ . 52 PHE HZ 1 1
1293 1 1 1 1 54 LEU QD . 41 LEU QQD 1 1
1293 1 2 1 1 67 LEU H . 54 LEU HN 1 1
1294 1 1 1 1 54 LEU QD . 41 LEU QQD 1 1
1294 1 2 1 1 67 LEU HA . 54 LEU HA 1 1
1295 1 1 1 1 54 LEU QD . 41 LEU QQD 1 1
1295 1 2 1 1 72 ILE MD . 59 ILE QD1 1 1
1296 1 1 1 1 54 LEU QD . 41 LEU QQD 1 1
1296 1 2 1 1 72 ILE QG . 59 ILE QG1 1 1
1297 1 1 1 1 54 LEU QD . 41 LEU QQD 1 1
1297 1 2 1 1 76 PHE QE . 63 PHE QE 1 1
1298 1 1 1 1 54 LEU QD . 41 LEU QQD 1 1
1298 1 2 1 1 76 PHE HZ . 63 PHE HZ 1 1
1299 1 1 1 1 54 LEU MD1 . 41 LEU QD1 1 1
1299 1 2 1 1 55 GLU H . 42 GLU- HN 1 1
1300 1 1 1 1 54 LEU MD1 . 41 LEU QD1 1 1
1300 1 2 1 1 67 LEU HA . 54 LEU HA 1 1
1301 1 1 1 1 54 LEU MD1 . 41 LEU QD1 1 1
1301 1 2 1 1 76 PHE QE . 63 PHE QE 1 1
1302 1 1 1 1 54 LEU MD2 . 41 LEU QD2 1 1
1302 1 2 1 1 55 GLU H . 42 GLU- HN 1 1
1303 1 1 1 1 54 LEU MD2 . 41 LEU QD2 1 1
1303 1 2 1 1 67 LEU HA . 54 LEU HA 1 1
1304 1 1 1 1 54 LEU MD2 . 41 LEU QD2 1 1
1304 1 2 1 1 76 PHE QE . 63 PHE QE 1 1
1305 1 1 1 1 54 LEU HG . 41 LEU HG 1 1
1305 1 2 1 1 67 LEU HA . 54 LEU HA 1 1
1306 1 1 1 1 54 LEU HG . 41 LEU HG 1 1
1306 1 2 1 1 67 LEU QD . 54 LEU QQD 1 1
1307 1 1 1 1 54 LEU HG . 41 LEU HG 1 1
1307 1 2 1 1 72 ILE MD . 59 ILE QD1 1 1
1308 1 1 1 1 55 GLU H . 42 GLU- HN 1 1
1308 1 2 1 1 55 GLU HB2 . 42 GLU- HB2 1 1
1309 1 1 1 1 55 GLU H . 42 GLU- HN 1 1
1309 1 2 1 1 55 GLU HB3 . 42 GLU- HB3 1 1
1310 1 1 1 1 55 GLU H . 42 GLU- HN 1 1
1310 1 2 1 1 55 GLU HG2 . 42 GLU- HG2 1 1
1311 1 1 1 1 55 GLU H . 42 GLU- HN 1 1
1311 1 2 1 1 55 GLU HG3 . 42 GLU- HG3 1 1
1312 1 1 1 1 55 GLU H . 42 GLU- HN 1 1
1312 1 2 1 1 56 GLY H . 43 GLY HN 1 1
1313 1 1 1 1 55 GLU H . 42 GLU- HN 1 1
1313 1 2 1 1 56 GLY HA2 . 43 GLY HA1 1 1
1314 1 1 1 1 55 GLU H . 42 GLU- HN 1 1
1314 1 2 1 1 64 ILE HA . 51 ILE HA 1 1
1315 1 1 1 1 55 GLU H . 42 GLU- HN 1 1
1315 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1316 1 1 1 1 55 GLU H . 42 GLU- HN 1 1
1316 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
1317 1 1 1 1 55 GLU HA . 42 GLU- HA 1 1
1317 1 2 1 1 55 GLU HG2 . 42 GLU- HG2 1 1
1318 1 1 1 1 55 GLU HA . 42 GLU- HA 1 1
1318 1 2 1 1 55 GLU HG3 . 42 GLU- HG3 1 1
1319 1 1 1 1 55 GLU HA . 42 GLU- HA 1 1
1319 1 2 1 1 56 GLY H . 43 GLY HN 1 1
1320 1 1 1 1 55 GLU HA . 42 GLU- HA 1 1
1320 1 2 1 1 56 GLY HA2 . 43 GLY HA1 1 1
1321 1 1 1 1 55 GLU HA . 42 GLU- HA 1 1
1321 1 2 1 1 63 GLY H . 50 GLY HN 1 1
1322 1 1 1 1 55 GLU HA . 42 GLU- HA 1 1
1322 1 2 1 1 64 ILE H . 51 ILE HN 1 1
1323 1 1 1 1 55 GLU HA . 42 GLU- HA 1 1
1323 1 2 1 1 64 ILE HA . 51 ILE HA 1 1
1324 1 1 1 1 55 GLU HA . 42 GLU- HA 1 1
1324 1 2 1 1 64 ILE HB . 51 ILE HB 1 1
1325 1 1 1 1 55 GLU HA . 42 GLU- HA 1 1
1325 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1326 1 1 1 1 55 GLU HA . 42 GLU- HA 1 1
1326 1 2 1 1 65 PHE H . 52 PHE HN 1 1
1327 1 1 1 1 55 GLU HB2 . 42 GLU- HB2 1 1
1327 1 2 1 1 56 GLY H . 43 GLY HN 1 1
1328 1 1 1 1 55 GLU HB2 . 42 GLU- HB2 1 1
1328 1 2 1 1 64 ILE HA . 51 ILE HA 1 1
1329 1 1 1 1 55 GLU HB2 . 42 GLU- HB2 1 1
1329 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1330 1 1 1 1 55 GLU HB2 . 42 GLU- HB2 1 1
1330 1 2 1 1 65 PHE H . 52 PHE HN 1 1
1331 1 1 1 1 55 GLU HB3 . 42 GLU- HB3 1 1
1331 1 2 1 1 55 GLU HG2 . 42 GLU- HG2 1 1
1332 1 1 1 1 55 GLU HB3 . 42 GLU- HB3 1 1
1332 1 2 1 1 56 GLY H . 43 GLY HN 1 1
1333 1 1 1 1 55 GLU HG2 . 42 GLU- HG2 1 1
1333 1 2 1 1 56 GLY H . 43 GLY HN 1 1
1334 1 1 1 1 55 GLU HG2 . 42 GLU- HG2 1 1
1334 1 2 1 1 62 THR MG . 49 THR QG2 1 1
1335 1 1 1 1 55 GLU HG2 . 42 GLU- HG2 1 1
1335 1 2 1 1 63 GLY H . 50 GLY HN 1 1
1336 1 1 1 1 55 GLU HG3 . 42 GLU- HG3 1 1
1336 1 2 1 1 56 GLY H . 43 GLY HN 1 1
1337 1 1 1 1 55 GLU HG3 . 42 GLU- HG3 1 1
1337 1 2 1 1 57 THR H . 44 THR HN 1 1
1338 1 1 1 1 55 GLU HG3 . 42 GLU- HG3 1 1
1338 1 2 1 1 62 THR MG . 49 THR QG2 1 1
1339 1 1 1 1 55 GLU HG3 . 42 GLU- HG3 1 1
1339 1 2 1 1 63 GLY H . 50 GLY HN 1 1
1340 1 1 1 1 55 GLU HG3 . 42 GLU- HG3 1 1
1340 1 2 1 1 64 ILE H . 51 ILE HN 1 1
1341 1 1 1 1 55 GLU HG3 . 42 GLU- HG3 1 1
1341 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1342 1 1 1 1 55 GLU HG3 . 42 GLU- HG3 1 1
1342 1 2 1 1 65 PHE QD . 52 PHE QD 1 1
1343 1 1 1 1 56 GLY H . 43 GLY HN 1 1
1343 1 2 1 1 57 THR HA . 44 THR HA 1 1
1344 1 1 1 1 56 GLY H . 43 GLY HN 1 1
1344 1 2 1 1 57 THR MG . 44 THR QG2 1 1
1345 1 1 1 1 56 GLY H . 43 GLY HN 1 1
1345 1 2 1 1 62 THR HA . 49 THR HA 1 1
1346 1 1 1 1 56 GLY H . 43 GLY HN 1 1
1346 1 2 1 1 62 THR MG . 49 THR QG2 1 1
1347 1 1 1 1 56 GLY H . 43 GLY HN 1 1
1347 1 2 1 1 63 GLY H . 50 GLY HN 1 1
1348 1 1 1 1 56 GLY H . 43 GLY HN 1 1
1348 1 2 1 1 63 GLY HA2 . 50 GLY HA1 1 1
1349 1 1 1 1 56 GLY H . 43 GLY HN 1 1
1349 1 2 1 1 64 ILE H . 51 ILE HN 1 1
1350 1 1 1 1 56 GLY H . 43 GLY HN 1 1
1350 1 2 1 1 64 ILE HA . 51 ILE HA 1 1
1351 1 1 1 1 56 GLY H . 43 GLY HN 1 1
1351 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1352 1 1 1 1 56 GLY H . 43 GLY HN 1 1
1352 1 2 1 1 65 PHE QD . 52 PHE QD 1 1
1353 1 1 1 1 56 GLY H . 43 GLY HN 1 1
1353 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
1354 1 1 1 1 56 GLY HA2 . 43 GLY HA1 1 1
1354 1 2 1 1 57 THR H . 44 THR HN 1 1
1355 1 1 1 1 56 GLY HA2 . 43 GLY HA1 1 1
1355 1 2 1 1 57 THR MG . 44 THR QG2 1 1
1356 1 1 1 1 56 GLY HA2 . 43 GLY HA1 1 1
1356 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
1357 1 1 1 1 56 GLY HA3 . 43 GLY HA2 1 1
1357 1 2 1 1 57 THR H . 44 THR HN 1 1
1358 1 1 1 1 56 GLY HA3 . 43 GLY HA2 1 1
1358 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
1359 1 1 1 1 57 THR H . 44 THR HN 1 1
1359 1 2 1 1 57 THR MG . 44 THR QG2 1 1
1360 1 1 1 1 57 THR H . 44 THR HN 1 1
1360 1 2 1 1 58 VAL H . 45 VAL HN 1 1
1361 1 1 1 1 57 THR H . 44 THR HN 1 1
1361 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
1362 1 1 1 1 57 THR HA . 44 THR HA 1 1
1362 1 2 1 1 57 THR MG . 44 THR QG2 1 1
1363 1 1 1 1 57 THR HA . 44 THR HA 1 1
1363 1 2 1 1 58 VAL H . 45 VAL HN 1 1
1364 1 1 1 1 57 THR HA . 44 THR HA 1 1
1364 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
1365 1 1 1 1 57 THR HA . 44 THR HA 1 1
1365 1 2 1 1 61 ALA H . 48 ALA HN 1 1
1366 1 1 1 1 57 THR HA . 44 THR HA 1 1
1366 1 2 1 1 62 THR H . 49 THR HN 1 1
1367 1 1 1 1 57 THR HA . 44 THR HA 1 1
1367 1 2 1 1 62 THR HA . 49 THR HA 1 1
1368 1 1 1 1 57 THR HA . 44 THR HA 1 1
1368 1 2 1 1 62 THR MG . 49 THR QG2 1 1
1369 1 1 1 1 57 THR HA . 44 THR HA 1 1
1369 1 2 1 1 63 GLY H . 50 GLY HN 1 1
1370 1 1 1 1 57 THR HB . 44 THR HB 1 1
1370 1 2 1 1 58 VAL H . 45 VAL HN 1 1
1371 1 1 1 1 57 THR HB . 44 THR HB 1 1
1371 1 2 1 1 62 THR H . 49 THR HN 1 1
1372 1 1 1 1 57 THR HB . 44 THR HB 1 1
1372 1 2 1 1 62 THR HA . 49 THR HA 1 1
1373 1 1 1 1 57 THR HB . 44 THR HB 1 1
1373 1 2 1 1 62 THR MG . 49 THR QG2 1 1
1374 1 1 1 1 57 THR MG . 44 THR QG2 1 1
1374 1 2 1 1 58 VAL HA . 45 VAL HA 1 1
1375 1 1 1 1 57 THR MG . 44 THR QG2 1 1
1375 1 2 1 1 60 GLY H . 47 GLY HN 1 1
1376 1 1 1 1 57 THR MG . 44 THR QG2 1 1
1376 1 2 1 1 62 THR HA . 49 THR HA 1 1
1377 1 1 1 1 58 VAL H . 45 VAL HN 1 1
1377 1 2 1 1 58 VAL HB . 45 VAL HB 1 1
1378 1 1 1 1 58 VAL H . 45 VAL HN 1 1
1378 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
1379 1 1 1 1 58 VAL H . 45 VAL HN 1 1
1379 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
1380 1 1 1 1 58 VAL H . 45 VAL HN 1 1
1380 1 2 1 1 59 ARG H . 46 ARG+ HN 1 1
1381 1 1 1 1 58 VAL H . 45 VAL HN 1 1
1381 1 2 1 1 59 ARG QB . 46 ARG+ QB 1 1
1382 1 1 1 1 58 VAL H . 45 VAL HN 1 1
1382 1 2 1 1 60 GLY H . 47 GLY HN 1 1
1383 1 1 1 1 58 VAL H . 45 VAL HN 1 1
1383 1 2 1 1 61 ALA H . 48 ALA HN 1 1
1384 1 1 1 1 58 VAL H . 45 VAL HN 1 1
1384 1 2 1 1 61 ALA HA . 48 ALA HA 1 1
1385 1 1 1 1 58 VAL H . 45 VAL HN 1 1
1385 1 2 1 1 61 ALA MB . 48 ALA QB 1 1
1386 1 1 1 1 58 VAL H . 45 VAL HN 1 1
1386 1 2 1 1 62 THR HA . 49 THR HA 1 1
1387 1 1 1 1 58 VAL HA . 45 VAL HA 1 1
1387 1 2 1 1 58 VAL MG1 . 45 VAL QG1 1 1
1388 1 1 1 1 58 VAL HA . 45 VAL HA 1 1
1388 1 2 1 1 58 VAL MG2 . 45 VAL QG2 1 1
1389 1 1 1 1 58 VAL HA . 45 VAL HA 1 1
1389 1 2 1 1 59 ARG H . 46 ARG+ HN 1 1
1390 1 1 1 1 58 VAL HA . 45 VAL HA 1 1
1390 1 2 1 1 59 ARG HA . 46 ARG+ HA 1 1
1391 1 1 1 1 58 VAL HA . 45 VAL HA 1 1
1391 1 2 1 1 59 ARG QG . 46 ARG+ QG 1 1
1392 1 1 1 1 58 VAL HA . 45 VAL HA 1 1
1392 1 2 1 1 60 GLY H . 47 GLY HN 1 1
1393 1 1 1 1 58 VAL HA . 45 VAL HA 1 1
1393 1 2 1 1 61 ALA H . 48 ALA HN 1 1
1394 1 1 1 1 58 VAL HB . 45 VAL HB 1 1
1394 1 2 1 1 59 ARG H . 46 ARG+ HN 1 1
1395 1 1 1 1 58 VAL MG1 . 45 VAL QG1 1 1
1395 1 2 1 1 59 ARG H . 46 ARG+ HN 1 1
1396 1 1 1 1 58 VAL MG1 . 45 VAL QG1 1 1
1396 1 2 1 1 59 ARG QB . 46 ARG+ QB 1 1
1397 1 1 1 1 58 VAL MG1 . 45 VAL QG1 1 1
1397 1 2 1 1 59 ARG QD . 46 ARG+ QD 1 1
1398 1 1 1 1 58 VAL MG1 . 45 VAL QG1 1 1
1398 1 2 1 1 59 ARG QG . 46 ARG+ QG 1 1
1399 1 1 1 1 58 VAL MG1 . 45 VAL QG1 1 1
1399 1 2 1 1 61 ALA H . 48 ALA HN 1 1
1400 1 1 1 1 58 VAL MG1 . 45 VAL QG1 1 1
1400 1 2 1 1 61 ALA MB . 48 ALA QB 1 1
1401 1 1 1 1 58 VAL MG2 . 45 VAL QG2 1 1
1401 1 2 1 1 59 ARG H . 46 ARG+ HN 1 1
1402 1 1 1 1 58 VAL MG2 . 45 VAL QG2 1 1
1402 1 2 1 1 59 ARG HA . 46 ARG+ HA 1 1
1403 1 1 1 1 58 VAL MG2 . 45 VAL QG2 1 1
1403 1 2 1 1 59 ARG QB . 46 ARG+ QB 1 1
1404 1 1 1 1 58 VAL MG2 . 45 VAL QG2 1 1
1404 1 2 1 1 59 ARG QD . 46 ARG+ QD 1 1
1405 1 1 1 1 58 VAL MG2 . 45 VAL QG2 1 1
1405 1 2 1 1 59 ARG QG . 46 ARG+ QG 1 1
1406 1 1 1 1 58 VAL MG2 . 45 VAL QG2 1 1
1406 1 2 1 1 60 GLY H . 47 GLY HN 1 1
1407 1 1 1 1 58 VAL MG2 . 45 VAL QG2 1 1
1407 1 2 1 1 61 ALA H . 48 ALA HN 1 1
1408 1 1 1 1 59 ARG H . 46 ARG+ HN 1 1
1408 1 2 1 1 59 ARG QD . 46 ARG+ QD 1 1
1409 1 1 1 1 59 ARG H . 46 ARG+ HN 1 1
1409 1 2 1 1 59 ARG QG . 46 ARG+ QG 1 1
1410 1 1 1 1 59 ARG H . 46 ARG+ HN 1 1
1410 1 2 1 1 60 GLY H . 47 GLY HN 1 1
1411 1 1 1 1 59 ARG H . 46 ARG+ HN 1 1
1411 1 2 1 1 60 GLY QA . 47 GLY QA 1 1
1412 1 1 1 1 59 ARG HA . 46 ARG+ HA 1 1
1412 1 2 1 1 59 ARG QD . 46 ARG+ QD 1 1
1413 1 1 1 1 59 ARG HA . 46 ARG+ HA 1 1
1413 1 2 1 1 59 ARG QG . 46 ARG+ QG 1 1
1414 1 1 1 1 59 ARG HA . 46 ARG+ HA 1 1
1414 1 2 1 1 60 GLY H . 47 GLY HN 1 1
1415 1 1 1 1 59 ARG HA . 46 ARG+ HA 1 1
1415 1 2 1 1 61 ALA H . 48 ALA HN 1 1
1416 1 1 1 1 59 ARG QB . 46 ARG+ QB 1 1
1416 1 2 1 1 59 ARG QD . 46 ARG+ QD 1 1
1417 1 1 1 1 59 ARG QB . 46 ARG+ QB 1 1
1417 1 2 1 1 61 ALA H . 48 ALA HN 1 1
1418 1 1 1 1 59 ARG HB2 . 46 ARG+ HB2 1 1
1418 1 2 1 1 60 GLY H . 47 GLY HN 1 1
1419 1 1 1 1 59 ARG HB2 . 46 ARG+ HB2 1 1
1419 1 2 1 1 61 ALA H . 48 ALA HN 1 1
1420 1 1 1 1 59 ARG HB3 . 46 ARG+ HB3 1 1
1420 1 2 1 1 60 GLY H . 47 GLY HN 1 1
1421 1 1 1 1 59 ARG HB3 . 46 ARG+ HB3 1 1
1421 1 2 1 1 61 ALA H . 48 ALA HN 1 1
1422 1 1 1 1 59 ARG QG . 46 ARG+ QG 1 1
1422 1 2 1 1 60 GLY H . 47 GLY HN 1 1
1423 1 1 1 1 60 GLY H . 47 GLY HN 1 1
1423 1 2 1 1 61 ALA H . 48 ALA HN 1 1
1424 1 1 1 1 60 GLY H . 47 GLY HN 1 1
1424 1 2 1 1 61 ALA HA . 48 ALA HA 1 1
1425 1 1 1 1 60 GLY H . 47 GLY HN 1 1
1425 1 2 1 1 61 ALA MB . 48 ALA QB 1 1
1426 1 1 1 1 60 GLY QA . 47 GLY QA 1 1
1426 1 2 1 1 61 ALA HA . 48 ALA HA 1 1
1427 1 1 1 1 60 GLY QA . 47 GLY QA 1 1
1427 1 2 1 1 61 ALA MB . 48 ALA QB 1 1
1428 1 1 1 1 61 ALA H . 48 ALA HN 1 1
1428 1 2 1 1 61 ALA MB . 48 ALA QB 1 1
1429 1 1 1 1 61 ALA H . 48 ALA HN 1 1
1429 1 2 1 1 62 THR H . 49 THR HN 1 1
1430 1 1 1 1 61 ALA H . 48 ALA HN 1 1
1430 1 2 1 1 62 THR MG . 49 THR QG2 1 1
1431 1 1 1 1 61 ALA HA . 48 ALA HA 1 1
1431 1 2 1 1 62 THR H . 49 THR HN 1 1
1432 1 1 1 1 61 ALA HA . 48 ALA HA 1 1
1432 1 2 1 1 62 THR HA . 49 THR HA 1 1
1433 1 1 1 1 61 ALA MB . 48 ALA QB 1 1
1433 1 2 1 1 62 THR H . 49 THR HN 1 1
1434 1 1 1 1 61 ALA MB . 48 ALA QB 1 1
1434 1 2 1 1 62 THR HA . 49 THR HA 1 1
1435 1 1 1 1 62 THR H . 49 THR HN 1 1
1435 1 2 1 1 62 THR HB . 49 THR HB 1 1
1436 1 1 1 1 62 THR H . 49 THR HN 1 1
1436 1 2 1 1 62 THR MG . 49 THR QG2 1 1
1437 1 1 1 1 62 THR H . 49 THR HN 1 1
1437 1 2 1 1 63 GLY HA3 . 50 GLY HA2 1 1
1438 1 1 1 1 62 THR HA . 49 THR HA 1 1
1438 1 2 1 1 62 THR MG . 49 THR QG2 1 1
1439 1 1 1 1 62 THR HA . 49 THR HA 1 1
1439 1 2 1 1 63 GLY H . 50 GLY HN 1 1
1440 1 1 1 1 62 THR HB . 49 THR HB 1 1
1440 1 2 1 1 63 GLY H . 50 GLY HN 1 1
1441 1 1 1 1 62 THR MG . 49 THR QG2 1 1
1441 1 2 1 1 63 GLY H . 50 GLY HN 1 1
1442 1 1 1 1 62 THR MG . 49 THR QG2 1 1
1442 1 2 1 1 63 GLY HA2 . 50 GLY HA1 1 1
1443 1 1 1 1 63 GLY H . 50 GLY HN 1 1
1443 1 2 1 1 64 ILE H . 51 ILE HN 1 1
1444 1 1 1 1 63 GLY H . 50 GLY HN 1 1
1444 1 2 1 1 64 ILE HA . 51 ILE HA 1 1
1445 1 1 1 1 63 GLY H . 50 GLY HN 1 1
1445 1 2 1 1 65 PHE QD . 52 PHE QD 1 1
1446 1 1 1 1 63 GLY HA2 . 50 GLY HA1 1 1
1446 1 2 1 1 64 ILE H . 51 ILE HN 1 1
1447 1 1 1 1 63 GLY HA2 . 50 GLY HA1 1 1
1447 1 2 1 1 64 ILE QG . 51 ILE QG1 1 1
1448 1 1 1 1 63 GLY HA2 . 50 GLY HA1 1 1
1448 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1449 1 1 1 1 63 GLY HA3 . 50 GLY HA2 1 1
1449 1 2 1 1 64 ILE H . 51 ILE HN 1 1
1450 1 1 1 1 63 GLY HA3 . 50 GLY HA2 1 1
1450 1 2 1 1 64 ILE QG . 51 ILE QG1 1 1
1451 1 1 1 1 63 GLY HA3 . 50 GLY HA2 1 1
1451 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1452 1 1 1 1 64 ILE H . 51 ILE HN 1 1
1452 1 2 1 1 64 ILE HB . 51 ILE HB 1 1
1453 1 1 1 1 64 ILE H . 51 ILE HN 1 1
1453 1 2 1 1 64 ILE MD . 51 ILE QD1 1 1
1454 1 1 1 1 64 ILE H . 51 ILE HN 1 1
1454 1 2 1 1 64 ILE HG12 . 51 ILE HG12 1 1
1455 1 1 1 1 64 ILE H . 51 ILE HN 1 1
1455 1 2 1 1 64 ILE QG . 51 ILE QG1 1 1
1456 1 1 1 1 64 ILE H . 51 ILE HN 1 1
1456 1 2 1 1 64 ILE HG13 . 51 ILE HG13 1 1
1457 1 1 1 1 64 ILE H . 51 ILE HN 1 1
1457 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1458 1 1 1 1 64 ILE HA . 51 ILE HA 1 1
1458 1 2 1 1 64 ILE MD . 51 ILE QD1 1 1
1459 1 1 1 1 64 ILE HA . 51 ILE HA 1 1
1459 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1460 1 1 1 1 64 ILE HA . 51 ILE HA 1 1
1460 1 2 1 1 65 PHE H . 52 PHE HN 1 1
1461 1 1 1 1 64 ILE HA . 51 ILE HA 1 1
1461 1 2 1 1 65 PHE QD . 52 PHE QD 1 1
1462 1 1 1 1 64 ILE HA . 51 ILE HA 1 1
1462 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
1463 1 1 1 1 64 ILE HB . 51 ILE HB 1 1
1463 1 2 1 1 64 ILE MD . 51 ILE QD1 1 1
1464 1 1 1 1 64 ILE HB . 51 ILE HB 1 1
1464 1 2 1 1 65 PHE H . 52 PHE HN 1 1
1465 1 1 1 1 64 ILE MD . 51 ILE QD1 1 1
1465 1 2 1 1 64 ILE MG . 51 ILE QG2 1 1
1466 1 1 1 1 64 ILE MD . 51 ILE QD1 1 1
1466 1 2 1 1 65 PHE H . 52 PHE HN 1 1
1467 1 1 1 1 64 ILE QG . 51 ILE QG1 1 1
1467 1 2 1 1 65 PHE H . 52 PHE HN 1 1
1468 1 1 1 1 64 ILE MG . 51 ILE QG2 1 1
1468 1 2 1 1 65 PHE H . 52 PHE HN 1 1
1469 1 1 1 1 64 ILE MG . 51 ILE QG2 1 1
1469 1 2 1 1 65 PHE HA . 52 PHE HA 1 1
1470 1 1 1 1 65 PHE H . 52 PHE HN 1 1
1470 1 2 1 1 65 PHE HB2 . 52 PHE HB2 1 1
1471 1 1 1 1 65 PHE H . 52 PHE HN 1 1
1471 1 2 1 1 65 PHE HB3 . 52 PHE HB3 1 1
1472 1 1 1 1 65 PHE H . 52 PHE HN 1 1
1472 1 2 1 1 65 PHE QD . 52 PHE QD 1 1
1473 1 1 1 1 65 PHE H . 52 PHE HN 1 1
1473 1 2 1 1 65 PHE QE . 52 PHE QE 1 1
1474 1 1 1 1 65 PHE H . 52 PHE HN 1 1
1474 1 2 1 1 66 PRO HA . 53 PRO HA 1 1
1475 1 1 1 1 65 PHE HA . 52 PHE HA 1 1
1475 1 2 1 1 65 PHE QD . 52 PHE QD 1 1
1476 1 1 1 1 65 PHE HA . 52 PHE HA 1 1
1476 1 2 1 1 66 PRO HD2 . 53 PRO HD2 1 1
1477 1 1 1 1 65 PHE HA . 52 PHE HA 1 1
1477 1 2 1 1 66 PRO HD3 . 53 PRO HD3 1 1
1478 1 1 1 1 65 PHE HA . 52 PHE HA 1 1
1478 1 2 1 1 66 PRO HG2 . 53 PRO HG2 1 1
1479 1 1 1 1 65 PHE HA . 52 PHE HA 1 1
1479 1 2 1 1 66 PRO HG3 . 53 PRO HG3 1 1
1480 1 1 1 1 65 PHE HB2 . 52 PHE HB2 1 1
1480 1 2 1 1 66 PRO HD2 . 53 PRO HD2 1 1
1481 1 1 1 1 65 PHE HB3 . 52 PHE HB3 1 1
1481 1 2 1 1 66 PRO HD2 . 53 PRO HD2 1 1
1482 1 1 1 1 65 PHE HB3 . 52 PHE HB3 1 1
1482 1 2 1 1 66 PRO HD3 . 53 PRO HD3 1 1
1483 1 1 1 1 65 PHE QD . 52 PHE QD 1 1
1483 1 2 1 1 67 LEU H . 54 LEU HN 1 1
1484 1 1 1 1 65 PHE QD . 52 PHE QD 1 1
1484 1 2 1 1 67 LEU HA . 54 LEU HA 1 1
1485 1 1 1 1 65 PHE QD . 52 PHE QD 1 1
1485 1 2 1 1 69 PHE H . 56 PHE HN 1 1
1486 1 1 1 1 65 PHE QD . 52 PHE QD 1 1
1486 1 2 1 1 69 PHE HB2 . 56 PHE HB2 1 1
1487 1 1 1 1 65 PHE QD . 52 PHE QD 1 1
1487 1 2 1 1 70 VAL H . 57 VAL HN 1 1
1488 1 1 1 1 65 PHE QD . 52 PHE QD 1 1
1488 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
1489 1 1 1 1 65 PHE QE . 52 PHE QE 1 1
1489 1 2 1 1 67 LEU H . 54 LEU HN 1 1
1490 1 1 1 1 65 PHE QE . 52 PHE QE 1 1
1490 1 2 1 1 67 LEU HA . 54 LEU HA 1 1
1491 1 1 1 1 65 PHE QE . 52 PHE QE 1 1
1491 1 2 1 1 69 PHE H . 56 PHE HN 1 1
1492 1 1 1 1 65 PHE QE . 52 PHE QE 1 1
1492 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
1493 1 1 1 1 65 PHE QE . 52 PHE QE 1 1
1493 1 2 1 1 70 VAL MG2 . 57 VAL QG2 1 1
1494 1 1 1 1 65 PHE HZ . 52 PHE HZ 1 1
1494 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
1495 1 1 1 1 66 PRO HA . 53 PRO HA 1 1
1495 1 2 1 1 67 LEU H . 54 LEU HN 1 1
1496 1 1 1 1 66 PRO HA . 53 PRO HA 1 1
1496 1 2 1 1 68 SER H . 55 SER HN 1 1
1497 1 1 1 1 66 PRO HB2 . 53 PRO HB2 1 1
1497 1 2 1 1 68 SER H . 55 SER HN 1 1
1498 1 1 1 1 66 PRO HB2 . 53 PRO HB2 1 1
1498 1 2 1 1 68 SER HA . 55 SER HA 1 1
1499 1 1 1 1 66 PRO HB2 . 53 PRO HB2 1 1
1499 1 2 1 1 68 SER QB . 55 SER QB 1 1
1500 1 1 1 1 66 PRO HB2 . 53 PRO HB2 1 1
1500 1 2 1 1 69 PHE H . 56 PHE HN 1 1
1501 1 1 1 1 66 PRO HB2 . 53 PRO HB2 1 1
1501 1 2 1 1 69 PHE QD . 56 PHE QD 1 1
1502 1 1 1 1 66 PRO HB3 . 53 PRO HB3 1 1
1502 1 2 1 1 67 LEU H . 54 LEU HN 1 1
1503 1 1 1 1 66 PRO HB3 . 53 PRO HB3 1 1
1503 1 2 1 1 68 SER H . 55 SER HN 1 1
1504 1 1 1 1 66 PRO HB3 . 53 PRO HB3 1 1
1504 1 2 1 1 69 PHE QD . 56 PHE QD 1 1
1505 1 1 1 1 66 PRO HB3 . 53 PRO HB3 1 1
1505 1 2 1 1 69 PHE QE . 56 PHE QE 1 1
1506 1 1 1 1 66 PRO HD2 . 53 PRO HD2 1 1
1506 1 2 1 1 69 PHE H . 56 PHE HN 1 1
1507 1 1 1 1 66 PRO HD2 . 53 PRO HD2 1 1
1507 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
1508 1 1 1 1 66 PRO HD3 . 53 PRO HD3 1 1
1508 1 2 1 1 67 LEU H . 54 LEU HN 1 1
1509 1 1 1 1 66 PRO HD3 . 53 PRO HD3 1 1
1509 1 2 1 1 69 PHE QD . 56 PHE QD 1 1
1510 1 1 1 1 66 PRO HG2 . 53 PRO HG2 1 1
1510 1 2 1 1 69 PHE H . 56 PHE HN 1 1
1511 1 1 1 1 66 PRO HG2 . 53 PRO HG2 1 1
1511 1 2 1 1 69 PHE HB2 . 56 PHE HB2 1 1
1512 1 1 1 1 66 PRO HG2 . 53 PRO HG2 1 1
1512 1 2 1 1 69 PHE QD . 56 PHE QD 1 1
1513 1 1 1 1 66 PRO HG3 . 53 PRO HG3 1 1
1513 1 2 1 1 69 PHE QD . 56 PHE QD 1 1
1514 1 1 1 1 67 LEU H . 54 LEU HN 1 1
1514 1 2 1 1 67 LEU HB2 . 54 LEU HB2 1 1
1515 1 1 1 1 67 LEU H . 54 LEU HN 1 1
1515 1 2 1 1 67 LEU HB3 . 54 LEU HB3 1 1
1516 1 1 1 1 67 LEU H . 54 LEU HN 1 1
1516 1 2 1 1 67 LEU MD1 . 54 LEU QD1 1 1
1517 1 1 1 1 67 LEU H . 54 LEU HN 1 1
1517 1 2 1 1 67 LEU MD2 . 54 LEU QD2 1 1
1518 1 1 1 1 67 LEU H . 54 LEU HN 1 1
1518 1 2 1 1 68 SER H . 55 SER HN 1 1
1519 1 1 1 1 67 LEU H . 54 LEU HN 1 1
1519 1 2 1 1 68 SER QB . 55 SER QB 1 1
1520 1 1 1 1 67 LEU H . 54 LEU HN 1 1
1520 1 2 1 1 69 PHE H . 56 PHE HN 1 1
1521 1 1 1 1 67 LEU H . 54 LEU HN 1 1
1521 1 2 1 1 69 PHE QD . 56 PHE QD 1 1
1522 1 1 1 1 67 LEU H . 54 LEU HN 1 1
1522 1 2 1 1 72 ILE MD . 59 ILE QD1 1 1
1523 1 1 1 1 67 LEU HA . 54 LEU HA 1 1
1523 1 2 1 1 67 LEU MD1 . 54 LEU QD1 1 1
1524 1 1 1 1 67 LEU HA . 54 LEU HA 1 1
1524 1 2 1 1 67 LEU QD . 54 LEU QQD 1 1
1525 1 1 1 1 67 LEU HA . 54 LEU HA 1 1
1525 1 2 1 1 67 LEU MD2 . 54 LEU QD2 1 1
1526 1 1 1 1 67 LEU HA . 54 LEU HA 1 1
1526 1 2 1 1 69 PHE H . 56 PHE HN 1 1
1527 1 1 1 1 67 LEU HA . 54 LEU HA 1 1
1527 1 2 1 1 70 VAL H . 57 VAL HN 1 1
1528 1 1 1 1 67 LEU HA . 54 LEU HA 1 1
1528 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
1529 1 1 1 1 67 LEU HA . 54 LEU HA 1 1
1529 1 2 1 1 70 VAL MG2 . 57 VAL QG2 1 1
1530 1 1 1 1 67 LEU HB2 . 54 LEU HB2 1 1
1530 1 2 1 1 67 LEU MD1 . 54 LEU QD1 1 1
1531 1 1 1 1 67 LEU HB2 . 54 LEU HB2 1 1
1531 1 2 1 1 67 LEU MD2 . 54 LEU QD2 1 1
1532 1 1 1 1 67 LEU HB2 . 54 LEU HB2 1 1
1532 1 2 1 1 68 SER H . 55 SER HN 1 1
1533 1 1 1 1 67 LEU HB3 . 54 LEU HB3 1 1
1533 1 2 1 1 68 SER H . 55 SER HN 1 1
1534 1 1 1 1 67 LEU HB3 . 54 LEU HB3 1 1
1534 1 2 1 1 68 SER QB . 55 SER QB 1 1
1535 1 1 1 1 67 LEU QD . 54 LEU QQD 1 1
1535 1 2 1 1 68 SER H . 55 SER HN 1 1
1536 1 1 1 1 67 LEU QD . 54 LEU QQD 1 1
1536 1 2 1 1 68 SER HA . 55 SER HA 1 1
1537 1 1 1 1 67 LEU QD . 54 LEU QQD 1 1
1537 1 2 1 1 69 PHE H . 56 PHE HN 1 1
1538 1 1 1 1 67 LEU QD . 54 LEU QQD 1 1
1538 1 2 1 1 70 VAL H . 57 VAL HN 1 1
1539 1 1 1 1 67 LEU QD . 54 LEU QQD 1 1
1539 1 2 1 1 72 ILE H . 59 ILE HN 1 1
1540 1 1 1 1 67 LEU QD . 54 LEU QQD 1 1
1540 1 2 1 1 72 ILE HB . 59 ILE HB 1 1
1541 1 1 1 1 67 LEU QD . 54 LEU QQD 1 1
1541 1 2 1 1 72 ILE MD . 59 ILE QD1 1 1
1542 1 1 1 1 67 LEU QD . 54 LEU QQD 1 1
1542 1 2 1 1 72 ILE QG . 59 ILE QG1 1 1
1543 1 1 1 1 67 LEU MD1 . 54 LEU QD1 1 1
1543 1 2 1 1 68 SER H . 55 SER HN 1 1
1544 1 1 1 1 67 LEU MD2 . 54 LEU QD2 1 1
1544 1 2 1 1 68 SER H . 55 SER HN 1 1
1545 1 1 1 1 67 LEU HG . 54 LEU HG 1 1
1545 1 2 1 1 68 SER HA . 55 SER HA 1 1
1546 1 1 1 1 67 LEU HG . 54 LEU HG 1 1
1546 1 2 1 1 70 VAL H . 57 VAL HN 1 1
1547 1 1 1 1 67 LEU HG . 54 LEU HG 1 1
1547 1 2 1 1 70 VAL MG2 . 57 VAL QG2 1 1
1548 1 1 1 1 68 SER H . 55 SER HN 1 1
1548 1 2 1 1 68 SER HB2 . 55 SER HB2 1 1
1549 1 1 1 1 68 SER H . 55 SER HN 1 1
1549 1 2 1 1 68 SER QB . 55 SER QB 1 1
1550 1 1 1 1 68 SER H . 55 SER HN 1 1
1550 1 2 1 1 68 SER HB3 . 55 SER HB3 1 1
1551 1 1 1 1 68 SER H . 55 SER HN 1 1
1551 1 2 1 1 69 PHE H . 56 PHE HN 1 1
1552 1 1 1 1 68 SER H . 55 SER HN 1 1
1552 1 2 1 1 69 PHE HB2 . 56 PHE HB2 1 1
1553 1 1 1 1 68 SER H . 55 SER HN 1 1
1553 1 2 1 1 69 PHE QD . 56 PHE QD 1 1
1554 1 1 1 1 68 SER H . 55 SER HN 1 1
1554 1 2 1 1 70 VAL H . 57 VAL HN 1 1
1555 1 1 1 1 68 SER H . 55 SER HN 1 1
1555 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
1556 1 1 1 1 68 SER H . 55 SER HN 1 1
1556 1 2 1 1 70 VAL MG2 . 57 VAL QG2 1 1
1557 1 1 1 1 68 SER HA . 55 SER HA 1 1
1557 1 2 1 1 70 VAL H . 57 VAL HN 1 1
1558 1 1 1 1 68 SER HA . 55 SER HA 1 1
1558 1 2 1 1 70 VAL MG2 . 57 VAL QG2 1 1
1559 1 1 1 1 68 SER QB . 55 SER QB 1 1
1559 1 2 1 1 69 PHE H . 56 PHE HN 1 1
1560 1 1 1 1 68 SER QB . 55 SER QB 1 1
1560 1 2 1 1 70 VAL H . 57 VAL HN 1 1
1561 1 1 1 1 69 PHE H . 56 PHE HN 1 1
1561 1 2 1 1 69 PHE HB2 . 56 PHE HB2 1 1
1562 1 1 1 1 69 PHE H . 56 PHE HN 1 1
1562 1 2 1 1 69 PHE HB3 . 56 PHE HB3 1 1
1563 1 1 1 1 69 PHE H . 56 PHE HN 1 1
1563 1 2 1 1 69 PHE QD . 56 PHE QD 1 1
1564 1 1 1 1 69 PHE H . 56 PHE HN 1 1
1564 1 2 1 1 69 PHE QE . 56 PHE QE 1 1
1565 1 1 1 1 69 PHE H . 56 PHE HN 1 1
1565 1 2 1 1 70 VAL H . 57 VAL HN 1 1
1566 1 1 1 1 69 PHE H . 56 PHE HN 1 1
1566 1 2 1 1 70 VAL HA . 57 VAL HA 1 1
1567 1 1 1 1 69 PHE H . 56 PHE HN 1 1
1567 1 2 1 1 70 VAL HB . 57 VAL HB 1 1
1568 1 1 1 1 69 PHE H . 56 PHE HN 1 1
1568 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
1569 1 1 1 1 69 PHE H . 56 PHE HN 1 1
1569 1 2 1 1 70 VAL MG2 . 57 VAL QG2 1 1
1570 1 1 1 1 69 PHE HA . 56 PHE HA 1 1
1570 1 2 1 1 70 VAL H . 57 VAL HN 1 1
1571 1 1 1 1 69 PHE HA . 56 PHE HA 1 1
1571 1 2 1 1 70 VAL HA . 57 VAL HA 1 1
1572 1 1 1 1 69 PHE HB2 . 56 PHE HB2 1 1
1572 1 2 1 1 70 VAL H . 57 VAL HN 1 1
1573 1 1 1 1 69 PHE HB2 . 56 PHE HB2 1 1
1573 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
1574 1 1 1 1 69 PHE HB3 . 56 PHE HB3 1 1
1574 1 2 1 1 70 VAL H . 57 VAL HN 1 1
1575 1 1 1 1 69 PHE HB3 . 56 PHE HB3 1 1
1575 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
1576 1 1 1 1 69 PHE QD . 56 PHE QD 1 1
1576 1 2 1 1 70 VAL H . 57 VAL HN 1 1
1577 1 1 1 1 70 VAL H . 57 VAL HN 1 1
1577 1 2 1 1 70 VAL HB . 57 VAL HB 1 1
1578 1 1 1 1 70 VAL H . 57 VAL HN 1 1
1578 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
1579 1 1 1 1 70 VAL H . 57 VAL HN 1 1
1579 1 2 1 1 70 VAL MG2 . 57 VAL QG2 1 1
1580 1 1 1 1 70 VAL H . 57 VAL HN 1 1
1580 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
1581 1 1 1 1 70 VAL H . 57 VAL HN 1 1
1581 1 2 1 1 71 LYS QB . 58 LYS+ QB 1 1
1582 1 1 1 1 70 VAL H . 57 VAL HN 1 1
1582 1 2 1 1 72 ILE H . 59 ILE HN 1 1
1583 1 1 1 1 70 VAL HA . 57 VAL HA 1 1
1583 1 2 1 1 70 VAL MG1 . 57 VAL QG1 1 1
1584 1 1 1 1 70 VAL HA . 57 VAL HA 1 1
1584 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
1585 1 1 1 1 70 VAL HA . 57 VAL HA 1 1
1585 1 2 1 1 71 LYS HA . 58 LYS+ HA 1 1
1586 1 1 1 1 70 VAL HB . 57 VAL HB 1 1
1586 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
1587 1 1 1 1 70 VAL HB . 57 VAL HB 1 1
1587 1 2 1 1 72 ILE H . 59 ILE HN 1 1
1588 1 1 1 1 70 VAL HB . 57 VAL HB 1 1
1588 1 2 1 1 72 ILE HA . 59 ILE HA 1 1
1589 1 1 1 1 70 VAL MG1 . 57 VAL QG1 1 1
1589 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
1590 1 1 1 1 70 VAL MG2 . 57 VAL QG2 1 1
1590 1 2 1 1 71 LYS H . 58 LYS+ HN 1 1
1591 1 1 1 1 70 VAL MG2 . 57 VAL QG2 1 1
1591 1 2 1 1 71 LYS HA . 58 LYS+ HA 1 1
1592 1 1 1 1 70 VAL MG2 . 57 VAL QG2 1 1
1592 1 2 1 1 72 ILE H . 59 ILE HN 1 1
1593 1 1 1 1 70 VAL MG2 . 57 VAL QG2 1 1
1593 1 2 1 1 72 ILE QG . 59 ILE QG1 1 1
1594 1 1 1 1 71 LYS H . 58 LYS+ HN 1 1
1594 1 2 1 1 72 ILE H . 59 ILE HN 1 1
1595 1 1 1 1 71 LYS H . 58 LYS+ HN 1 1
1595 1 2 1 1 72 ILE HA . 59 ILE HA 1 1
1596 1 1 1 1 71 LYS H . 58 LYS+ HN 1 1
1596 1 2 1 1 73 LEU H . 60 LEU HN 1 1
1597 1 1 1 1 71 LYS HA . 58 LYS+ HA 1 1
1597 1 2 1 1 71 LYS HD2 . 58 LYS+ HD2 1 1
1598 1 1 1 1 71 LYS HA . 58 LYS+ HA 1 1
1598 1 2 1 1 71 LYS QD . 58 LYS+ QD 1 1
1599 1 1 1 1 71 LYS HA . 58 LYS+ HA 1 1
1599 1 2 1 1 71 LYS HD3 . 58 LYS+ HD3 1 1
1600 1 1 1 1 71 LYS HA . 58 LYS+ HA 1 1
1600 1 2 1 1 71 LYS QG . 58 LYS+ QG 1 1
1601 1 1 1 1 71 LYS HA . 58 LYS+ HA 1 1
1601 1 2 1 1 72 ILE H . 59 ILE HN 1 1
1602 1 1 1 1 71 LYS HA . 58 LYS+ HA 1 1
1602 1 2 1 1 72 ILE HB . 59 ILE HB 1 1
1603 1 1 1 1 71 LYS QB . 58 LYS+ QB 1 1
1603 1 2 1 1 72 ILE H . 59 ILE HN 1 1
1604 1 1 1 1 71 LYS QB . 58 LYS+ QB 1 1
1604 1 2 1 1 72 ILE HA . 59 ILE HA 1 1
1605 1 1 1 1 71 LYS QD . 58 LYS+ QD 1 1
1605 1 2 1 1 73 LEU MD2 . 60 LEU QD2 1 1
1606 1 1 1 1 71 LYS HD2 . 58 LYS+ HD2 1 1
1606 1 2 1 1 73 LEU MD2 . 60 LEU QD2 1 1
1607 1 1 1 1 71 LYS HD3 . 58 LYS+ HD3 1 1
1607 1 2 1 1 73 LEU MD2 . 60 LEU QD2 1 1
1608 1 1 1 1 71 LYS QE . 58 LYS+ QE 1 1
1608 1 2 1 1 71 LYS QG . 58 LYS+ QG 1 1
1609 1 1 1 1 71 LYS QE . 58 LYS+ QE 1 1
1609 1 2 1 1 72 ILE H . 59 ILE HN 1 1
1610 1 1 1 1 71 LYS QE . 58 LYS+ QE 1 1
1610 1 2 1 1 72 ILE HB . 59 ILE HB 1 1
1611 1 1 1 1 71 LYS QE . 58 LYS+ QE 1 1
1611 1 2 1 1 72 ILE MG . 59 ILE QG2 1 1
1612 1 1 1 1 71 LYS QE . 58 LYS+ QE 1 1
1612 1 2 1 1 73 LEU HA . 60 LEU HA 1 1
1613 1 1 1 1 71 LYS QE . 58 LYS+ QE 1 1
1613 1 2 1 1 73 LEU MD2 . 60 LEU QD2 1 1
1614 1 1 1 1 71 LYS QG . 58 LYS+ QG 1 1
1614 1 2 1 1 72 ILE H . 59 ILE HN 1 1
1615 1 1 1 1 71 LYS QG . 58 LYS+ QG 1 1
1615 1 2 1 1 72 ILE MG . 59 ILE QG2 1 1
1616 1 1 1 1 71 LYS QG . 58 LYS+ QG 1 1
1616 1 2 1 1 73 LEU HA . 60 LEU HA 1 1
1617 1 1 1 1 71 LYS QG . 58 LYS+ QG 1 1
1617 1 2 1 1 73 LEU MD2 . 60 LEU QD2 1 1
1618 1 1 1 1 72 ILE H . 59 ILE HN 1 1
1618 1 2 1 1 72 ILE HB . 59 ILE HB 1 1
1619 1 1 1 1 72 ILE H . 59 ILE HN 1 1
1619 1 2 1 1 72 ILE MD . 59 ILE QD1 1 1
1620 1 1 1 1 72 ILE H . 59 ILE HN 1 1
1620 1 2 1 1 72 ILE QG . 59 ILE QG1 1 1
1621 1 1 1 1 72 ILE H . 59 ILE HN 1 1
1621 1 2 1 1 72 ILE MG . 59 ILE QG2 1 1
1622 1 1 1 1 72 ILE H . 59 ILE HN 1 1
1622 1 2 1 1 73 LEU H . 60 LEU HN 1 1
1623 1 1 1 1 72 ILE H . 59 ILE HN 1 1
1623 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
1624 1 1 1 1 72 ILE HA . 59 ILE HA 1 1
1624 1 2 1 1 72 ILE MD . 59 ILE QD1 1 1
1625 1 1 1 1 72 ILE HA . 59 ILE HA 1 1
1625 1 2 1 1 72 ILE HG12 . 59 ILE HG12 1 1
1626 1 1 1 1 72 ILE HA . 59 ILE HA 1 1
1626 1 2 1 1 72 ILE QG . 59 ILE QG1 1 1
1627 1 1 1 1 72 ILE HA . 59 ILE HA 1 1
1627 1 2 1 1 72 ILE HG13 . 59 ILE HG13 1 1
1628 1 1 1 1 72 ILE HA . 59 ILE HA 1 1
1628 1 2 1 1 72 ILE MG . 59 ILE QG2 1 1
1629 1 1 1 1 72 ILE HA . 59 ILE HA 1 1
1629 1 2 1 1 73 LEU H . 60 LEU HN 1 1
1630 1 1 1 1 72 ILE HA . 59 ILE HA 1 1
1630 1 2 1 1 73 LEU HA . 60 LEU HA 1 1
1631 1 1 1 1 72 ILE HA . 59 ILE HA 1 1
1631 1 2 1 1 73 LEU QB . 60 LEU QB 1 1
1632 1 1 1 1 72 ILE HA . 59 ILE HA 1 1
1632 1 2 1 1 73 LEU MD2 . 60 LEU QD2 1 1
1633 1 1 1 1 72 ILE HA . 59 ILE HA 1 1
1633 1 2 1 1 73 LEU HG . 60 LEU HG 1 1
1634 1 1 1 1 72 ILE HA . 59 ILE HA 1 1
1634 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
1635 1 1 1 1 72 ILE HB . 59 ILE HB 1 1
1635 1 2 1 1 72 ILE MD . 59 ILE QD1 1 1
1636 1 1 1 1 72 ILE HB . 59 ILE HB 1 1
1636 1 2 1 1 73 LEU H . 60 LEU HN 1 1
1637 1 1 1 1 72 ILE HB . 59 ILE HB 1 1
1637 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
1638 1 1 1 1 72 ILE HB . 59 ILE HB 1 1
1638 1 2 1 1 75 ASP HA . 62 ASP- HA 1 1
1639 1 1 1 1 72 ILE MD . 59 ILE QD1 1 1
1639 1 2 1 1 73 LEU H . 60 LEU HN 1 1
1640 1 1 1 1 72 ILE MD . 59 ILE QD1 1 1
1640 1 2 1 1 75 ASP HA . 62 ASP- HA 1 1
1641 1 1 1 1 72 ILE QG . 59 ILE QG1 1 1
1641 1 2 1 1 72 ILE MG . 59 ILE QG2 1 1
1642 1 1 1 1 72 ILE MG . 59 ILE QG2 1 1
1642 1 2 1 1 73 LEU H . 60 LEU HN 1 1
1643 1 1 1 1 72 ILE MG . 59 ILE QG2 1 1
1643 1 2 1 1 73 LEU HA . 60 LEU HA 1 1
1644 1 1 1 1 72 ILE MG . 59 ILE QG2 1 1
1644 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
1645 1 1 1 1 72 ILE MG . 59 ILE QG2 1 1
1645 1 2 1 1 74 LYS HA . 61 LYS+ HA 1 1
1646 1 1 1 1 72 ILE MG . 59 ILE QG2 1 1
1646 1 2 1 1 74 LYS HB3 . 61 LYS+ HB3 1 1
1647 1 1 1 1 72 ILE MG . 59 ILE QG2 1 1
1647 1 2 1 1 75 ASP H . 62 ASP- HN 1 1
1648 1 1 1 1 72 ILE MG . 59 ILE QG2 1 1
1648 1 2 1 1 75 ASP HA . 62 ASP- HA 1 1
1649 1 1 1 1 72 ILE MG . 59 ILE QG2 1 1
1649 1 2 1 1 75 ASP QB . 62 ASP- QB 1 1
1650 1 1 1 1 72 ILE MG . 59 ILE QG2 1 1
1650 1 2 1 1 76 PHE H . 63 PHE HN 1 1
1651 1 1 1 1 73 LEU H . 60 LEU HN 1 1
1651 1 2 1 1 73 LEU QB . 60 LEU QB 1 1
1652 1 1 1 1 73 LEU H . 60 LEU HN 1 1
1652 1 2 1 1 73 LEU MD1 . 60 LEU QD1 1 1
1653 1 1 1 1 73 LEU H . 60 LEU HN 1 1
1653 1 2 1 1 73 LEU MD2 . 60 LEU QD2 1 1
1654 1 1 1 1 73 LEU H . 60 LEU HN 1 1
1654 1 2 1 1 73 LEU HG . 60 LEU HG 1 1
1655 1 1 1 1 73 LEU H . 60 LEU HN 1 1
1655 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
1656 1 1 1 1 73 LEU H . 60 LEU HN 1 1
1656 1 2 1 1 74 LYS HB3 . 61 LYS+ HB3 1 1
1657 1 1 1 1 73 LEU HA . 60 LEU HA 1 1
1657 1 2 1 1 73 LEU MD2 . 60 LEU QD2 1 1
1658 1 1 1 1 73 LEU HA . 60 LEU HA 1 1
1658 1 2 1 1 73 LEU HG . 60 LEU HG 1 1
1659 1 1 1 1 73 LEU QB . 60 LEU QB 1 1
1659 1 2 1 1 73 LEU MD1 . 60 LEU QD1 1 1
1660 1 1 1 1 73 LEU QB . 60 LEU QB 1 1
1660 1 2 1 1 73 LEU MD2 . 60 LEU QD2 1 1
1661 1 1 1 1 73 LEU QB . 60 LEU QB 1 1
1661 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
1662 1 1 1 1 73 LEU QB . 60 LEU QB 1 1
1662 1 2 1 1 74 LYS HB2 . 61 LYS+ HB2 1 1
1663 1 1 1 1 73 LEU MD1 . 60 LEU QD1 1 1
1663 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
1664 1 1 1 1 73 LEU MD2 . 60 LEU QD2 1 1
1664 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
1665 1 1 1 1 73 LEU HG . 60 LEU HG 1 1
1665 1 2 1 1 74 LYS H . 61 LYS+ HN 1 1
1666 1 1 1 1 74 LYS H . 61 LYS+ HN 1 1
1666 1 2 1 1 74 LYS HB2 . 61 LYS+ HB2 1 1
1667 1 1 1 1 74 LYS H . 61 LYS+ HN 1 1
1667 1 2 1 1 74 LYS HB3 . 61 LYS+ HB3 1 1
1668 1 1 1 1 74 LYS H . 61 LYS+ HN 1 1
1668 1 2 1 1 74 LYS QG . 61 LYS+ QG 1 1
1669 1 1 1 1 74 LYS H . 61 LYS+ HN 1 1
1669 1 2 1 1 75 ASP H . 62 ASP- HN 1 1
1670 1 1 1 1 74 LYS H . 61 LYS+ HN 1 1
1670 1 2 1 1 75 ASP HA . 62 ASP- HA 1 1
1671 1 1 1 1 74 LYS HA . 61 LYS+ HA 1 1
1671 1 2 1 1 74 LYS QD . 61 LYS+ QD 1 1
1672 1 1 1 1 74 LYS HA . 61 LYS+ HA 1 1
1672 1 2 1 1 74 LYS QE . 61 LYS+ QE 1 1
1673 1 1 1 1 74 LYS HA . 61 LYS+ HA 1 1
1673 1 2 1 1 74 LYS QG . 61 LYS+ QG 1 1
1674 1 1 1 1 74 LYS HA . 61 LYS+ HA 1 1
1674 1 2 1 1 75 ASP H . 62 ASP- HN 1 1
1675 1 1 1 1 74 LYS HA . 61 LYS+ HA 1 1
1675 1 2 1 1 75 ASP QB . 62 ASP- QB 1 1
1676 1 1 1 1 74 LYS HB2 . 61 LYS+ HB2 1 1
1676 1 2 1 1 74 LYS HE2 . 61 LYS+ HE2 1 1
1677 1 1 1 1 74 LYS HB2 . 61 LYS+ HB2 1 1
1677 1 2 1 1 74 LYS QE . 61 LYS+ QE 1 1
1678 1 1 1 1 74 LYS HB2 . 61 LYS+ HB2 1 1
1678 1 2 1 1 74 LYS HE3 . 61 LYS+ HE3 1 1
1679 1 1 1 1 74 LYS QD . 61 LYS+ QD 1 1
1679 1 2 1 1 75 ASP H . 62 ASP- HN 1 1
1680 1 1 1 1 74 LYS QE . 61 LYS+ QE 1 1
1680 1 2 1 1 75 ASP H . 62 ASP- HN 1 1
1681 1 1 1 1 74 LYS HE2 . 61 LYS+ HE2 1 1
1681 1 2 1 1 75 ASP H . 62 ASP- HN 1 1
1682 1 1 1 1 74 LYS HE3 . 61 LYS+ HE3 1 1
1682 1 2 1 1 75 ASP H . 62 ASP- HN 1 1
1683 1 1 1 1 74 LYS QG . 61 LYS+ QG 1 1
1683 1 2 1 1 75 ASP H . 62 ASP- HN 1 1
1684 1 1 1 1 74 LYS QG . 61 LYS+ QG 1 1
1684 1 2 1 1 76 PHE H . 63 PHE HN 1 1
1685 1 1 1 1 75 ASP H . 62 ASP- HN 1 1
1685 1 2 1 1 75 ASP HB2 . 62 ASP- HB2 1 1
1686 1 1 1 1 75 ASP H . 62 ASP- HN 1 1
1686 1 2 1 1 75 ASP QB . 62 ASP- QB 1 1
1687 1 1 1 1 75 ASP H . 62 ASP- HN 1 1
1687 1 2 1 1 75 ASP HB3 . 62 ASP- HB3 1 1
1688 1 1 1 1 75 ASP H . 62 ASP- HN 1 1
1688 1 2 1 1 76 PHE H . 63 PHE HN 1 1
1689 1 1 1 1 75 ASP HA . 62 ASP- HA 1 1
1689 1 2 1 1 76 PHE H . 63 PHE HN 1 1
1690 1 1 1 1 75 ASP HA . 62 ASP- HA 1 1
1690 1 2 1 1 76 PHE HB2 . 63 PHE HB2 1 1
1691 1 1 1 1 75 ASP HA . 62 ASP- HA 1 1
1691 1 2 1 1 76 PHE QD . 63 PHE QD 1 1
1692 1 1 1 1 75 ASP QB . 62 ASP- QB 1 1
1692 1 2 1 1 76 PHE H . 63 PHE HN 1 1
1693 1 1 1 1 76 PHE H . 63 PHE HN 1 1
1693 1 2 1 1 76 PHE HB2 . 63 PHE HB2 1 1
1694 1 1 1 1 76 PHE H . 63 PHE HN 1 1
1694 1 2 1 1 76 PHE HB3 . 63 PHE HB3 1 1
1695 1 1 1 1 76 PHE H . 63 PHE HN 1 1
1695 1 2 1 1 76 PHE QD . 63 PHE QD 1 1
1696 1 1 1 1 76 PHE H . 63 PHE HN 1 1
1696 1 2 1 1 76 PHE QE . 63 PHE QE 1 1
1697 1 1 1 1 76 PHE H . 63 PHE HN 1 1
1697 1 2 1 1 77 PRO HD2 . 64 PRO HD2 1 1
1698 1 1 1 1 76 PHE HA . 63 PHE HA 1 1
1698 1 2 1 1 76 PHE QD . 63 PHE QD 1 1
1699 1 1 1 1 76 PHE HA . 63 PHE HA 1 1
1699 1 2 1 1 77 PRO HD2 . 64 PRO HD2 1 1
1700 1 1 1 1 76 PHE HA . 63 PHE HA 1 1
1700 1 2 1 1 77 PRO HD3 . 64 PRO HD3 1 1
1701 1 1 1 1 76 PHE HB2 . 63 PHE HB2 1 1
1701 1 2 1 1 77 PRO HD2 . 64 PRO HD2 1 1
1702 1 1 1 1 76 PHE HB3 . 63 PHE HB3 1 1
1702 1 2 1 1 77 PRO HD2 . 64 PRO HD2 1 1
1703 1 1 1 1 76 PHE HB3 . 63 PHE HB3 1 1
1703 1 2 1 1 77 PRO HD3 . 64 PRO HD3 1 1
1704 1 1 1 1 76 PHE HB3 . 63 PHE HB3 1 1
1704 1 2 1 1 77 PRO QG . 64 PRO QG 1 1
1705 1 1 1 1 76 PHE HB3 . 63 PHE HB3 1 1
1705 1 2 1 1 78 GLU H . 65 GLU- HN 1 1
1706 1 1 1 1 76 PHE QD . 63 PHE QD 1 1
1706 1 2 1 1 77 PRO HD2 . 64 PRO HD2 1 1
1707 1 1 1 1 76 PHE QD . 63 PHE QD 1 1
1707 1 2 1 1 77 PRO HD3 . 64 PRO HD3 1 1
1708 1 1 1 1 77 PRO HA . 64 PRO HA 1 1
1708 1 2 1 1 78 GLU H . 65 GLU- HN 1 1
1709 1 1 1 1 77 PRO QB . 64 PRO QB 1 1
1709 1 2 1 1 78 GLU H . 65 GLU- HN 1 1
1710 1 1 1 1 77 PRO HB2 . 64 PRO HB2 1 1
1710 1 2 1 1 78 GLU H . 65 GLU- HN 1 1
1711 1 1 1 1 77 PRO HB3 . 64 PRO HB3 1 1
1711 1 2 1 1 78 GLU H . 65 GLU- HN 1 1
1712 1 1 1 1 77 PRO HD2 . 64 PRO HD2 1 1
1712 1 2 1 1 78 GLU H . 65 GLU- HN 1 1
1713 1 1 1 1 78 GLU H . 65 GLU- HN 1 1
1713 1 2 1 1 78 GLU QB . 65 GLU- QB 1 1
1714 1 1 1 1 78 GLU H . 65 GLU- HN 1 1
1714 1 2 1 1 78 GLU QG . 65 GLU- QG 1 1
1715 1 1 1 1 78 GLU H . 65 GLU- HN 1 1
1715 1 2 1 1 79 GLU H . 66 GLU- HN 1 1
1716 1 1 1 1 78 GLU HA . 65 GLU- HA 1 1
1716 1 2 1 1 78 GLU QG . 65 GLU- QG 1 1
1717 1 1 1 1 78 GLU HA . 65 GLU- HA 1 1
1717 1 2 1 1 79 GLU H . 66 GLU- HN 1 1
1718 1 1 1 1 78 GLU QB . 65 GLU- QB 1 1
1718 1 2 1 1 79 GLU H . 66 GLU- HN 1 1
1719 1 1 1 1 79 GLU H . 66 GLU- HN 1 1
1719 1 2 1 1 79 GLU QB . 66 GLU- QB 1 1
1720 1 1 1 1 79 GLU H . 66 GLU- HN 1 1
1720 1 2 1 1 79 GLU QG . 66 GLU- QG 1 1
1721 1 1 1 1 79 GLU HA . 66 GLU- HA 1 1
1721 1 2 1 1 79 GLU QG . 66 GLU- QG 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 . . . . . . . 4.65 1 1
2 1 . . . . . . . 4.13 1 1
3 1 . . . . . . . 4.89 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.81 1 1
6 1 . . . . . . . 4.15 1 1
7 1 . . . . . . . 4.14 1 1
8 1 . . . . . . . 3.56 1 1
9 1 . . . . . . . 4.14 1 1
10 1 . . . . . . . 4.59 1 1
11 1 . . . . . . . 3.93 1 1
12 1 . . . . . . . 4.59 1 1
13 1 . . . . . . . 5.34 1 1
14 1 . . . . . . . 3.93 1 1
15 1 . . . . . . . 3.49 1 1
16 1 . . . . . . . 4.66 1 1
17 1 . . . . . . . 4.51 1 1
18 1 . . . . . . . 3.95 1 1
19 1 . . . . . . . 3.34 1 1
20 1 . . . . . . . 4.47 1 1
21 1 . . . . . . . 3.81 1 1
22 1 . . . . . . . 3.81 1 1
23 1 . . . . . . . 3.26 1 1
24 1 . . . . . . . 4.3 1 1
25 1 . . . . . . . 3.67 1 1
26 1 . . . . . . . 4.3 1 1
27 1 . . . . . . . 4.58 1 1
28 1 . . . . . . . 4.63 1 1
29 1 . . . . . . . 3.85 1 1
30 1 . . . . . . . 3.36 1 1
31 1 . . . . . . . 3.85 1 1
32 1 . . . . . . . 4.12 1 1
33 1 . . . . . . . 4.68 1 1
34 1 . . . . . . . 4.36 1 1
35 1 . . . . . . . 5.37 1 1
36 1 . . . . . . . 3.42 1 1
37 1 . . . . . . . 3.75 1 1
38 1 . . . . . . . 4.4 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.07 1 1
41 1 . . . . . . . 4.93 1 1
42 1 . . . . . . . 4.22 1 1
43 1 . . . . . . . 3.87 1 1
44 1 . . . . . . . 3.91 1 1
45 1 . . . . . . . 5.12 1 1
46 1 . . . . . . . 2.82 1 1
47 1 . . . . . . . 5.07 1 1
48 1 . . . . . . . 4.4 1 1
49 1 . . . . . . . 5.07 1 1
50 1 . . . . . . . 4.44 1 1
51 1 . . . . . . . 4.59 1 1
52 1 . . . . . . . 2.9 1 1
53 1 . . . . . . . 2.52 1 1
54 1 . . . . . . . 2.9 1 1
55 1 . . . . . . . 4.67 1 1
56 1 . . . . . . . 4.65 1 1
57 1 . . . . . . . 3.66 1 1
58 1 . . . . . . . 3.13 1 1
59 1 . . . . . . . 3.66 1 1
60 1 . . . . . . . 5.11 1 1
61 1 . . . . . . . 4.14 1 1
62 1 . . . . . . . 2.59 1 1
63 1 . . . . . . . 4.68 1 1
64 1 . . . . . . . 5.16 1 1
65 1 . . . . . . . 4.16 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 4.42 1 1
68 1 . . . . . . . 4.23 1 1
69 1 . . . . . . . 3.23 1 1
70 1 . . . . . . . 3.47 1 1
71 1 . . . . . . . 4.06 1 1
72 1 . . . . . . . 5.18 1 1
73 1 . . . . . . . 4.11 1 1
74 1 . . . . . . . 3.27 1 1
75 1 . . . . . . . 5.18 1 1
76 1 . . . . . . . 4.64 1 1
77 1 . . . . . . . 4.2 1 1
78 1 . . . . . . . 4.64 1 1
79 1 . . . . . . . 4.2 1 1
80 1 . . . . . . . 5.04 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.55 1 1
83 1 . . . . . . . 4.16 1 1
84 1 . . . . . . . 4.62 1 1
85 1 . . . . . . . 5.49 1 1
86 1 . . . . . . . 3.44 1 1
87 1 . . . . . . . 3.67 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.69 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.0 1 1
92 1 . . . . . . . 3.34 1 1
93 1 . . . . . . . 4.0 1 1
94 1 . . . . . . . 4.55 1 1
95 1 . . . . . . . 4.89 1 1
96 1 . . . . . . . 5.19 1 1
97 1 . . . . . . . 5.3 1 1
98 1 . . . . . . . 3.38 1 1
99 1 . . . . . . . 4.71 1 1
100 1 . . . . . . . 4.32 1 1
101 1 . . . . . . . 4.91 1 1
102 1 . . . . . . . 4.15 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 3.13 1 1
105 1 . . . . . . . 4.64 1 1
106 1 . . . . . . . 3.96 1 1
107 1 . . . . . . . 3.13 1 1
108 1 . . . . . . . 4.15 1 1
109 1 . . . . . . . 5.31 1 1
110 1 . . . . . . . 2.7 1 1
111 1 . . . . . . . 4.79 1 1
112 1 . . . . . . . 4.4 1 1
113 1 . . . . . . . 4.77 1 1
114 1 . . . . . . . 5.26 1 1
115 1 . . . . . . . 4.83 1 1
116 1 . . . . . . . 3.33 1 1
117 1 . . . . . . . 4.17 1 1
118 1 . . . . . . . 4.95 1 1
119 1 . . . . . . . 4.95 1 1
120 1 . . . . . . . 3.97 1 1
121 1 . . . . . . . 3.92 1 1
122 1 . . . . . . . 3.66 1 1
123 1 . . . . . . . 5.45 1 1
124 1 . . . . . . . 3.57 1 1
125 1 . . . . . . . 4.33 1 1
126 1 . . . . . . . 3.58 1 1
127 1 . . . . . . . 3.89 1 1
128 1 . . . . . . . 4.69 1 1
129 1 . . . . . . . 3.96 1 1
130 1 . . . . . . . 3.72 1 1
131 1 . . . . . . . 4.03 1 1
132 1 . . . . . . . 4.32 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 3.83 1 1
135 1 . . . . . . . 4.55 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 4.79 1 1
138 1 . . . . . . . 3.59 1 1
139 1 . . . . . . . 4.59 1 1
140 1 . . . . . . . 4.56 1 1
141 1 . . . . . . . 3.96 1 1
142 1 . . . . . . . 5.34 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.55 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.55 1 1
147 1 . . . . . . . 4.09 1 1
148 1 . . . . . . . 5.34 1 1
149 1 . . . . . . . 4.15 1 1
150 1 . . . . . . . 4.12 1 1
151 1 . . . . . . . 3.89 1 1
152 1 . . . . . . . 5.06 1 1
153 1 . . . . . . . 2.99 1 1
154 1 . . . . . . . 4.56 1 1
155 1 . . . . . . . 4.46 1 1
156 1 . . . . . . . 3.58 1 1
157 1 . . . . . . . 3.33 1 1
158 1 . . . . . . . 5.08 1 1
159 1 . . . . . . . 3.84 1 1
160 1 . . . . . . . 4.97 1 1
161 1 . . . . . . . 4.98 1 1
162 1 . . . . . . . 4.68 1 1
163 1 . . . . . . . 4.97 1 1
164 1 . . . . . . . 3.99 1 1
165 1 . . . . . . . 3.76 1 1
166 1 . . . . . . . 3.82 1 1
167 1 . . . . . . . 5.45 1 1
168 1 . . . . . . . 4.74 1 1
169 1 . . . . . . . 4.4 1 1
170 1 . . . . . . . 5.08 1 1
171 1 . . . . . . . 4.68 1 1
172 1 . . . . . . . 2.66 1 1
173 1 . . . . . . . 4.52 1 1
174 1 . . . . . . . 5.44 1 1
175 1 . . . . . . . 4.67 1 1
176 1 . . . . . . . 5.09 1 1
177 1 . . . . . . . 4.01 1 1
178 1 . . . . . . . 4.59 1 1
179 1 . . . . . . . 5.07 1 1
180 1 . . . . . . . 4.73 1 1
181 1 . . . . . . . 4.8 1 1
182 1 . . . . . . . 3.08 1 1
183 1 . . . . . . . 4.46 1 1
184 1 . . . . . . . 4.54 1 1
185 1 . . . . . . . 2.94 1 1
186 1 . . . . . . . 5.03 1 1
187 1 . . . . . . . 4.25 1 1
188 1 . . . . . . . 3.91 1 1
189 1 . . . . . . . 4.27 1 1
190 1 . . . . . . . 3.41 1 1
191 1 . . . . . . . 4.36 1 1
192 1 . . . . . . . 3.48 1 1
193 1 . . . . . . . 5.01 1 1
194 1 . . . . . . . 4.09 1 1
195 1 . . . . . . . 4.11 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 3.3 1 1
198 1 . . . . . . . 3.34 1 1
199 1 . . . . . . . 4.08 1 1
200 1 . . . . . . . 4.32 1 1
201 1 . . . . . . . 4.36 1 1
202 1 . . . . . . . 4.43 1 1
203 1 . . . . . . . 3.03 1 1
204 1 . . . . . . . 3.44 1 1
205 1 . . . . . . . 2.92 1 1
206 1 . . . . . . . 3.44 1 1
207 1 . . . . . . . 4.58 1 1
208 1 . . . . . . . 3.53 1 1
209 1 . . . . . . . 3.28 1 1
210 1 . . . . . . . 4.47 1 1
211 1 . . . . . . . 3.22 1 1
212 1 . . . . . . . 4.08 1 1
213 1 . . . . . . . 3.51 1 1
214 1 . . . . . . . 4.54 1 1
215 1 . . . . . . . 2.89 1 1
216 1 . . . . . . . 4.97 1 1
217 1 . . . . . . . 4.36 1 1
218 1 . . . . . . . 4.84 1 1
219 1 . . . . . . . 5.28 1 1
220 1 . . . . . . . 5.4 1 1
221 1 . . . . . . . 3.37 1 1
222 1 . . . . . . . 5.14 1 1
223 1 . . . . . . . 4.69 1 1
224 1 . . . . . . . 5.46 1 1
225 1 . . . . . . . 4.54 1 1
226 1 . . . . . . . 4.39 1 1
227 1 . . . . . . . 3.74 1 1
228 1 . . . . . . . 5.29 1 1
229 1 . . . . . . . 4.51 1 1
230 1 . . . . . . . 3.59 1 1
231 1 . . . . . . . 3.83 1 1
232 1 . . . . . . . 3.24 1 1
233 1 . . . . . . . 3.92 1 1
234 1 . . . . . . . 2.5 1 1
235 1 . . . . . . . 4.48 1 1
236 1 . . . . . . . 4.4 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 4.96 1 1
239 1 . . . . . . . 3.18 1 1
240 1 . . . . . . . 4.53 1 1
241 1 . . . . . . . 4.36 1 1
242 1 . . . . . . . 3.69 1 1
243 1 . . . . . . . 4.36 1 1
244 1 . . . . . . . 3.97 1 1
245 1 . . . . . . . 4.48 1 1
246 1 . . . . . . . 5.18 1 1
247 1 . . . . . . . 4.68 1 1
248 1 . . . . . . . 5.16 1 1
249 1 . . . . . . . 3.24 1 1
250 1 . . . . . . . 3.64 1 1
251 1 . . . . . . . 4.6 1 1
252 1 . . . . . . . 3.51 1 1
253 1 . . . . . . . 4.61 1 1
254 1 . . . . . . . 4.88 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 4.21 1 1
257 1 . . . . . . . 4.42 1 1
258 1 . . . . . . . 5.02 1 1
259 1 . . . . . . . 5.25 1 1
260 1 . . . . . . . 5.11 1 1
261 1 . . . . . . . 3.73 1 1
262 1 . . . . . . . 5.21 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 4.68 1 1
265 1 . . . . . . . 4.72 1 1
266 1 . . . . . . . 4.73 1 1
267 1 . . . . . . . 4.87 1 1
268 1 . . . . . . . 3.2 1 1
269 1 . . . . . . . 2.73 1 1
270 1 . . . . . . . 4.5 1 1
271 1 . . . . . . . 5.34 1 1
272 1 . . . . . . . 5.26 1 1
273 1 . . . . . . . 3.6 1 1
274 1 . . . . . . . 4.43 1 1
275 1 . . . . . . . 3.72 1 1
276 1 . . . . . . . 5.16 1 1
277 1 . . . . . . . 4.34 1 1
278 1 . . . . . . . 5.16 1 1
279 1 . . . . . . . 4.33 1 1
280 1 . . . . . . . 3.44 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 4.44 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 4.26 1 1
285 1 . . . . . . . 3.8 1 1
286 1 . . . . . . . 4.73 1 1
287 1 . . . . . . . 4.03 1 1
288 1 . . . . . . . 4.82 1 1
289 1 . . . . . . . 2.78 1 1
290 1 . . . . . . . 4.75 1 1
291 1 . . . . . . . 4.4 1 1
292 1 . . . . . . . 3.59 1 1
293 1 . . . . . . . 4.85 1 1
294 1 . . . . . . . 4.6 1 1
295 1 . . . . . . . 4.99 1 1
296 1 . . . . . . . 4.37 1 1
297 1 . . . . . . . 3.15 1 1
298 1 . . . . . . . 3.93 1 1
299 1 . . . . . . . 3.03 1 1
300 1 . . . . . . . 5.12 1 1
301 1 . . . . . . . 3.96 1 1
302 1 . . . . . . . 3.82 1 1
303 1 . . . . . . . 4.69 1 1
304 1 . . . . . . . 3.33 1 1
305 1 . . . . . . . 4.65 1 1
306 1 . . . . . . . 5.38 1 1
307 1 . . . . . . . 4.36 1 1
308 1 . . . . . . . 5.25 1 1
309 1 . . . . . . . 4.14 1 1
310 1 . . . . . . . 4.67 1 1
311 1 . . . . . . . 3.45 1 1
312 1 . . . . . . . 3.79 1 1
313 1 . . . . . . . 3.62 1 1
314 1 . . . . . . . 4.76 1 1
315 1 . . . . . . . 4.39 1 1
316 1 . . . . . . . 3.16 1 1
317 1 . . . . . . . 4.55 1 1
318 1 . . . . . . . 3.1 1 1
319 1 . . . . . . . 2.82 1 1
320 1 . . . . . . . 4.43 1 1
321 1 . . . . . . . 4.3 1 1
322 1 . . . . . . . 3.56 1 1
323 1 . . . . . . . 4.3 1 1
324 1 . . . . . . . 4.67 1 1
325 1 . . . . . . . 4.86 1 1
326 1 . . . . . . . 3.47 1 1
327 1 . . . . . . . 4.38 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 3.78 1 1
330 1 . . . . . . . 3.21 1 1
331 1 . . . . . . . 4.09 1 1
332 1 . . . . . . . 4.23 1 1
333 1 . . . . . . . 3.4 1 1
334 1 . . . . . . . 3.22 1 1
335 1 . . . . . . . 2.69 1 1
336 1 . . . . . . . 5.36 1 1
337 1 . . . . . . . 5.12 1 1
338 1 . . . . . . . 4.76 1 1
339 1 . . . . . . . 5.34 1 1
340 1 . . . . . . . 5.02 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.2 1 1
343 1 . . . . . . . 5.34 1 1
344 1 . . . . . . . 4.61 1 1
345 1 . . . . . . . 4.3 1 1
346 1 . . . . . . . 3.03 1 1
347 1 . . . . . . . 4.47 1 1
348 1 . . . . . . . 3.74 1 1
349 1 . . . . . . . 5.01 1 1
350 1 . . . . . . . 3.83 1 1
351 1 . . . . . . . 4.15 1 1
352 1 . . . . . . . 2.73 1 1
353 1 . . . . . . . 3.55 1 1
354 1 . . . . . . . 4.61 1 1
355 1 . . . . . . . 4.71 1 1
356 1 . . . . . . . 4.47 1 1
357 1 . . . . . . . 4.76 1 1
358 1 . . . . . . . 4.75 1 1
359 1 . . . . . . . 5.16 1 1
360 1 . . . . . . . 3.34 1 1
361 1 . . . . . . . 3.31 1 1
362 1 . . . . . . . 4.86 1 1
363 1 . . . . . . . 4.49 1 1
364 1 . . . . . . . 4.68 1 1
365 1 . . . . . . . 4.12 1 1
366 1 . . . . . . . 4.8 1 1
367 1 . . . . . . . 4.25 1 1
368 1 . . . . . . . 5.45 1 1
369 1 . . . . . . . 4.65 1 1
370 1 . . . . . . . 3.94 1 1
371 1 . . . . . . . 4.45 1 1
372 1 . . . . . . . 4.58 1 1
373 1 . . . . . . . 4.82 1 1
374 1 . . . . . . . 3.54 1 1
375 1 . . . . . . . 4.98 1 1
376 1 . . . . . . . 4.1 1 1
377 1 . . . . . . . 4.98 1 1
378 1 . . . . . . . 5.03 1 1
379 1 . . . . . . . 4.97 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 4.21 1 1
382 1 . . . . . . . 3.44 1 1
383 1 . . . . . . . 4.74 1 1
384 1 . . . . . . . 3.13 1 1
385 1 . . . . . . . 5.27 1 1
386 1 . . . . . . . 4.45 1 1
387 1 . . . . . . . 5.27 1 1
388 1 . . . . . . . 5.0 1 1
389 1 . . . . . . . 3.53 1 1
390 1 . . . . . . . 4.5 1 1
391 1 . . . . . . . 3.35 1 1
392 1 . . . . . . . 3.34 1 1
393 1 . . . . . . . 3.65 1 1
394 1 . . . . . . . 4.13 1 1
395 1 . . . . . . . 3.67 1 1
396 1 . . . . . . . 4.55 1 1
397 1 . . . . . . . 5.02 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 4.77 1 1
400 1 . . . . . . . 4.0 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 3.79 1 1
403 1 . . . . . . . 4.03 1 1
404 1 . . . . . . . 4.69 1 1
405 1 . . . . . . . 4.48 1 1
406 1 . . . . . . . 4.24 1 1
407 1 . . . . . . . 4.44 1 1
408 1 . . . . . . . 3.67 1 1
409 1 . . . . . . . 2.72 1 1
410 1 . . . . . . . 4.51 1 1
411 1 . . . . . . . 4.31 1 1
412 1 . . . . . . . 3.03 1 1
413 1 . . . . . . . 3.25 1 1
414 1 . . . . . . . 4.65 1 1
415 1 . . . . . . . 2.72 1 1
416 1 . . . . . . . 4.61 1 1
417 1 . . . . . . . 3.97 1 1
418 1 . . . . . . . 4.79 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 3.1 1 1
421 1 . . . . . . . 5.15 1 1
422 1 . . . . . . . 4.89 1 1
423 1 . . . . . . . 4.01 1 1
424 1 . . . . . . . 3.37 1 1
425 1 . . . . . . . 5.17 1 1
426 1 . . . . . . . 2.63 1 1
427 1 . . . . . . . 4.18 1 1
428 1 . . . . . . . 4.61 1 1
429 1 . . . . . . . 2.93 1 1
430 1 . . . . . . . 4.26 1 1
431 1 . . . . . . . 4.83 1 1
432 1 . . . . . . . 4.49 1 1
433 1 . . . . . . . 2.97 1 1
434 1 . . . . . . . 4.59 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 4.16 1 1
437 1 . . . . . . . 4.92 1 1
438 1 . . . . . . . 4.3 1 1
439 1 . . . . . . . 4.41 1 1
440 1 . . . . . . . 3.75 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 4.39 1 1
443 1 . . . . . . . 5.16 1 1
444 1 . . . . . . . 4.1 1 1
445 1 . . . . . . . 4.43 1 1
446 1 . . . . . . . 3.29 1 1
447 1 . . . . . . . 3.44 1 1
448 1 . . . . . . . 4.47 1 1
449 1 . . . . . . . 4.67 1 1
450 1 . . . . . . . 5.27 1 1
451 1 . . . . . . . 4.86 1 1
452 1 . . . . . . . 3.33 1 1
453 1 . . . . . . . 5.03 1 1
454 1 . . . . . . . 4.94 1 1
455 1 . . . . . . . 3.91 1 1
456 1 . . . . . . . 4.6 1 1
457 1 . . . . . . . 4.96 1 1
458 1 . . . . . . . 4.44 1 1
459 1 . . . . . . . 3.36 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 4.7 1 1
462 1 . . . . . . . 5.13 1 1
463 1 . . . . . . . 4.68 1 1
464 1 . . . . . . . 5.5 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 3.59 1 1
467 1 . . . . . . . 2.59 1 1
468 1 . . . . . . . 4.81 1 1
469 1 . . . . . . . 4.95 1 1
470 1 . . . . . . . 4.32 1 1
471 1 . . . . . . . 4.5 1 1
472 1 . . . . . . . 5.48 1 1
473 1 . . . . . . . 4.0 1 1
474 1 . . . . . . . 4.03 1 1
475 1 . . . . . . . 4.47 1 1
476 1 . . . . . . . 3.76 1 1
477 1 . . . . . . . 4.41 1 1
478 1 . . . . . . . 5.39 1 1
479 1 . . . . . . . 4.11 1 1
480 1 . . . . . . . 4.0 1 1
481 1 . . . . . . . 4.96 1 1
482 1 . . . . . . . 4.56 1 1
483 1 . . . . . . . 4.46 1 1
484 1 . . . . . . . 4.74 1 1
485 1 . . . . . . . 5.5 1 1
486 1 . . . . . . . 4.46 1 1
487 1 . . . . . . . 5.27 1 1
488 1 . . . . . . . 4.32 1 1
489 1 . . . . . . . 3.71 1 1
490 1 . . . . . . . 5.09 1 1
491 1 . . . . . . . 4.8 1 1
492 1 . . . . . . . 5.34 1 1
493 1 . . . . . . . 3.78 1 1
494 1 . . . . . . . 4.67 1 1
495 1 . . . . . . . 4.62 1 1
496 1 . . . . . . . 4.85 1 1
497 1 . . . . . . . 4.61 1 1
498 1 . . . . . . . 5.03 1 1
499 1 . . . . . . . 5.5 1 1
500 1 . . . . . . . 4.57 1 1
501 1 . . . . . . . 4.54 1 1
502 1 . . . . . . . 3.03 1 1
503 1 . . . . . . . 4.04 1 1
504 1 . . . . . . . 3.97 1 1
505 1 . . . . . . . 4.52 1 1
506 1 . . . . . . . 4.99 1 1
507 1 . . . . . . . 3.13 1 1
508 1 . . . . . . . 2.54 1 1
509 1 . . . . . . . 4.57 1 1
510 1 . . . . . . . 4.66 1 1
511 1 . . . . . . . 5.13 1 1
512 1 . . . . . . . 3.59 1 1
513 1 . . . . . . . 3.97 1 1
514 1 . . . . . . . 4.32 1 1
515 1 . . . . . . . 4.55 1 1
516 1 . . . . . . . 3.4 1 1
517 1 . . . . . . . 4.71 1 1
518 1 . . . . . . . 4.6 1 1
519 1 . . . . . . . 4.58 1 1
520 1 . . . . . . . 4.22 1 1
521 1 . . . . . . . 4.16 1 1
522 1 . . . . . . . 2.81 1 1
523 1 . . . . . . . 4.61 1 1
524 1 . . . . . . . 4.48 1 1
525 1 . . . . . . . 5.42 1 1
526 1 . . . . . . . 4.41 1 1
527 1 . . . . . . . 3.54 1 1
528 1 . . . . . . . 3.99 1 1
529 1 . . . . . . . 3.98 1 1
530 1 . . . . . . . 4.73 1 1
531 1 . . . . . . . 2.92 1 1
532 1 . . . . . . . 4.41 1 1
533 1 . . . . . . . 5.28 1 1
534 1 . . . . . . . 4.01 1 1
535 1 . . . . . . . 4.07 1 1
536 1 . . . . . . . 5.2 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 3.14 1 1
539 1 . . . . . . . 4.53 1 1
540 1 . . . . . . . 3.94 1 1
541 1 . . . . . . . 4.05 1 1
542 1 . . . . . . . 4.64 1 1
543 1 . . . . . . . 3.76 1 1
544 1 . . . . . . . 2.95 1 1
545 1 . . . . . . . 3.76 1 1
546 1 . . . . . . . 2.86 1 1
547 1 . . . . . . . 5.35 1 1
548 1 . . . . . . . 5.05 1 1
549 1 . . . . . . . 4.75 1 1
550 1 . . . . . . . 4.8 1 1
551 1 . . . . . . . 3.69 1 1
552 1 . . . . . . . 3.94 1 1
553 1 . . . . . . . 4.67 1 1
554 1 . . . . . . . 5.47 1 1
555 1 . . . . . . . 4.36 1 1
556 1 . . . . . . . 3.78 1 1
557 1 . . . . . . . 3.78 1 1
558 1 . . . . . . . 3.68 1 1
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560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 4.89 1 1
562 1 . . . . . . . 3.55 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 3.33 1 1
565 1 . . . . . . . 4.33 1 1
566 1 . . . . . . . 4.63 1 1
567 1 . . . . . . . 2.63 1 1
568 1 . . . . . . . 3.65 1 1
569 1 . . . . . . . 3.78 1 1
570 1 . . . . . . . 4.61 1 1
571 1 . . . . . . . 4.24 1 1
572 1 . . . . . . . 4.24 1 1
573 1 . . . . . . . 2.73 1 1
574 1 . . . . . . . 4.78 1 1
575 1 . . . . . . . 3.9 1 1
576 1 . . . . . . . 3.63 1 1
577 1 . . . . . . . 5.0 1 1
578 1 . . . . . . . 4.41 1 1
579 1 . . . . . . . 3.81 1 1
580 1 . . . . . . . 2.7 1 1
581 1 . . . . . . . 4.3 1 1
582 1 . . . . . . . 3.32 1 1
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584 1 . . . . . . . 4.2 1 1
585 1 . . . . . . . 2.72 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 5.31 1 1
588 1 . . . . . . . 4.7 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 2.73 1 1
591 1 . . . . . . . 4.05 1 1
592 1 . . . . . . . 2.8 1 1
593 1 . . . . . . . 4.05 1 1
594 1 . . . . . . . 4.61 1 1
595 1 . . . . . . . 4.5 1 1
596 1 . . . . . . . 3.23 1 1
597 1 . . . . . . . 4.0 1 1
598 1 . . . . . . . 5.14 1 1
599 1 . . . . . . . 4.57 1 1
600 1 . . . . . . . 4.53 1 1
601 1 . . . . . . . 5.44 1 1
602 1 . . . . . . . 2.91 1 1
603 1 . . . . . . . 3.68 1 1
604 1 . . . . . . . 4.2 1 1
605 1 . . . . . . . 3.99 1 1
606 1 . . . . . . . 4.56 1 1
607 1 . . . . . . . 4.74 1 1
608 1 . . . . . . . 5.28 1 1
609 1 . . . . . . . 4.63 1 1
610 1 . . . . . . . 3.42 1 1
611 1 . . . . . . . 3.71 1 1
612 1 . . . . . . . 2.75 1 1
613 1 . . . . . . . 4.93 1 1
614 1 . . . . . . . 4.79 1 1
615 1 . . . . . . . 4.59 1 1
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617 1 . . . . . . . 4.25 1 1
618 1 . . . . . . . 3.03 1 1
619 1 . . . . . . . 4.48 1 1
620 1 . . . . . . . 3.73 1 1
621 1 . . . . . . . 3.27 1 1
622 1 . . . . . . . 3.73 1 1
623 1 . . . . . . . 4.34 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 4.3 1 1
626 1 . . . . . . . 5.38 1 1
627 1 . . . . . . . 3.51 1 1
628 1 . . . . . . . 4.54 1 1
629 1 . . . . . . . 4.3 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 4.24 1 1
632 1 . . . . . . . 4.45 1 1
633 1 . . . . . . . 3.87 1 1
634 1 . . . . . . . 4.45 1 1
635 1 . . . . . . . 5.46 1 1
636 1 . . . . . . . 4.79 1 1
637 1 . . . . . . . 4.79 1 1
638 1 . . . . . . . 3.11 1 1
639 1 . . . . . . . 3.06 1 1
640 1 . . . . . . . 4.27 1 1
641 1 . . . . . . . 4.31 1 1
642 1 . . . . . . . 4.55 1 1
643 1 . . . . . . . 4.7 1 1
644 1 . . . . . . . 4.29 1 1
645 1 . . . . . . . 3.84 1 1
646 1 . . . . . . . 4.84 1 1
647 1 . . . . . . . 5.0 1 1
648 1 . . . . . . . 4.98 1 1
649 1 . . . . . . . 4.13 1 1
650 1 . . . . . . . 4.53 1 1
651 1 . . . . . . . 4.45 1 1
652 1 . . . . . . . 5.5 1 1
653 1 . . . . . . . 4.15 1 1
654 1 . . . . . . . 4.49 1 1
655 1 . . . . . . . 2.96 1 1
656 1 . . . . . . . 4.04 1 1
657 1 . . . . . . . 3.73 1 1
658 1 . . . . . . . 2.53 1 1
659 1 . . . . . . . 5.32 1 1
660 1 . . . . . . . 4.76 1 1
661 1 . . . . . . . 4.45 1 1
662 1 . . . . . . . 4.57 1 1
663 1 . . . . . . . 4.12 1 1
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665 1 . . . . . . . 3.52 1 1
666 1 . . . . . . . 3.91 1 1
667 1 . . . . . . . 4.91 1 1
668 1 . . . . . . . 5.5 1 1
669 1 . . . . . . . 4.36 1 1
670 1 . . . . . . . 4.62 1 1
671 1 . . . . . . . 4.79 1 1
672 1 . . . . . . . 4.5 1 1
673 1 . . . . . . . 4.49 1 1
674 1 . . . . . . . 3.48 1 1
675 1 . . . . . . . 3.65 1 1
676 1 . . . . . . . 4.14 1 1
677 1 . . . . . . . 5.27 1 1
678 1 . . . . . . . 4.13 1 1
679 1 . . . . . . . 4.75 1 1
680 1 . . . . . . . 5.14 1 1
681 1 . . . . . . . 4.79 1 1
682 1 . . . . . . . 4.59 1 1
683 1 . . . . . . . 4.81 1 1
684 1 . . . . . . . 4.8 1 1
685 1 . . . . . . . 2.95 1 1
686 1 . . . . . . . 4.44 1 1
687 1 . . . . . . . 4.5 1 1
688 1 . . . . . . . 4.65 1 1
689 1 . . . . . . . 4.86 1 1
690 1 . . . . . . . 4.45 1 1
691 1 . . . . . . . 4.16 1 1
692 1 . . . . . . . 5.34 1 1
693 1 . . . . . . . 4.34 1 1
694 1 . . . . . . . 4.63 1 1
695 1 . . . . . . . 3.62 1 1
696 1 . . . . . . . 3.33 1 1
697 1 . . . . . . . 4.39 1 1
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700 1 . . . . . . . 3.15 1 1
701 1 . . . . . . . 3.97 1 1
702 1 . . . . . . . 3.56 1 1
703 1 . . . . . . . 3.7 1 1
704 1 . . . . . . . 4.8 1 1
705 1 . . . . . . . 4.12 1 1
706 1 . . . . . . . 5.02 1 1
707 1 . . . . . . . 5.13 1 1
708 1 . . . . . . . 3.98 1 1
709 1 . . . . . . . 5.01 1 1
710 1 . . . . . . . 4.77 1 1
711 1 . . . . . . . 3.96 1 1
712 1 . . . . . . . 4.27 1 1
713 1 . . . . . . . 3.21 1 1
714 1 . . . . . . . 4.41 1 1
715 1 . . . . . . . 3.54 1 1
716 1 . . . . . . . 4.47 1 1
717 1 . . . . . . . 4.51 1 1
718 1 . . . . . . . 3.87 1 1
719 1 . . . . . . . 3.75 1 1
720 1 . . . . . . . 4.37 1 1
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722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 3.9 1 1
724 1 . . . . . . . 4.44 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 4.0 1 1
727 1 . . . . . . . 4.16 1 1
728 1 . . . . . . . 3.12 1 1
729 1 . . . . . . . 4.54 1 1
730 1 . . . . . . . 4.66 1 1
731 1 . . . . . . . 4.29 1 1
732 1 . . . . . . . 3.52 1 1
733 1 . . . . . . . 3.35 1 1
734 1 . . . . . . . 3.76 1 1
735 1 . . . . . . . 4.24 1 1
736 1 . . . . . . . 4.88 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 4.5 1 1
739 1 . . . . . . . 4.27 1 1
740 1 . . . . . . . 5.1 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 4.53 1 1
743 1 . . . . . . . 5.32 1 1
744 1 . . . . . . . 2.61 1 1
745 1 . . . . . . . 4.87 1 1
746 1 . . . . . . . 4.6 1 1
747 1 . . . . . . . 3.07 1 1
748 1 . . . . . . . 3.65 1 1
749 1 . . . . . . . 3.77 1 1
750 1 . . . . . . . 4.53 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 3.88 1 1
753 1 . . . . . . . 3.87 1 1
754 1 . . . . . . . 4.06 1 1
755 1 . . . . . . . 4.68 1 1
756 1 . . . . . . . 4.43 1 1
757 1 . . . . . . . 5.01 1 1
758 1 . . . . . . . 5.16 1 1
759 1 . . . . . . . 5.34 1 1
760 1 . . . . . . . 3.87 1 1
761 1 . . . . . . . 4.05 1 1
762 1 . . . . . . . 4.41 1 1
763 1 . . . . . . . 3.72 1 1
764 1 . . . . . . . 4.41 1 1
765 1 . . . . . . . 4.63 1 1
766 1 . . . . . . . 2.9 1 1
767 1 . . . . . . . 4.74 1 1
768 1 . . . . . . . 5.26 1 1
769 1 . . . . . . . 4.74 1 1
770 1 . . . . . . . 3.97 1 1
771 1 . . . . . . . 4.74 1 1
772 1 . . . . . . . 5.24 1 1
773 1 . . . . . . . 4.44 1 1
774 1 . . . . . . . 3.79 1 1
775 1 . . . . . . . 3.65 1 1
776 1 . . . . . . . 4.81 1 1
777 1 . . . . . . . 4.05 1 1
778 1 . . . . . . . 4.81 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 4.45 1 1
781 1 . . . . . . . 3.41 1 1
782 1 . . . . . . . 4.28 1 1
783 1 . . . . . . . 3.76 1 1
784 1 . . . . . . . 4.66 1 1
785 1 . . . . . . . 4.77 1 1
786 1 . . . . . . . 4.7 1 1
787 1 . . . . . . . 4.28 1 1
788 1 . . . . . . . 4.06 1 1
789 1 . . . . . . . 4.2 1 1
790 1 . . . . . . . 4.56 1 1
791 1 . . . . . . . 3.92 1 1
792 1 . . . . . . . 4.22 1 1
793 1 . . . . . . . 4.64 1 1
794 1 . . . . . . . 4.97 1 1
795 1 . . . . . . . 4.0 1 1
796 1 . . . . . . . 4.65 1 1
797 1 . . . . . . . 4.86 1 1
798 1 . . . . . . . 4.45 1 1
799 1 . . . . . . . 4.17 1 1
800 1 . . . . . . . 3.86 1 1
801 1 . . . . . . . 3.18 1 1
802 1 . . . . . . . 3.89 1 1
803 1 . . . . . . . 5.09 1 1
804 1 . . . . . . . 3.61 1 1
805 1 . . . . . . . 4.51 1 1
806 1 . . . . . . . 5.14 1 1
807 1 . . . . . . . 3.99 1 1
808 1 . . . . . . . 4.77 1 1
809 1 . . . . . . . 4.05 1 1
810 1 . . . . . . . 3.4 1 1
811 1 . . . . . . . 4.05 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 4.36 1 1
814 1 . . . . . . . 4.63 1 1
815 1 . . . . . . . 3.99 1 1
816 1 . . . . . . . 3.73 1 1
817 1 . . . . . . . 3.8 1 1
818 1 . . . . . . . 2.57 1 1
819 1 . . . . . . . 4.37 1 1
820 1 . . . . . . . 4.28 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 3.96 1 1
823 1 . . . . . . . 5.36 1 1
824 1 . . . . . . . 4.64 1 1
825 1 . . . . . . . 3.09 1 1
826 1 . . . . . . . 4.98 1 1
827 1 . . . . . . . 4.35 1 1
828 1 . . . . . . . 3.84 1 1
829 1 . . . . . . . 2.61 1 1
830 1 . . . . . . . 4.42 1 1
831 1 . . . . . . . 5.26 1 1
832 1 . . . . . . . 2.53 1 1
833 1 . . . . . . . 4.57 1 1
834 1 . . . . . . . 4.39 1 1
835 1 . . . . . . . 4.0 1 1
836 1 . . . . . . . 3.63 1 1
837 1 . . . . . . . 4.83 1 1
838 1 . . . . . . . 4.61 1 1
839 1 . . . . . . . 5.0 1 1
840 1 . . . . . . . 2.87 1 1
841 1 . . . . . . . 2.95 1 1
842 1 . . . . . . . 4.57 1 1
843 1 . . . . . . . 4.56 1 1
844 1 . . . . . . . 4.86 1 1
845 1 . . . . . . . 3.34 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 2.72 1 1
849 1 . . . . . . . 3.42 1 1
850 1 . . . . . . . 4.83 1 1
851 1 . . . . . . . 5.26 1 1
852 1 . . . . . . . 4.75 1 1
853 1 . . . . . . . 4.66 1 1
854 1 . . . . . . . 3.81 1 1
855 1 . . . . . . . 4.32 1 1
856 1 . . . . . . . 3.15 1 1
857 1 . . . . . . . 3.41 1 1
858 1 . . . . . . . 3.83 1 1
859 1 . . . . . . . 4.85 1 1
860 1 . . . . . . . 3.91 1 1
861 1 . . . . . . . 3.83 1 1
862 1 . . . . . . . 4.85 1 1
863 1 . . . . . . . 3.91 1 1
864 1 . . . . . . . 3.77 1 1
865 1 . . . . . . . 4.19 1 1
866 1 . . . . . . . 2.99 1 1
867 1 . . . . . . . 4.19 1 1
868 1 . . . . . . . 4.35 1 1
869 1 . . . . . . . 4.94 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 3.88 1 1
872 1 . . . . . . . 3.35 1 1
873 1 . . . . . . . 3.35 1 1
874 1 . . . . . . . 2.55 1 1
875 1 . . . . . . . 4.97 1 1
876 1 . . . . . . . 4.59 1 1
877 1 . . . . . . . 4.68 1 1
878 1 . . . . . . . 4.68 1 1
879 1 . . . . . . . 4.51 1 1
880 1 . . . . . . . 3.03 1 1
881 1 . . . . . . . 4.6 1 1
882 1 . . . . . . . 4.98 1 1
883 1 . . . . . . . 3.96 1 1
884 1 . . . . . . . 5.18 1 1
885 1 . . . . . . . 3.67 1 1
886 1 . . . . . . . 4.8 1 1
887 1 . . . . . . . 4.37 1 1
888 1 . . . . . . . 4.37 1 1
889 1 . . . . . . . 2.95 1 1
890 1 . . . . . . . 3.65 1 1
891 1 . . . . . . . 3.98 1 1
892 1 . . . . . . . 3.76 1 1
893 1 . . . . . . . 4.15 1 1
894 1 . . . . . . . 4.75 1 1
895 1 . . . . . . . 5.33 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 4.63 1 1
899 1 . . . . . . . 4.06 1 1
900 1 . . . . . . . 3.83 1 1
901 1 . . . . . . . 3.81 1 1
902 1 . . . . . . . 3.07 1 1
903 1 . . . . . . . 2.61 1 1
904 1 . . . . . . . 4.96 1 1
905 1 . . . . . . . 4.63 1 1
906 1 . . . . . . . 4.9 1 1
907 1 . . . . . . . 5.05 1 1
908 1 . . . . . . . 3.93 1 1
909 1 . . . . . . . 3.46 1 1
910 1 . . . . . . . 4.46 1 1
911 1 . . . . . . . 3.64 1 1
912 1 . . . . . . . 3.22 1 1
913 1 . . . . . . . 3.94 1 1
914 1 . . . . . . . 4.77 1 1
915 1 . . . . . . . 3.27 1 1
916 1 . . . . . . . 4.93 1 1
917 1 . . . . . . . 4.76 1 1
918 1 . . . . . . . 4.06 1 1
919 1 . . . . . . . 4.33 1 1
920 1 . . . . . . . 5.1 1 1
921 1 . . . . . . . 4.08 1 1
922 1 . . . . . . . 4.49 1 1
923 1 . . . . . . . 4.38 1 1
924 1 . . . . . . . 3.31 1 1
925 1 . . . . . . . 3.59 1 1
926 1 . . . . . . . 4.9 1 1
927 1 . . . . . . . 4.59 1 1
928 1 . . . . . . . 4.37 1 1
929 1 . . . . . . . 3.35 1 1
930 1 . . . . . . . 4.83 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 4.04 1 1
933 1 . . . . . . . 3.76 1 1
934 1 . . . . . . . 3.85 1 1
935 1 . . . . . . . 3.11 1 1
936 1 . . . . . . . 5.28 1 1
937 1 . . . . . . . 4.34 1 1
938 1 . . . . . . . 3.99 1 1
939 1 . . . . . . . 3.32 1 1
940 1 . . . . . . . 4.68 1 1
941 1 . . . . . . . 4.68 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 4.22 1 1
944 1 . . . . . . . 3.82 1 1
945 1 . . . . . . . 3.12 1 1
946 1 . . . . . . . 4.49 1 1
947 1 . . . . . . . 4.67 1 1
948 1 . . . . . . . 4.51 1 1
949 1 . . . . . . . 3.68 1 1
950 1 . . . . . . . 4.26 1 1
951 1 . . . . . . . 4.45 1 1
952 1 . . . . . . . 3.54 1 1
953 1 . . . . . . . 3.8 1 1
954 1 . . . . . . . 2.96 1 1
955 1 . . . . . . . 3.45 1 1
956 1 . . . . . . . 3.65 1 1
957 1 . . . . . . . 4.11 1 1
958 1 . . . . . . . 4.53 1 1
959 1 . . . . . . . 4.62 1 1
960 1 . . . . . . . 5.09 1 1
961 1 . . . . . . . 4.94 1 1
962 1 . . . . . . . 3.33 1 1
963 1 . . . . . . . 3.65 1 1
964 1 . . . . . . . 4.08 1 1
965 1 . . . . . . . 5.06 1 1
966 1 . . . . . . . 3.53 1 1
967 1 . . . . . . . 3.7 1 1
968 1 . . . . . . . 4.01 1 1
969 1 . . . . . . . 3.82 1 1
970 1 . . . . . . . 3.28 1 1
971 1 . . . . . . . 4.07 1 1
972 1 . . . . . . . 4.5 1 1
973 1 . . . . . . . 3.61 1 1
974 1 . . . . . . . 4.94 1 1
975 1 . . . . . . . 2.6 1 1
976 1 . . . . . . . 4.54 1 1
977 1 . . . . . . . 3.55 1 1
978 1 . . . . . . . 3.14 1 1
979 1 . . . . . . . 4.29 1 1
980 1 . . . . . . . 4.94 1 1
981 1 . . . . . . . 4.56 1 1
982 1 . . . . . . . 4.34 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 5.01 1 1
985 1 . . . . . . . 5.5 1 1
986 1 . . . . . . . 4.03 1 1
987 1 . . . . . . . 3.07 1 1
988 1 . . . . . . . 2.91 1 1
989 1 . . . . . . . 4.93 1 1
990 1 . . . . . . . 3.96 1 1
991 1 . . . . . . . 4.97 1 1
992 1 . . . . . . . 3.53 1 1
993 1 . . . . . . . 3.73 1 1
994 1 . . . . . . . 4.71 1 1
995 1 . . . . . . . 3.02 1 1
996 1 . . . . . . . 5.34 1 1
997 1 . . . . . . . 4.41 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 4.55 1 1
1000 1 . . . . . . . 4.53 1 1
1001 1 . . . . . . . 4.22 1 1
1002 1 . . . . . . . 4.89 1 1
1003 1 . . . . . . . 4.2 1 1
1004 1 . . . . . . . 4.19 1 1
1005 1 . . . . . . . 4.2 1 1
1006 1 . . . . . . . 4.08 1 1
1007 1 . . . . . . . 3.19 1 1
1008 1 . . . . . . . 4.43 1 1
1009 1 . . . . . . . 5.24 1 1
1010 1 . . . . . . . 3.29 1 1
1011 1 . . . . . . . 4.03 1 1
1012 1 . . . . . . . 4.51 1 1
1013 1 . . . . . . . 3.51 1 1
1014 1 . . . . . . . 4.51 1 1
1015 1 . . . . . . . 4.35 1 1
1016 1 . . . . . . . 2.74 1 1
1017 1 . . . . . . . 5.14 1 1
1018 1 . . . . . . . 4.66 1 1
1019 1 . . . . . . . 4.98 1 1
1020 1 . . . . . . . 4.56 1 1
1021 1 . . . . . . . 4.92 1 1
1022 1 . . . . . . . 3.46 1 1
1023 1 . . . . . . . 3.8 1 1
1024 1 . . . . . . . 4.2 1 1
1025 1 . . . . . . . 4.59 1 1
1026 1 . . . . . . . 2.98 1 1
1027 1 . . . . . . . 4.03 1 1
1028 1 . . . . . . . 3.57 1 1
1029 1 . . . . . . . 4.89 1 1
1030 1 . . . . . . . 5.04 1 1
1031 1 . . . . . . . 3.15 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 4.25 1 1
1034 1 . . . . . . . 4.3 1 1
1035 1 . . . . . . . 4.4 1 1
1036 1 . . . . . . . 3.83 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 4.05 1 1
1039 1 . . . . . . . 4.67 1 1
1040 1 . . . . . . . 4.76 1 1
1041 1 . . . . . . . 5.44 1 1
1042 1 . . . . . . . 3.65 1 1
1043 1 . . . . . . . 3.93 1 1
1044 1 . . . . . . . 4.94 1 1
1045 1 . . . . . . . 3.72 1 1
1046 1 . . . . . . . 3.67 1 1
1047 1 . . . . . . . 4.8 1 1
1048 1 . . . . . . . 3.36 1 1
1049 1 . . . . . . . 3.07 1 1
1050 1 . . . . . . . 4.87 1 1
1051 1 . . . . . . . 3.03 1 1
1052 1 . . . . . . . 4.85 1 1
1053 1 . . . . . . . 5.04 1 1
1054 1 . . . . . . . 4.61 1 1
1055 1 . . . . . . . 4.74 1 1
1056 1 . . . . . . . 4.36 1 1
1057 1 . . . . . . . 3.65 1 1
1058 1 . . . . . . . 5.04 1 1
1059 1 . . . . . . . 4.61 1 1
1060 1 . . . . . . . 4.74 1 1
1061 1 . . . . . . . 4.36 1 1
1062 1 . . . . . . . 3.65 1 1
1063 1 . . . . . . . 4.42 1 1
1064 1 . . . . . . . 5.5 1 1
1065 1 . . . . . . . 3.8 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 4.4 1 1
1068 1 . . . . . . . 3.82 1 1
1069 1 . . . . . . . 3.95 1 1
1070 1 . . . . . . . 4.47 1 1
1071 1 . . . . . . . 5.13 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 4.94 1 1
1074 1 . . . . . . . 3.29 1 1
1075 1 . . . . . . . 4.79 1 1
1076 1 . . . . . . . 4.76 1 1
1077 1 . . . . . . . 3.36 1 1
1078 1 . . . . . . . 3.99 1 1
1079 1 . . . . . . . 4.77 1 1
1080 1 . . . . . . . 4.94 1 1
1081 1 . . . . . . . 4.06 1 1
1082 1 . . . . . . . 4.96 1 1
1083 1 . . . . . . . 3.81 1 1
1084 1 . . . . . . . 3.57 1 1
1085 1 . . . . . . . 2.95 1 1
1086 1 . . . . . . . 2.8 1 1
1087 1 . . . . . . . 4.64 1 1
1088 1 . . . . . . . 4.77 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 5.5 1 1
1091 1 . . . . . . . 5.06 1 1
1092 1 . . . . . . . 4.68 1 1
1093 1 . . . . . . . 3.83 1 1
1094 1 . . . . . . . 3.9 1 1
1095 1 . . . . . . . 3.88 1 1
1096 1 . . . . . . . 5.31 1 1
1097 1 . . . . . . . 4.92 1 1
1098 1 . . . . . . . 3.03 1 1
1099 1 . . . . . . . 4.65 1 1
1100 1 . . . . . . . 5.36 1 1
1101 1 . . . . . . . 5.5 1 1
1102 1 . . . . . . . 3.29 1 1
1103 1 . . . . . . . 3.21 1 1
1104 1 . . . . . . . 4.41 1 1
1105 1 . . . . . . . 4.69 1 1
1106 1 . . . . . . . 4.57 1 1
1107 1 . . . . . . . 4.86 1 1
1108 1 . . . . . . . 5.11 1 1
1109 1 . . . . . . . 4.6 1 1
1110 1 . . . . . . . 4.78 1 1
1111 1 . . . . . . . 3.72 1 1
1112 1 . . . . . . . 2.83 1 1
1113 1 . . . . . . . 4.38 1 1
1114 1 . . . . . . . 5.1 1 1
1115 1 . . . . . . . 4.58 1 1
1116 1 . . . . . . . 5.38 1 1
1117 1 . . . . . . . 3.33 1 1
1118 1 . . . . . . . 3.11 1 1
1119 1 . . . . . . . 4.26 1 1
1120 1 . . . . . . . 3.68 1 1
1121 1 . . . . . . . 4.24 1 1
1122 1 . . . . . . . 4.75 1 1
1123 1 . . . . . . . 4.09 1 1
1124 1 . . . . . . . 4.75 1 1
1125 1 . . . . . . . 5.29 1 1
1126 1 . . . . . . . 4.51 1 1
1127 1 . . . . . . . 4.29 1 1
1128 1 . . . . . . . 4.21 1 1
1129 1 . . . . . . . 3.92 1 1
1130 1 . . . . . . . 4.9 1 1
1131 1 . . . . . . . 4.9 1 1
1132 1 . . . . . . . 3.59 1 1
1133 1 . . . . . . . 4.69 1 1
1134 1 . . . . . . . 3.48 1 1
1135 1 . . . . . . . 4.31 1 1
1136 1 . . . . . . . 3.88 1 1
1137 1 . . . . . . . 3.07 1 1
1138 1 . . . . . . . 3.14 1 1
1139 1 . . . . . . . 4.16 1 1
1140 1 . . . . . . . 3.26 1 1
1141 1 . . . . . . . 4.2 1 1
1142 1 . . . . . . . 3.85 1 1
1143 1 . . . . . . . 2.82 1 1
1144 1 . . . . . . . 5.12 1 1
1145 1 . . . . . . . 4.29 1 1
1146 1 . . . . . . . 3.2 1 1
1147 1 . . . . . . . 5.33 1 1
1148 1 . . . . . . . 3.83 1 1
1149 1 . . . . . . . 5.33 1 1
1150 1 . . . . . . . 4.23 1 1
1151 1 . . . . . . . 5.4 1 1
1152 1 . . . . . . . 3.17 1 1
1153 1 . . . . . . . 3.93 1 1
1154 1 . . . . . . . 3.16 1 1
1155 1 . . . . . . . 4.87 1 1
1156 1 . . . . . . . 4.98 1 1
1157 1 . . . . . . . 3.01 1 1
1158 1 . . . . . . . 4.68 1 1
1159 1 . . . . . . . 3.98 1 1
1160 1 . . . . . . . 3.53 1 1
1161 1 . . . . . . . 4.9 1 1
1162 1 . . . . . . . 4.62 1 1
1163 1 . . . . . . . 4.49 1 1
1164 1 . . . . . . . 4.75 1 1
1165 1 . . . . . . . 3.56 1 1
1166 1 . . . . . . . 4.25 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 4.28 1 1
1169 1 . . . . . . . 3.44 1 1
1170 1 . . . . . . . 3.84 1 1
1171 1 . . . . . . . 4.89 1 1
1172 1 . . . . . . . 4.98 1 1
1173 1 . . . . . . . 3.61 1 1
1174 1 . . . . . . . 4.58 1 1
1175 1 . . . . . . . 4.1 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 3.36 1 1
1178 1 . . . . . . . 5.19 1 1
1179 1 . . . . . . . 5.35 1 1
1180 1 . . . . . . . 4.74 1 1
1181 1 . . . . . . . 4.91 1 1
1182 1 . . . . . . . 3.47 1 1
1183 1 . . . . . . . 5.5 1 1
1184 1 . . . . . . . 3.59 1 1
1185 1 . . . . . . . 4.59 1 1
1186 1 . . . . . . . 4.18 1 1
1187 1 . . . . . . . 4.17 1 1
1188 1 . . . . . . . 3.62 1 1
1189 1 . . . . . . . 4.17 1 1
1190 1 . . . . . . . 4.79 1 1
1191 1 . . . . . . . 3.6 1 1
1192 1 . . . . . . . 4.9 1 1
1193 1 . . . . . . . 3.71 1 1
1194 1 . . . . . . . 4.44 1 1
1195 1 . . . . . . . 4.7 1 1
1196 1 . . . . . . . 3.5 1 1
1197 1 . . . . . . . 3.98 1 1
1198 1 . . . . . . . 4.42 1 1
1199 1 . . . . . . . 2.73 1 1
1200 1 . . . . . . . 4.12 1 1
1201 1 . . . . . . . 4.96 1 1
1202 1 . . . . . . . 4.81 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 3.7 1 1
1205 1 . . . . . . . 3.92 1 1
1206 1 . . . . . . . 4.7 1 1
1207 1 . . . . . . . 4.65 1 1
1208 1 . . . . . . . 4.94 1 1
1209 1 . . . . . . . 4.15 1 1
1210 1 . . . . . . . 4.59 1 1
1211 1 . . . . . . . 5.08 1 1
1212 1 . . . . . . . 5.25 1 1
1213 1 . . . . . . . 4.76 1 1
1214 1 . . . . . . . 4.71 1 1
1215 1 . . . . . . . 4.6 1 1
1216 1 . . . . . . . 4.72 1 1
1217 1 . . . . . . . 4.56 1 1
1218 1 . . . . . . . 3.7 1 1
1219 1 . . . . . . . 4.48 1 1
1220 1 . . . . . . . 4.48 1 1
1221 1 . . . . . . . 4.3 1 1
1222 1 . . . . . . . 3.57 1 1
1223 1 . . . . . . . 4.48 1 1
1224 1 . . . . . . . 4.15 1 1
1225 1 . . . . . . . 2.87 1 1
1226 1 . . . . . . . 2.64 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 4.54 1 1
1229 1 . . . . . . . 4.19 1 1
1230 1 . . . . . . . 4.55 1 1
1231 1 . . . . . . . 3.65 1 1
1232 1 . . . . . . . 4.18 1 1
1233 1 . . . . . . . 4.21 1 1
1234 1 . . . . . . . 3.48 1 1
1235 1 . . . . . . . 3.55 1 1
1236 1 . . . . . . . 4.82 1 1
1237 1 . . . . . . . 4.49 1 1
1238 1 . . . . . . . 5.44 1 1
1239 1 . . . . . . . 4.77 1 1
1240 1 . . . . . . . 2.98 1 1
1241 1 . . . . . . . 3.86 1 1
1242 1 . . . . . . . 5.5 1 1
1243 1 . . . . . . . 4.5 1 1
1244 1 . . . . . . . 5.17 1 1
1245 1 . . . . . . . 4.96 1 1
1246 1 . . . . . . . 4.69 1 1
1247 1 . . . . . . . 5.02 1 1
1248 1 . . . . . . . 5.3 1 1
1249 1 . . . . . . . 4.6 1 1
1250 1 . . . . . . . 2.65 1 1
1251 1 . . . . . . . 4.61 1 1
1252 1 . . . . . . . 5.3 1 1
1253 1 . . . . . . . 4.51 1 1
1254 1 . . . . . . . 3.11 1 1
1255 1 . . . . . . . 4.86 1 1
1256 1 . . . . . . . 3.24 1 1
1257 1 . . . . . . . 5.21 1 1
1258 1 . . . . . . . 4.92 1 1
1259 1 . . . . . . . 3.3 1 1
1260 1 . . . . . . . 4.13 1 1
1261 1 . . . . . . . 4.73 1 1
1262 1 . . . . . . . 4.29 1 1
1263 1 . . . . . . . 4.51 1 1
1264 1 . . . . . . . 4.86 1 1
1265 1 . . . . . . . 4.6 1 1
1266 1 . . . . . . . 4.76 1 1
1267 1 . . . . . . . 3.16 1 1
1268 1 . . . . . . . 4.2 1 1
1269 1 . . . . . . . 3.49 1 1
1270 1 . . . . . . . 4.87 1 1
1271 1 . . . . . . . 4.25 1 1
1272 1 . . . . . . . 5.13 1 1
1273 1 . . . . . . . 3.36 1 1
1274 1 . . . . . . . 5.49 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 4.83 1 1
1277 1 . . . . . . . 3.87 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 4.1 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 3.19 1 1
1282 1 . . . . . . . 2.86 1 1
1283 1 . . . . . . . 4.88 1 1
1284 1 . . . . . . . 3.5 1 1
1285 1 . . . . . . . 4.51 1 1
1286 1 . . . . . . . 4.72 1 1
1287 1 . . . . . . . 4.78 1 1
1288 1 . . . . . . . 3.06 1 1
1289 1 . . . . . . . 4.57 1 1
1290 1 . . . . . . . 3.75 1 1
1291 1 . . . . . . . 3.91 1 1
1292 1 . . . . . . . 3.94 1 1
1293 1 . . . . . . . 4.23 1 1
1294 1 . . . . . . . 3.61 1 1
1295 1 . . . . . . . 4.23 1 1
1296 1 . . . . . . . 4.37 1 1
1297 1 . . . . . . . 3.64 1 1
1298 1 . . . . . . . 4.79 1 1
1299 1 . . . . . . . 4.29 1 1
1300 1 . . . . . . . 4.68 1 1
1301 1 . . . . . . . 4.56 1 1
1302 1 . . . . . . . 4.29 1 1
1303 1 . . . . . . . 4.68 1 1
1304 1 . . . . . . . 4.56 1 1
1305 1 . . . . . . . 4.2 1 1
1306 1 . . . . . . . 4.21 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 3.62 1 1
1309 1 . . . . . . . 3.36 1 1
1310 1 . . . . . . . 4.67 1 1
1311 1 . . . . . . . 4.59 1 1
1312 1 . . . . . . . 4.56 1 1
1313 1 . . . . . . . 5.22 1 1
1314 1 . . . . . . . 4.73 1 1
1315 1 . . . . . . . 4.79 1 1
1316 1 . . . . . . . 4.75 1 1
1317 1 . . . . . . . 3.88 1 1
1318 1 . . . . . . . 3.68 1 1
1319 1 . . . . . . . 2.76 1 1
1320 1 . . . . . . . 4.59 1 1
1321 1 . . . . . . . 4.91 1 1
1322 1 . . . . . . . 4.93 1 1
1323 1 . . . . . . . 3.11 1 1
1324 1 . . . . . . . 4.56 1 1
1325 1 . . . . . . . 3.54 1 1
1326 1 . . . . . . . 3.68 1 1
1327 1 . . . . . . . 3.99 1 1
1328 1 . . . . . . . 4.23 1 1
1329 1 . . . . . . . 3.57 1 1
1330 1 . . . . . . . 5.37 1 1
1331 1 . . . . . . . 2.77 1 1
1332 1 . . . . . . . 4.32 1 1
1333 1 . . . . . . . 3.79 1 1
1334 1 . . . . . . . 4.31 1 1
1335 1 . . . . . . . 4.91 1 1
1336 1 . . . . . . . 3.5 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 4.21 1 1
1339 1 . . . . . . . 4.13 1 1
1340 1 . . . . . . . 5.5 1 1
1341 1 . . . . . . . 4.19 1 1
1342 1 . . . . . . . 5.46 1 1
1343 1 . . . . . . . 4.84 1 1
1344 1 . . . . . . . 5.5 1 1
1345 1 . . . . . . . 4.6 1 1
1346 1 . . . . . . . 3.84 1 1
1347 1 . . . . . . . 3.26 1 1
1348 1 . . . . . . . 5.21 1 1
1349 1 . . . . . . . 5.45 1 1
1350 1 . . . . . . . 3.94 1 1
1351 1 . . . . . . . 4.87 1 1
1352 1 . . . . . . . 3.99 1 1
1353 1 . . . . . . . 3.53 1 1
1354 1 . . . . . . . 2.99 1 1
1355 1 . . . . . . . 4.46 1 1
1356 1 . . . . . . . 4.58 1 1
1357 1 . . . . . . . 2.79 1 1
1358 1 . . . . . . . 4.19 1 1
1359 1 . . . . . . . 3.02 1 1
1360 1 . . . . . . . 4.54 1 1
1361 1 . . . . . . . 5.13 1 1
1362 1 . . . . . . . 3.74 1 1
1363 1 . . . . . . . 2.7 1 1
1364 1 . . . . . . . 4.28 1 1
1365 1 . . . . . . . 4.47 1 1
1366 1 . . . . . . . 4.8 1 1
1367 1 . . . . . . . 3.16 1 1
1368 1 . . . . . . . 4.38 1 1
1369 1 . . . . . . . 4.32 1 1
1370 1 . . . . . . . 4.37 1 1
1371 1 . . . . . . . 5.37 1 1
1372 1 . . . . . . . 3.73 1 1
1373 1 . . . . . . . 3.61 1 1
1374 1 . . . . . . . 4.15 1 1
1375 1 . . . . . . . 5.26 1 1
1376 1 . . . . . . . 4.63 1 1
1377 1 . . . . . . . 3.84 1 1
1378 1 . . . . . . . 3.49 1 1
1379 1 . . . . . . . 4.1 1 1
1380 1 . . . . . . . 4.57 1 1
1381 1 . . . . . . . 4.84 1 1
1382 1 . . . . . . . 4.55 1 1
1383 1 . . . . . . . 3.34 1 1
1384 1 . . . . . . . 4.95 1 1
1385 1 . . . . . . . 3.94 1 1
1386 1 . . . . . . . 3.72 1 1
1387 1 . . . . . . . 3.46 1 1
1388 1 . . . . . . . 3.01 1 1
1389 1 . . . . . . . 2.93 1 1
1390 1 . . . . . . . 4.52 1 1
1391 1 . . . . . . . 5.07 1 1
1392 1 . . . . . . . 3.86 1 1
1393 1 . . . . . . . 4.47 1 1
1394 1 . . . . . . . 4.24 1 1
1395 1 . . . . . . . 4.03 1 1
1396 1 . . . . . . . 3.9 1 1
1397 1 . . . . . . . 4.65 1 1
1398 1 . . . . . . . 4.7 1 1
1399 1 . . . . . . . 4.66 1 1
1400 1 . . . . . . . 4.61 1 1
1401 1 . . . . . . . 3.3 1 1
1402 1 . . . . . . . 4.28 1 1
1403 1 . . . . . . . 4.06 1 1
1404 1 . . . . . . . 4.5 1 1
1405 1 . . . . . . . 3.45 1 1
1406 1 . . . . . . . 5.23 1 1
1407 1 . . . . . . . 4.99 1 1
1408 1 . . . . . . . 5.34 1 1
1409 1 . . . . . . . 3.51 1 1
1410 1 . . . . . . . 3.94 1 1
1411 1 . . . . . . . 5.33 1 1
1412 1 . . . . . . . 4.48 1 1
1413 1 . . . . . . . 3.2 1 1
1414 1 . . . . . . . 3.46 1 1
1415 1 . . . . . . . 4.98 1 1
1416 1 . . . . . . . 3.25 1 1
1417 1 . . . . . . . 4.28 1 1
1418 1 . . . . . . . 4.5 1 1
1419 1 . . . . . . . 5.05 1 1
1420 1 . . . . . . . 4.5 1 1
1421 1 . . . . . . . 5.05 1 1
1422 1 . . . . . . . 4.67 1 1
1423 1 . . . . . . . 3.3 1 1
1424 1 . . . . . . . 5.26 1 1
1425 1 . . . . . . . 4.61 1 1
1426 1 . . . . . . . 4.57 1 1
1427 1 . . . . . . . 4.87 1 1
1428 1 . . . . . . . 2.71 1 1
1429 1 . . . . . . . 4.43 1 1
1430 1 . . . . . . . 5.5 1 1
1431 1 . . . . . . . 2.5 1 1
1432 1 . . . . . . . 4.57 1 1
1433 1 . . . . . . . 3.1 1 1
1434 1 . . . . . . . 4.46 1 1
1435 1 . . . . . . . 3.18 1 1
1436 1 . . . . . . . 3.98 1 1
1437 1 . . . . . . . 5.24 1 1
1438 1 . . . . . . . 3.32 1 1
1439 1 . . . . . . . 2.66 1 1
1440 1 . . . . . . . 3.59 1 1
1441 1 . . . . . . . 2.94 1 1
1442 1 . . . . . . . 4.37 1 1
1443 1 . . . . . . . 4.5 1 1
1444 1 . . . . . . . 5.11 1 1
1445 1 . . . . . . . 5.43 1 1
1446 1 . . . . . . . 3.19 1 1
1447 1 . . . . . . . 5.32 1 1
1448 1 . . . . . . . 4.35 1 1
1449 1 . . . . . . . 3.12 1 1
1450 1 . . . . . . . 5.22 1 1
1451 1 . . . . . . . 4.62 1 1
1452 1 . . . . . . . 3.95 1 1
1453 1 . . . . . . . 4.05 1 1
1454 1 . . . . . . . 3.44 1 1
1455 1 . . . . . . . 2.95 1 1
1456 1 . . . . . . . 3.44 1 1
1457 1 . . . . . . . 3.33 1 1
1458 1 . . . . . . . 4.6 1 1
1459 1 . . . . . . . 3.3 1 1
1460 1 . . . . . . . 2.85 1 1
1461 1 . . . . . . . 4.45 1 1
1462 1 . . . . . . . 4.64 1 1
1463 1 . . . . . . . 3.46 1 1
1464 1 . . . . . . . 3.07 1 1
1465 1 . . . . . . . 3.09 1 1
1466 1 . . . . . . . 4.14 1 1
1467 1 . . . . . . . 4.16 1 1
1468 1 . . . . . . . 3.88 1 1
1469 1 . . . . . . . 5.45 1 1
1470 1 . . . . . . . 4.15 1 1
1471 1 . . . . . . . 4.13 1 1
1472 1 . . . . . . . 3.6 1 1
1473 1 . . . . . . . 4.7 1 1
1474 1 . . . . . . . 5.05 1 1
1475 1 . . . . . . . 4.02 1 1
1476 1 . . . . . . . 3.4 1 1
1477 1 . . . . . . . 2.98 1 1
1478 1 . . . . . . . 4.52 1 1
1479 1 . . . . . . . 4.91 1 1
1480 1 . . . . . . . 3.85 1 1
1481 1 . . . . . . . 4.13 1 1
1482 1 . . . . . . . 4.65 1 1
1483 1 . . . . . . . 5.0 1 1
1484 1 . . . . . . . 4.65 1 1
1485 1 . . . . . . . 4.58 1 1
1486 1 . . . . . . . 5.01 1 1
1487 1 . . . . . . . 5.5 1 1
1488 1 . . . . . . . 4.19 1 1
1489 1 . . . . . . . 5.46 1 1
1490 1 . . . . . . . 4.24 1 1
1491 1 . . . . . . . 5.5 1 1
1492 1 . . . . . . . 3.43 1 1
1493 1 . . . . . . . 3.51 1 1
1494 1 . . . . . . . 4.53 1 1
1495 1 . . . . . . . 2.67 1 1
1496 1 . . . . . . . 4.45 1 1
1497 1 . . . . . . . 2.96 1 1
1498 1 . . . . . . . 5.5 1 1
1499 1 . . . . . . . 4.63 1 1
1500 1 . . . . . . . 3.54 1 1
1501 1 . . . . . . . 4.45 1 1
1502 1 . . . . . . . 4.26 1 1
1503 1 . . . . . . . 4.28 1 1
1504 1 . . . . . . . 4.57 1 1
1505 1 . . . . . . . 4.65 1 1
1506 1 . . . . . . . 5.36 1 1
1507 1 . . . . . . . 4.69 1 1
1508 1 . . . . . . . 5.5 1 1
1509 1 . . . . . . . 5.24 1 1
1510 1 . . . . . . . 3.89 1 1
1511 1 . . . . . . . 4.8 1 1
1512 1 . . . . . . . 4.3 1 1
1513 1 . . . . . . . 4.18 1 1
1514 1 . . . . . . . 3.02 1 1
1515 1 . . . . . . . 2.93 1 1
1516 1 . . . . . . . 4.36 1 1
1517 1 . . . . . . . 4.36 1 1
1518 1 . . . . . . . 3.11 1 1
1519 1 . . . . . . . 4.94 1 1
1520 1 . . . . . . . 4.97 1 1
1521 1 . . . . . . . 5.18 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 4.41 1 1
1524 1 . . . . . . . 3.32 1 1
1525 1 . . . . . . . 4.41 1 1
1526 1 . . . . . . . 3.72 1 1
1527 1 . . . . . . . 3.91 1 1
1528 1 . . . . . . . 4.66 1 1
1529 1 . . . . . . . 2.94 1 1
1530 1 . . . . . . . 3.6 1 1
1531 1 . . . . . . . 3.6 1 1
1532 1 . . . . . . . 4.77 1 1
1533 1 . . . . . . . 4.21 1 1
1534 1 . . . . . . . 4.81 1 1
1535 1 . . . . . . . 4.66 1 1
1536 1 . . . . . . . 4.36 1 1
1537 1 . . . . . . . 4.6 1 1
1538 1 . . . . . . . 4.2 1 1
1539 1 . . . . . . . 4.21 1 1
1540 1 . . . . . . . 4.88 1 1
1541 1 . . . . . . . 3.42 1 1
1542 1 . . . . . . . 3.53 1 1
1543 1 . . . . . . . 5.32 1 1
1544 1 . . . . . . . 5.32 1 1
1545 1 . . . . . . . 5.5 1 1
1546 1 . . . . . . . 5.01 1 1
1547 1 . . . . . . . 4.08 1 1
1548 1 . . . . . . . 3.27 1 1
1549 1 . . . . . . . 2.66 1 1
1550 1 . . . . . . . 3.27 1 1
1551 1 . . . . . . . 3.1 1 1
1552 1 . . . . . . . 4.83 1 1
1553 1 . . . . . . . 4.47 1 1
1554 1 . . . . . . . 4.58 1 1
1555 1 . . . . . . . 5.5 1 1
1556 1 . . . . . . . 4.52 1 1
1557 1 . . . . . . . 3.86 1 1
1558 1 . . . . . . . 5.5 1 1
1559 1 . . . . . . . 4.3 1 1
1560 1 . . . . . . . 5.34 1 1
1561 1 . . . . . . . 2.82 1 1
1562 1 . . . . . . . 3.77 1 1
1563 1 . . . . . . . 3.26 1 1
1564 1 . . . . . . . 5.01 1 1
1565 1 . . . . . . . 2.74 1 1
1566 1 . . . . . . . 5.14 1 1
1567 1 . . . . . . . 5.5 1 1
1568 1 . . . . . . . 3.77 1 1
1569 1 . . . . . . . 3.66 1 1
1570 1 . . . . . . . 3.41 1 1
1571 1 . . . . . . . 4.93 1 1
1572 1 . . . . . . . 4.03 1 1
1573 1 . . . . . . . 3.93 1 1
1574 1 . . . . . . . 4.41 1 1
1575 1 . . . . . . . 4.02 1 1
1576 1 . . . . . . . 4.66 1 1
1577 1 . . . . . . . 4.03 1 1
1578 1 . . . . . . . 3.24 1 1
1579 1 . . . . . . . 2.73 1 1
1580 1 . . . . . . . 4.49 1 1
1581 1 . . . . . . . 5.38 1 1
1582 1 . . . . . . . 5.5 1 1
1583 1 . . . . . . . 3.21 1 1
1584 1 . . . . . . . 2.72 1 1
1585 1 . . . . . . . 5.28 1 1
1586 1 . . . . . . . 2.98 1 1
1587 1 . . . . . . . 4.8 1 1
1588 1 . . . . . . . 4.91 1 1
1589 1 . . . . . . . 3.89 1 1
1590 1 . . . . . . . 3.98 1 1
1591 1 . . . . . . . 4.26 1 1
1592 1 . . . . . . . 3.99 1 1
1593 1 . . . . . . . 4.39 1 1
1594 1 . . . . . . . 4.21 1 1
1595 1 . . . . . . . 4.99 1 1
1596 1 . . . . . . . 5.5 1 1
1597 1 . . . . . . . 4.69 1 1
1598 1 . . . . . . . 4.09 1 1
1599 1 . . . . . . . 4.69 1 1
1600 1 . . . . . . . 3.6 1 1
1601 1 . . . . . . . 2.54 1 1
1602 1 . . . . . . . 4.76 1 1
1603 1 . . . . . . . 4.06 1 1
1604 1 . . . . . . . 5.21 1 1
1605 1 . . . . . . . 4.03 1 1
1606 1 . . . . . . . 4.69 1 1
1607 1 . . . . . . . 4.69 1 1
1608 1 . . . . . . . 3.47 1 1
1609 1 . . . . . . . 4.79 1 1
1610 1 . . . . . . . 4.49 1 1
1611 1 . . . . . . . 5.5 1 1
1612 1 . . . . . . . 4.79 1 1
1613 1 . . . . . . . 3.58 1 1
1614 1 . . . . . . . 3.8 1 1
1615 1 . . . . . . . 5.34 1 1
1616 1 . . . . . . . 5.34 1 1
1617 1 . . . . . . . 3.51 1 1
1618 1 . . . . . . . 2.77 1 1
1619 1 . . . . . . . 3.74 1 1
1620 1 . . . . . . . 3.03 1 1
1621 1 . . . . . . . 3.91 1 1
1622 1 . . . . . . . 4.34 1 1
1623 1 . . . . . . . 5.5 1 1
1624 1 . . . . . . . 3.51 1 1
1625 1 . . . . . . . 4.18 1 1
1626 1 . . . . . . . 3.52 1 1
1627 1 . . . . . . . 4.18 1 1
1628 1 . . . . . . . 3.4 1 1
1629 1 . . . . . . . 2.77 1 1
1630 1 . . . . . . . 4.68 1 1
1631 1 . . . . . . . 4.68 1 1
1632 1 . . . . . . . 4.56 1 1
1633 1 . . . . . . . 4.35 1 1
1634 1 . . . . . . . 3.48 1 1
1635 1 . . . . . . . 3.44 1 1
1636 1 . . . . . . . 4.59 1 1
1637 1 . . . . . . . 4.65 1 1
1638 1 . . . . . . . 5.5 1 1
1639 1 . . . . . . . 4.42 1 1
1640 1 . . . . . . . 5.38 1 1
1641 1 . . . . . . . 3.32 1 1
1642 1 . . . . . . . 3.41 1 1
1643 1 . . . . . . . 4.38 1 1
1644 1 . . . . . . . 3.08 1 1
1645 1 . . . . . . . 4.07 1 1
1646 1 . . . . . . . 4.52 1 1
1647 1 . . . . . . . 3.9 1 1
1648 1 . . . . . . . 2.96 1 1
1649 1 . . . . . . . 4.07 1 1
1650 1 . . . . . . . 4.68 1 1
1651 1 . . . . . . . 3.1 1 1
1652 1 . . . . . . . 3.95 1 1
1653 1 . . . . . . . 4.1 1 1
1654 1 . . . . . . . 3.29 1 1
1655 1 . . . . . . . 2.76 1 1
1656 1 . . . . . . . 4.99 1 1
1657 1 . . . . . . . 2.75 1 1
1658 1 . . . . . . . 4.06 1 1
1659 1 . . . . . . . 2.94 1 1
1660 1 . . . . . . . 3.06 1 1
1661 1 . . . . . . . 3.32 1 1
1662 1 . . . . . . . 5.41 1 1
1663 1 . . . . . . . 5.18 1 1
1664 1 . . . . . . . 4.63 1 1
1665 1 . . . . . . . 4.48 1 1
1666 1 . . . . . . . 3.62 1 1
1667 1 . . . . . . . 3.34 1 1
1668 1 . . . . . . . 4.32 1 1
1669 1 . . . . . . . 4.25 1 1
1670 1 . . . . . . . 4.64 1 1
1671 1 . . . . . . . 3.47 1 1
1672 1 . . . . . . . 4.5 1 1
1673 1 . . . . . . . 3.48 1 1
1674 1 . . . . . . . 2.53 1 1
1675 1 . . . . . . . 4.25 1 1
1676 1 . . . . . . . 5.5 1 1
1677 1 . . . . . . . 4.79 1 1
1678 1 . . . . . . . 5.5 1 1
1679 1 . . . . . . . 3.46 1 1
1680 1 . . . . . . . 4.7 1 1
1681 1 . . . . . . . 5.5 1 1
1682 1 . . . . . . . 5.5 1 1
1683 1 . . . . . . . 3.21 1 1
1684 1 . . . . . . . 5.33 1 1
1685 1 . . . . . . . 3.02 1 1
1686 1 . . . . . . . 2.59 1 1
1687 1 . . . . . . . 3.02 1 1
1688 1 . . . . . . . 4.67 1 1
1689 1 . . . . . . . 2.7 1 1
1690 1 . . . . . . . 4.91 1 1
1691 1 . . . . . . . 4.7 1 1
1692 1 . . . . . . . 3.38 1 1
1693 1 . . . . . . . 2.92 1 1
1694 1 . . . . . . . 3.7 1 1
1695 1 . . . . . . . 3.06 1 1
1696 1 . . . . . . . 4.63 1 1
1697 1 . . . . . . . 4.84 1 1
1698 1 . . . . . . . 3.68 1 1
1699 1 . . . . . . . 3.23 1 1
1700 1 . . . . . . . 2.94 1 1
1701 1 . . . . . . . 4.21 1 1
1702 1 . . . . . . . 3.71 1 1
1703 1 . . . . . . . 3.94 1 1
1704 1 . . . . . . . 4.78 1 1
1705 1 . . . . . . . 4.85 1 1
1706 1 . . . . . . . 4.26 1 1
1707 1 . . . . . . . 4.26 1 1
1708 1 . . . . . . . 2.48 1 1
1709 1 . . . . . . . 3.97 1 1
1710 1 . . . . . . . 4.66 1 1
1711 1 . . . . . . . 4.66 1 1
1712 1 . . . . . . . 5.06 1 1
1713 1 . . . . . . . 2.84 1 1
1714 1 . . . . . . . 3.08 1 1
1715 1 . . . . . . . 4.4 1 1
1716 1 . . . . . . . 3.61 1 1
1717 1 . . . . . . . 2.5 1 1
1718 1 . . . . . . . 4.22 1 1
1719 1 . . . . . . . 3.15 1 1
1720 1 . . . . . . . 3.61 1 1
1721 1 . . . . . . . 3.88 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 14 ASP C C 2.748 1.356 -1.478 1.00 . A A . 1 ASP C 1 1
1 2 1 1 14 ASP CA C 2.093 -0.001 -1.242 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 14 ASP CB C 1.188 -0.356 -2.423 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 14 ASP CG C 0.612 -1.754 -2.310 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 14 ASP H H 1.806 0.000 0.856 1.00 . A A . 1 ASP H 1 1
1 6 1 1 14 ASP HA H 2.866 -0.749 -1.155 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 14 ASP HB2 H 0.370 0.348 -2.465 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 14 ASP HB3 H 1.759 -0.294 -3.337 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 14 ASP N N 1.328 0.000 0.000 1.00 . A A . 1 ASP N 1 1
1 10 1 1 14 ASP O O 3.957 1.511 -1.305 1.00 . A A . 1 ASP O 1 1
1 11 1 1 14 ASP OD1 O 1.370 -2.682 -1.959 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 14 ASP OD2 O -0.598 -1.919 -2.572 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 15 ARG C C 3.631 3.639 -3.095 1.00 . A A . 2 ARG C 1 1
1 14 1 1 15 ARG CA C 2.445 3.679 -2.136 1.00 . A A . 2 ARG CA 1 1
1 15 1 1 15 ARG CB C 2.855 4.357 -0.827 1.00 . A A . 2 ARG CB 1 1
1 16 1 1 15 ARG CD C 1.136 6.104 -0.273 1.00 . A A . 2 ARG CD 1 1
1 17 1 1 15 ARG CG C 1.680 4.724 0.064 1.00 . A A . 2 ARG CG 1 1
1 18 1 1 15 ARG CZ C 0.736 8.257 0.846 1.00 . A A . 2 ARG CZ 1 1
1 19 1 1 15 ARG H H 0.988 2.151 -1.994 1.00 . A A . 2 ARG H 1 1
1 20 1 1 15 ARG HA H 1.648 4.249 -2.591 1.00 . A A . 2 ARG HA 1 1
1 21 1 1 15 ARG HB2 H 3.501 3.689 -0.276 1.00 . A A . 2 ARG HB2 1 1
1 22 1 1 15 ARG HB3 H 3.399 5.260 -1.059 1.00 . A A . 2 ARG HB3 1 1
1 23 1 1 15 ARG HD2 H 1.742 6.534 -1.056 1.00 . A A . 2 ARG HD2 1 1
1 24 1 1 15 ARG HD3 H 0.119 6.000 -0.621 1.00 . A A . 2 ARG HD3 1 1
1 25 1 1 15 ARG HE H 1.492 6.636 1.729 1.00 . A A . 2 ARG HE 1 1
1 26 1 1 15 ARG HG2 H 0.894 3.996 -0.074 1.00 . A A . 2 ARG HG2 1 1
1 27 1 1 15 ARG HG3 H 2.005 4.716 1.093 1.00 . A A . 2 ARG HG3 1 1
1 28 1 1 15 ARG HH11 H 0.235 8.209 -1.111 1.00 . A A . 2 ARG HH11 1 1
1 29 1 1 15 ARG HH12 H -0.042 9.720 -0.311 1.00 . A A . 2 ARG HH12 1 1
1 30 1 1 15 ARG HH21 H 1.132 8.621 2.794 1.00 . A A . 2 ARG HH21 1 1
1 31 1 1 15 ARG HH22 H 0.469 9.954 1.910 1.00 . A A . 2 ARG HH22 1 1
1 32 1 1 15 ARG N N 1.942 2.336 -1.874 1.00 . A A . 2 ARG N 1 1
1 33 1 1 15 ARG NE N 1.153 6.996 0.884 1.00 . A A . 2 ARG NE 1 1
1 34 1 1 15 ARG NH1 N 0.272 8.771 -0.285 1.00 . A A . 2 ARG NH1 1 1
1 35 1 1 15 ARG NH2 N 0.783 9.006 1.940 1.00 . A A . 2 ARG NH2 1 1
1 36 1 1 15 ARG O O 4.518 4.490 -3.036 1.00 . A A . 2 ARG O 1 1
1 37 1 1 16 MET C C 4.168 2.060 -6.304 1.00 . A A . 3 MET C 1 1
1 38 1 1 16 MET CA C 4.716 2.495 -4.948 1.00 . A A . 3 MET CA 1 1
1 39 1 1 16 MET CB C 5.743 1.476 -4.450 1.00 . A A . 3 MET CB 1 1
1 40 1 1 16 MET CE C 8.910 1.653 -1.786 1.00 . A A . 3 MET CE 1 1
1 41 1 1 16 MET CG C 6.680 2.027 -3.388 1.00 . A A . 3 MET CG 1 1
1 42 1 1 16 MET H H 2.903 1.997 -3.975 1.00 . A A . 3 MET H 1 1
1 43 1 1 16 MET HA H 5.198 3.454 -5.059 1.00 . A A . 3 MET HA 1 1
1 44 1 1 16 MET HB2 H 5.219 0.629 -4.033 1.00 . A A . 3 MET HB2 1 1
1 45 1 1 16 MET HB3 H 6.338 1.144 -5.287 1.00 . A A . 3 MET HB3 1 1
1 46 1 1 16 MET HE1 H 9.945 1.357 -1.701 1.00 . A A . 3 MET HE1 1 1
1 47 1 1 16 MET HE2 H 8.826 2.718 -1.627 1.00 . A A . 3 MET HE2 1 1
1 48 1 1 16 MET HE3 H 8.323 1.131 -1.044 1.00 . A A . 3 MET HE3 1 1
1 49 1 1 16 MET HG2 H 6.804 3.087 -3.551 1.00 . A A . 3 MET HG2 1 1
1 50 1 1 16 MET HG3 H 6.236 1.864 -2.417 1.00 . A A . 3 MET HG3 1 1
1 51 1 1 16 MET N N 3.639 2.645 -3.976 1.00 . A A . 3 MET N 1 1
1 52 1 1 16 MET O O 4.595 2.558 -7.345 1.00 . A A . 3 MET O 1 1
1 53 1 1 16 MET SD S 8.304 1.245 -3.421 1.00 . A A . 3 MET SD 1 1
1 54 1 1 17 ALA C C 1.100 0.504 -7.364 1.00 . A A . 4 ALA C 1 1
1 55 1 1 17 ALA CA C 2.613 0.629 -7.511 1.00 . A A . 4 ALA CA 1 1
1 56 1 1 17 ALA CB C 3.221 -0.712 -7.892 1.00 . A A . 4 ALA CB 1 1
1 57 1 1 17 ALA H H 2.921 0.770 -5.422 1.00 . A A . 4 ALA H 1 1
1 58 1 1 17 ALA HA H 2.831 1.334 -8.301 1.00 . A A . 4 ALA HA 1 1
1 59 1 1 17 ALA HB1 H 4.108 -0.548 -8.487 1.00 . A A . 4 ALA HB1 1 1
1 60 1 1 17 ALA HB2 H 3.483 -1.256 -6.997 1.00 . A A . 4 ALA HB2 1 1
1 61 1 1 17 ALA HB3 H 2.505 -1.282 -8.465 1.00 . A A . 4 ALA HB3 1 1
1 62 1 1 17 ALA N N 3.220 1.129 -6.283 1.00 . A A . 4 ALA N 1 1
1 63 1 1 17 ALA O O 0.465 -0.294 -8.052 1.00 . A A . 4 ALA O 1 1
1 64 1 1 18 ALA C C -1.678 1.597 -7.502 1.00 . A A . 5 ALA C 1 1
1 65 1 1 18 ALA CA C -0.908 1.275 -6.226 1.00 . A A . 5 ALA CA 1 1
1 66 1 1 18 ALA CB C -1.276 2.256 -5.123 1.00 . A A . 5 ALA CB 1 1
1 67 1 1 18 ALA H H 1.091 1.912 -5.945 1.00 . A A . 5 ALA H 1 1
1 68 1 1 18 ALA HA H -1.177 0.282 -5.896 1.00 . A A . 5 ALA HA 1 1
1 69 1 1 18 ALA HB1 H -1.789 3.104 -5.553 1.00 . A A . 5 ALA HB1 1 1
1 70 1 1 18 ALA HB2 H -1.923 1.768 -4.409 1.00 . A A . 5 ALA HB2 1 1
1 71 1 1 18 ALA HB3 H -0.379 2.592 -4.626 1.00 . A A . 5 ALA HB3 1 1
1 72 1 1 18 ALA N N 0.530 1.297 -6.462 1.00 . A A . 5 ALA N 1 1
1 73 1 1 18 ALA O O -1.144 2.172 -8.450 1.00 . A A . 5 ALA O 1 1
1 74 1 1 19 PRO C C -4.167 2.932 -8.866 1.00 . A A . 6 PRO C 1 1
1 75 1 1 19 PRO CA C -3.836 1.455 -8.684 1.00 . A A . 6 PRO CA 1 1
1 76 1 1 19 PRO CB C -5.100 0.662 -8.343 1.00 . A A . 6 PRO CB 1 1
1 77 1 1 19 PRO CD C -3.667 0.527 -6.435 1.00 . A A . 6 PRO CD 1 1
1 78 1 1 19 PRO CG C -5.110 0.585 -6.855 1.00 . A A . 6 PRO CG 1 1
1 79 1 1 19 PRO HA H -3.402 1.069 -9.594 1.00 . A A . 6 PRO HA 1 1
1 80 1 1 19 PRO HB2 H -5.969 1.185 -8.718 1.00 . A A . 6 PRO HB2 1 1
1 81 1 1 19 PRO HB3 H -5.045 -0.320 -8.789 1.00 . A A . 6 PRO HB3 1 1
1 82 1 1 19 PRO HD2 H -3.526 1.045 -5.498 1.00 . A A . 6 PRO HD2 1 1
1 83 1 1 19 PRO HD3 H -3.339 -0.499 -6.353 1.00 . A A . 6 PRO HD3 1 1
1 84 1 1 19 PRO HG2 H -5.585 1.462 -6.445 1.00 . A A . 6 PRO HG2 1 1
1 85 1 1 19 PRO HG3 H -5.628 -0.308 -6.538 1.00 . A A . 6 PRO HG3 1 1
1 86 1 1 19 PRO N N -2.965 1.217 -7.529 1.00 . A A . 6 PRO N 1 1
1 87 1 1 19 PRO O O -4.307 3.671 -7.891 1.00 . A A . 6 PRO O 1 1
1 88 1 1 20 ARG C C -4.863 4.925 -11.921 1.00 . A A . 7 ARG C 1 1
1 89 1 1 20 ARG CA C -4.604 4.746 -10.428 1.00 . A A . 7 ARG CA 1 1
1 90 1 1 20 ARG CB C -3.460 5.660 -9.985 1.00 . A A . 7 ARG CB 1 1
1 91 1 1 20 ARG CD C -1.137 6.261 -10.732 1.00 . A A . 7 ARG CD 1 1
1 92 1 1 20 ARG CG C -2.082 5.132 -10.351 1.00 . A A . 7 ARG CG 1 1
1 93 1 1 20 ARG CZ C 0.959 5.028 -11.095 1.00 . A A . 7 ARG CZ 1 1
1 94 1 1 20 ARG H H -4.167 2.719 -10.854 1.00 . A A . 7 ARG H 1 1
1 95 1 1 20 ARG HA H -5.498 5.013 -9.885 1.00 . A A . 7 ARG HA 1 1
1 96 1 1 20 ARG HB2 H -3.586 6.626 -10.450 1.00 . A A . 7 ARG HB2 1 1
1 97 1 1 20 ARG HB3 H -3.504 5.777 -8.913 1.00 . A A . 7 ARG HB3 1 1
1 98 1 1 20 ARG HD2 H -1.230 6.447 -11.792 1.00 . A A . 7 ARG HD2 1 1
1 99 1 1 20 ARG HD3 H -1.418 7.148 -10.185 1.00 . A A . 7 ARG HD3 1 1
1 100 1 1 20 ARG HE H 0.683 6.418 -9.692 1.00 . A A . 7 ARG HE 1 1
1 101 1 1 20 ARG HG2 H -1.672 4.605 -9.502 1.00 . A A . 7 ARG HG2 1 1
1 102 1 1 20 ARG HG3 H -2.177 4.455 -11.186 1.00 . A A . 7 ARG HG3 1 1
1 103 1 1 20 ARG HH11 H -0.545 4.538 -12.353 1.00 . A A . 7 ARG HH11 1 1
1 104 1 1 20 ARG HH12 H 0.938 3.676 -12.598 1.00 . A A . 7 ARG HH12 1 1
1 105 1 1 20 ARG HH21 H 2.641 5.290 -10.005 1.00 . A A . 7 ARG HH21 1 1
1 106 1 1 20 ARG HH22 H 2.749 4.104 -11.262 1.00 . A A . 7 ARG HH22 1 1
1 107 1 1 20 ARG N N -4.290 3.356 -10.119 1.00 . A A . 7 ARG N 1 1
1 108 1 1 20 ARG NE N 0.254 5.935 -10.429 1.00 . A A . 7 ARG NE 1 1
1 109 1 1 20 ARG NH1 N 0.405 4.359 -12.097 1.00 . A A . 7 ARG NH1 1 1
1 110 1 1 20 ARG NH2 N 2.220 4.788 -10.760 1.00 . A A . 7 ARG NH2 1 1
1 111 1 1 20 ARG O O -4.090 4.458 -12.756 1.00 . A A . 7 ARG O 1 1
1 112 1 1 21 ALA C C -6.449 7.341 -13.921 1.00 . A A . 8 ALA C 1 1
1 113 1 1 21 ALA CA C -6.318 5.848 -13.640 1.00 . A A . 8 ALA CA 1 1
1 114 1 1 21 ALA CB C -7.614 5.129 -13.983 1.00 . A A . 8 ALA CB 1 1
1 115 1 1 21 ALA H H -6.534 5.953 -11.538 1.00 . A A . 8 ALA H 1 1
1 116 1 1 21 ALA HA H -5.534 5.442 -14.264 1.00 . A A . 8 ALA HA 1 1
1 117 1 1 21 ALA HB1 H -8.428 5.574 -13.430 1.00 . A A . 8 ALA HB1 1 1
1 118 1 1 21 ALA HB2 H -7.806 5.218 -15.041 1.00 . A A . 8 ALA HB2 1 1
1 119 1 1 21 ALA HB3 H -7.527 4.086 -13.718 1.00 . A A . 8 ALA HB3 1 1
1 120 1 1 21 ALA N N -5.957 5.605 -12.249 1.00 . A A . 8 ALA N 1 1
1 121 1 1 21 ALA O O -7.136 8.060 -13.196 1.00 . A A . 8 ALA O 1 1
1 122 1 1 22 GLU C C -7.109 9.532 -16.113 1.00 . A A . 9 GLU C 1 1
1 123 1 1 22 GLU CA C -5.826 9.209 -15.352 1.00 . A A . 9 GLU CA 1 1
1 124 1 1 22 GLU CB C -4.609 9.569 -16.206 1.00 . A A . 9 GLU CB 1 1
1 125 1 1 22 GLU CD C -3.403 11.339 -17.545 1.00 . A A . 9 GLU CD 1 1
1 126 1 1 22 GLU CG C -4.642 10.990 -16.744 1.00 . A A . 9 GLU CG 1 1
1 127 1 1 22 GLU H H -5.254 7.178 -15.517 1.00 . A A . 9 GLU H 1 1
1 128 1 1 22 GLU HA H -5.804 9.794 -14.445 1.00 . A A . 9 GLU HA 1 1
1 129 1 1 22 GLU HB2 H -3.717 9.453 -15.608 1.00 . A A . 9 GLU HB2 1 1
1 130 1 1 22 GLU HB3 H -4.560 8.890 -17.044 1.00 . A A . 9 GLU HB3 1 1
1 131 1 1 22 GLU HG2 H -5.506 11.099 -17.382 1.00 . A A . 9 GLU HG2 1 1
1 132 1 1 22 GLU HG3 H -4.721 11.675 -15.913 1.00 . A A . 9 GLU HG3 1 1
1 133 1 1 22 GLU N N -5.784 7.801 -14.977 1.00 . A A . 9 GLU N 1 1
1 134 1 1 22 GLU O O -7.380 8.955 -17.165 1.00 . A A . 9 GLU O 1 1
1 135 1 1 22 GLU OE1 O -2.286 11.187 -17.007 1.00 . A A . 9 GLU OE1 1 1
1 136 1 1 22 GLU OE2 O -3.550 11.765 -18.710 1.00 . A A . 9 GLU OE2 1 1
1 137 1 1 23 ALA C C -8.908 11.408 -17.601 1.00 . A A . 10 ALA C 1 1
1 138 1 1 23 ALA CA C -9.148 10.858 -16.199 1.00 . A A . 10 ALA CA 1 1
1 139 1 1 23 ALA CB C -9.862 11.891 -15.339 1.00 . A A . 10 ALA CB 1 1
1 140 1 1 23 ALA H H -7.624 10.881 -14.730 1.00 . A A . 10 ALA H 1 1
1 141 1 1 23 ALA HA H -9.780 9.985 -16.269 1.00 . A A . 10 ALA HA 1 1
1 142 1 1 23 ALA HB1 H -9.132 12.545 -14.884 1.00 . A A . 10 ALA HB1 1 1
1 143 1 1 23 ALA HB2 H -10.532 12.471 -15.956 1.00 . A A . 10 ALA HB2 1 1
1 144 1 1 23 ALA HB3 H -10.426 11.388 -14.568 1.00 . A A . 10 ALA HB3 1 1
1 145 1 1 23 ALA N N -7.895 10.457 -15.571 1.00 . A A . 10 ALA N 1 1
1 146 1 1 23 ALA O O -8.307 12.471 -17.767 1.00 . A A . 10 ALA O 1 1
1 147 1 1 24 LEU C C -10.134 12.268 -20.324 1.00 . A A . 11 LEU C 1 1
1 148 1 1 24 LEU CA C -9.216 11.094 -19.995 1.00 . A A . 11 LEU CA 1 1
1 149 1 1 24 LEU CB C -9.509 9.924 -20.935 1.00 . A A . 11 LEU CB 1 1
1 150 1 1 24 LEU CD1 C -8.874 7.706 -21.916 1.00 . A A . 11 LEU CD1 1 1
1 151 1 1 24 LEU CD2 C -7.110 9.194 -20.950 1.00 . A A . 11 LEU CD2 1 1
1 152 1 1 24 LEU CG C -8.556 8.732 -20.839 1.00 . A A . 11 LEU CG 1 1
1 153 1 1 24 LEU H H -9.850 9.842 -18.411 1.00 . A A . 11 LEU H 1 1
1 154 1 1 24 LEU HA H -8.191 11.406 -20.129 1.00 . A A . 11 LEU HA 1 1
1 155 1 1 24 LEU HB2 H -10.505 9.569 -20.721 1.00 . A A . 11 LEU HB2 1 1
1 156 1 1 24 LEU HB3 H -9.471 10.298 -21.949 1.00 . A A . 11 LEU HB3 1 1
1 157 1 1 24 LEU HD11 H -8.048 7.018 -22.013 1.00 . A A . 11 LEU HD11 1 1
1 158 1 1 24 LEU HD12 H -9.035 8.211 -22.857 1.00 . A A . 11 LEU HD12 1 1
1 159 1 1 24 LEU HD13 H -9.767 7.162 -21.643 1.00 . A A . 11 LEU HD13 1 1
1 160 1 1 24 LEU HD21 H -7.049 10.017 -21.647 1.00 . A A . 11 LEU HD21 1 1
1 161 1 1 24 LEU HD22 H -6.498 8.377 -21.303 1.00 . A A . 11 LEU HD22 1 1
1 162 1 1 24 LEU HD23 H -6.760 9.515 -19.981 1.00 . A A . 11 LEU HD23 1 1
1 163 1 1 24 LEU HG H -8.683 8.254 -19.877 1.00 . A A . 11 LEU HG 1 1
1 164 1 1 24 LEU N N -9.380 10.679 -18.606 1.00 . A A . 11 LEU N 1 1
1 165 1 1 24 LEU O O -9.870 13.035 -21.250 1.00 . A A . 11 LEU O 1 1
1 166 1 1 25 PHE C C -12.714 13.992 -18.437 1.00 . A A . 12 PHE C 1 1
1 167 1 1 25 PHE CA C -12.169 13.482 -19.768 1.00 . A A . 12 PHE CA 1 1
1 168 1 1 25 PHE CB C -13.320 13.007 -20.657 1.00 . A A . 12 PHE CB 1 1
1 169 1 1 25 PHE CD1 C -12.712 13.278 -23.076 1.00 . A A . 12 PHE CD1 1 1
1 170 1 1 25 PHE CD2 C -12.602 11.098 -22.117 1.00 . A A . 12 PHE CD2 1 1
1 171 1 1 25 PHE CE1 C -12.297 12.768 -24.291 1.00 . A A . 12 PHE CE1 1 1
1 172 1 1 25 PHE CE2 C -12.187 10.581 -23.330 1.00 . A A . 12 PHE CE2 1 1
1 173 1 1 25 PHE CG C -12.869 12.450 -21.976 1.00 . A A . 12 PHE CG 1 1
1 174 1 1 25 PHE CZ C -12.034 11.418 -24.419 1.00 . A A . 12 PHE CZ 1 1
1 175 1 1 25 PHE H H -11.368 11.758 -18.836 1.00 . A A . 12 PHE H 1 1
1 176 1 1 25 PHE HA H -11.652 14.290 -20.264 1.00 . A A . 12 PHE HA 1 1
1 177 1 1 25 PHE HB2 H -13.868 12.234 -20.140 1.00 . A A . 12 PHE HB2 1 1
1 178 1 1 25 PHE HB3 H -13.980 13.839 -20.854 1.00 . A A . 12 PHE HB3 1 1
1 179 1 1 25 PHE HD1 H -12.916 14.334 -22.978 1.00 . A A . 12 PHE HD1 1 1
1 180 1 1 25 PHE HD2 H -12.722 10.442 -21.266 1.00 . A A . 12 PHE HD2 1 1
1 181 1 1 25 PHE HE1 H -12.178 13.424 -25.141 1.00 . A A . 12 PHE HE1 1 1
1 182 1 1 25 PHE HE2 H -11.982 9.525 -23.426 1.00 . A A . 12 PHE HE2 1 1
1 183 1 1 25 PHE HZ H -11.710 11.017 -25.367 1.00 . A A . 12 PHE HZ 1 1
1 184 1 1 25 PHE N N -11.212 12.402 -19.559 1.00 . A A . 12 PHE N 1 1
1 185 1 1 25 PHE O O -12.257 13.583 -17.370 1.00 . A A . 12 PHE O 1 1
1 186 1 1 26 ASP C C -15.618 14.748 -16.987 1.00 . A A . 13 ASP C 1 1
1 187 1 1 26 ASP CA C -14.303 15.451 -17.312 1.00 . A A . 13 ASP CA 1 1
1 188 1 1 26 ASP CB C -14.544 16.950 -17.495 1.00 . A A . 13 ASP CB 1 1
1 189 1 1 26 ASP CG C -13.449 17.618 -18.303 1.00 . A A . 13 ASP CG 1 1
1 190 1 1 26 ASP H H -14.016 15.172 -19.391 1.00 . A A . 13 ASP H 1 1
1 191 1 1 26 ASP HA H -13.618 15.304 -16.490 1.00 . A A . 13 ASP HA 1 1
1 192 1 1 26 ASP HB2 H -15.484 17.098 -18.007 1.00 . A A . 13 ASP HB2 1 1
1 193 1 1 26 ASP HB3 H -14.590 17.422 -16.525 1.00 . A A . 13 ASP HB3 1 1
1 194 1 1 26 ASP N N -13.694 14.886 -18.510 1.00 . A A . 13 ASP N 1 1
1 195 1 1 26 ASP O O -16.587 14.843 -17.740 1.00 . A A . 13 ASP O 1 1
1 196 1 1 26 ASP OD1 O -13.528 17.586 -19.549 1.00 . A A . 13 ASP OD1 1 1
1 197 1 1 26 ASP OD2 O -12.512 18.172 -17.690 1.00 . A A . 13 ASP OD2 1 1
1 198 1 1 27 PHE C C -17.570 14.081 -14.336 1.00 . A A . 14 PHE C 1 1
1 199 1 1 27 PHE CA C -16.837 13.321 -15.438 1.00 . A A . 14 PHE CA 1 1
1 200 1 1 27 PHE CB C -16.466 11.920 -14.946 1.00 . A A . 14 PHE CB 1 1
1 201 1 1 27 PHE CD1 C -18.673 10.895 -15.559 1.00 . A A . 14 PHE CD1 1 1
1 202 1 1 27 PHE CD2 C -17.759 10.416 -13.410 1.00 . A A . 14 PHE CD2 1 1
1 203 1 1 27 PHE CE1 C -19.770 10.105 -15.272 1.00 . A A . 14 PHE CE1 1 1
1 204 1 1 27 PHE CE2 C -18.853 9.624 -13.117 1.00 . A A . 14 PHE CE2 1 1
1 205 1 1 27 PHE CG C -17.657 11.060 -14.632 1.00 . A A . 14 PHE CG 1 1
1 206 1 1 27 PHE CZ C -19.860 9.467 -14.050 1.00 . A A . 14 PHE CZ 1 1
1 207 1 1 27 PHE H H -14.838 14.004 -15.303 1.00 . A A . 14 PHE H 1 1
1 208 1 1 27 PHE HA H -17.490 13.232 -16.293 1.00 . A A . 14 PHE HA 1 1
1 209 1 1 27 PHE HB2 H -15.888 11.420 -15.709 1.00 . A A . 14 PHE HB2 1 1
1 210 1 1 27 PHE HB3 H -15.872 12.007 -14.049 1.00 . A A . 14 PHE HB3 1 1
1 211 1 1 27 PHE HD1 H -18.604 11.392 -16.516 1.00 . A A . 14 PHE HD1 1 1
1 212 1 1 27 PHE HD2 H -16.972 10.537 -12.679 1.00 . A A . 14 PHE HD2 1 1
1 213 1 1 27 PHE HE1 H -20.555 9.984 -16.003 1.00 . A A . 14 PHE HE1 1 1
1 214 1 1 27 PHE HE2 H -18.920 9.127 -12.161 1.00 . A A . 14 PHE HE2 1 1
1 215 1 1 27 PHE HZ H -20.716 8.850 -13.823 1.00 . A A . 14 PHE HZ 1 1
1 216 1 1 27 PHE N N -15.643 14.042 -15.862 1.00 . A A . 14 PHE N 1 1
1 217 1 1 27 PHE O O -16.960 14.828 -13.570 1.00 . A A . 14 PHE O 1 1
1 218 1 1 28 THR C C -20.862 13.671 -12.819 1.00 . A A . 15 THR C 1 1
1 219 1 1 28 THR CA C -19.699 14.554 -13.258 1.00 . A A . 15 THR CA 1 1
1 220 1 1 28 THR CB C -20.255 15.891 -13.783 1.00 . A A . 15 THR CB 1 1
1 221 1 1 28 THR CG2 C -20.953 16.661 -12.671 1.00 . A A . 15 THR CG2 1 1
1 222 1 1 28 THR H H -19.311 13.279 -14.902 1.00 . A A . 15 THR H 1 1
1 223 1 1 28 THR HA H -19.073 14.760 -12.402 1.00 . A A . 15 THR HA 1 1
1 224 1 1 28 THR HB H -20.974 15.683 -14.563 1.00 . A A . 15 THR HB 1 1
1 225 1 1 28 THR HG1 H -18.785 17.195 -13.623 1.00 . A A . 15 THR HG1 1 1
1 226 1 1 28 THR HG21 H -21.984 16.832 -12.944 1.00 . A A . 15 THR HG21 1 1
1 227 1 1 28 THR HG22 H -20.457 17.609 -12.524 1.00 . A A . 15 THR HG22 1 1
1 228 1 1 28 THR HG23 H -20.913 16.088 -11.758 1.00 . A A . 15 THR HG23 1 1
1 229 1 1 28 THR N N -18.883 13.886 -14.263 1.00 . A A . 15 THR N 1 1
1 230 1 1 28 THR O O -21.943 13.714 -13.404 1.00 . A A . 15 THR O 1 1
1 231 1 1 28 THR OG1 O -19.193 16.684 -14.325 1.00 . A A . 15 THR OG1 1 1
1 232 1 1 29 GLY C C -22.914 12.741 -10.854 1.00 . A A . 16 GLY C 1 1
1 233 1 1 29 GLY CA C -21.671 11.988 -11.282 1.00 . A A . 16 GLY CA 1 1
1 234 1 1 29 GLY H H -19.751 12.878 -11.354 1.00 . A A . 16 GLY H 1 1
1 235 1 1 29 GLY HA2 H -21.936 11.286 -12.058 1.00 . A A . 16 GLY HA2 1 1
1 236 1 1 29 GLY HA3 H -21.285 11.442 -10.434 1.00 . A A . 16 GLY HA3 1 1
1 237 1 1 29 GLY N N -20.632 12.870 -11.782 1.00 . A A . 16 GLY N 1 1
1 238 1 1 29 GLY O O -22.955 13.969 -10.912 1.00 . A A . 16 GLY O 1 1
1 239 1 1 30 ASN C C -25.165 12.876 -8.485 1.00 . A A . 17 ASN C 1 1
1 240 1 1 30 ASN CA C -25.185 12.609 -9.987 1.00 . A A . 17 ASN CA 1 1
1 241 1 1 30 ASN CB C -26.365 11.702 -10.339 1.00 . A A . 17 ASN CB 1 1
1 242 1 1 30 ASN CG C -27.007 12.074 -11.662 1.00 . A A . 17 ASN CG 1 1
1 243 1 1 30 ASN H H -23.840 11.028 -10.401 1.00 . A A . 17 ASN H 1 1
1 244 1 1 30 ASN HA H -25.298 13.549 -10.507 1.00 . A A . 17 ASN HA 1 1
1 245 1 1 30 ASN HB2 H -26.019 10.680 -10.404 1.00 . A A . 17 ASN HB2 1 1
1 246 1 1 30 ASN HB3 H -27.113 11.776 -9.564 1.00 . A A . 17 ASN HB3 1 1
1 247 1 1 30 ASN HD21 H -28.733 11.278 -11.078 1.00 . A A . 17 ASN HD21 1 1
1 248 1 1 30 ASN HD22 H -28.722 11.968 -12.662 1.00 . A A . 17 ASN HD22 1 1
1 249 1 1 30 ASN N N -23.933 12.003 -10.424 1.00 . A A . 17 ASN N 1 1
1 250 1 1 30 ASN ND2 N -28.283 11.740 -11.816 1.00 . A A . 17 ASN ND2 1 1
1 251 1 1 30 ASN O O -25.215 14.026 -8.048 1.00 . A A . 17 ASN O 1 1
1 252 1 1 30 ASN OD1 O -26.362 12.656 -12.535 1.00 . A A . 17 ASN OD1 1 1
1 253 1 1 31 SER C C -23.722 11.470 -5.687 1.00 . A A . 18 SER C 1 1
1 254 1 1 31 SER CA C -25.067 11.924 -6.247 1.00 . A A . 18 SER CA 1 1
1 255 1 1 31 SER CB C -26.195 11.096 -5.629 1.00 . A A . 18 SER CB 1 1
1 256 1 1 31 SER H H -25.054 10.916 -8.109 1.00 . A A . 18 SER H 1 1
1 257 1 1 31 SER HA H -25.216 12.964 -5.996 1.00 . A A . 18 SER HA 1 1
1 258 1 1 31 SER HB2 H -26.903 10.825 -6.397 1.00 . A A . 18 SER HB2 1 1
1 259 1 1 31 SER HB3 H -25.781 10.201 -5.188 1.00 . A A . 18 SER HB3 1 1
1 260 1 1 31 SER HG H -27.464 11.244 -4.144 1.00 . A A . 18 SER HG 1 1
1 261 1 1 31 SER N N -25.091 11.806 -7.700 1.00 . A A . 18 SER N 1 1
1 262 1 1 31 SER O O -22.770 11.242 -6.434 1.00 . A A . 18 SER O 1 1
1 263 1 1 31 SER OG O -26.873 11.829 -4.623 1.00 . A A . 18 SER OG 1 1
1 264 1 1 32 LYS C C -21.950 9.571 -4.252 1.00 . A A . 19 LYS C 1 1
1 265 1 1 32 LYS CA C -22.426 10.913 -3.704 1.00 . A A . 19 LYS CA 1 1
1 266 1 1 32 LYS CB C -22.648 10.808 -2.193 1.00 . A A . 19 LYS CB 1 1
1 267 1 1 32 LYS CD C -24.453 10.304 -0.520 1.00 . A A . 19 LYS CD 1 1
1 268 1 1 32 LYS CE C -25.526 11.350 -0.781 1.00 . A A . 19 LYS CE 1 1
1 269 1 1 32 LYS CG C -23.777 9.866 -1.809 1.00 . A A . 19 LYS CG 1 1
1 270 1 1 32 LYS H H -24.445 11.537 -3.824 1.00 . A A . 19 LYS H 1 1
1 271 1 1 32 LYS HA H -21.668 11.656 -3.896 1.00 . A A . 19 LYS HA 1 1
1 272 1 1 32 LYS HB2 H -21.739 10.454 -1.731 1.00 . A A . 19 LYS HB2 1 1
1 273 1 1 32 LYS HB3 H -22.880 11.790 -1.806 1.00 . A A . 19 LYS HB3 1 1
1 274 1 1 32 LYS HD2 H -24.910 9.444 -0.054 1.00 . A A . 19 LYS HD2 1 1
1 275 1 1 32 LYS HD3 H -23.708 10.721 0.143 1.00 . A A . 19 LYS HD3 1 1
1 276 1 1 32 LYS HE2 H -25.172 12.027 -1.542 1.00 . A A . 19 LYS HE2 1 1
1 277 1 1 32 LYS HE3 H -26.418 10.852 -1.129 1.00 . A A . 19 LYS HE3 1 1
1 278 1 1 32 LYS HG2 H -24.510 9.855 -2.601 1.00 . A A . 19 LYS HG2 1 1
1 279 1 1 32 LYS HG3 H -23.374 8.873 -1.674 1.00 . A A . 19 LYS HG3 1 1
1 280 1 1 32 LYS HZ1 H -26.661 12.756 0.266 1.00 . A A . 19 LYS HZ1 1 1
1 281 1 1 32 LYS HZ2 H -25.035 12.705 0.731 1.00 . A A . 19 LYS HZ2 1 1
1 282 1 1 32 LYS HZ3 H -26.095 11.482 1.225 1.00 . A A . 19 LYS HZ3 1 1
1 283 1 1 32 LYS N N -23.652 11.341 -4.367 1.00 . A A . 19 LYS N 1 1
1 284 1 1 32 LYS NZ N -25.852 12.127 0.447 1.00 . A A . 19 LYS NZ 1 1
1 285 1 1 32 LYS O O -20.753 9.361 -4.455 1.00 . A A . 19 LYS O 1 1
1 286 1 1 33 LEU C C -21.795 7.457 -6.329 1.00 . A A . 20 LEU C 1 1
1 287 1 1 33 LEU CA C -22.570 7.346 -5.020 1.00 . A A . 20 LEU CA 1 1
1 288 1 1 33 LEU CB C -23.849 6.536 -5.239 1.00 . A A . 20 LEU CB 1 1
1 289 1 1 33 LEU CD1 C -24.776 6.681 -2.914 1.00 . A A . 20 LEU CD1 1 1
1 290 1 1 33 LEU CD2 C -25.511 4.838 -4.438 1.00 . A A . 20 LEU CD2 1 1
1 291 1 1 33 LEU CG C -24.355 5.742 -4.034 1.00 . A A . 20 LEU CG 1 1
1 292 1 1 33 LEU H H -23.829 8.893 -4.312 1.00 . A A . 20 LEU H 1 1
1 293 1 1 33 LEU HA H -21.954 6.841 -4.292 1.00 . A A . 20 LEU HA 1 1
1 294 1 1 33 LEU HB2 H -24.629 7.222 -5.533 1.00 . A A . 20 LEU HB2 1 1
1 295 1 1 33 LEU HB3 H -23.664 5.838 -6.043 1.00 . A A . 20 LEU HB3 1 1
1 296 1 1 33 LEU HD11 H -25.090 7.624 -3.335 1.00 . A A . 20 LEU HD11 1 1
1 297 1 1 33 LEU HD12 H -23.942 6.843 -2.248 1.00 . A A . 20 LEU HD12 1 1
1 298 1 1 33 LEU HD13 H -25.596 6.241 -2.365 1.00 . A A . 20 LEU HD13 1 1
1 299 1 1 33 LEU HD21 H -26.134 5.351 -5.155 1.00 . A A . 20 LEU HD21 1 1
1 300 1 1 33 LEU HD22 H -26.096 4.590 -3.564 1.00 . A A . 20 LEU HD22 1 1
1 301 1 1 33 LEU HD23 H -25.122 3.933 -4.880 1.00 . A A . 20 LEU HD23 1 1
1 302 1 1 33 LEU HG H -23.555 5.117 -3.661 1.00 . A A . 20 LEU HG 1 1
1 303 1 1 33 LEU N N -22.893 8.668 -4.493 1.00 . A A . 20 LEU N 1 1
1 304 1 1 33 LEU O O -21.043 6.554 -6.694 1.00 . A A . 20 LEU O 1 1
1 305 1 1 34 GLU C C -20.168 9.809 -8.131 1.00 . A A . 21 GLU C 1 1
1 306 1 1 34 GLU CA C -21.300 8.799 -8.298 1.00 . A A . 21 GLU CA 1 1
1 307 1 1 34 GLU CB C -22.290 9.297 -9.354 1.00 . A A . 21 GLU CB 1 1
1 308 1 1 34 GLU CD C -23.894 8.338 -11.054 1.00 . A A . 21 GLU CD 1 1
1 309 1 1 34 GLU CG C -23.443 8.339 -9.606 1.00 . A A . 21 GLU CG 1 1
1 310 1 1 34 GLU H H -22.596 9.254 -6.687 1.00 . A A . 21 GLU H 1 1
1 311 1 1 34 GLU HA H -20.883 7.859 -8.624 1.00 . A A . 21 GLU HA 1 1
1 312 1 1 34 GLU HB2 H -22.699 10.243 -9.030 1.00 . A A . 21 GLU HB2 1 1
1 313 1 1 34 GLU HB3 H -21.761 9.443 -10.284 1.00 . A A . 21 GLU HB3 1 1
1 314 1 1 34 GLU HG2 H -23.129 7.340 -9.343 1.00 . A A . 21 GLU HG2 1 1
1 315 1 1 34 GLU HG3 H -24.277 8.629 -8.984 1.00 . A A . 21 GLU HG3 1 1
1 316 1 1 34 GLU N N -21.984 8.571 -7.030 1.00 . A A . 21 GLU N 1 1
1 317 1 1 34 GLU O O -20.372 10.909 -7.616 1.00 . A A . 21 GLU O 1 1
1 318 1 1 34 GLU OE1 O -23.775 9.393 -11.712 1.00 . A A . 21 GLU OE1 1 1
1 319 1 1 34 GLU OE2 O -24.366 7.284 -11.528 1.00 . A A . 21 GLU OE2 1 1
1 320 1 1 35 LEU C C -17.795 11.323 -9.599 1.00 . A A . 22 LEU C 1 1
1 321 1 1 35 LEU CA C -17.807 10.297 -8.471 1.00 . A A . 22 LEU CA 1 1
1 322 1 1 35 LEU CB C -16.523 9.467 -8.507 1.00 . A A . 22 LEU CB 1 1
1 323 1 1 35 LEU CD1 C -15.120 11.051 -7.162 1.00 . A A . 22 LEU CD1 1 1
1 324 1 1 35 LEU CD2 C -14.022 9.319 -8.594 1.00 . A A . 22 LEU CD2 1 1
1 325 1 1 35 LEU CG C -15.213 10.255 -8.455 1.00 . A A . 22 LEU CG 1 1
1 326 1 1 35 LEU H H -18.873 8.539 -8.972 1.00 . A A . 22 LEU H 1 1
1 327 1 1 35 LEU HA H -17.863 10.818 -7.527 1.00 . A A . 22 LEU HA 1 1
1 328 1 1 35 LEU HB2 H -16.539 8.797 -7.661 1.00 . A A . 22 LEU HB2 1 1
1 329 1 1 35 LEU HB3 H -16.528 8.891 -9.421 1.00 . A A . 22 LEU HB3 1 1
1 330 1 1 35 LEU HD11 H -14.878 10.386 -6.347 1.00 . A A . 22 LEU HD11 1 1
1 331 1 1 35 LEU HD12 H -16.067 11.531 -6.966 1.00 . A A . 22 LEU HD12 1 1
1 332 1 1 35 LEU HD13 H -14.348 11.801 -7.257 1.00 . A A . 22 LEU HD13 1 1
1 333 1 1 35 LEU HD21 H -13.726 9.266 -9.632 1.00 . A A . 22 LEU HD21 1 1
1 334 1 1 35 LEU HD22 H -14.296 8.333 -8.248 1.00 . A A . 22 LEU HD22 1 1
1 335 1 1 35 LEU HD23 H -13.199 9.692 -8.004 1.00 . A A . 22 LEU HD23 1 1
1 336 1 1 35 LEU HG H -15.188 10.954 -9.279 1.00 . A A . 22 LEU HG 1 1
1 337 1 1 35 LEU N N -18.974 9.427 -8.571 1.00 . A A . 22 LEU N 1 1
1 338 1 1 35 LEU O O -18.376 11.100 -10.660 1.00 . A A . 22 LEU O 1 1
1 339 1 1 36 ASN C C -15.619 14.064 -10.436 1.00 . A A . 23 ASN C 1 1
1 340 1 1 36 ASN CA C -17.037 13.508 -10.360 1.00 . A A . 23 ASN CA 1 1
1 341 1 1 36 ASN CB C -18.021 14.632 -10.029 1.00 . A A . 23 ASN CB 1 1
1 342 1 1 36 ASN CG C -17.933 15.070 -8.580 1.00 . A A . 23 ASN CG 1 1
1 343 1 1 36 ASN H H -16.684 12.568 -8.497 1.00 . A A . 23 ASN H 1 1
1 344 1 1 36 ASN HA H -17.298 13.084 -11.318 1.00 . A A . 23 ASN HA 1 1
1 345 1 1 36 ASN HB2 H -17.807 15.485 -10.656 1.00 . A A . 23 ASN HB2 1 1
1 346 1 1 36 ASN HB3 H -19.027 14.291 -10.223 1.00 . A A . 23 ASN HB3 1 1
1 347 1 1 36 ASN HD21 H -19.375 13.794 -8.081 1.00 . A A . 23 ASN HD21 1 1
1 348 1 1 36 ASN HD22 H -18.726 14.738 -6.788 1.00 . A A . 23 ASN HD22 1 1
1 349 1 1 36 ASN N N -17.127 12.448 -9.362 1.00 . A A . 23 ASN N 1 1
1 350 1 1 36 ASN ND2 N -18.762 14.474 -7.731 1.00 . A A . 23 ASN ND2 1 1
1 351 1 1 36 ASN O O -15.194 14.831 -9.572 1.00 . A A . 23 ASN O 1 1
1 352 1 1 36 ASN OD1 O -17.129 15.933 -8.229 1.00 . A A . 23 ASN OD1 1 1
1 353 1 1 37 PHE C C -13.413 15.033 -12.895 1.00 . A A . 24 PHE C 1 1
1 354 1 1 37 PHE CA C -13.520 14.133 -11.667 1.00 . A A . 24 PHE CA 1 1
1 355 1 1 37 PHE CB C -12.576 12.938 -11.813 1.00 . A A . 24 PHE CB 1 1
1 356 1 1 37 PHE CD1 C -12.826 12.329 -14.234 1.00 . A A . 24 PHE CD1 1 1
1 357 1 1 37 PHE CD2 C -13.510 10.743 -12.591 1.00 . A A . 24 PHE CD2 1 1
1 358 1 1 37 PHE CE1 C -13.195 11.454 -15.238 1.00 . A A . 24 PHE CE1 1 1
1 359 1 1 37 PHE CE2 C -13.881 9.863 -13.590 1.00 . A A . 24 PHE CE2 1 1
1 360 1 1 37 PHE CG C -12.978 11.984 -12.901 1.00 . A A . 24 PHE CG 1 1
1 361 1 1 37 PHE CZ C -13.724 10.220 -14.916 1.00 . A A . 24 PHE CZ 1 1
1 362 1 1 37 PHE H H -15.286 13.061 -12.134 1.00 . A A . 24 PHE H 1 1
1 363 1 1 37 PHE HA H -13.238 14.700 -10.794 1.00 . A A . 24 PHE HA 1 1
1 364 1 1 37 PHE HB2 H -11.583 13.298 -12.039 1.00 . A A . 24 PHE HB2 1 1
1 365 1 1 37 PHE HB3 H -12.553 12.391 -10.882 1.00 . A A . 24 PHE HB3 1 1
1 366 1 1 37 PHE HD1 H -12.412 13.295 -14.488 1.00 . A A . 24 PHE HD1 1 1
1 367 1 1 37 PHE HD2 H -13.634 10.463 -11.555 1.00 . A A . 24 PHE HD2 1 1
1 368 1 1 37 PHE HE1 H -13.071 11.736 -16.273 1.00 . A A . 24 PHE HE1 1 1
1 369 1 1 37 PHE HE2 H -14.294 8.899 -13.336 1.00 . A A . 24 PHE HE2 1 1
1 370 1 1 37 PHE HZ H -14.013 9.534 -15.698 1.00 . A A . 24 PHE HZ 1 1
1 371 1 1 37 PHE N N -14.891 13.674 -11.478 1.00 . A A . 24 PHE N 1 1
1 372 1 1 37 PHE O O -14.418 15.369 -13.522 1.00 . A A . 24 PHE O 1 1
1 373 1 1 38 LYS C C -10.845 15.707 -15.270 1.00 . A A . 25 LYS C 1 1
1 374 1 1 38 LYS CA C -11.947 16.280 -14.384 1.00 . A A . 25 LYS CA 1 1
1 375 1 1 38 LYS CB C -11.565 17.689 -13.924 1.00 . A A . 25 LYS CB 1 1
1 376 1 1 38 LYS CD C -13.755 18.904 -13.736 1.00 . A A . 25 LYS CD 1 1
1 377 1 1 38 LYS CE C -14.436 20.004 -12.937 1.00 . A A . 25 LYS CE 1 1
1 378 1 1 38 LYS CG C -12.576 18.315 -12.980 1.00 . A A . 25 LYS CG 1 1
1 379 1 1 38 LYS H H -11.426 15.119 -12.693 1.00 . A A . 25 LYS H 1 1
1 380 1 1 38 LYS HA H -12.861 16.333 -14.956 1.00 . A A . 25 LYS HA 1 1
1 381 1 1 38 LYS HB2 H -10.611 17.643 -13.419 1.00 . A A . 25 LYS HB2 1 1
1 382 1 1 38 LYS HB3 H -11.472 18.325 -14.792 1.00 . A A . 25 LYS HB3 1 1
1 383 1 1 38 LYS HD2 H -13.403 19.317 -14.669 1.00 . A A . 25 LYS HD2 1 1
1 384 1 1 38 LYS HD3 H -14.471 18.119 -13.935 1.00 . A A . 25 LYS HD3 1 1
1 385 1 1 38 LYS HE2 H -13.679 20.653 -12.524 1.00 . A A . 25 LYS HE2 1 1
1 386 1 1 38 LYS HE3 H -15.073 20.571 -13.600 1.00 . A A . 25 LYS HE3 1 1
1 387 1 1 38 LYS HG2 H -12.939 17.558 -12.301 1.00 . A A . 25 LYS HG2 1 1
1 388 1 1 38 LYS HG3 H -12.091 19.101 -12.418 1.00 . A A . 25 LYS HG3 1 1
1 389 1 1 38 LYS HZ1 H -15.027 18.453 -11.670 1.00 . A A . 25 LYS HZ1 1 1
1 390 1 1 38 LYS HZ2 H -16.271 19.529 -12.060 1.00 . A A . 25 LYS HZ2 1 1
1 391 1 1 38 LYS HZ3 H -15.078 19.982 -10.949 1.00 . A A . 25 LYS HZ3 1 1
1 392 1 1 38 LYS N N -12.188 15.420 -13.232 1.00 . A A . 25 LYS N 1 1
1 393 1 1 38 LYS NZ N -15.261 19.454 -11.826 1.00 . A A . 25 LYS NZ 1 1
1 394 1 1 38 LYS O O -10.061 14.864 -14.835 1.00 . A A . 25 LYS O 1 1
1 395 1 1 39 ALA C C -8.375 15.946 -16.922 1.00 . A A . 26 ALA C 1 1
1 396 1 1 39 ALA CA C -9.782 15.708 -17.459 1.00 . A A . 26 ALA CA 1 1
1 397 1 1 39 ALA CB C -9.961 16.399 -18.803 1.00 . A A . 26 ALA CB 1 1
1 398 1 1 39 ALA H H -11.443 16.843 -16.802 1.00 . A A . 26 ALA H 1 1
1 399 1 1 39 ALA HA H -9.926 14.647 -17.606 1.00 . A A . 26 ALA HA 1 1
1 400 1 1 39 ALA HB1 H -10.907 16.920 -18.816 1.00 . A A . 26 ALA HB1 1 1
1 401 1 1 39 ALA HB2 H -9.158 17.106 -18.953 1.00 . A A . 26 ALA HB2 1 1
1 402 1 1 39 ALA HB3 H -9.944 15.662 -19.592 1.00 . A A . 26 ALA HB3 1 1
1 403 1 1 39 ALA N N -10.790 16.172 -16.514 1.00 . A A . 26 ALA N 1 1
1 404 1 1 39 ALA O O -7.841 17.050 -17.021 1.00 . A A . 26 ALA O 1 1
1 405 1 1 40 GLY C C -6.431 15.047 -14.292 1.00 . A A . 27 GLY C 1 1
1 406 1 1 40 GLY CA C -6.440 15.020 -15.807 1.00 . A A . 27 GLY CA 1 1
1 407 1 1 40 GLY H H -8.253 14.046 -16.302 1.00 . A A . 27 GLY H 1 1
1 408 1 1 40 GLY HA2 H -5.850 14.181 -16.145 1.00 . A A . 27 GLY HA2 1 1
1 409 1 1 40 GLY HA3 H -5.993 15.932 -16.174 1.00 . A A . 27 GLY HA3 1 1
1 410 1 1 40 GLY N N -7.779 14.903 -16.352 1.00 . A A . 27 GLY N 1 1
1 411 1 1 40 GLY O O -5.487 15.546 -13.679 1.00 . A A . 27 GLY O 1 1
1 412 1 1 41 ASP C C -6.809 13.303 -11.655 1.00 . A A . 28 ASP C 1 1
1 413 1 1 41 ASP CA C -7.595 14.477 -12.232 1.00 . A A . 28 ASP CA 1 1
1 414 1 1 41 ASP CB C -9.063 14.379 -11.813 1.00 . A A . 28 ASP CB 1 1
1 415 1 1 41 ASP CG C -9.574 15.664 -11.192 1.00 . A A . 28 ASP CG 1 1
1 416 1 1 41 ASP H H -8.205 14.129 -14.230 1.00 . A A . 28 ASP H 1 1
1 417 1 1 41 ASP HA H -7.180 15.395 -11.846 1.00 . A A . 28 ASP HA 1 1
1 418 1 1 41 ASP HB2 H -9.665 14.157 -12.682 1.00 . A A . 28 ASP HB2 1 1
1 419 1 1 41 ASP HB3 H -9.172 13.583 -11.092 1.00 . A A . 28 ASP HB3 1 1
1 420 1 1 41 ASP N N -7.484 14.511 -13.686 1.00 . A A . 28 ASP N 1 1
1 421 1 1 41 ASP O O -6.097 13.447 -10.662 1.00 . A A . 28 ASP O 1 1
1 422 1 1 41 ASP OD1 O -9.013 16.736 -11.501 1.00 . A A . 28 ASP OD1 1 1
1 423 1 1 41 ASP OD2 O -10.534 15.598 -10.396 1.00 . A A . 28 ASP OD2 1 1
1 424 1 1 42 VAL C C -6.749 10.496 -10.466 1.00 . A A . 29 VAL C 1 1
1 425 1 1 42 VAL CA C -6.248 10.941 -11.835 1.00 . A A . 29 VAL CA 1 1
1 426 1 1 42 VAL CB C -4.726 11.170 -11.764 1.00 . A A . 29 VAL CB 1 1
1 427 1 1 42 VAL CG1 C -3.999 9.854 -11.535 1.00 . A A . 29 VAL CG1 1 1
1 428 1 1 42 VAL CG2 C -4.230 11.850 -13.031 1.00 . A A . 29 VAL CG2 1 1
1 429 1 1 42 VAL H H -7.527 12.088 -13.072 1.00 . A A . 29 VAL H 1 1
1 430 1 1 42 VAL HA H -6.440 10.155 -12.551 1.00 . A A . 29 VAL HA 1 1
1 431 1 1 42 VAL HB H -4.519 11.820 -10.927 1.00 . A A . 29 VAL HB 1 1
1 432 1 1 42 VAL HG11 H -4.621 9.036 -11.868 1.00 . A A . 29 VAL HG11 1 1
1 433 1 1 42 VAL HG12 H -3.073 9.853 -12.091 1.00 . A A . 29 VAL HG12 1 1
1 434 1 1 42 VAL HG13 H -3.787 9.738 -10.482 1.00 . A A . 29 VAL HG13 1 1
1 435 1 1 42 VAL HG21 H -4.465 11.232 -13.885 1.00 . A A . 29 VAL HG21 1 1
1 436 1 1 42 VAL HG22 H -4.714 12.810 -13.138 1.00 . A A . 29 VAL HG22 1 1
1 437 1 1 42 VAL HG23 H -3.161 11.990 -12.970 1.00 . A A . 29 VAL HG23 1 1
1 438 1 1 42 VAL N N -6.945 12.140 -12.285 1.00 . A A . 29 VAL N 1 1
1 439 1 1 42 VAL O O -6.580 11.203 -9.472 1.00 . A A . 29 VAL O 1 1
1 440 1 1 43 ILE C C -7.010 7.648 -8.651 1.00 . A A . 30 ILE C 1 1
1 441 1 1 43 ILE CA C -7.889 8.779 -9.172 1.00 . A A . 30 ILE CA 1 1
1 442 1 1 43 ILE CB C -9.328 8.259 -9.344 1.00 . A A . 30 ILE CB 1 1
1 443 1 1 43 ILE CD1 C -9.980 8.572 -11.785 1.00 . A A . 30 ILE CD1 1 1
1 444 1 1 43 ILE CG1 C -10.080 9.106 -10.373 1.00 . A A . 30 ILE CG1 1 1
1 445 1 1 43 ILE CG2 C -10.057 8.266 -8.009 1.00 . A A . 30 ILE CG2 1 1
1 446 1 1 43 ILE H H -7.468 8.803 -11.246 1.00 . A A . 30 ILE H 1 1
1 447 1 1 43 ILE HA H -7.900 9.577 -8.443 1.00 . A A . 30 ILE HA 1 1
1 448 1 1 43 ILE HB H -9.279 7.239 -9.695 1.00 . A A . 30 ILE HB 1 1
1 449 1 1 43 ILE HD11 H -9.104 7.946 -11.872 1.00 . A A . 30 ILE HD11 1 1
1 450 1 1 43 ILE HD12 H -10.862 7.994 -12.015 1.00 . A A . 30 ILE HD12 1 1
1 451 1 1 43 ILE HD13 H -9.901 9.398 -12.477 1.00 . A A . 30 ILE HD13 1 1
1 452 1 1 43 ILE HG12 H -11.125 9.142 -10.106 1.00 . A A . 30 ILE HG12 1 1
1 453 1 1 43 ILE HG13 H -9.677 10.108 -10.367 1.00 . A A . 30 ILE HG13 1 1
1 454 1 1 43 ILE HG21 H -9.526 8.899 -7.313 1.00 . A A . 30 ILE HG21 1 1
1 455 1 1 43 ILE HG22 H -11.058 8.646 -8.148 1.00 . A A . 30 ILE HG22 1 1
1 456 1 1 43 ILE HG23 H -10.103 7.261 -7.618 1.00 . A A . 30 ILE HG23 1 1
1 457 1 1 43 ILE N N -7.365 9.320 -10.421 1.00 . A A . 30 ILE N 1 1
1 458 1 1 43 ILE O O -6.173 7.112 -9.379 1.00 . A A . 30 ILE O 1 1
1 459 1 1 44 PHE C C -7.158 4.881 -6.887 1.00 . A A . 31 PHE C 1 1
1 460 1 1 44 PHE CA C -6.432 6.218 -6.768 1.00 . A A . 31 PHE CA 1 1
1 461 1 1 44 PHE CB C -6.166 6.538 -5.296 1.00 . A A . 31 PHE CB 1 1
1 462 1 1 44 PHE CD1 C -4.031 7.740 -5.837 1.00 . A A . 31 PHE CD1 1 1
1 463 1 1 44 PHE CD2 C -4.088 6.346 -3.903 1.00 . A A . 31 PHE CD2 1 1
1 464 1 1 44 PHE CE1 C -2.712 8.059 -5.573 1.00 . A A . 31 PHE CE1 1 1
1 465 1 1 44 PHE CE2 C -2.770 6.662 -3.634 1.00 . A A . 31 PHE CE2 1 1
1 466 1 1 44 PHE CG C -4.733 6.882 -5.006 1.00 . A A . 31 PHE CG 1 1
1 467 1 1 44 PHE CZ C -2.080 7.518 -4.470 1.00 . A A . 31 PHE CZ 1 1
1 468 1 1 44 PHE H H -7.888 7.752 -6.858 1.00 . A A . 31 PHE H 1 1
1 469 1 1 44 PHE HA H -5.489 6.148 -7.288 1.00 . A A . 31 PHE HA 1 1
1 470 1 1 44 PHE HB2 H -6.775 7.380 -5.003 1.00 . A A . 31 PHE HB2 1 1
1 471 1 1 44 PHE HB3 H -6.431 5.681 -4.695 1.00 . A A . 31 PHE HB3 1 1
1 472 1 1 44 PHE HD1 H -4.525 8.163 -6.700 1.00 . A A . 31 PHE HD1 1 1
1 473 1 1 44 PHE HD2 H -4.625 5.676 -3.248 1.00 . A A . 31 PHE HD2 1 1
1 474 1 1 44 PHE HE1 H -2.177 8.728 -6.229 1.00 . A A . 31 PHE HE1 1 1
1 475 1 1 44 PHE HE2 H -2.278 6.237 -2.771 1.00 . A A . 31 PHE HE2 1 1
1 476 1 1 44 PHE HZ H -1.050 7.766 -4.262 1.00 . A A . 31 PHE HZ 1 1
1 477 1 1 44 PHE N N -7.206 7.287 -7.387 1.00 . A A . 31 PHE N 1 1
1 478 1 1 44 PHE O O -6.579 3.822 -6.643 1.00 . A A . 31 PHE O 1 1
1 479 1 1 45 LEU C C -9.425 3.031 -6.071 1.00 . A A . 32 LEU C 1 1
1 480 1 1 45 LEU CA C -9.240 3.733 -7.412 1.00 . A A . 32 LEU CA 1 1
1 481 1 1 45 LEU CB C -8.587 2.780 -8.414 1.00 . A A . 32 LEU CB 1 1
1 482 1 1 45 LEU CD1 C -7.437 2.374 -10.604 1.00 . A A . 32 LEU CD1 1 1
1 483 1 1 45 LEU CD2 C -8.865 4.406 -10.302 1.00 . A A . 32 LEU CD2 1 1
1 484 1 1 45 LEU CG C -7.913 3.433 -9.622 1.00 . A A . 32 LEU CG 1 1
1 485 1 1 45 LEU H H -8.839 5.811 -7.442 1.00 . A A . 32 LEU H 1 1
1 486 1 1 45 LEU HA H -10.208 4.029 -7.788 1.00 . A A . 32 LEU HA 1 1
1 487 1 1 45 LEU HB2 H -7.838 2.208 -7.887 1.00 . A A . 32 LEU HB2 1 1
1 488 1 1 45 LEU HB3 H -9.353 2.113 -8.782 1.00 . A A . 32 LEU HB3 1 1
1 489 1 1 45 LEU HD11 H -7.546 2.744 -11.613 1.00 . A A . 32 LEU HD11 1 1
1 490 1 1 45 LEU HD12 H -8.028 1.479 -10.484 1.00 . A A . 32 LEU HD12 1 1
1 491 1 1 45 LEU HD13 H -6.398 2.148 -10.414 1.00 . A A . 32 LEU HD13 1 1
1 492 1 1 45 LEU HD21 H -8.510 5.416 -10.158 1.00 . A A . 32 LEU HD21 1 1
1 493 1 1 45 LEU HD22 H -9.851 4.305 -9.871 1.00 . A A . 32 LEU HD22 1 1
1 494 1 1 45 LEU HD23 H -8.909 4.186 -11.358 1.00 . A A . 32 LEU HD23 1 1
1 495 1 1 45 LEU HG H -7.048 3.989 -9.286 1.00 . A A . 32 LEU HG 1 1
1 496 1 1 45 LEU N N -8.432 4.939 -7.262 1.00 . A A . 32 LEU N 1 1
1 497 1 1 45 LEU O O -8.461 2.561 -5.466 1.00 . A A . 32 LEU O 1 1
1 498 1 1 46 LEU C C -11.346 0.848 -4.556 1.00 . A A . 33 LEU C 1 1
1 499 1 1 46 LEU CA C -10.984 2.314 -4.344 1.00 . A A . 33 LEU CA 1 1
1 500 1 1 46 LEU CB C -12.136 3.041 -3.649 1.00 . A A . 33 LEU CB 1 1
1 501 1 1 46 LEU CD1 C -12.572 5.462 -3.166 1.00 . A A . 33 LEU CD1 1 1
1 502 1 1 46 LEU CD2 C -11.927 3.916 -1.309 1.00 . A A . 33 LEU CD2 1 1
1 503 1 1 46 LEU CG C -11.749 4.241 -2.785 1.00 . A A . 33 LEU CG 1 1
1 504 1 1 46 LEU H H -11.397 3.354 -6.140 1.00 . A A . 33 LEU H 1 1
1 505 1 1 46 LEU HA H -10.105 2.368 -3.719 1.00 . A A . 33 LEU HA 1 1
1 506 1 1 46 LEU HB2 H -12.816 3.389 -4.412 1.00 . A A . 33 LEU HB2 1 1
1 507 1 1 46 LEU HB3 H -12.643 2.326 -3.016 1.00 . A A . 33 LEU HB3 1 1
1 508 1 1 46 LEU HD11 H -13.435 5.530 -2.522 1.00 . A A . 33 LEU HD11 1 1
1 509 1 1 46 LEU HD12 H -12.895 5.371 -4.193 1.00 . A A . 33 LEU HD12 1 1
1 510 1 1 46 LEU HD13 H -11.969 6.351 -3.056 1.00 . A A . 33 LEU HD13 1 1
1 511 1 1 46 LEU HD21 H -12.899 3.471 -1.154 1.00 . A A . 33 LEU HD21 1 1
1 512 1 1 46 LEU HD22 H -11.851 4.824 -0.728 1.00 . A A . 33 LEU HD22 1 1
1 513 1 1 46 LEU HD23 H -11.160 3.223 -0.998 1.00 . A A . 33 LEU HD23 1 1
1 514 1 1 46 LEU HG H -10.707 4.476 -2.952 1.00 . A A . 33 LEU HG 1 1
1 515 1 1 46 LEU N N -10.671 2.962 -5.613 1.00 . A A . 33 LEU N 1 1
1 516 1 1 46 LEU O O -10.996 -0.012 -3.747 1.00 . A A . 33 LEU O 1 1
1 517 1 1 47 SER C C -13.175 -0.845 -7.314 1.00 . A A . 34 SER C 1 1
1 518 1 1 47 SER CA C -12.460 -0.794 -5.967 1.00 . A A . 34 SER CA 1 1
1 519 1 1 47 SER CB C -13.375 -1.342 -4.870 1.00 . A A . 34 SER CB 1 1
1 520 1 1 47 SER H H -12.298 1.298 -6.256 1.00 . A A . 34 SER H 1 1
1 521 1 1 47 SER HA H -11.571 -1.404 -6.021 1.00 . A A . 34 SER HA 1 1
1 522 1 1 47 SER HB2 H -13.630 -0.546 -4.187 1.00 . A A . 34 SER HB2 1 1
1 523 1 1 47 SER HB3 H -14.276 -1.734 -5.319 1.00 . A A . 34 SER HB3 1 1
1 524 1 1 47 SER HG H -12.447 -3.063 -4.753 1.00 . A A . 34 SER HG 1 1
1 525 1 1 47 SER N N -12.049 0.569 -5.649 1.00 . A A . 34 SER N 1 1
1 526 1 1 47 SER O O -13.391 0.184 -7.954 1.00 . A A . 34 SER O 1 1
1 527 1 1 47 SER OG O -12.737 -2.379 -4.145 1.00 . A A . 34 SER OG 1 1
1 528 1 1 48 ARG C C -15.689 -2.620 -8.784 1.00 . A A . 35 ARG C 1 1
1 529 1 1 48 ARG CA C -14.229 -2.238 -9.008 1.00 . A A . 35 ARG CA 1 1
1 530 1 1 48 ARG CB C -13.530 -3.317 -9.838 1.00 . A A . 35 ARG CB 1 1
1 531 1 1 48 ARG CD C -15.137 -4.994 -10.797 1.00 . A A . 35 ARG CD 1 1
1 532 1 1 48 ARG CG C -14.315 -3.744 -11.067 1.00 . A A . 35 ARG CG 1 1
1 533 1 1 48 ARG CZ C -13.697 -6.727 -11.781 1.00 . A A . 35 ARG CZ 1 1
1 534 1 1 48 ARG H H -13.339 -2.834 -7.183 1.00 . A A . 35 ARG H 1 1
1 535 1 1 48 ARG HA H -14.193 -1.303 -9.547 1.00 . A A . 35 ARG HA 1 1
1 536 1 1 48 ARG HB2 H -12.571 -2.940 -10.163 1.00 . A A . 35 ARG HB2 1 1
1 537 1 1 48 ARG HB3 H -13.374 -4.186 -9.217 1.00 . A A . 35 ARG HB3 1 1
1 538 1 1 48 ARG HD2 H -15.655 -4.873 -9.858 1.00 . A A . 35 ARG HD2 1 1
1 539 1 1 48 ARG HD3 H -15.857 -5.114 -11.593 1.00 . A A . 35 ARG HD3 1 1
1 540 1 1 48 ARG HE H -14.193 -6.617 -9.852 1.00 . A A . 35 ARG HE 1 1
1 541 1 1 48 ARG HG2 H -14.982 -2.943 -11.353 1.00 . A A . 35 ARG HG2 1 1
1 542 1 1 48 ARG HG3 H -13.624 -3.944 -11.873 1.00 . A A . 35 ARG HG3 1 1
1 543 1 1 48 ARG HH11 H -14.386 -5.351 -13.090 1.00 . A A . 35 ARG HH11 1 1
1 544 1 1 48 ARG HH12 H -13.370 -6.578 -13.770 1.00 . A A . 35 ARG HH12 1 1
1 545 1 1 48 ARG HH21 H -12.853 -8.238 -10.736 1.00 . A A . 35 ARG HH21 1 1
1 546 1 1 48 ARG HH22 H -12.499 -8.220 -12.430 1.00 . A A . 35 ARG HH22 1 1
1 547 1 1 48 ARG N N -13.539 -2.051 -7.738 1.00 . A A . 35 ARG N 1 1
1 548 1 1 48 ARG NE N -14.304 -6.192 -10.728 1.00 . A A . 35 ARG NE 1 1
1 549 1 1 48 ARG NH1 N -13.829 -6.174 -12.979 1.00 . A A . 35 ARG NH1 1 1
1 550 1 1 48 ARG NH2 N -12.955 -7.818 -11.637 1.00 . A A . 35 ARG NH2 1 1
1 551 1 1 48 ARG O O -16.016 -3.325 -7.828 1.00 . A A . 35 ARG O 1 1
1 552 1 1 49 ILE C C -18.348 -3.691 -10.365 1.00 . A A . 36 ILE C 1 1
1 553 1 1 49 ILE CA C -17.985 -2.444 -9.567 1.00 . A A . 36 ILE CA 1 1
1 554 1 1 49 ILE CB C -18.840 -1.263 -10.065 1.00 . A A . 36 ILE CB 1 1
1 555 1 1 49 ILE CD1 C -18.135 0.059 -8.008 1.00 . A A . 36 ILE CD1 1 1
1 556 1 1 49 ILE CG1 C -18.298 0.056 -9.511 1.00 . A A . 36 ILE CG1 1 1
1 557 1 1 49 ILE CG2 C -20.294 -1.455 -9.662 1.00 . A A . 36 ILE CG2 1 1
1 558 1 1 49 ILE H H -16.239 -1.594 -10.408 1.00 . A A . 36 ILE H 1 1
1 559 1 1 49 ILE HA H -18.216 -2.615 -8.526 1.00 . A A . 36 ILE HA 1 1
1 560 1 1 49 ILE HB H -18.790 -1.241 -11.143 1.00 . A A . 36 ILE HB 1 1
1 561 1 1 49 ILE HD11 H -17.136 -0.262 -7.753 1.00 . A A . 36 ILE HD11 1 1
1 562 1 1 49 ILE HD12 H -18.302 1.056 -7.629 1.00 . A A . 36 ILE HD12 1 1
1 563 1 1 49 ILE HD13 H -18.852 -0.618 -7.567 1.00 . A A . 36 ILE HD13 1 1
1 564 1 1 49 ILE HG12 H -17.333 0.254 -9.949 1.00 . A A . 36 ILE HG12 1 1
1 565 1 1 49 ILE HG13 H -18.978 0.854 -9.774 1.00 . A A . 36 ILE HG13 1 1
1 566 1 1 49 ILE HG21 H -20.934 -1.226 -10.502 1.00 . A A . 36 ILE HG21 1 1
1 567 1 1 49 ILE HG22 H -20.452 -2.480 -9.361 1.00 . A A . 36 ILE HG22 1 1
1 568 1 1 49 ILE HG23 H -20.530 -0.797 -8.840 1.00 . A A . 36 ILE HG23 1 1
1 569 1 1 49 ILE N N -16.561 -2.150 -9.669 1.00 . A A . 36 ILE N 1 1
1 570 1 1 49 ILE O O -18.871 -4.661 -9.817 1.00 . A A . 36 ILE O 1 1
1 571 1 1 50 ASN C C -17.300 -4.928 -13.625 1.00 . A A . 37 ASN C 1 1
1 572 1 1 50 ASN CA C -18.361 -4.789 -12.537 1.00 . A A . 37 ASN CA 1 1
1 573 1 1 50 ASN CB C -19.742 -4.620 -13.175 1.00 . A A . 37 ASN CB 1 1
1 574 1 1 50 ASN CG C -20.856 -4.606 -12.147 1.00 . A A . 37 ASN CG 1 1
1 575 1 1 50 ASN H H -17.649 -2.858 -12.043 1.00 . A A . 37 ASN H 1 1
1 576 1 1 50 ASN HA H -18.361 -5.684 -11.934 1.00 . A A . 37 ASN HA 1 1
1 577 1 1 50 ASN HB2 H -19.768 -3.686 -13.719 1.00 . A A . 37 ASN HB2 1 1
1 578 1 1 50 ASN HB3 H -19.918 -5.435 -13.860 1.00 . A A . 37 ASN HB3 1 1
1 579 1 1 50 ASN HD21 H -21.298 -2.724 -12.615 1.00 . A A . 37 ASN HD21 1 1
1 580 1 1 50 ASN HD22 H -22.270 -3.439 -11.378 1.00 . A A . 37 ASN HD22 1 1
1 581 1 1 50 ASN N N -18.066 -3.660 -11.663 1.00 . A A . 37 ASN N 1 1
1 582 1 1 50 ASN ND2 N -21.544 -3.476 -12.036 1.00 . A A . 37 ASN ND2 1 1
1 583 1 1 50 ASN O O -16.533 -5.891 -13.640 1.00 . A A . 37 ASN O 1 1
1 584 1 1 50 ASN OD1 O -21.095 -5.600 -11.461 1.00 . A A . 37 ASN OD1 1 1
1 585 1 1 51 LYS C C -16.260 -2.621 -16.335 1.00 . A A . 38 LYS C 1 1
1 586 1 1 51 LYS CA C -16.293 -3.970 -15.623 1.00 . A A . 38 LYS CA 1 1
1 587 1 1 51 LYS CB C -16.633 -5.078 -16.623 1.00 . A A . 38 LYS CB 1 1
1 588 1 1 51 LYS CD C -18.352 -6.070 -18.162 1.00 . A A . 38 LYS CD 1 1
1 589 1 1 51 LYS CE C -19.381 -5.498 -19.125 1.00 . A A . 38 LYS CE 1 1
1 590 1 1 51 LYS CG C -18.105 -5.135 -16.990 1.00 . A A . 38 LYS CG 1 1
1 591 1 1 51 LYS H H -17.898 -3.217 -14.467 1.00 . A A . 38 LYS H 1 1
1 592 1 1 51 LYS HA H -15.319 -4.164 -15.200 1.00 . A A . 38 LYS HA 1 1
1 593 1 1 51 LYS HB2 H -16.064 -4.918 -17.527 1.00 . A A . 38 LYS HB2 1 1
1 594 1 1 51 LYS HB3 H -16.353 -6.030 -16.195 1.00 . A A . 38 LYS HB3 1 1
1 595 1 1 51 LYS HD2 H -17.424 -6.221 -18.693 1.00 . A A . 38 LYS HD2 1 1
1 596 1 1 51 LYS HD3 H -18.712 -7.018 -17.786 1.00 . A A . 38 LYS HD3 1 1
1 597 1 1 51 LYS HE2 H -20.268 -5.237 -18.569 1.00 . A A . 38 LYS HE2 1 1
1 598 1 1 51 LYS HE3 H -18.970 -4.611 -19.584 1.00 . A A . 38 LYS HE3 1 1
1 599 1 1 51 LYS HG2 H -18.666 -5.488 -16.137 1.00 . A A . 38 LYS HG2 1 1
1 600 1 1 51 LYS HG3 H -18.439 -4.142 -17.257 1.00 . A A . 38 LYS HG3 1 1
1 601 1 1 51 LYS HZ1 H -20.729 -6.320 -20.492 1.00 . A A . 38 LYS HZ1 1 1
1 602 1 1 51 LYS HZ2 H -19.650 -7.444 -19.834 1.00 . A A . 38 LYS HZ2 1 1
1 603 1 1 51 LYS HZ3 H -19.120 -6.353 -21.013 1.00 . A A . 38 LYS HZ3 1 1
1 604 1 1 51 LYS N N -17.261 -3.959 -14.533 1.00 . A A . 38 LYS N 1 1
1 605 1 1 51 LYS NZ N -19.745 -6.472 -20.191 1.00 . A A . 38 LYS NZ 1 1
1 606 1 1 51 LYS O O -15.196 -2.141 -16.726 1.00 . A A . 38 LYS O 1 1
1 607 1 1 52 ASP C C -17.566 0.412 -16.140 1.00 . A A . 39 ASP C 1 1
1 608 1 1 52 ASP CA C -17.535 -0.720 -17.161 1.00 . A A . 39 ASP CA 1 1
1 609 1 1 52 ASP CB C -18.789 -0.670 -18.035 1.00 . A A . 39 ASP CB 1 1
1 610 1 1 52 ASP CG C -18.926 -1.892 -18.922 1.00 . A A . 39 ASP CG 1 1
1 611 1 1 52 ASP H H -18.244 -2.449 -16.165 1.00 . A A . 39 ASP H 1 1
1 612 1 1 52 ASP HA H -16.665 -0.598 -17.789 1.00 . A A . 39 ASP HA 1 1
1 613 1 1 52 ASP HB2 H -19.661 -0.610 -17.399 1.00 . A A . 39 ASP HB2 1 1
1 614 1 1 52 ASP HB3 H -18.747 0.207 -18.664 1.00 . A A . 39 ASP HB3 1 1
1 615 1 1 52 ASP N N -17.430 -2.015 -16.499 1.00 . A A . 39 ASP N 1 1
1 616 1 1 52 ASP O O -17.368 1.577 -16.484 1.00 . A A . 39 ASP O 1 1
1 617 1 1 52 ASP OD1 O -17.902 -2.559 -19.175 1.00 . A A . 39 ASP OD1 1 1
1 618 1 1 52 ASP OD2 O -20.058 -2.181 -19.364 1.00 . A A . 39 ASP OD2 1 1
1 619 1 1 53 TRP C C -16.912 0.688 -12.686 1.00 . A A . 40 TRP C 1 1
1 620 1 1 53 TRP CA C -17.875 1.049 -13.811 1.00 . A A . 40 TRP CA 1 1
1 621 1 1 53 TRP CB C -19.300 1.156 -13.266 1.00 . A A . 40 TRP CB 1 1
1 622 1 1 53 TRP CD1 C -20.240 1.925 -15.523 1.00 . A A . 40 TRP CD1 1 1
1 623 1 1 53 TRP CD2 C -21.641 0.650 -14.327 1.00 . A A . 40 TRP CD2 1 1
1 624 1 1 53 TRP CE2 C -22.274 1.002 -15.536 1.00 . A A . 40 TRP CE2 1 1
1 625 1 1 53 TRP CE3 C -22.331 -0.152 -13.415 1.00 . A A . 40 TRP CE3 1 1
1 626 1 1 53 TRP CG C -20.341 1.250 -14.340 1.00 . A A . 40 TRP CG 1 1
1 627 1 1 53 TRP CH2 C -24.215 -0.204 -14.939 1.00 . A A . 40 TRP CH2 1 1
1 628 1 1 53 TRP CZ2 C -23.563 0.580 -15.851 1.00 . A A . 40 TRP CZ2 1 1
1 629 1 1 53 TRP CZ3 C -23.610 -0.570 -13.729 1.00 . A A . 40 TRP CZ3 1 1
1 630 1 1 53 TRP H H -17.966 -0.884 -14.671 1.00 . A A . 40 TRP H 1 1
1 631 1 1 53 TRP HA H -17.584 2.003 -14.225 1.00 . A A . 40 TRP HA 1 1
1 632 1 1 53 TRP HB2 H -19.516 0.285 -12.667 1.00 . A A . 40 TRP HB2 1 1
1 633 1 1 53 TRP HB3 H -19.375 2.041 -12.650 1.00 . A A . 40 TRP HB3 1 1
1 634 1 1 53 TRP HD1 H -19.372 2.487 -15.830 1.00 . A A . 40 TRP HD1 1 1
1 635 1 1 53 TRP HE1 H -21.571 2.171 -17.130 1.00 . A A . 40 TRP HE1 1 1
1 636 1 1 53 TRP HE3 H -21.882 -0.445 -12.477 1.00 . A A . 40 TRP HE3 1 1
1 637 1 1 53 TRP HH2 H -25.216 -0.553 -15.142 1.00 . A A . 40 TRP HH2 1 1
1 638 1 1 53 TRP HZ2 H -24.043 0.854 -16.779 1.00 . A A . 40 TRP HZ2 1 1
1 639 1 1 53 TRP HZ3 H -24.159 -1.190 -13.035 1.00 . A A . 40 TRP HZ3 1 1
1 640 1 1 53 TRP N N -17.816 0.061 -14.883 1.00 . A A . 40 TRP N 1 1
1 641 1 1 53 TRP NE1 N -21.399 1.781 -16.247 1.00 . A A . 40 TRP NE1 1 1
1 642 1 1 53 TRP O O -16.767 -0.483 -12.332 1.00 . A A . 40 TRP O 1 1
1 643 1 1 54 LEU C C -15.505 2.521 -9.934 1.00 . A A . 41 LEU C 1 1
1 644 1 1 54 LEU CA C -15.308 1.487 -11.038 1.00 . A A . 41 LEU CA 1 1
1 645 1 1 54 LEU CB C -13.874 1.555 -11.567 1.00 . A A . 41 LEU CB 1 1
1 646 1 1 54 LEU CD1 C -12.244 1.378 -13.462 1.00 . A A . 41 LEU CD1 1 1
1 647 1 1 54 LEU CD2 C -13.986 -0.389 -13.146 1.00 . A A . 41 LEU CD2 1 1
1 648 1 1 54 LEU CG C -13.667 1.093 -13.009 1.00 . A A . 41 LEU CG 1 1
1 649 1 1 54 LEU H H -16.415 2.609 -12.450 1.00 . A A . 41 LEU H 1 1
1 650 1 1 54 LEU HA H -15.486 0.503 -10.630 1.00 . A A . 41 LEU HA 1 1
1 651 1 1 54 LEU HB2 H -13.545 2.580 -11.498 1.00 . A A . 41 LEU HB2 1 1
1 652 1 1 54 LEU HB3 H -13.258 0.937 -10.929 1.00 . A A . 41 LEU HB3 1 1
1 653 1 1 54 LEU HD11 H -11.704 0.448 -13.559 1.00 . A A . 41 LEU HD11 1 1
1 654 1 1 54 LEU HD12 H -11.753 2.005 -12.733 1.00 . A A . 41 LEU HD12 1 1
1 655 1 1 54 LEU HD13 H -12.264 1.884 -14.416 1.00 . A A . 41 LEU HD13 1 1
1 656 1 1 54 LEU HD21 H -13.188 -0.880 -13.682 1.00 . A A . 41 LEU HD21 1 1
1 657 1 1 54 LEU HD22 H -14.912 -0.509 -13.690 1.00 . A A . 41 LEU HD22 1 1
1 658 1 1 54 LEU HD23 H -14.085 -0.827 -12.164 1.00 . A A . 41 LEU HD23 1 1
1 659 1 1 54 LEU HG H -14.339 1.641 -13.656 1.00 . A A . 41 LEU HG 1 1
1 660 1 1 54 LEU N N -16.257 1.699 -12.126 1.00 . A A . 41 LEU N 1 1
1 661 1 1 54 LEU O O -16.354 3.404 -10.044 1.00 . A A . 41 LEU O 1 1
1 662 1 1 55 GLU C C -13.442 3.962 -7.459 1.00 . A A . 42 GLU C 1 1
1 663 1 1 55 GLU CA C -14.801 3.330 -7.750 1.00 . A A . 42 GLU CA 1 1
1 664 1 1 55 GLU CB C -15.317 2.608 -6.504 1.00 . A A . 42 GLU CB 1 1
1 665 1 1 55 GLU CD C -16.921 3.381 -4.712 1.00 . A A . 42 GLU CD 1 1
1 666 1 1 55 GLU CG C -15.537 3.528 -5.315 1.00 . A A . 42 GLU CG 1 1
1 667 1 1 55 GLU H H -14.055 1.678 -8.844 1.00 . A A . 42 GLU H 1 1
1 668 1 1 55 GLU HA H -15.497 4.110 -8.017 1.00 . A A . 42 GLU HA 1 1
1 669 1 1 55 GLU HB2 H -16.255 2.129 -6.742 1.00 . A A . 42 GLU HB2 1 1
1 670 1 1 55 GLU HB3 H -14.600 1.851 -6.219 1.00 . A A . 42 GLU HB3 1 1
1 671 1 1 55 GLU HG2 H -14.805 3.296 -4.556 1.00 . A A . 42 GLU HG2 1 1
1 672 1 1 55 GLU HG3 H -15.408 4.550 -5.638 1.00 . A A . 42 GLU HG3 1 1
1 673 1 1 55 GLU N N -14.713 2.404 -8.873 1.00 . A A . 42 GLU N 1 1
1 674 1 1 55 GLU O O -12.400 3.347 -7.678 1.00 . A A . 42 GLU O 1 1
1 675 1 1 55 GLU OE1 O -17.259 2.263 -4.269 1.00 . A A . 42 GLU OE1 1 1
1 676 1 1 55 GLU OE2 O -17.666 4.383 -4.684 1.00 . A A . 42 GLU OE2 1 1
1 677 1 1 56 GLY C C -12.472 7.237 -5.996 1.00 . A A . 43 GLY C 1 1
1 678 1 1 56 GLY CA C -12.230 5.892 -6.651 1.00 . A A . 43 GLY CA 1 1
1 679 1 1 56 GLY H H -14.326 5.637 -6.810 1.00 . A A . 43 GLY H 1 1
1 680 1 1 56 GLY HA2 H -11.642 5.278 -5.985 1.00 . A A . 43 GLY HA2 1 1
1 681 1 1 56 GLY HA3 H -11.675 6.045 -7.566 1.00 . A A . 43 GLY HA3 1 1
1 682 1 1 56 GLY N N -13.464 5.196 -6.964 1.00 . A A . 43 GLY N 1 1
1 683 1 1 56 GLY O O -13.565 7.796 -6.092 1.00 . A A . 43 GLY O 1 1
1 684 1 1 57 THR C C -10.589 10.061 -5.239 1.00 . A A . 44 THR C 1 1
1 685 1 1 57 THR CA C -11.558 9.044 -4.646 1.00 . A A . 44 THR CA 1 1
1 686 1 1 57 THR CB C -11.283 8.909 -3.137 1.00 . A A . 44 THR CB 1 1
1 687 1 1 57 THR CG2 C -9.949 8.221 -2.889 1.00 . A A . 44 THR CG2 1 1
1 688 1 1 57 THR H H -10.605 7.265 -5.283 1.00 . A A . 44 THR H 1 1
1 689 1 1 57 THR HA H -12.568 9.406 -4.776 1.00 . A A . 44 THR HA 1 1
1 690 1 1 57 THR HB H -12.068 8.311 -2.696 1.00 . A A . 44 THR HB 1 1
1 691 1 1 57 THR HG1 H -11.748 10.159 -1.684 1.00 . A A . 44 THR HG1 1 1
1 692 1 1 57 THR HG21 H -9.498 7.959 -3.835 1.00 . A A . 44 THR HG21 1 1
1 693 1 1 57 THR HG22 H -10.109 7.326 -2.306 1.00 . A A . 44 THR HG22 1 1
1 694 1 1 57 THR HG23 H -9.294 8.889 -2.351 1.00 . A A . 44 THR HG23 1 1
1 695 1 1 57 THR N N -11.450 7.758 -5.324 1.00 . A A . 44 THR N 1 1
1 696 1 1 57 THR O O -9.375 9.856 -5.228 1.00 . A A . 44 THR O 1 1
1 697 1 1 57 THR OG1 O -11.280 10.202 -2.522 1.00 . A A . 44 THR OG1 1 1
1 698 1 1 58 VAL C C -10.868 13.590 -6.021 1.00 . A A . 45 VAL C 1 1
1 699 1 1 58 VAL CA C -10.314 12.208 -6.351 1.00 . A A . 45 VAL CA 1 1
1 700 1 1 58 VAL CB C -10.230 12.054 -7.882 1.00 . A A . 45 VAL CB 1 1
1 701 1 1 58 VAL CG1 C -11.623 12.011 -8.492 1.00 . A A . 45 VAL CG1 1 1
1 702 1 1 58 VAL CG2 C -9.409 13.183 -8.486 1.00 . A A . 45 VAL CG2 1 1
1 703 1 1 58 VAL H H -12.106 11.265 -5.735 1.00 . A A . 45 VAL H 1 1
1 704 1 1 58 VAL HA H -9.316 12.124 -5.947 1.00 . A A . 45 VAL HA 1 1
1 705 1 1 58 VAL HB H -9.736 11.119 -8.102 1.00 . A A . 45 VAL HB 1 1
1 706 1 1 58 VAL HG11 H -12.361 11.994 -7.703 1.00 . A A . 45 VAL HG11 1 1
1 707 1 1 58 VAL HG12 H -11.773 12.885 -9.108 1.00 . A A . 45 VAL HG12 1 1
1 708 1 1 58 VAL HG13 H -11.723 11.122 -9.097 1.00 . A A . 45 VAL HG13 1 1
1 709 1 1 58 VAL HG21 H -10.072 13.944 -8.868 1.00 . A A . 45 VAL HG21 1 1
1 710 1 1 58 VAL HG22 H -8.770 13.610 -7.727 1.00 . A A . 45 VAL HG22 1 1
1 711 1 1 58 VAL HG23 H -8.802 12.796 -9.291 1.00 . A A . 45 VAL HG23 1 1
1 712 1 1 58 VAL N N -11.132 11.158 -5.756 1.00 . A A . 45 VAL N 1 1
1 713 1 1 58 VAL O O -12.082 13.788 -5.972 1.00 . A A . 45 VAL O 1 1
1 714 1 1 59 ARG C C -11.235 15.933 -4.212 1.00 . A A . 46 ARG C 1 1
1 715 1 1 59 ARG CA C -10.367 15.906 -5.468 1.00 . A A . 46 ARG CA 1 1
1 716 1 1 59 ARG CB C -11.126 16.533 -6.639 1.00 . A A . 46 ARG CB 1 1
1 717 1 1 59 ARG CD C -10.976 17.939 -8.717 1.00 . A A . 46 ARG CD 1 1
1 718 1 1 59 ARG CG C -10.221 17.040 -7.749 1.00 . A A . 46 ARG CG 1 1
1 719 1 1 59 ARG CZ C -11.527 20.321 -8.968 1.00 . A A . 46 ARG CZ 1 1
1 720 1 1 59 ARG H H -9.015 14.323 -5.848 1.00 . A A . 46 ARG H 1 1
1 721 1 1 59 ARG HA H -9.471 16.479 -5.283 1.00 . A A . 46 ARG HA 1 1
1 722 1 1 59 ARG HB2 H -11.793 15.794 -7.057 1.00 . A A . 46 ARG HB2 1 1
1 723 1 1 59 ARG HB3 H -11.708 17.365 -6.270 1.00 . A A . 46 ARG HB3 1 1
1 724 1 1 59 ARG HD2 H -10.575 17.793 -9.709 1.00 . A A . 46 ARG HD2 1 1
1 725 1 1 59 ARG HD3 H -12.019 17.661 -8.705 1.00 . A A . 46 ARG HD3 1 1
1 726 1 1 59 ARG HE H -10.245 19.583 -7.630 1.00 . A A . 46 ARG HE 1 1
1 727 1 1 59 ARG HG2 H -9.410 17.603 -7.311 1.00 . A A . 46 ARG HG2 1 1
1 728 1 1 59 ARG HG3 H -9.824 16.195 -8.291 1.00 . A A . 46 ARG HG3 1 1
1 729 1 1 59 ARG HH11 H -12.486 19.087 -10.248 1.00 . A A . 46 ARG HH11 1 1
1 730 1 1 59 ARG HH12 H -12.866 20.769 -10.414 1.00 . A A . 46 ARG HH12 1 1
1 731 1 1 59 ARG HH21 H -10.737 21.801 -7.840 1.00 . A A . 46 ARG HH21 1 1
1 732 1 1 59 ARG HH22 H -11.870 22.312 -9.045 1.00 . A A . 46 ARG HH22 1 1
1 733 1 1 59 ARG N N -9.969 14.543 -5.794 1.00 . A A . 46 ARG N 1 1
1 734 1 1 59 ARG NE N -10.856 19.350 -8.360 1.00 . A A . 46 ARG NE 1 1
1 735 1 1 59 ARG NH1 N -12.361 20.036 -9.958 1.00 . A A . 46 ARG NH1 1 1
1 736 1 1 59 ARG NH2 N -11.365 21.582 -8.586 1.00 . A A . 46 ARG NH2 1 1
1 737 1 1 59 ARG O O -12.184 16.711 -4.118 1.00 . A A . 46 ARG O 1 1
1 738 1 1 60 GLY C C -13.078 14.527 -2.228 1.00 . A A . 47 GLY C 1 1
1 739 1 1 60 GLY CA C -11.661 15.019 -2.015 1.00 . A A . 47 GLY CA 1 1
1 740 1 1 60 GLY H H -10.135 14.481 -3.381 1.00 . A A . 47 GLY H 1 1
1 741 1 1 60 GLY HA2 H -11.159 14.354 -1.328 1.00 . A A . 47 GLY HA2 1 1
1 742 1 1 60 GLY HA3 H -11.697 16.008 -1.581 1.00 . A A . 47 GLY HA3 1 1
1 743 1 1 60 GLY N N -10.902 15.078 -3.251 1.00 . A A . 47 GLY N 1 1
1 744 1 1 60 GLY O O -13.941 14.708 -1.369 1.00 . A A . 47 GLY O 1 1
1 745 1 1 61 ALA C C -14.589 11.887 -3.988 1.00 . A A . 48 ALA C 1 1
1 746 1 1 61 ALA CA C -14.643 13.383 -3.699 1.00 . A A . 48 ALA CA 1 1
1 747 1 1 61 ALA CB C -15.230 14.132 -4.887 1.00 . A A . 48 ALA CB 1 1
1 748 1 1 61 ALA H H -12.592 13.790 -4.021 1.00 . A A . 48 ALA H 1 1
1 749 1 1 61 ALA HA H -15.286 13.552 -2.846 1.00 . A A . 48 ALA HA 1 1
1 750 1 1 61 ALA HB1 H -14.591 13.996 -5.748 1.00 . A A . 48 ALA HB1 1 1
1 751 1 1 61 ALA HB2 H -16.214 13.747 -5.105 1.00 . A A . 48 ALA HB2 1 1
1 752 1 1 61 ALA HB3 H -15.298 15.184 -4.651 1.00 . A A . 48 ALA HB3 1 1
1 753 1 1 61 ALA N N -13.321 13.904 -3.376 1.00 . A A . 48 ALA N 1 1
1 754 1 1 61 ALA O O -13.683 11.408 -4.670 1.00 . A A . 48 ALA O 1 1
1 755 1 1 62 THR C C -16.863 9.320 -4.472 1.00 . A A . 49 THR C 1 1
1 756 1 1 62 THR CA C -15.629 9.710 -3.666 1.00 . A A . 49 THR CA 1 1
1 757 1 1 62 THR CB C -15.647 8.956 -2.323 1.00 . A A . 49 THR CB 1 1
1 758 1 1 62 THR CG2 C -14.617 7.837 -2.317 1.00 . A A . 49 THR CG2 1 1
1 759 1 1 62 THR H H -16.260 11.592 -2.932 1.00 . A A . 49 THR H 1 1
1 760 1 1 62 THR HA H -14.745 9.411 -4.211 1.00 . A A . 49 THR HA 1 1
1 761 1 1 62 THR HB H -16.627 8.524 -2.183 1.00 . A A . 49 THR HB 1 1
1 762 1 1 62 THR HG1 H -14.496 10.227 -1.349 1.00 . A A . 49 THR HG1 1 1
1 763 1 1 62 THR HG21 H -13.803 8.100 -1.658 1.00 . A A . 49 THR HG21 1 1
1 764 1 1 62 THR HG22 H -14.238 7.691 -3.317 1.00 . A A . 49 THR HG22 1 1
1 765 1 1 62 THR HG23 H -15.080 6.925 -1.971 1.00 . A A . 49 THR HG23 1 1
1 766 1 1 62 THR N N -15.566 11.152 -3.466 1.00 . A A . 49 THR N 1 1
1 767 1 1 62 THR O O -17.783 10.118 -4.641 1.00 . A A . 49 THR O 1 1
1 768 1 1 62 THR OG1 O -15.379 9.864 -1.248 1.00 . A A . 49 THR OG1 1 1
1 769 1 1 63 GLY C C -17.581 6.673 -6.862 1.00 . A A . 50 GLY C 1 1
1 770 1 1 63 GLY CA C -18.002 7.611 -5.748 1.00 . A A . 50 GLY CA 1 1
1 771 1 1 63 GLY H H -16.113 7.493 -4.800 1.00 . A A . 50 GLY H 1 1
1 772 1 1 63 GLY HA2 H -18.687 7.093 -5.094 1.00 . A A . 50 GLY HA2 1 1
1 773 1 1 63 GLY HA3 H -18.508 8.462 -6.182 1.00 . A A . 50 GLY HA3 1 1
1 774 1 1 63 GLY N N -16.875 8.086 -4.967 1.00 . A A . 50 GLY N 1 1
1 775 1 1 63 GLY O O -16.431 6.237 -6.913 1.00 . A A . 50 GLY O 1 1
1 776 1 1 64 ILE C C -18.144 6.238 -10.183 1.00 . A A . 51 ILE C 1 1
1 777 1 1 64 ILE CA C -18.234 5.467 -8.871 1.00 . A A . 51 ILE CA 1 1
1 778 1 1 64 ILE CB C -19.313 4.375 -9.003 1.00 . A A . 51 ILE CB 1 1
1 779 1 1 64 ILE CD1 C -21.478 4.330 -10.341 1.00 . A A . 51 ILE CD1 1 1
1 780 1 1 64 ILE CG1 C -20.684 5.009 -9.247 1.00 . A A . 51 ILE CG1 1 1
1 781 1 1 64 ILE CG2 C -19.341 3.504 -7.756 1.00 . A A . 51 ILE CG2 1 1
1 782 1 1 64 ILE H H -19.413 6.739 -7.659 1.00 . A A . 51 ILE H 1 1
1 783 1 1 64 ILE HA H -17.285 4.986 -8.682 1.00 . A A . 51 ILE HA 1 1
1 784 1 1 64 ILE HB H -19.059 3.749 -9.845 1.00 . A A . 51 ILE HB 1 1
1 785 1 1 64 ILE HD11 H -21.630 3.292 -10.084 1.00 . A A . 51 ILE HD11 1 1
1 786 1 1 64 ILE HD12 H -22.434 4.819 -10.449 1.00 . A A . 51 ILE HD12 1 1
1 787 1 1 64 ILE HD13 H -20.934 4.393 -11.272 1.00 . A A . 51 ILE HD13 1 1
1 788 1 1 64 ILE HG12 H -21.263 4.960 -8.338 1.00 . A A . 51 ILE HG12 1 1
1 789 1 1 64 ILE HG13 H -20.549 6.044 -9.528 1.00 . A A . 51 ILE HG13 1 1
1 790 1 1 64 ILE HG21 H -18.340 3.163 -7.533 1.00 . A A . 51 ILE HG21 1 1
1 791 1 1 64 ILE HG22 H -19.718 4.078 -6.924 1.00 . A A . 51 ILE HG22 1 1
1 792 1 1 64 ILE HG23 H -19.981 2.652 -7.927 1.00 . A A . 51 ILE HG23 1 1
1 793 1 1 64 ILE N N -18.515 6.360 -7.754 1.00 . A A . 51 ILE N 1 1
1 794 1 1 64 ILE O O -18.709 7.324 -10.317 1.00 . A A . 51 ILE O 1 1
1 795 1 1 65 PHE C C -16.994 5.262 -13.534 1.00 . A A . 52 PHE C 1 1
1 796 1 1 65 PHE CA C -17.268 6.304 -12.453 1.00 . A A . 52 PHE CA 1 1
1 797 1 1 65 PHE CB C -16.126 7.322 -12.408 1.00 . A A . 52 PHE CB 1 1
1 798 1 1 65 PHE CD1 C -14.015 6.073 -12.938 1.00 . A A . 52 PHE CD1 1 1
1 799 1 1 65 PHE CD2 C -14.359 6.819 -10.699 1.00 . A A . 52 PHE CD2 1 1
1 800 1 1 65 PHE CE1 C -12.801 5.524 -12.572 1.00 . A A . 52 PHE CE1 1 1
1 801 1 1 65 PHE CE2 C -13.146 6.273 -10.328 1.00 . A A . 52 PHE CE2 1 1
1 802 1 1 65 PHE CG C -14.807 6.726 -12.007 1.00 . A A . 52 PHE CG 1 1
1 803 1 1 65 PHE CZ C -12.366 5.623 -11.265 1.00 . A A . 52 PHE CZ 1 1
1 804 1 1 65 PHE H H -17.005 4.803 -10.982 1.00 . A A . 52 PHE H 1 1
1 805 1 1 65 PHE HA H -18.187 6.817 -12.689 1.00 . A A . 52 PHE HA 1 1
1 806 1 1 65 PHE HB2 H -16.007 7.761 -13.387 1.00 . A A . 52 PHE HB2 1 1
1 807 1 1 65 PHE HB3 H -16.372 8.096 -11.698 1.00 . A A . 52 PHE HB3 1 1
1 808 1 1 65 PHE HD1 H -14.355 5.995 -13.961 1.00 . A A . 52 PHE HD1 1 1
1 809 1 1 65 PHE HD2 H -14.968 7.325 -9.965 1.00 . A A . 52 PHE HD2 1 1
1 810 1 1 65 PHE HE1 H -12.194 5.017 -13.307 1.00 . A A . 52 PHE HE1 1 1
1 811 1 1 65 PHE HE2 H -12.808 6.351 -9.305 1.00 . A A . 52 PHE HE2 1 1
1 812 1 1 65 PHE HZ H -11.417 5.196 -10.977 1.00 . A A . 52 PHE HZ 1 1
1 813 1 1 65 PHE N N -17.432 5.670 -11.150 1.00 . A A . 52 PHE N 1 1
1 814 1 1 65 PHE O O -16.466 4.181 -13.270 1.00 . A A . 52 PHE O 1 1
1 815 1 1 66 PRO C C -15.694 4.547 -16.296 1.00 . A A . 53 PRO C 1 1
1 816 1 1 66 PRO CA C -17.165 4.702 -15.927 1.00 . A A . 53 PRO CA 1 1
1 817 1 1 66 PRO CB C -17.929 5.400 -17.055 1.00 . A A . 53 PRO CB 1 1
1 818 1 1 66 PRO CD C -17.995 6.865 -15.167 1.00 . A A . 53 PRO CD 1 1
1 819 1 1 66 PRO CG C -17.940 6.839 -16.669 1.00 . A A . 53 PRO CG 1 1
1 820 1 1 66 PRO HA H -17.595 3.727 -15.749 1.00 . A A . 53 PRO HA 1 1
1 821 1 1 66 PRO HB2 H -17.413 5.245 -17.992 1.00 . A A . 53 PRO HB2 1 1
1 822 1 1 66 PRO HB3 H -18.929 5.001 -17.118 1.00 . A A . 53 PRO HB3 1 1
1 823 1 1 66 PRO HD2 H -17.437 7.707 -14.784 1.00 . A A . 53 PRO HD2 1 1
1 824 1 1 66 PRO HD3 H -19.019 6.903 -14.827 1.00 . A A . 53 PRO HD3 1 1
1 825 1 1 66 PRO HG2 H -17.040 7.321 -17.020 1.00 . A A . 53 PRO HG2 1 1
1 826 1 1 66 PRO HG3 H -18.812 7.323 -17.084 1.00 . A A . 53 PRO HG3 1 1
1 827 1 1 66 PRO N N -17.361 5.594 -14.780 1.00 . A A . 53 PRO N 1 1
1 828 1 1 66 PRO O O -14.983 5.535 -16.486 1.00 . A A . 53 PRO O 1 1
1 829 1 1 67 LEU C C -13.536 3.498 -18.156 1.00 . A A . 54 LEU C 1 1
1 830 1 1 67 LEU CA C -13.853 3.017 -16.744 1.00 . A A . 54 LEU CA 1 1
1 831 1 1 67 LEU CB C -13.575 1.518 -16.628 1.00 . A A . 54 LEU CB 1 1
1 832 1 1 67 LEU CD1 C -11.758 -0.161 -16.225 1.00 . A A . 54 LEU CD1 1 1
1 833 1 1 67 LEU CD2 C -12.109 0.771 -18.520 1.00 . A A . 54 LEU CD2 1 1
1 834 1 1 67 LEU CG C -12.171 1.063 -17.027 1.00 . A A . 54 LEU CG 1 1
1 835 1 1 67 LEU H H -15.855 2.555 -16.233 1.00 . A A . 54 LEU H 1 1
1 836 1 1 67 LEU HA H -13.222 3.547 -16.046 1.00 . A A . 54 LEU HA 1 1
1 837 1 1 67 LEU HB2 H -13.736 1.230 -15.601 1.00 . A A . 54 LEU HB2 1 1
1 838 1 1 67 LEU HB3 H -14.283 1.001 -17.261 1.00 . A A . 54 LEU HB3 1 1
1 839 1 1 67 LEU HD11 H -11.086 0.136 -15.435 1.00 . A A . 54 LEU HD11 1 1
1 840 1 1 67 LEU HD12 H -11.261 -0.866 -16.875 1.00 . A A . 54 LEU HD12 1 1
1 841 1 1 67 LEU HD13 H -12.636 -0.624 -15.798 1.00 . A A . 54 LEU HD13 1 1
1 842 1 1 67 LEU HD21 H -11.909 -0.280 -18.672 1.00 . A A . 54 LEU HD21 1 1
1 843 1 1 67 LEU HD22 H -11.319 1.356 -18.968 1.00 . A A . 54 LEU HD22 1 1
1 844 1 1 67 LEU HD23 H -13.052 1.029 -18.976 1.00 . A A . 54 LEU HD23 1 1
1 845 1 1 67 LEU HG H -11.468 1.855 -16.811 1.00 . A A . 54 LEU HG 1 1
1 846 1 1 67 LEU N N -15.241 3.302 -16.396 1.00 . A A . 54 LEU N 1 1
1 847 1 1 67 LEU O O -12.372 3.657 -18.522 1.00 . A A . 54 LEU O 1 1
1 848 1 1 68 SER C C -14.057 5.673 -20.354 1.00 . A A . 55 SER C 1 1
1 849 1 1 68 SER CA C -14.413 4.190 -20.319 1.00 . A A . 55 SER CA 1 1
1 850 1 1 68 SER CB C -15.692 3.942 -21.122 1.00 . A A . 55 SER CB 1 1
1 851 1 1 68 SER H H -15.485 3.584 -18.596 1.00 . A A . 55 SER H 1 1
1 852 1 1 68 SER HA H -13.606 3.627 -20.762 1.00 . A A . 55 SER HA 1 1
1 853 1 1 68 SER HB2 H -16.259 3.151 -20.655 1.00 . A A . 55 SER HB2 1 1
1 854 1 1 68 SER HB3 H -16.283 4.846 -21.140 1.00 . A A . 55 SER HB3 1 1
1 855 1 1 68 SER HG H -15.692 4.250 -23.056 1.00 . A A . 55 SER HG 1 1
1 856 1 1 68 SER N N -14.581 3.729 -18.946 1.00 . A A . 55 SER N 1 1
1 857 1 1 68 SER O O -13.777 6.231 -21.416 1.00 . A A . 55 SER O 1 1
1 858 1 1 68 SER OG O -15.392 3.565 -22.454 1.00 . A A . 55 SER OG 1 1
1 859 1 1 69 PHE C C -12.473 7.936 -18.271 1.00 . A A . 56 PHE C 1 1
1 860 1 1 69 PHE CA C -13.748 7.725 -19.082 1.00 . A A . 56 PHE CA 1 1
1 861 1 1 69 PHE CB C -14.908 8.486 -18.437 1.00 . A A . 56 PHE CB 1 1
1 862 1 1 69 PHE CD1 C -16.842 7.488 -19.686 1.00 . A A . 56 PHE CD1 1 1
1 863 1 1 69 PHE CD2 C -16.514 9.847 -19.803 1.00 . A A . 56 PHE CD2 1 1
1 864 1 1 69 PHE CE1 C -17.951 7.599 -20.504 1.00 . A A . 56 PHE CE1 1 1
1 865 1 1 69 PHE CE2 C -17.622 9.964 -20.621 1.00 . A A . 56 PHE CE2 1 1
1 866 1 1 69 PHE CG C -16.112 8.610 -19.326 1.00 . A A . 56 PHE CG 1 1
1 867 1 1 69 PHE CZ C -18.341 8.838 -20.973 1.00 . A A . 56 PHE CZ 1 1
1 868 1 1 69 PHE H H -14.301 5.807 -18.375 1.00 . A A . 56 PHE H 1 1
1 869 1 1 69 PHE HA H -13.592 8.103 -20.081 1.00 . A A . 56 PHE HA 1 1
1 870 1 1 69 PHE HB2 H -15.212 7.971 -17.538 1.00 . A A . 56 PHE HB2 1 1
1 871 1 1 69 PHE HB3 H -14.579 9.482 -18.182 1.00 . A A . 56 PHE HB3 1 1
1 872 1 1 69 PHE HD1 H -16.538 6.518 -19.320 1.00 . A A . 56 PHE HD1 1 1
1 873 1 1 69 PHE HD2 H -15.952 10.729 -19.529 1.00 . A A . 56 PHE HD2 1 1
1 874 1 1 69 PHE HE1 H -18.511 6.716 -20.778 1.00 . A A . 56 PHE HE1 1 1
1 875 1 1 69 PHE HE2 H -17.924 10.934 -20.986 1.00 . A A . 56 PHE HE2 1 1
1 876 1 1 69 PHE HZ H -19.207 8.927 -21.611 1.00 . A A . 56 PHE HZ 1 1
1 877 1 1 69 PHE N N -14.069 6.306 -19.186 1.00 . A A . 56 PHE N 1 1
1 878 1 1 69 PHE O O -12.231 9.023 -17.746 1.00 . A A . 56 PHE O 1 1
1 879 1 1 70 VAL C C -9.377 5.992 -17.995 1.00 . A A . 57 VAL C 1 1
1 880 1 1 70 VAL CA C -10.411 6.957 -17.426 1.00 . A A . 57 VAL CA 1 1
1 881 1 1 70 VAL CB C -10.628 6.639 -15.935 1.00 . A A . 57 VAL CB 1 1
1 882 1 1 70 VAL CG1 C -11.470 7.721 -15.275 1.00 . A A . 57 VAL CG1 1 1
1 883 1 1 70 VAL CG2 C -11.278 5.273 -15.772 1.00 . A A . 57 VAL CG2 1 1
1 884 1 1 70 VAL H H -11.909 6.049 -18.613 1.00 . A A . 57 VAL H 1 1
1 885 1 1 70 VAL HA H -10.030 7.965 -17.506 1.00 . A A . 57 VAL HA 1 1
1 886 1 1 70 VAL HB H -9.665 6.617 -15.448 1.00 . A A . 57 VAL HB 1 1
1 887 1 1 70 VAL HG11 H -11.169 8.689 -15.649 1.00 . A A . 57 VAL HG11 1 1
1 888 1 1 70 VAL HG12 H -12.513 7.555 -15.503 1.00 . A A . 57 VAL HG12 1 1
1 889 1 1 70 VAL HG13 H -11.325 7.687 -14.206 1.00 . A A . 57 VAL HG13 1 1
1 890 1 1 70 VAL HG21 H -10.638 4.641 -15.175 1.00 . A A . 57 VAL HG21 1 1
1 891 1 1 70 VAL HG22 H -12.233 5.384 -15.280 1.00 . A A . 57 VAL HG22 1 1
1 892 1 1 70 VAL HG23 H -11.423 4.825 -16.743 1.00 . A A . 57 VAL HG23 1 1
1 893 1 1 70 VAL N N -11.661 6.888 -18.173 1.00 . A A . 57 VAL N 1 1
1 894 1 1 70 VAL O O -9.721 4.922 -18.497 1.00 . A A . 57 VAL O 1 1
1 895 1 1 71 LYS C C -6.368 4.758 -17.286 1.00 . A A . 58 LYS C 1 1
1 896 1 1 71 LYS CA C -7.022 5.545 -18.417 1.00 . A A . 58 LYS CA 1 1
1 897 1 1 71 LYS CB C -5.974 6.410 -19.122 1.00 . A A . 58 LYS CB 1 1
1 898 1 1 71 LYS CD C -5.105 4.701 -20.745 1.00 . A A . 58 LYS CD 1 1
1 899 1 1 71 LYS CE C -5.302 3.271 -20.266 1.00 . A A . 58 LYS CE 1 1
1 900 1 1 71 LYS CG C -4.759 5.631 -19.594 1.00 . A A . 58 LYS CG 1 1
1 901 1 1 71 LYS H H -7.896 7.241 -17.501 1.00 . A A . 58 LYS H 1 1
1 902 1 1 71 LYS HA H -7.439 4.849 -19.129 1.00 . A A . 58 LYS HA 1 1
1 903 1 1 71 LYS HB2 H -6.431 6.879 -19.981 1.00 . A A . 58 LYS HB2 1 1
1 904 1 1 71 LYS HB3 H -5.640 7.178 -18.438 1.00 . A A . 58 LYS HB3 1 1
1 905 1 1 71 LYS HD2 H -6.019 5.042 -21.209 1.00 . A A . 58 LYS HD2 1 1
1 906 1 1 71 LYS HD3 H -4.302 4.723 -21.467 1.00 . A A . 58 LYS HD3 1 1
1 907 1 1 71 LYS HE2 H -5.211 3.249 -19.191 1.00 . A A . 58 LYS HE2 1 1
1 908 1 1 71 LYS HE3 H -6.291 2.943 -20.550 1.00 . A A . 58 LYS HE3 1 1
1 909 1 1 71 LYS HG2 H -4.002 6.327 -19.923 1.00 . A A . 58 LYS HG2 1 1
1 910 1 1 71 LYS HG3 H -4.378 5.044 -18.771 1.00 . A A . 58 LYS HG3 1 1
1 911 1 1 71 LYS HZ1 H -4.343 1.419 -20.385 1.00 . A A . 58 LYS HZ1 1 1
1 912 1 1 71 LYS HZ2 H -3.338 2.734 -20.734 1.00 . A A . 58 LYS HZ2 1 1
1 913 1 1 71 LYS HZ3 H -4.480 2.217 -21.871 1.00 . A A . 58 LYS HZ3 1 1
1 914 1 1 71 LYS N N -8.108 6.376 -17.913 1.00 . A A . 58 LYS N 1 1
1 915 1 1 71 LYS NZ N -4.295 2.345 -20.856 1.00 . A A . 58 LYS NZ 1 1
1 916 1 1 71 LYS O O -5.537 5.288 -16.548 1.00 . A A . 58 LYS O 1 1
1 917 1 1 72 ILE C C -4.680 2.530 -16.234 1.00 . A A . 59 ILE C 1 1
1 918 1 1 72 ILE CA C -6.197 2.632 -16.116 1.00 . A A . 59 ILE CA 1 1
1 919 1 1 72 ILE CB C -6.802 1.217 -16.176 1.00 . A A . 59 ILE CB 1 1
1 920 1 1 72 ILE CD1 C -8.951 2.112 -15.148 1.00 . A A . 59 ILE CD1 1 1
1 921 1 1 72 ILE CG1 C -8.328 1.293 -16.257 1.00 . A A . 59 ILE CG1 1 1
1 922 1 1 72 ILE CG2 C -6.371 0.404 -14.964 1.00 . A A . 59 ILE CG2 1 1
1 923 1 1 72 ILE H H -7.415 3.126 -17.774 1.00 . A A . 59 ILE H 1 1
1 924 1 1 72 ILE HA H -6.445 3.067 -15.158 1.00 . A A . 59 ILE HA 1 1
1 925 1 1 72 ILE HB H -6.426 0.726 -17.061 1.00 . A A . 59 ILE HB 1 1
1 926 1 1 72 ILE HD11 H -8.586 1.763 -14.193 1.00 . A A . 59 ILE HD11 1 1
1 927 1 1 72 ILE HD12 H -8.690 3.151 -15.277 1.00 . A A . 59 ILE HD12 1 1
1 928 1 1 72 ILE HD13 H -10.026 2.004 -15.182 1.00 . A A . 59 ILE HD13 1 1
1 929 1 1 72 ILE HG12 H -8.611 1.740 -17.197 1.00 . A A . 59 ILE HG12 1 1
1 930 1 1 72 ILE HG13 H -8.735 0.294 -16.202 1.00 . A A . 59 ILE HG13 1 1
1 931 1 1 72 ILE HG21 H -6.692 -0.620 -15.085 1.00 . A A . 59 ILE HG21 1 1
1 932 1 1 72 ILE HG22 H -5.295 0.435 -14.875 1.00 . A A . 59 ILE HG22 1 1
1 933 1 1 72 ILE HG23 H -6.818 0.819 -14.074 1.00 . A A . 59 ILE HG23 1 1
1 934 1 1 72 ILE N N -6.749 3.491 -17.156 1.00 . A A . 59 ILE N 1 1
1 935 1 1 72 ILE O O -4.160 1.746 -17.029 1.00 . A A . 59 ILE O 1 1
1 936 1 1 73 LEU C C -1.966 2.212 -14.563 1.00 . A A . 60 LEU C 1 1
1 937 1 1 73 LEU CA C -2.517 3.324 -15.450 1.00 . A A . 60 LEU CA 1 1
1 938 1 1 73 LEU CB C -1.982 4.678 -14.982 1.00 . A A . 60 LEU CB 1 1
1 939 1 1 73 LEU CD1 C -2.126 7.180 -14.921 1.00 . A A . 60 LEU CD1 1 1
1 940 1 1 73 LEU CD2 C -2.671 5.950 -17.030 1.00 . A A . 60 LEU CD2 1 1
1 941 1 1 73 LEU CG C -2.719 5.910 -15.509 1.00 . A A . 60 LEU CG 1 1
1 942 1 1 73 LEU H H -4.446 3.928 -14.825 1.00 . A A . 60 LEU H 1 1
1 943 1 1 73 LEU HA H -2.195 3.150 -16.466 1.00 . A A . 60 LEU HA 1 1
1 944 1 1 73 LEU HB2 H -2.032 4.699 -13.905 1.00 . A A . 60 LEU HB2 1 1
1 945 1 1 73 LEU HB3 H -0.950 4.751 -15.295 1.00 . A A . 60 LEU HB3 1 1
1 946 1 1 73 LEU HD11 H -1.510 6.929 -14.071 1.00 . A A . 60 LEU HD11 1 1
1 947 1 1 73 LEU HD12 H -2.922 7.838 -14.607 1.00 . A A . 60 LEU HD12 1 1
1 948 1 1 73 LEU HD13 H -1.524 7.676 -15.668 1.00 . A A . 60 LEU HD13 1 1
1 949 1 1 73 LEU HD21 H -1.682 6.244 -17.350 1.00 . A A . 60 LEU HD21 1 1
1 950 1 1 73 LEU HD22 H -3.394 6.666 -17.394 1.00 . A A . 60 LEU HD22 1 1
1 951 1 1 73 LEU HD23 H -2.901 4.972 -17.424 1.00 . A A . 60 LEU HD23 1 1
1 952 1 1 73 LEU HG H -3.757 5.856 -15.208 1.00 . A A . 60 LEU HG 1 1
1 953 1 1 73 LEU N N -3.976 3.325 -15.437 1.00 . A A . 60 LEU N 1 1
1 954 1 1 73 LEU O O -0.773 1.909 -14.597 1.00 . A A . 60 LEU O 1 1
1 955 1 1 74 LYS C C -3.666 -0.238 -12.368 1.00 . A A . 61 LYS C 1 1
1 956 1 1 74 LYS CA C -2.445 0.525 -12.875 1.00 . A A . 61 LYS CA 1 1
1 957 1 1 74 LYS CB C -1.651 1.081 -11.691 1.00 . A A . 61 LYS CB 1 1
1 958 1 1 74 LYS CD C -0.109 -0.889 -11.467 1.00 . A A . 61 LYS CD 1 1
1 959 1 1 74 LYS CE C 0.321 -2.049 -10.582 1.00 . A A . 61 LYS CE 1 1
1 960 1 1 74 LYS CG C -1.113 0.007 -10.761 1.00 . A A . 61 LYS CG 1 1
1 961 1 1 74 LYS H H -3.780 1.892 -13.787 1.00 . A A . 61 LYS H 1 1
1 962 1 1 74 LYS HA H -1.818 -0.153 -13.432 1.00 . A A . 61 LYS HA 1 1
1 963 1 1 74 LYS HB2 H -0.816 1.652 -12.069 1.00 . A A . 61 LYS HB2 1 1
1 964 1 1 74 LYS HB3 H -2.292 1.735 -11.118 1.00 . A A . 61 LYS HB3 1 1
1 965 1 1 74 LYS HD2 H -0.560 -1.284 -12.365 1.00 . A A . 61 LYS HD2 1 1
1 966 1 1 74 LYS HD3 H 0.762 -0.304 -11.726 1.00 . A A . 61 LYS HD3 1 1
1 967 1 1 74 LYS HE2 H 0.991 -1.677 -9.823 1.00 . A A . 61 LYS HE2 1 1
1 968 1 1 74 LYS HE3 H -0.556 -2.470 -10.112 1.00 . A A . 61 LYS HE3 1 1
1 969 1 1 74 LYS HG2 H -0.628 0.481 -9.921 1.00 . A A . 61 LYS HG2 1 1
1 970 1 1 74 LYS HG3 H -1.937 -0.598 -10.410 1.00 . A A . 61 LYS HG3 1 1
1 971 1 1 74 LYS HZ1 H 0.917 -2.930 -12.379 1.00 . A A . 61 LYS HZ1 1 1
1 972 1 1 74 LYS HZ2 H 0.594 -4.042 -11.146 1.00 . A A . 61 LYS HZ2 1 1
1 973 1 1 74 LYS HZ3 H 2.023 -3.137 -11.116 1.00 . A A . 61 LYS HZ3 1 1
1 974 1 1 74 LYS N N -2.842 1.606 -13.769 1.00 . A A . 61 LYS N 1 1
1 975 1 1 74 LYS NZ N 1.012 -3.114 -11.360 1.00 . A A . 61 LYS NZ 1 1
1 976 1 1 74 LYS O O -4.627 0.361 -11.885 1.00 . A A . 61 LYS O 1 1
1 977 1 1 75 ASP C C -4.678 -2.594 -10.520 1.00 . A A . 62 ASP C 1 1
1 978 1 1 75 ASP CA C -4.720 -2.405 -12.033 1.00 . A A . 62 ASP CA 1 1
1 979 1 1 75 ASP CB C -4.665 -3.765 -12.731 1.00 . A A . 62 ASP CB 1 1
1 980 1 1 75 ASP CG C -6.041 -4.276 -13.113 1.00 . A A . 62 ASP CG 1 1
1 981 1 1 75 ASP H H -2.825 -1.979 -12.876 1.00 . A A . 62 ASP H 1 1
1 982 1 1 75 ASP HA H -5.644 -1.913 -12.295 1.00 . A A . 62 ASP HA 1 1
1 983 1 1 75 ASP HB2 H -4.072 -3.677 -13.630 1.00 . A A . 62 ASP HB2 1 1
1 984 1 1 75 ASP HB3 H -4.204 -4.483 -12.069 1.00 . A A . 62 ASP HB3 1 1
1 985 1 1 75 ASP N N -3.619 -1.560 -12.481 1.00 . A A . 62 ASP N 1 1
1 986 1 1 75 ASP O O -3.667 -2.311 -9.876 1.00 . A A . 62 ASP O 1 1
1 987 1 1 75 ASP OD1 O -6.531 -3.904 -14.200 1.00 . A A . 62 ASP OD1 1 1
1 988 1 1 75 ASP OD2 O -6.626 -5.047 -12.325 1.00 . A A . 62 ASP OD2 1 1
1 989 1 1 76 PHE C C -4.948 -4.434 -8.087 1.00 . A A . 63 PHE C 1 1
1 990 1 1 76 PHE CA C -5.872 -3.299 -8.519 1.00 . A A . 63 PHE CA 1 1
1 991 1 1 76 PHE CB C -7.314 -3.620 -8.121 1.00 . A A . 63 PHE CB 1 1
1 992 1 1 76 PHE CD1 C -8.817 -1.811 -8.995 1.00 . A A . 63 PHE CD1 1 1
1 993 1 1 76 PHE CD2 C -8.320 -1.843 -6.663 1.00 . A A . 63 PHE CD2 1 1
1 994 1 1 76 PHE CE1 C -9.604 -0.688 -8.816 1.00 . A A . 63 PHE CE1 1 1
1 995 1 1 76 PHE CE2 C -9.106 -0.721 -6.478 1.00 . A A . 63 PHE CE2 1 1
1 996 1 1 76 PHE CG C -8.168 -2.400 -7.923 1.00 . A A . 63 PHE CG 1 1
1 997 1 1 76 PHE CZ C -9.747 -0.142 -7.556 1.00 . A A . 63 PHE CZ 1 1
1 998 1 1 76 PHE H H -6.556 -3.280 -10.523 1.00 . A A . 63 PHE H 1 1
1 999 1 1 76 PHE HA H -5.565 -2.391 -8.023 1.00 . A A . 63 PHE HA 1 1
1 1000 1 1 76 PHE HB2 H -7.769 -4.220 -8.895 1.00 . A A . 63 PHE HB2 1 1
1 1001 1 1 76 PHE HB3 H -7.309 -4.177 -7.196 1.00 . A A . 63 PHE HB3 1 1
1 1002 1 1 76 PHE HD1 H -8.705 -2.238 -9.982 1.00 . A A . 63 PHE HD1 1 1
1 1003 1 1 76 PHE HD2 H -7.819 -2.293 -5.820 1.00 . A A . 63 PHE HD2 1 1
1 1004 1 1 76 PHE HE1 H -10.103 -0.239 -9.661 1.00 . A A . 63 PHE HE1 1 1
1 1005 1 1 76 PHE HE2 H -9.216 -0.295 -5.492 1.00 . A A . 63 PHE HE2 1 1
1 1006 1 1 76 PHE HZ H -10.362 0.734 -7.414 1.00 . A A . 63 PHE HZ 1 1
1 1007 1 1 76 PHE N N -5.782 -3.074 -9.957 1.00 . A A . 63 PHE N 1 1
1 1008 1 1 76 PHE O O -4.537 -5.272 -8.889 1.00 . A A . 63 PHE O 1 1
1 1009 1 1 77 PRO C C -4.397 -6.860 -6.179 1.00 . A A . 64 PRO C 1 1
1 1010 1 1 77 PRO CA C -3.734 -5.487 -6.220 1.00 . A A . 64 PRO CA 1 1
1 1011 1 1 77 PRO CB C -3.468 -4.979 -4.801 1.00 . A A . 64 PRO CB 1 1
1 1012 1 1 77 PRO CD C -5.066 -3.493 -5.776 1.00 . A A . 64 PRO CD 1 1
1 1013 1 1 77 PRO CG C -4.644 -4.124 -4.478 1.00 . A A . 64 PRO CG 1 1
1 1014 1 1 77 PRO HA H -2.801 -5.555 -6.761 1.00 . A A . 64 PRO HA 1 1
1 1015 1 1 77 PRO HB2 H -3.391 -5.819 -4.124 1.00 . A A . 64 PRO HB2 1 1
1 1016 1 1 77 PRO HB3 H -2.550 -4.411 -4.785 1.00 . A A . 64 PRO HB3 1 1
1 1017 1 1 77 PRO HD2 H -6.139 -3.376 -5.807 1.00 . A A . 64 PRO HD2 1 1
1 1018 1 1 77 PRO HD3 H -4.577 -2.540 -5.909 1.00 . A A . 64 PRO HD3 1 1
1 1019 1 1 77 PRO HG2 H -5.442 -4.731 -4.079 1.00 . A A . 64 PRO HG2 1 1
1 1020 1 1 77 PRO HG3 H -4.359 -3.362 -3.767 1.00 . A A . 64 PRO HG3 1 1
1 1021 1 1 77 PRO N N -4.613 -4.461 -6.789 1.00 . A A . 64 PRO N 1 1
1 1022 1 1 77 PRO O O -4.979 -7.248 -5.167 1.00 . A A . 64 PRO O 1 1
1 1023 1 1 78 GLU C C -3.859 -9.998 -7.069 1.00 . A A . 65 GLU C 1 1
1 1024 1 1 78 GLU CA C -4.895 -8.921 -7.374 1.00 . A A . 65 GLU CA 1 1
1 1025 1 1 78 GLU CB C -5.488 -9.148 -8.767 1.00 . A A . 65 GLU CB 1 1
1 1026 1 1 78 GLU CD C -7.989 -9.399 -9.017 1.00 . A A . 65 GLU CD 1 1
1 1027 1 1 78 GLU CG C -6.815 -8.440 -8.986 1.00 . A A . 65 GLU CG 1 1
1 1028 1 1 78 GLU H H -3.826 -7.227 -8.060 1.00 . A A . 65 GLU H 1 1
1 1029 1 1 78 GLU HA H -5.686 -8.981 -6.642 1.00 . A A . 65 GLU HA 1 1
1 1030 1 1 78 GLU HB2 H -4.786 -8.791 -9.506 1.00 . A A . 65 GLU HB2 1 1
1 1031 1 1 78 GLU HB3 H -5.641 -10.207 -8.911 1.00 . A A . 65 GLU HB3 1 1
1 1032 1 1 78 GLU HG2 H -6.968 -7.733 -8.184 1.00 . A A . 65 GLU HG2 1 1
1 1033 1 1 78 GLU HG3 H -6.775 -7.912 -9.927 1.00 . A A . 65 GLU HG3 1 1
1 1034 1 1 78 GLU N N -4.303 -7.591 -7.286 1.00 . A A . 65 GLU N 1 1
1 1035 1 1 78 GLU O O -3.061 -10.368 -7.930 1.00 . A A . 65 GLU O 1 1
1 1036 1 1 78 GLU OE1 O -7.890 -10.438 -9.703 1.00 . A A . 65 GLU OE1 1 1
1 1037 1 1 78 GLU OE2 O -9.007 -9.111 -8.353 1.00 . A A . 65 GLU OE2 1 1
1 1038 1 1 79 GLU C C -3.275 -12.869 -6.072 1.00 . A A . 66 GLU C 1 1
1 1039 1 1 79 GLU CA C -2.939 -11.532 -5.418 1.00 . A A . 66 GLU CA 1 1
1 1040 1 1 79 GLU CB C -2.954 -11.678 -3.895 1.00 . A A . 66 GLU CB 1 1
1 1041 1 1 79 GLU CD C -1.139 -11.794 -2.141 1.00 . A A . 66 GLU CD 1 1
1 1042 1 1 79 GLU CG C -1.816 -10.948 -3.202 1.00 . A A . 66 GLU CG 1 1
1 1043 1 1 79 GLU H H -4.538 -10.162 -5.195 1.00 . A A . 66 GLU H 1 1
1 1044 1 1 79 GLU HA H -1.951 -11.230 -5.732 1.00 . A A . 66 GLU HA 1 1
1 1045 1 1 79 GLU HB2 H -3.888 -11.289 -3.517 1.00 . A A . 66 GLU HB2 1 1
1 1046 1 1 79 GLU HB3 H -2.885 -12.727 -3.646 1.00 . A A . 66 GLU HB3 1 1
1 1047 1 1 79 GLU HG2 H -1.080 -10.670 -3.942 1.00 . A A . 66 GLU HG2 1 1
1 1048 1 1 79 GLU HG3 H -2.208 -10.057 -2.735 1.00 . A A . 66 GLU HG3 1 1
1 1049 1 1 79 GLU N N -3.878 -10.498 -5.837 1.00 . A A . 66 GLU N 1 1
1 1050 1 1 79 GLU O O -2.395 -13.698 -6.300 1.00 . A A . 66 GLU O 1 1
1 1051 1 1 79 GLU OE1 O -1.811 -12.156 -1.153 1.00 . A A . 66 GLU OE1 1 1
1 1052 1 1 79 GLU OE2 O 0.063 -12.094 -2.300 1.00 . A A . 66 GLU OE2 1 1
2 1053 1 1 14 ASP C C 2.170 2.658 -2.170 1.00 . A A . 1 ASP C 1 1
2 1054 1 1 14 ASP CA C 2.720 1.659 -1.156 1.00 . A A . 1 ASP CA 1 1
2 1055 1 1 14 ASP CB C 2.170 0.262 -1.448 1.00 . A A . 1 ASP CB 1 1
2 1056 1 1 14 ASP CG C 2.789 -0.801 -0.561 1.00 . A A . 1 ASP CG 1 1
2 1057 1 1 14 ASP H H 1.680 2.729 0.346 1.00 . A A . 1 ASP H 1 1
2 1058 1 1 14 ASP HA H 3.796 1.637 -1.239 1.00 . A A . 1 ASP HA 1 1
2 1059 1 1 14 ASP HB2 H 1.102 0.261 -1.286 1.00 . A A . 1 ASP HB2 1 1
2 1060 1 1 14 ASP HB3 H 2.374 0.010 -2.478 1.00 . A A . 1 ASP HB3 1 1
2 1061 1 1 14 ASP N N 2.384 2.061 0.205 1.00 . A A . 1 ASP N 1 1
2 1062 1 1 14 ASP O O 1.227 2.358 -2.902 1.00 . A A . 1 ASP O 1 1
2 1063 1 1 14 ASP OD1 O 4.031 -0.823 -0.441 1.00 . A A . 1 ASP OD1 1 1
2 1064 1 1 14 ASP OD2 O 2.030 -1.611 0.012 1.00 . A A . 1 ASP OD2 1 1
2 1065 1 1 15 ARG C C 2.669 4.516 -4.567 1.00 . A A . 2 ARG C 1 1
2 1066 1 1 15 ARG CA C 2.332 4.889 -3.126 1.00 . A A . 2 ARG CA 1 1
2 1067 1 1 15 ARG CB C 2.991 6.222 -2.766 1.00 . A A . 2 ARG CB 1 1
2 1068 1 1 15 ARG CD C 3.278 7.166 -0.455 1.00 . A A . 2 ARG CD 1 1
2 1069 1 1 15 ARG CG C 2.316 6.943 -1.611 1.00 . A A . 2 ARG CG 1 1
2 1070 1 1 15 ARG CZ C 3.641 9.597 -0.443 1.00 . A A . 2 ARG CZ 1 1
2 1071 1 1 15 ARG H H 3.511 4.025 -1.596 1.00 . A A . 2 ARG H 1 1
2 1072 1 1 15 ARG HA H 1.261 4.991 -3.034 1.00 . A A . 2 ARG HA 1 1
2 1073 1 1 15 ARG HB2 H 4.021 6.040 -2.495 1.00 . A A . 2 ARG HB2 1 1
2 1074 1 1 15 ARG HB3 H 2.964 6.868 -3.631 1.00 . A A . 2 ARG HB3 1 1
2 1075 1 1 15 ARG HD2 H 2.707 7.269 0.456 1.00 . A A . 2 ARG HD2 1 1
2 1076 1 1 15 ARG HD3 H 3.929 6.308 -0.376 1.00 . A A . 2 ARG HD3 1 1
2 1077 1 1 15 ARG HE H 5.019 8.242 -0.932 1.00 . A A . 2 ARG HE 1 1
2 1078 1 1 15 ARG HG2 H 1.958 7.902 -1.957 1.00 . A A . 2 ARG HG2 1 1
2 1079 1 1 15 ARG HG3 H 1.483 6.349 -1.266 1.00 . A A . 2 ARG HG3 1 1
2 1080 1 1 15 ARG HH11 H 1.784 9.012 0.096 1.00 . A A . 2 ARG HH11 1 1
2 1081 1 1 15 ARG HH12 H 2.053 10.724 0.100 1.00 . A A . 2 ARG HH12 1 1
2 1082 1 1 15 ARG HH21 H 5.386 10.493 -0.930 1.00 . A A . 2 ARG HH21 1 1
2 1083 1 1 15 ARG HH22 H 4.102 11.565 -0.485 1.00 . A A . 2 ARG HH22 1 1
2 1084 1 1 15 ARG N N 2.764 3.846 -2.205 1.00 . A A . 2 ARG N 1 1
2 1085 1 1 15 ARG NE N 4.092 8.364 -0.643 1.00 . A A . 2 ARG NE 1 1
2 1086 1 1 15 ARG NH1 N 2.389 9.794 -0.051 1.00 . A A . 2 ARG NH1 1 1
2 1087 1 1 15 ARG NH2 N 4.442 10.637 -0.635 1.00 . A A . 2 ARG NH2 1 1
2 1088 1 1 15 ARG O O 1.864 4.719 -5.475 1.00 . A A . 2 ARG O 1 1
2 1089 1 1 16 MET C C 4.022 2.088 -6.341 1.00 . A A . 3 MET C 1 1
2 1090 1 1 16 MET CA C 4.306 3.567 -6.097 1.00 . A A . 3 MET CA 1 1
2 1091 1 1 16 MET CB C 5.801 3.846 -6.267 1.00 . A A . 3 MET CB 1 1
2 1092 1 1 16 MET CE C 9.029 2.088 -4.296 1.00 . A A . 3 MET CE 1 1
2 1093 1 1 16 MET CG C 6.662 3.227 -5.178 1.00 . A A . 3 MET CG 1 1
2 1094 1 1 16 MET H H 4.462 3.832 -4.003 1.00 . A A . 3 MET H 1 1
2 1095 1 1 16 MET HA H 3.756 4.150 -6.820 1.00 . A A . 3 MET HA 1 1
2 1096 1 1 16 MET HB2 H 6.123 3.451 -7.219 1.00 . A A . 3 MET HB2 1 1
2 1097 1 1 16 MET HB3 H 5.959 4.914 -6.257 1.00 . A A . 3 MET HB3 1 1
2 1098 1 1 16 MET HE1 H 8.234 1.531 -3.823 1.00 . A A . 3 MET HE1 1 1
2 1099 1 1 16 MET HE2 H 9.794 1.405 -4.635 1.00 . A A . 3 MET HE2 1 1
2 1100 1 1 16 MET HE3 H 9.455 2.782 -3.585 1.00 . A A . 3 MET HE3 1 1
2 1101 1 1 16 MET HG2 H 6.647 3.874 -4.314 1.00 . A A . 3 MET HG2 1 1
2 1102 1 1 16 MET HG3 H 6.246 2.266 -4.912 1.00 . A A . 3 MET HG3 1 1
2 1103 1 1 16 MET N N 3.864 3.969 -4.767 1.00 . A A . 3 MET N 1 1
2 1104 1 1 16 MET O O 4.823 1.386 -6.958 1.00 . A A . 3 MET O 1 1
2 1105 1 1 16 MET SD S 8.374 2.994 -5.695 1.00 . A A . 3 MET SD 1 1
2 1106 1 1 17 ALA C C 0.989 0.047 -5.809 1.00 . A A . 4 ALA C 1 1
2 1107 1 1 17 ALA CA C 2.489 0.226 -6.017 1.00 . A A . 4 ALA CA 1 1
2 1108 1 1 17 ALA CB C 3.267 -0.657 -5.052 1.00 . A A . 4 ALA CB 1 1
2 1109 1 1 17 ALA H H 2.282 2.230 -5.368 1.00 . A A . 4 ALA H 1 1
2 1110 1 1 17 ALA HA H 2.741 -0.073 -7.024 1.00 . A A . 4 ALA HA 1 1
2 1111 1 1 17 ALA HB1 H 2.598 -1.034 -4.292 1.00 . A A . 4 ALA HB1 1 1
2 1112 1 1 17 ALA HB2 H 3.700 -1.485 -5.593 1.00 . A A . 4 ALA HB2 1 1
2 1113 1 1 17 ALA HB3 H 4.051 -0.079 -4.588 1.00 . A A . 4 ALA HB3 1 1
2 1114 1 1 17 ALA N N 2.878 1.621 -5.851 1.00 . A A . 4 ALA N 1 1
2 1115 1 1 17 ALA O O 0.527 -1.038 -5.455 1.00 . A A . 4 ALA O 1 1
2 1116 1 1 18 ALA C C -1.923 1.414 -7.179 1.00 . A A . 5 ALA C 1 1
2 1117 1 1 18 ALA CA C -1.215 1.076 -5.871 1.00 . A A . 5 ALA CA 1 1
2 1118 1 1 18 ALA CB C -1.650 2.033 -4.771 1.00 . A A . 5 ALA CB 1 1
2 1119 1 1 18 ALA H H 0.660 1.953 -6.313 1.00 . A A . 5 ALA H 1 1
2 1120 1 1 18 ALA HA H -1.490 0.075 -5.573 1.00 . A A . 5 ALA HA 1 1
2 1121 1 1 18 ALA HB1 H -1.824 1.478 -3.860 1.00 . A A . 5 ALA HB1 1 1
2 1122 1 1 18 ALA HB2 H -0.875 2.766 -4.603 1.00 . A A . 5 ALA HB2 1 1
2 1123 1 1 18 ALA HB3 H -2.560 2.532 -5.067 1.00 . A A . 5 ALA HB3 1 1
2 1124 1 1 18 ALA N N 0.233 1.117 -6.032 1.00 . A A . 5 ALA N 1 1
2 1125 1 1 18 ALA O O -1.347 2.012 -8.088 1.00 . A A . 5 ALA O 1 1
2 1126 1 1 19 PRO C C -4.352 2.750 -8.644 1.00 . A A . 6 PRO C 1 1
2 1127 1 1 19 PRO CA C -4.015 1.273 -8.472 1.00 . A A . 6 PRO CA 1 1
2 1128 1 1 19 PRO CB C -5.287 0.462 -8.211 1.00 . A A . 6 PRO CB 1 1
2 1129 1 1 19 PRO CD C -3.952 0.305 -6.234 1.00 . A A . 6 PRO CD 1 1
2 1130 1 1 19 PRO CG C -5.372 0.357 -6.727 1.00 . A A . 6 PRO CG 1 1
2 1131 1 1 19 PRO HA H -3.531 0.909 -9.366 1.00 . A A . 6 PRO HA 1 1
2 1132 1 1 19 PRO HB2 H -6.140 0.984 -8.620 1.00 . A A . 6 PRO HB2 1 1
2 1133 1 1 19 PRO HB3 H -5.199 -0.511 -8.670 1.00 . A A . 6 PRO HB3 1 1
2 1134 1 1 19 PRO HD2 H -3.865 0.808 -5.282 1.00 . A A . 6 PRO HD2 1 1
2 1135 1 1 19 PRO HD3 H -3.617 -0.719 -6.154 1.00 . A A . 6 PRO HD3 1 1
2 1136 1 1 19 PRO HG2 H -5.877 1.223 -6.326 1.00 . A A . 6 PRO HG2 1 1
2 1137 1 1 19 PRO HG3 H -5.896 -0.546 -6.452 1.00 . A A . 6 PRO HG3 1 1
2 1138 1 1 19 PRO N N -3.202 1.022 -7.278 1.00 . A A . 6 PRO N 1 1
2 1139 1 1 19 PRO O O -4.547 3.470 -7.665 1.00 . A A . 6 PRO O 1 1
2 1140 1 1 20 ARG C C -4.954 4.784 -11.691 1.00 . A A . 7 ARG C 1 1
2 1141 1 1 20 ARG CA C -4.731 4.587 -10.195 1.00 . A A . 7 ARG CA 1 1
2 1142 1 1 20 ARG CB C -3.604 5.501 -9.711 1.00 . A A . 7 ARG CB 1 1
2 1143 1 1 20 ARG CD C -1.265 6.111 -10.400 1.00 . A A . 7 ARG CD 1 1
2 1144 1 1 20 ARG CG C -2.214 4.979 -10.040 1.00 . A A . 7 ARG CG 1 1
2 1145 1 1 20 ARG CZ C 1.153 6.550 -10.442 1.00 . A A . 7 ARG CZ 1 1
2 1146 1 1 20 ARG H H -4.254 2.573 -10.633 1.00 . A A . 7 ARG H 1 1
2 1147 1 1 20 ARG HA H -5.640 4.844 -9.671 1.00 . A A . 7 ARG HA 1 1
2 1148 1 1 20 ARG HB2 H -3.718 6.471 -10.173 1.00 . A A . 7 ARG HB2 1 1
2 1149 1 1 20 ARG HB3 H -3.679 5.610 -8.640 1.00 . A A . 7 ARG HB3 1 1
2 1150 1 1 20 ARG HD2 H -1.379 6.338 -11.450 1.00 . A A . 7 ARG HD2 1 1
2 1151 1 1 20 ARG HD3 H -1.524 6.981 -9.815 1.00 . A A . 7 ARG HD3 1 1
2 1152 1 1 20 ARG HE H 0.308 4.895 -9.719 1.00 . A A . 7 ARG HE 1 1
2 1153 1 1 20 ARG HG2 H -1.823 4.457 -9.179 1.00 . A A . 7 ARG HG2 1 1
2 1154 1 1 20 ARG HG3 H -2.284 4.299 -10.876 1.00 . A A . 7 ARG HG3 1 1
2 1155 1 1 20 ARG HH11 H 0.008 8.024 -11.215 1.00 . A A . 7 ARG HH11 1 1
2 1156 1 1 20 ARG HH12 H 1.715 8.321 -11.238 1.00 . A A . 7 ARG HH12 1 1
2 1157 1 1 20 ARG HH21 H 2.557 5.274 -9.743 1.00 . A A . 7 ARG HH21 1 1
2 1158 1 1 20 ARG HH22 H 3.164 6.756 -10.401 1.00 . A A . 7 ARG HH22 1 1
2 1159 1 1 20 ARG N N -4.419 3.195 -9.895 1.00 . A A . 7 ARG N 1 1
2 1160 1 1 20 ARG NE N 0.129 5.761 -10.140 1.00 . A A . 7 ARG NE 1 1
2 1161 1 1 20 ARG NH1 N 0.942 7.728 -11.012 1.00 . A A . 7 ARG NH1 1 1
2 1162 1 1 20 ARG NH2 N 2.393 6.162 -10.173 1.00 . A A . 7 ARG NH2 1 1
2 1163 1 1 20 ARG O O -4.154 4.335 -12.512 1.00 . A A . 7 ARG O 1 1
2 1164 1 1 21 ALA C C -6.478 7.212 -13.708 1.00 . A A . 8 ALA C 1 1
2 1165 1 1 21 ALA CA C -6.373 5.715 -13.435 1.00 . A A . 8 ALA CA 1 1
2 1166 1 1 21 ALA CB C -7.671 5.016 -13.811 1.00 . A A . 8 ALA CB 1 1
2 1167 1 1 21 ALA H H -6.645 5.791 -11.338 1.00 . A A . 8 ALA H 1 1
2 1168 1 1 21 ALA HA H -5.581 5.304 -14.045 1.00 . A A . 8 ALA HA 1 1
2 1169 1 1 21 ALA HB1 H -7.718 4.056 -13.317 1.00 . A A . 8 ALA HB1 1 1
2 1170 1 1 21 ALA HB2 H -8.509 5.622 -13.502 1.00 . A A . 8 ALA HB2 1 1
2 1171 1 1 21 ALA HB3 H -7.705 4.872 -14.881 1.00 . A A . 8 ALA HB3 1 1
2 1172 1 1 21 ALA N N -6.046 5.458 -12.038 1.00 . A A . 8 ALA N 1 1
2 1173 1 1 21 ALA O O -7.208 7.927 -13.021 1.00 . A A . 8 ALA O 1 1
2 1174 1 1 22 GLU C C -7.006 9.439 -15.876 1.00 . A A . 9 GLU C 1 1
2 1175 1 1 22 GLU CA C -5.755 9.092 -15.073 1.00 . A A . 9 GLU CA 1 1
2 1176 1 1 22 GLU CB C -4.504 9.445 -15.881 1.00 . A A . 9 GLU CB 1 1
2 1177 1 1 22 GLU CD C -3.314 11.152 -17.312 1.00 . A A . 9 GLU CD 1 1
2 1178 1 1 22 GLU CG C -4.516 10.859 -16.435 1.00 . A A . 9 GLU CG 1 1
2 1179 1 1 22 GLU H H -5.182 7.059 -15.223 1.00 . A A . 9 GLU H 1 1
2 1180 1 1 22 GLU HA H -5.756 9.667 -14.160 1.00 . A A . 9 GLU HA 1 1
2 1181 1 1 22 GLU HB2 H -3.637 9.336 -15.245 1.00 . A A . 9 GLU HB2 1 1
2 1182 1 1 22 GLU HB3 H -4.419 8.757 -16.709 1.00 . A A . 9 GLU HB3 1 1
2 1183 1 1 22 GLU HG2 H -5.412 10.995 -17.022 1.00 . A A . 9 GLU HG2 1 1
2 1184 1 1 22 GLU HG3 H -4.519 11.556 -15.609 1.00 . A A . 9 GLU HG3 1 1
2 1185 1 1 22 GLU N N -5.744 7.679 -14.713 1.00 . A A . 9 GLU N 1 1
2 1186 1 1 22 GLU O O -7.228 8.904 -16.961 1.00 . A A . 9 GLU O 1 1
2 1187 1 1 22 GLU OE1 O -2.992 10.310 -18.176 1.00 . A A . 9 GLU OE1 1 1
2 1188 1 1 22 GLU OE2 O -2.696 12.223 -17.135 1.00 . A A . 9 GLU OE2 1 1
2 1189 1 1 23 ALA C C -8.755 11.326 -17.381 1.00 . A A . 10 ALA C 1 1
2 1190 1 1 23 ALA CA C -9.047 10.758 -15.996 1.00 . A A . 10 ALA CA 1 1
2 1191 1 1 23 ALA CB C -9.782 11.785 -15.147 1.00 . A A . 10 ALA CB 1 1
2 1192 1 1 23 ALA H H -7.588 10.729 -14.464 1.00 . A A . 10 ALA H 1 1
2 1193 1 1 23 ALA HA H -9.683 9.891 -16.101 1.00 . A A . 10 ALA HA 1 1
2 1194 1 1 23 ALA HB1 H -10.371 11.275 -14.398 1.00 . A A . 10 ALA HB1 1 1
2 1195 1 1 23 ALA HB2 H -9.065 12.432 -14.664 1.00 . A A . 10 ALA HB2 1 1
2 1196 1 1 23 ALA HB3 H -10.432 12.373 -15.777 1.00 . A A . 10 ALA HB3 1 1
2 1197 1 1 23 ALA N N -7.819 10.338 -15.332 1.00 . A A . 10 ALA N 1 1
2 1198 1 1 23 ALA O O -8.137 12.384 -17.512 1.00 . A A . 10 ALA O 1 1
2 1199 1 1 24 LEU C C -9.900 12.221 -20.140 1.00 . A A . 11 LEU C 1 1
2 1200 1 1 24 LEU CA C -8.987 11.051 -19.789 1.00 . A A . 11 LEU CA 1 1
2 1201 1 1 24 LEU CB C -9.232 9.890 -20.754 1.00 . A A . 11 LEU CB 1 1
2 1202 1 1 24 LEU CD1 C -8.538 7.691 -21.738 1.00 . A A . 11 LEU CD1 1 1
2 1203 1 1 24 LEU CD2 C -6.830 9.176 -20.673 1.00 . A A . 11 LEU CD2 1 1
2 1204 1 1 24 LEU CG C -8.276 8.703 -20.633 1.00 . A A . 11 LEU CG 1 1
2 1205 1 1 24 LEU H H -9.686 9.783 -18.245 1.00 . A A . 11 LEU H 1 1
2 1206 1 1 24 LEU HA H -7.960 11.373 -19.879 1.00 . A A . 11 LEU HA 1 1
2 1207 1 1 24 LEU HB2 H -10.234 9.526 -20.585 1.00 . A A . 11 LEU HB2 1 1
2 1208 1 1 24 LEU HB3 H -9.156 10.276 -21.760 1.00 . A A . 11 LEU HB3 1 1
2 1209 1 1 24 LEU HD11 H -8.650 8.208 -22.679 1.00 . A A . 11 LEU HD11 1 1
2 1210 1 1 24 LEU HD12 H -9.443 7.144 -21.517 1.00 . A A . 11 LEU HD12 1 1
2 1211 1 1 24 LEU HD13 H -7.708 7.003 -21.800 1.00 . A A . 11 LEU HD13 1 1
2 1212 1 1 24 LEU HD21 H -6.518 9.462 -19.679 1.00 . A A . 11 LEU HD21 1 1
2 1213 1 1 24 LEU HD22 H -6.748 10.027 -21.334 1.00 . A A . 11 LEU HD22 1 1
2 1214 1 1 24 LEU HD23 H -6.200 8.377 -21.033 1.00 . A A . 11 LEU HD23 1 1
2 1215 1 1 24 LEU HG H -8.442 8.211 -19.684 1.00 . A A . 11 LEU HG 1 1
2 1216 1 1 24 LEU N N -9.201 10.618 -18.412 1.00 . A A . 11 LEU N 1 1
2 1217 1 1 24 LEU O O -9.606 13.003 -21.044 1.00 . A A . 11 LEU O 1 1
2 1218 1 1 25 PHE C C -12.556 13.911 -18.335 1.00 . A A . 12 PHE C 1 1
2 1219 1 1 25 PHE CA C -11.966 13.412 -19.650 1.00 . A A . 12 PHE CA 1 1
2 1220 1 1 25 PHE CB C -13.086 12.934 -20.577 1.00 . A A . 12 PHE CB 1 1
2 1221 1 1 25 PHE CD1 C -12.258 11.066 -22.032 1.00 . A A . 12 PHE CD1 1 1
2 1222 1 1 25 PHE CD2 C -12.460 13.241 -22.987 1.00 . A A . 12 PHE CD2 1 1
2 1223 1 1 25 PHE CE1 C -11.802 10.575 -23.241 1.00 . A A . 12 PHE CE1 1 1
2 1224 1 1 25 PHE CE2 C -12.005 12.756 -24.198 1.00 . A A . 12 PHE CE2 1 1
2 1225 1 1 25 PHE CG C -12.592 12.403 -21.892 1.00 . A A . 12 PHE CG 1 1
2 1226 1 1 25 PHE CZ C -11.676 11.421 -24.326 1.00 . A A . 12 PHE CZ 1 1
2 1227 1 1 25 PHE H H -11.189 11.682 -18.709 1.00 . A A . 12 PHE H 1 1
2 1228 1 1 25 PHE HA H -11.440 14.225 -20.126 1.00 . A A . 12 PHE HA 1 1
2 1229 1 1 25 PHE HB2 H -13.637 12.145 -20.087 1.00 . A A . 12 PHE HB2 1 1
2 1230 1 1 25 PHE HB3 H -13.752 13.759 -20.779 1.00 . A A . 12 PHE HB3 1 1
2 1231 1 1 25 PHE HD1 H -12.357 10.403 -21.186 1.00 . A A . 12 PHE HD1 1 1
2 1232 1 1 25 PHE HD2 H -12.718 14.287 -22.888 1.00 . A A . 12 PHE HD2 1 1
2 1233 1 1 25 PHE HE1 H -11.546 9.530 -23.338 1.00 . A A . 12 PHE HE1 1 1
2 1234 1 1 25 PHE HE2 H -11.908 13.421 -25.044 1.00 . A A . 12 PHE HE2 1 1
2 1235 1 1 25 PHE HZ H -11.320 11.040 -25.271 1.00 . A A . 12 PHE HZ 1 1
2 1236 1 1 25 PHE N N -11.009 12.337 -19.416 1.00 . A A . 12 PHE N 1 1
2 1237 1 1 25 PHE O O -12.143 13.485 -17.256 1.00 . A A . 12 PHE O 1 1
2 1238 1 1 26 ASP C C -15.496 14.665 -16.974 1.00 . A A . 13 ASP C 1 1
2 1239 1 1 26 ASP CA C -14.173 15.372 -17.251 1.00 . A A . 13 ASP CA 1 1
2 1240 1 1 26 ASP CB C -14.410 16.872 -17.433 1.00 . A A . 13 ASP CB 1 1
2 1241 1 1 26 ASP CG C -13.293 17.545 -18.205 1.00 . A A . 13 ASP CG 1 1
2 1242 1 1 26 ASP H H -13.811 15.114 -19.321 1.00 . A A . 13 ASP H 1 1
2 1243 1 1 26 ASP HA H -13.515 15.220 -16.409 1.00 . A A . 13 ASP HA 1 1
2 1244 1 1 26 ASP HB2 H -15.335 17.021 -17.971 1.00 . A A . 13 ASP HB2 1 1
2 1245 1 1 26 ASP HB3 H -14.484 17.338 -16.462 1.00 . A A . 13 ASP HB3 1 1
2 1246 1 1 26 ASP N N -13.525 14.815 -18.433 1.00 . A A . 13 ASP N 1 1
2 1247 1 1 26 ASP O O -16.443 14.769 -17.754 1.00 . A A . 13 ASP O 1 1
2 1248 1 1 26 ASP OD1 O -13.275 17.425 -19.448 1.00 . A A . 13 ASP OD1 1 1
2 1249 1 1 26 ASP OD2 O -12.435 18.191 -17.567 1.00 . A A . 13 ASP OD2 1 1
2 1250 1 1 27 PHE C C -17.522 13.965 -14.385 1.00 . A A . 14 PHE C 1 1
2 1251 1 1 27 PHE CA C -16.761 13.220 -15.478 1.00 . A A . 14 PHE CA 1 1
2 1252 1 1 27 PHE CB C -16.404 11.812 -14.997 1.00 . A A . 14 PHE CB 1 1
2 1253 1 1 27 PHE CD1 C -18.599 10.791 -15.659 1.00 . A A . 14 PHE CD1 1 1
2 1254 1 1 27 PHE CD2 C -17.736 10.314 -13.488 1.00 . A A . 14 PHE CD2 1 1
2 1255 1 1 27 PHE CE1 C -19.704 10.004 -15.395 1.00 . A A . 14 PHE CE1 1 1
2 1256 1 1 27 PHE CE2 C -18.838 9.525 -13.219 1.00 . A A . 14 PHE CE2 1 1
2 1257 1 1 27 PHE CG C -17.603 10.955 -14.709 1.00 . A A . 14 PHE CG 1 1
2 1258 1 1 27 PHE CZ C -19.823 9.369 -14.174 1.00 . A A . 14 PHE CZ 1 1
2 1259 1 1 27 PHE H H -14.766 13.902 -15.276 1.00 . A A . 14 PHE H 1 1
2 1260 1 1 27 PHE HA H -17.390 13.144 -16.351 1.00 . A A . 14 PHE HA 1 1
2 1261 1 1 27 PHE HB2 H -15.819 11.317 -15.758 1.00 . A A . 14 PHE HB2 1 1
2 1262 1 1 27 PHE HB3 H -15.821 11.885 -14.091 1.00 . A A . 14 PHE HB3 1 1
2 1263 1 1 27 PHE HD1 H -18.506 11.286 -16.614 1.00 . A A . 14 PHE HD1 1 1
2 1264 1 1 27 PHE HD2 H -16.965 10.435 -12.739 1.00 . A A . 14 PHE HD2 1 1
2 1265 1 1 27 PHE HE1 H -20.472 9.883 -16.144 1.00 . A A . 14 PHE HE1 1 1
2 1266 1 1 27 PHE HE2 H -18.928 9.030 -12.263 1.00 . A A . 14 PHE HE2 1 1
2 1267 1 1 27 PHE HZ H -20.686 8.754 -13.966 1.00 . A A . 14 PHE HZ 1 1
2 1268 1 1 27 PHE N N -15.554 13.946 -15.858 1.00 . A A . 14 PHE N 1 1
2 1269 1 1 27 PHE O O -16.934 14.702 -13.593 1.00 . A A . 14 PHE O 1 1
2 1270 1 1 28 THR C C -20.888 13.558 -13.007 1.00 . A A . 15 THR C 1 1
2 1271 1 1 28 THR CA C -19.680 14.421 -13.356 1.00 . A A . 15 THR CA 1 1
2 1272 1 1 28 THR CB C -20.170 15.794 -13.851 1.00 . A A . 15 THR CB 1 1
2 1273 1 1 28 THR CG2 C -20.861 16.559 -12.731 1.00 . A A . 15 THR CG2 1 1
2 1274 1 1 28 THR H H -19.247 13.169 -15.007 1.00 . A A . 15 THR H 1 1
2 1275 1 1 28 THR HA H -19.089 14.573 -12.464 1.00 . A A . 15 THR HA 1 1
2 1276 1 1 28 THR HB H -20.879 15.639 -14.652 1.00 . A A . 15 THR HB 1 1
2 1277 1 1 28 THR HG1 H -19.267 16.876 -15.230 1.00 . A A . 15 THR HG1 1 1
2 1278 1 1 28 THR HG21 H -21.568 15.910 -12.236 1.00 . A A . 15 THR HG21 1 1
2 1279 1 1 28 THR HG22 H -21.380 17.410 -13.144 1.00 . A A . 15 THR HG22 1 1
2 1280 1 1 28 THR HG23 H -20.123 16.897 -12.019 1.00 . A A . 15 THR HG23 1 1
2 1281 1 1 28 THR N N -18.836 13.768 -14.349 1.00 . A A . 15 THR N 1 1
2 1282 1 1 28 THR O O -21.904 13.587 -13.700 1.00 . A A . 15 THR O 1 1
2 1283 1 1 28 THR OG1 O -19.066 16.559 -14.347 1.00 . A A . 15 THR OG1 1 1
2 1284 1 1 29 GLY C C -23.128 12.708 -11.206 1.00 . A A . 16 GLY C 1 1
2 1285 1 1 29 GLY CA C -21.861 11.932 -11.506 1.00 . A A . 16 GLY CA 1 1
2 1286 1 1 29 GLY H H -19.936 12.810 -11.413 1.00 . A A . 16 GLY H 1 1
2 1287 1 1 29 GLY HA2 H -22.065 11.217 -12.289 1.00 . A A . 16 GLY HA2 1 1
2 1288 1 1 29 GLY HA3 H -21.560 11.399 -10.615 1.00 . A A . 16 GLY HA3 1 1
2 1289 1 1 29 GLY N N -20.770 12.792 -11.927 1.00 . A A . 16 GLY N 1 1
2 1290 1 1 29 GLY O O -23.209 13.905 -11.476 1.00 . A A . 16 GLY O 1 1
2 1291 1 1 30 ASN C C -25.530 12.837 -8.805 1.00 . A A . 17 ASN C 1 1
2 1292 1 1 30 ASN CA C -25.392 12.655 -10.314 1.00 . A A . 17 ASN CA 1 1
2 1293 1 1 30 ASN CB C -26.557 11.819 -10.847 1.00 . A A . 17 ASN CB 1 1
2 1294 1 1 30 ASN CG C -27.853 12.604 -10.906 1.00 . A A . 17 ASN CG 1 1
2 1295 1 1 30 ASN H H -23.997 11.070 -10.457 1.00 . A A . 17 ASN H 1 1
2 1296 1 1 30 ASN HA H -25.413 13.626 -10.785 1.00 . A A . 17 ASN HA 1 1
2 1297 1 1 30 ASN HB2 H -26.321 11.477 -11.844 1.00 . A A . 17 ASN HB2 1 1
2 1298 1 1 30 ASN HB3 H -26.704 10.965 -10.203 1.00 . A A . 17 ASN HB3 1 1
2 1299 1 1 30 ASN HD21 H -27.929 12.378 -12.880 1.00 . A A . 17 ASN HD21 1 1
2 1300 1 1 30 ASN HD22 H -29.229 13.272 -12.176 1.00 . A A . 17 ASN HD22 1 1
2 1301 1 1 30 ASN N N -24.121 12.023 -10.648 1.00 . A A . 17 ASN N 1 1
2 1302 1 1 30 ASN ND2 N -28.391 12.768 -12.109 1.00 . A A . 17 ASN ND2 1 1
2 1303 1 1 30 ASN O O -25.888 13.914 -8.329 1.00 . A A . 17 ASN O 1 1
2 1304 1 1 30 ASN OD1 O -28.364 13.058 -9.882 1.00 . A A . 17 ASN OD1 1 1
2 1305 1 1 31 SER C C -24.025 11.371 -5.962 1.00 . A A . 18 SER C 1 1
2 1306 1 1 31 SER CA C -25.335 11.816 -6.604 1.00 . A A . 18 SER CA 1 1
2 1307 1 1 31 SER CB C -26.482 10.925 -6.121 1.00 . A A . 18 SER CB 1 1
2 1308 1 1 31 SER H H -24.961 10.945 -8.497 1.00 . A A . 18 SER H 1 1
2 1309 1 1 31 SER HA H -25.537 12.836 -6.313 1.00 . A A . 18 SER HA 1 1
2 1310 1 1 31 SER HB2 H -26.108 10.229 -5.386 1.00 . A A . 18 SER HB2 1 1
2 1311 1 1 31 SER HB3 H -27.250 11.541 -5.677 1.00 . A A . 18 SER HB3 1 1
2 1312 1 1 31 SER HG H -28.004 10.202 -7.120 1.00 . A A . 18 SER HG 1 1
2 1313 1 1 31 SER N N -25.241 11.775 -8.059 1.00 . A A . 18 SER N 1 1
2 1314 1 1 31 SER O O -23.045 11.089 -6.653 1.00 . A A . 18 SER O 1 1
2 1315 1 1 31 SER OG O -27.047 10.194 -7.196 1.00 . A A . 18 SER OG 1 1
2 1316 1 1 32 LYS C C -22.325 9.542 -4.386 1.00 . A A . 19 LYS C 1 1
2 1317 1 1 32 LYS CA C -22.826 10.897 -3.897 1.00 . A A . 19 LYS CA 1 1
2 1318 1 1 32 LYS CB C -23.129 10.830 -2.398 1.00 . A A . 19 LYS CB 1 1
2 1319 1 1 32 LYS CD C -23.010 12.712 -0.739 1.00 . A A . 19 LYS CD 1 1
2 1320 1 1 32 LYS CE C -23.382 12.128 0.615 1.00 . A A . 19 LYS CE 1 1
2 1321 1 1 32 LYS CG C -23.814 12.075 -1.860 1.00 . A A . 19 LYS CG 1 1
2 1322 1 1 32 LYS H H -24.827 11.545 -4.139 1.00 . A A . 19 LYS H 1 1
2 1323 1 1 32 LYS HA H -22.057 11.635 -4.068 1.00 . A A . 19 LYS HA 1 1
2 1324 1 1 32 LYS HB2 H -23.771 9.982 -2.210 1.00 . A A . 19 LYS HB2 1 1
2 1325 1 1 32 LYS HB3 H -22.202 10.694 -1.862 1.00 . A A . 19 LYS HB3 1 1
2 1326 1 1 32 LYS HD2 H -21.959 12.539 -0.917 1.00 . A A . 19 LYS HD2 1 1
2 1327 1 1 32 LYS HD3 H -23.205 13.775 -0.728 1.00 . A A . 19 LYS HD3 1 1
2 1328 1 1 32 LYS HE2 H -23.900 11.194 0.459 1.00 . A A . 19 LYS HE2 1 1
2 1329 1 1 32 LYS HE3 H -22.476 11.947 1.175 1.00 . A A . 19 LYS HE3 1 1
2 1330 1 1 32 LYS HG2 H -23.923 12.790 -2.662 1.00 . A A . 19 LYS HG2 1 1
2 1331 1 1 32 LYS HG3 H -24.789 11.803 -1.482 1.00 . A A . 19 LYS HG3 1 1
2 1332 1 1 32 LYS HZ1 H -24.987 12.500 1.898 1.00 . A A . 19 LYS HZ1 1 1
2 1333 1 1 32 LYS HZ2 H -24.727 13.719 0.755 1.00 . A A . 19 LYS HZ2 1 1
2 1334 1 1 32 LYS HZ3 H -23.695 13.576 2.088 1.00 . A A . 19 LYS HZ3 1 1
2 1335 1 1 32 LYS N N -24.015 11.309 -4.635 1.00 . A A . 19 LYS N 1 1
2 1336 1 1 32 LYS NZ N -24.259 13.045 1.393 1.00 . A A . 19 LYS NZ 1 1
2 1337 1 1 32 LYS O O -21.119 9.314 -4.487 1.00 . A A . 19 LYS O 1 1
2 1338 1 1 33 LEU C C -22.065 7.393 -6.437 1.00 . A A . 20 LEU C 1 1
2 1339 1 1 33 LEU CA C -22.910 7.312 -5.169 1.00 . A A . 20 LEU CA 1 1
2 1340 1 1 33 LEU CB C -24.177 6.499 -5.439 1.00 . A A . 20 LEU CB 1 1
2 1341 1 1 33 LEU CD1 C -23.864 4.910 -3.526 1.00 . A A . 20 LEU CD1 1 1
2 1342 1 1 33 LEU CD2 C -25.321 6.923 -3.249 1.00 . A A . 20 LEU CD2 1 1
2 1343 1 1 33 LEU CG C -24.834 5.855 -4.217 1.00 . A A . 20 LEU CG 1 1
2 1344 1 1 33 LEU H H -24.202 8.884 -4.588 1.00 . A A . 20 LEU H 1 1
2 1345 1 1 33 LEU HA H -22.334 6.822 -4.398 1.00 . A A . 20 LEU HA 1 1
2 1346 1 1 33 LEU HB2 H -24.901 7.157 -5.895 1.00 . A A . 20 LEU HB2 1 1
2 1347 1 1 33 LEU HB3 H -23.922 5.711 -6.132 1.00 . A A . 20 LEU HB3 1 1
2 1348 1 1 33 LEU HD11 H -23.371 4.296 -4.265 1.00 . A A . 20 LEU HD11 1 1
2 1349 1 1 33 LEU HD12 H -24.405 4.279 -2.837 1.00 . A A . 20 LEU HD12 1 1
2 1350 1 1 33 LEU HD13 H -23.126 5.483 -2.984 1.00 . A A . 20 LEU HD13 1 1
2 1351 1 1 33 LEU HD21 H -25.670 7.780 -3.805 1.00 . A A . 20 LEU HD21 1 1
2 1352 1 1 33 LEU HD22 H -24.508 7.221 -2.602 1.00 . A A . 20 LEU HD22 1 1
2 1353 1 1 33 LEU HD23 H -26.129 6.527 -2.652 1.00 . A A . 20 LEU HD23 1 1
2 1354 1 1 33 LEU HG H -25.690 5.278 -4.538 1.00 . A A . 20 LEU HG 1 1
2 1355 1 1 33 LEU N N -23.257 8.645 -4.689 1.00 . A A . 20 LEU N 1 1
2 1356 1 1 33 LEU O O -21.294 6.483 -6.739 1.00 . A A . 20 LEU O 1 1
2 1357 1 1 34 GLU C C -20.319 9.678 -8.193 1.00 . A A . 21 GLU C 1 1
2 1358 1 1 34 GLU CA C -21.463 8.690 -8.406 1.00 . A A . 21 GLU CA 1 1
2 1359 1 1 34 GLU CB C -22.388 9.195 -9.516 1.00 . A A . 21 GLU CB 1 1
2 1360 1 1 34 GLU CD C -23.887 8.238 -11.310 1.00 . A A . 21 GLU CD 1 1
2 1361 1 1 34 GLU CG C -23.530 8.245 -9.836 1.00 . A A . 21 GLU CG 1 1
2 1362 1 1 34 GLU H H -22.844 9.181 -6.879 1.00 . A A . 21 GLU H 1 1
2 1363 1 1 34 GLU HA H -21.050 7.738 -8.701 1.00 . A A . 21 GLU HA 1 1
2 1364 1 1 34 GLU HB2 H -22.809 10.143 -9.214 1.00 . A A . 21 GLU HB2 1 1
2 1365 1 1 34 GLU HB3 H -21.806 9.341 -10.414 1.00 . A A . 21 GLU HB3 1 1
2 1366 1 1 34 GLU HG2 H -23.241 7.246 -9.547 1.00 . A A . 21 GLU HG2 1 1
2 1367 1 1 34 GLU HG3 H -24.400 8.545 -9.271 1.00 . A A . 21 GLU HG3 1 1
2 1368 1 1 34 GLU N N -22.214 8.491 -7.172 1.00 . A A . 21 GLU N 1 1
2 1369 1 1 34 GLU O O -20.510 10.753 -7.624 1.00 . A A . 21 GLU O 1 1
2 1370 1 1 34 GLU OE1 O -22.965 8.119 -12.144 1.00 . A A . 21 GLU OE1 1 1
2 1371 1 1 34 GLU OE2 O -25.089 8.352 -11.629 1.00 . A A . 21 GLU OE2 1 1
2 1372 1 1 35 LEU C C -17.889 11.183 -9.641 1.00 . A A . 22 LEU C 1 1
2 1373 1 1 35 LEU CA C -17.954 10.156 -8.514 1.00 . A A . 22 LEU CA 1 1
2 1374 1 1 35 LEU CB C -16.683 9.306 -8.509 1.00 . A A . 22 LEU CB 1 1
2 1375 1 1 35 LEU CD1 C -15.210 10.911 -7.268 1.00 . A A . 22 LEU CD1 1 1
2 1376 1 1 35 LEU CD2 C -14.189 9.117 -8.682 1.00 . A A . 22 LEU CD2 1 1
2 1377 1 1 35 LEU CG C -15.361 10.075 -8.530 1.00 . A A . 22 LEU CG 1 1
2 1378 1 1 35 LEU H H -19.041 8.437 -9.099 1.00 . A A . 22 LEU H 1 1
2 1379 1 1 35 LEU HA H -18.033 10.678 -7.572 1.00 . A A . 22 LEU HA 1 1
2 1380 1 1 35 LEU HB2 H -16.696 8.697 -7.618 1.00 . A A . 22 LEU HB2 1 1
2 1381 1 1 35 LEU HB3 H -16.709 8.668 -9.381 1.00 . A A . 22 LEU HB3 1 1
2 1382 1 1 35 LEU HD11 H -14.274 10.669 -6.787 1.00 . A A . 22 LEU HD11 1 1
2 1383 1 1 35 LEU HD12 H -16.027 10.698 -6.596 1.00 . A A . 22 LEU HD12 1 1
2 1384 1 1 35 LEU HD13 H -15.221 11.960 -7.528 1.00 . A A . 22 LEU HD13 1 1
2 1385 1 1 35 LEU HD21 H -13.341 9.497 -8.132 1.00 . A A . 22 LEU HD21 1 1
2 1386 1 1 35 LEU HD22 H -13.929 9.028 -9.727 1.00 . A A . 22 LEU HD22 1 1
2 1387 1 1 35 LEU HD23 H -14.464 8.148 -8.295 1.00 . A A . 22 LEU HD23 1 1
2 1388 1 1 35 LEU HG H -15.357 10.748 -9.377 1.00 . A A . 22 LEU HG 1 1
2 1389 1 1 35 LEU N N -19.131 9.305 -8.654 1.00 . A A . 22 LEU N 1 1
2 1390 1 1 35 LEU O O -18.406 10.955 -10.733 1.00 . A A . 22 LEU O 1 1
2 1391 1 1 36 ASN C C -15.684 13.913 -10.388 1.00 . A A . 23 ASN C 1 1
2 1392 1 1 36 ASN CA C -17.111 13.376 -10.358 1.00 . A A . 23 ASN CA 1 1
2 1393 1 1 36 ASN CB C -18.090 14.512 -10.055 1.00 . A A . 23 ASN CB 1 1
2 1394 1 1 36 ASN CG C -18.273 14.736 -8.566 1.00 . A A . 23 ASN CG 1 1
2 1395 1 1 36 ASN H H -16.855 12.438 -8.477 1.00 . A A . 23 ASN H 1 1
2 1396 1 1 36 ASN HA H -17.347 12.958 -11.325 1.00 . A A . 23 ASN HA 1 1
2 1397 1 1 36 ASN HB2 H -17.717 15.426 -10.493 1.00 . A A . 23 ASN HB2 1 1
2 1398 1 1 36 ASN HB3 H -19.051 14.277 -10.486 1.00 . A A . 23 ASN HB3 1 1
2 1399 1 1 36 ASN HD21 H -20.242 14.876 -8.804 1.00 . A A . 23 ASN HD21 1 1
2 1400 1 1 36 ASN HD22 H -19.667 15.052 -7.185 1.00 . A A . 23 ASN HD22 1 1
2 1401 1 1 36 ASN N N -17.247 12.314 -9.367 1.00 . A A . 23 ASN N 1 1
2 1402 1 1 36 ASN ND2 N -19.520 14.905 -8.142 1.00 . A A . 23 ASN ND2 1 1
2 1403 1 1 36 ASN O O -15.261 14.633 -9.483 1.00 . A A . 23 ASN O 1 1
2 1404 1 1 36 ASN OD1 O -17.304 14.757 -7.807 1.00 . A A . 23 ASN OD1 1 1
2 1405 1 1 37 PHE C C -13.414 14.907 -12.805 1.00 . A A . 24 PHE C 1 1
2 1406 1 1 37 PHE CA C -13.566 14.005 -11.583 1.00 . A A . 24 PHE CA 1 1
2 1407 1 1 37 PHE CB C -12.629 12.802 -11.704 1.00 . A A . 24 PHE CB 1 1
2 1408 1 1 37 PHE CD1 C -12.784 12.204 -14.136 1.00 . A A . 24 PHE CD1 1 1
2 1409 1 1 37 PHE CD2 C -13.573 10.629 -12.530 1.00 . A A . 24 PHE CD2 1 1
2 1410 1 1 37 PHE CE1 C -13.127 11.339 -15.158 1.00 . A A . 24 PHE CE1 1 1
2 1411 1 1 37 PHE CE2 C -13.918 9.760 -13.548 1.00 . A A . 24 PHE CE2 1 1
2 1412 1 1 37 PHE CG C -13.003 11.859 -12.812 1.00 . A A . 24 PHE CG 1 1
2 1413 1 1 37 PHE CZ C -13.695 10.116 -14.864 1.00 . A A . 24 PHE CZ 1 1
2 1414 1 1 37 PHE H H -15.340 12.983 -12.124 1.00 . A A . 24 PHE H 1 1
2 1415 1 1 37 PHE HA H -13.304 14.568 -10.701 1.00 . A A . 24 PHE HA 1 1
2 1416 1 1 37 PHE HB2 H -11.626 13.153 -11.892 1.00 . A A . 24 PHE HB2 1 1
2 1417 1 1 37 PHE HB3 H -12.644 12.249 -10.777 1.00 . A A . 24 PHE HB3 1 1
2 1418 1 1 37 PHE HD1 H -12.339 13.162 -14.368 1.00 . A A . 24 PHE HD1 1 1
2 1419 1 1 37 PHE HD2 H -13.749 10.349 -11.501 1.00 . A A . 24 PHE HD2 1 1
2 1420 1 1 37 PHE HE1 H -12.951 11.621 -16.186 1.00 . A A . 24 PHE HE1 1 1
2 1421 1 1 37 PHE HE2 H -14.362 8.804 -13.315 1.00 . A A . 24 PHE HE2 1 1
2 1422 1 1 37 PHE HZ H -13.963 9.438 -15.660 1.00 . A A . 24 PHE HZ 1 1
2 1423 1 1 37 PHE N N -14.946 13.559 -11.435 1.00 . A A . 24 PHE N 1 1
2 1424 1 1 37 PHE O O -14.396 15.253 -13.462 1.00 . A A . 24 PHE O 1 1
2 1425 1 1 38 LYS C C -10.780 15.556 -15.108 1.00 . A A . 25 LYS C 1 1
2 1426 1 1 38 LYS CA C -11.893 16.145 -14.247 1.00 . A A . 25 LYS CA 1 1
2 1427 1 1 38 LYS CB C -11.498 17.545 -13.772 1.00 . A A . 25 LYS CB 1 1
2 1428 1 1 38 LYS CD C -13.722 18.696 -13.584 1.00 . A A . 25 LYS CD 1 1
2 1429 1 1 38 LYS CE C -13.987 20.161 -13.269 1.00 . A A . 25 LYS CE 1 1
2 1430 1 1 38 LYS CG C -12.510 18.175 -12.831 1.00 . A A . 25 LYS CG 1 1
2 1431 1 1 38 LYS H H -11.433 14.975 -12.543 1.00 . A A . 25 LYS H 1 1
2 1432 1 1 38 LYS HA H -12.792 16.215 -14.840 1.00 . A A . 25 LYS HA 1 1
2 1433 1 1 38 LYS HB2 H -10.550 17.484 -13.258 1.00 . A A . 25 LYS HB2 1 1
2 1434 1 1 38 LYS HB3 H -11.390 18.187 -14.634 1.00 . A A . 25 LYS HB3 1 1
2 1435 1 1 38 LYS HD2 H -13.548 18.594 -14.645 1.00 . A A . 25 LYS HD2 1 1
2 1436 1 1 38 LYS HD3 H -14.588 18.114 -13.302 1.00 . A A . 25 LYS HD3 1 1
2 1437 1 1 38 LYS HE2 H -15.048 20.345 -13.344 1.00 . A A . 25 LYS HE2 1 1
2 1438 1 1 38 LYS HE3 H -13.657 20.364 -12.262 1.00 . A A . 25 LYS HE3 1 1
2 1439 1 1 38 LYS HG2 H -12.835 17.434 -12.116 1.00 . A A . 25 LYS HG2 1 1
2 1440 1 1 38 LYS HG3 H -12.040 18.998 -12.310 1.00 . A A . 25 LYS HG3 1 1
2 1441 1 1 38 LYS HZ1 H -12.988 21.940 -13.715 1.00 . A A . 25 LYS HZ1 1 1
2 1442 1 1 38 LYS HZ2 H -13.889 21.319 -15.005 1.00 . A A . 25 LYS HZ2 1 1
2 1443 1 1 38 LYS HZ3 H -12.419 20.600 -14.577 1.00 . A A . 25 LYS HZ3 1 1
2 1444 1 1 38 LYS N N -12.176 15.284 -13.104 1.00 . A A . 25 LYS N 1 1
2 1445 1 1 38 LYS NZ N -13.270 21.068 -14.207 1.00 . A A . 25 LYS NZ 1 1
2 1446 1 1 38 LYS O O -10.035 14.683 -14.665 1.00 . A A . 25 LYS O 1 1
2 1447 1 1 39 ALA C C -8.251 15.811 -16.704 1.00 . A A . 26 ALA C 1 1
2 1448 1 1 39 ALA CA C -9.648 15.566 -17.263 1.00 . A A . 26 ALA CA 1 1
2 1449 1 1 39 ALA CB C -9.803 16.241 -18.618 1.00 . A A . 26 ALA CB 1 1
2 1450 1 1 39 ALA H H -11.296 16.737 -16.637 1.00 . A A . 26 ALA H 1 1
2 1451 1 1 39 ALA HA H -9.790 14.503 -17.399 1.00 . A A . 26 ALA HA 1 1
2 1452 1 1 39 ALA HB1 H -9.416 15.591 -19.389 1.00 . A A . 26 ALA HB1 1 1
2 1453 1 1 39 ALA HB2 H -10.849 16.437 -18.804 1.00 . A A . 26 ALA HB2 1 1
2 1454 1 1 39 ALA HB3 H -9.255 17.171 -18.621 1.00 . A A . 26 ALA HB3 1 1
2 1455 1 1 39 ALA N N -10.673 16.041 -16.341 1.00 . A A . 26 ALA N 1 1
2 1456 1 1 39 ALA O O -7.698 16.901 -16.845 1.00 . A A . 26 ALA O 1 1
2 1457 1 1 40 GLY C C -6.375 14.927 -13.983 1.00 . A A . 27 GLY C 1 1
2 1458 1 1 40 GLY CA C -6.356 14.915 -15.499 1.00 . A A . 27 GLY CA 1 1
2 1459 1 1 40 GLY H H -8.173 13.943 -15.988 1.00 . A A . 27 GLY H 1 1
2 1460 1 1 40 GLY HA2 H -5.752 14.085 -15.834 1.00 . A A . 27 GLY HA2 1 1
2 1461 1 1 40 GLY HA3 H -5.912 15.835 -15.849 1.00 . A A . 27 GLY HA3 1 1
2 1462 1 1 40 GLY N N -7.684 14.789 -16.069 1.00 . A A . 27 GLY N 1 1
2 1463 1 1 40 GLY O O -5.446 15.425 -13.348 1.00 . A A . 27 GLY O 1 1
2 1464 1 1 41 ASP C C -6.821 13.134 -11.375 1.00 . A A . 28 ASP C 1 1
2 1465 1 1 41 ASP CA C -7.574 14.329 -11.951 1.00 . A A . 28 ASP CA 1 1
2 1466 1 1 41 ASP CB C -9.050 14.256 -11.559 1.00 . A A . 28 ASP CB 1 1
2 1467 1 1 41 ASP CG C -9.496 15.460 -10.753 1.00 . A A . 28 ASP CG 1 1
2 1468 1 1 41 ASP H H -8.145 13.998 -13.962 1.00 . A A . 28 ASP H 1 1
2 1469 1 1 41 ASP HA H -7.148 15.235 -11.546 1.00 . A A . 28 ASP HA 1 1
2 1470 1 1 41 ASP HB2 H -9.652 14.202 -12.455 1.00 . A A . 28 ASP HB2 1 1
2 1471 1 1 41 ASP HB3 H -9.215 13.368 -10.966 1.00 . A A . 28 ASP HB3 1 1
2 1472 1 1 41 ASP N N -7.437 14.379 -13.402 1.00 . A A . 28 ASP N 1 1
2 1473 1 1 41 ASP O O -6.124 13.253 -10.367 1.00 . A A . 28 ASP O 1 1
2 1474 1 1 41 ASP OD1 O -8.664 16.016 -10.006 1.00 . A A . 28 ASP OD1 1 1
2 1475 1 1 41 ASP OD2 O -10.677 15.848 -10.871 1.00 . A A . 28 ASP OD2 1 1
2 1476 1 1 42 VAL C C -6.836 10.313 -10.218 1.00 . A A . 29 VAL C 1 1
2 1477 1 1 42 VAL CA C -6.302 10.764 -11.573 1.00 . A A . 29 VAL CA 1 1
2 1478 1 1 42 VAL CB C -4.778 10.962 -11.472 1.00 . A A . 29 VAL CB 1 1
2 1479 1 1 42 VAL CG1 C -4.080 9.629 -11.248 1.00 . A A . 29 VAL CG1 1 1
2 1480 1 1 42 VAL CG2 C -4.247 11.648 -12.722 1.00 . A A . 29 VAL CG2 1 1
2 1481 1 1 42 VAL H H -7.537 11.950 -12.818 1.00 . A A . 29 VAL H 1 1
2 1482 1 1 42 VAL HA H -6.496 9.990 -12.301 1.00 . A A . 29 VAL HA 1 1
2 1483 1 1 42 VAL HB H -4.573 11.598 -10.623 1.00 . A A . 29 VAL HB 1 1
2 1484 1 1 42 VAL HG11 H -4.722 8.827 -11.581 1.00 . A A . 29 VAL HG11 1 1
2 1485 1 1 42 VAL HG12 H -3.156 9.608 -11.807 1.00 . A A . 29 VAL HG12 1 1
2 1486 1 1 42 VAL HG13 H -3.868 9.507 -10.196 1.00 . A A . 29 VAL HG13 1 1
2 1487 1 1 42 VAL HG21 H -4.201 12.714 -12.554 1.00 . A A . 29 VAL HG21 1 1
2 1488 1 1 42 VAL HG22 H -3.257 11.277 -12.944 1.00 . A A . 29 VAL HG22 1 1
2 1489 1 1 42 VAL HG23 H -4.904 11.442 -13.553 1.00 . A A . 29 VAL HG23 1 1
2 1490 1 1 42 VAL N N -6.968 11.982 -12.021 1.00 . A A . 29 VAL N 1 1
2 1491 1 1 42 VAL O O -6.660 10.999 -9.211 1.00 . A A . 29 VAL O 1 1
2 1492 1 1 43 ILE C C -7.186 7.470 -8.434 1.00 . A A . 30 ILE C 1 1
2 1493 1 1 43 ILE CA C -8.045 8.611 -8.968 1.00 . A A . 30 ILE CA 1 1
2 1494 1 1 43 ILE CB C -9.483 8.102 -9.178 1.00 . A A . 30 ILE CB 1 1
2 1495 1 1 43 ILE CD1 C -10.061 8.416 -11.637 1.00 . A A . 30 ILE CD1 1 1
2 1496 1 1 43 ILE CG1 C -10.200 8.952 -10.229 1.00 . A A . 30 ILE CG1 1 1
2 1497 1 1 43 ILE CG2 C -10.248 8.120 -7.863 1.00 . A A . 30 ILE CG2 1 1
2 1498 1 1 43 ILE H H -7.594 8.654 -11.036 1.00 . A A . 30 ILE H 1 1
2 1499 1 1 43 ILE HA H -8.068 9.404 -8.235 1.00 . A A . 30 ILE HA 1 1
2 1500 1 1 43 ILE HB H -9.433 7.081 -9.524 1.00 . A A . 30 ILE HB 1 1
2 1501 1 1 43 ILE HD11 H -9.937 9.239 -12.325 1.00 . A A . 30 ILE HD11 1 1
2 1502 1 1 43 ILE HD12 H -9.200 7.767 -11.692 1.00 . A A . 30 ILE HD12 1 1
2 1503 1 1 43 ILE HD13 H -10.949 7.859 -11.899 1.00 . A A . 30 ILE HD13 1 1
2 1504 1 1 43 ILE HG12 H -11.251 8.994 -9.993 1.00 . A A . 30 ILE HG12 1 1
2 1505 1 1 43 ILE HG13 H -9.791 9.952 -10.212 1.00 . A A . 30 ILE HG13 1 1
2 1506 1 1 43 ILE HG21 H -10.252 7.128 -7.436 1.00 . A A . 30 ILE HG21 1 1
2 1507 1 1 43 ILE HG22 H -9.770 8.804 -7.178 1.00 . A A . 30 ILE HG22 1 1
2 1508 1 1 43 ILE HG23 H -11.264 8.439 -8.041 1.00 . A A . 30 ILE HG23 1 1
2 1509 1 1 43 ILE N N -7.487 9.155 -10.201 1.00 . A A . 30 ILE N 1 1
2 1510 1 1 43 ILE O O -6.333 6.935 -9.142 1.00 . A A . 30 ILE O 1 1
2 1511 1 1 44 PHE C C -7.397 4.688 -6.702 1.00 . A A . 31 PHE C 1 1
2 1512 1 1 44 PHE CA C -6.669 6.020 -6.548 1.00 . A A . 31 PHE CA 1 1
2 1513 1 1 44 PHE CB C -6.446 6.324 -5.065 1.00 . A A . 31 PHE CB 1 1
2 1514 1 1 44 PHE CD1 C -4.262 7.474 -5.514 1.00 . A A . 31 PHE CD1 1 1
2 1515 1 1 44 PHE CD2 C -4.421 6.048 -3.609 1.00 . A A . 31 PHE CD2 1 1
2 1516 1 1 44 PHE CE1 C -2.944 7.750 -5.201 1.00 . A A . 31 PHE CE1 1 1
2 1517 1 1 44 PHE CE2 C -3.104 6.321 -3.291 1.00 . A A . 31 PHE CE2 1 1
2 1518 1 1 44 PHE CG C -5.015 6.621 -4.722 1.00 . A A . 31 PHE CG 1 1
2 1519 1 1 44 PHE CZ C -2.364 7.172 -4.089 1.00 . A A . 31 PHE CZ 1 1
2 1520 1 1 44 PHE H H -8.113 7.563 -6.664 1.00 . A A . 31 PHE H 1 1
2 1521 1 1 44 PHE HA H -5.711 5.952 -7.040 1.00 . A A . 31 PHE HA 1 1
2 1522 1 1 44 PHE HB2 H -7.039 7.183 -4.788 1.00 . A A . 31 PHE HB2 1 1
2 1523 1 1 44 PHE HB3 H -6.759 5.472 -4.480 1.00 . A A . 31 PHE HB3 1 1
2 1524 1 1 44 PHE HD1 H -4.715 7.926 -6.385 1.00 . A A . 31 PHE HD1 1 1
2 1525 1 1 44 PHE HD2 H -4.998 5.381 -2.985 1.00 . A A . 31 PHE HD2 1 1
2 1526 1 1 44 PHE HE1 H -2.369 8.416 -5.827 1.00 . A A . 31 PHE HE1 1 1
2 1527 1 1 44 PHE HE2 H -2.653 5.867 -2.421 1.00 . A A . 31 PHE HE2 1 1
2 1528 1 1 44 PHE HZ H -1.335 7.387 -3.842 1.00 . A A . 31 PHE HZ 1 1
2 1529 1 1 44 PHE N N -7.420 7.099 -7.179 1.00 . A A . 31 PHE N 1 1
2 1530 1 1 44 PHE O O -6.833 3.625 -6.442 1.00 . A A . 31 PHE O 1 1
2 1531 1 1 45 LEU C C -9.692 2.838 -5.989 1.00 . A A . 32 LEU C 1 1
2 1532 1 1 45 LEU CA C -9.462 3.554 -7.316 1.00 . A A . 32 LEU CA 1 1
2 1533 1 1 45 LEU CB C -8.782 2.608 -8.308 1.00 . A A . 32 LEU CB 1 1
2 1534 1 1 45 LEU CD1 C -7.572 2.222 -10.469 1.00 . A A . 32 LEU CD1 1 1
2 1535 1 1 45 LEU CD2 C -8.991 4.262 -10.180 1.00 . A A . 32 LEU CD2 1 1
2 1536 1 1 45 LEU CG C -8.068 3.272 -9.486 1.00 . A A . 32 LEU CG 1 1
2 1537 1 1 45 LEU H H -9.049 5.630 -7.319 1.00 . A A . 32 LEU H 1 1
2 1538 1 1 45 LEU HA H -10.417 3.857 -7.718 1.00 . A A . 32 LEU HA 1 1
2 1539 1 1 45 LEU HB2 H -8.052 2.028 -7.764 1.00 . A A . 32 LEU HB2 1 1
2 1540 1 1 45 LEU HB3 H -9.539 1.949 -8.707 1.00 . A A . 32 LEU HB3 1 1
2 1541 1 1 45 LEU HD11 H -6.528 2.019 -10.283 1.00 . A A . 32 LEU HD11 1 1
2 1542 1 1 45 LEU HD12 H -7.693 2.588 -11.478 1.00 . A A . 32 LEU HD12 1 1
2 1543 1 1 45 LEU HD13 H -8.144 1.314 -10.345 1.00 . A A . 32 LEU HD13 1 1
2 1544 1 1 45 LEU HD21 H -9.324 5.003 -9.469 1.00 . A A . 32 LEU HD21 1 1
2 1545 1 1 45 LEU HD22 H -9.847 3.736 -10.580 1.00 . A A . 32 LEU HD22 1 1
2 1546 1 1 45 LEU HD23 H -8.459 4.747 -10.984 1.00 . A A . 32 LEU HD23 1 1
2 1547 1 1 45 LEU HG H -7.208 3.816 -9.118 1.00 . A A . 32 LEU HG 1 1
2 1548 1 1 45 LEU N N -8.654 4.754 -7.127 1.00 . A A . 32 LEU N 1 1
2 1549 1 1 45 LEU O O -8.757 2.311 -5.385 1.00 . A A . 32 LEU O 1 1
2 1550 1 1 46 LEU C C -11.695 0.714 -4.523 1.00 . A A . 33 LEU C 1 1
2 1551 1 1 46 LEU CA C -11.298 2.167 -4.287 1.00 . A A . 33 LEU CA 1 1
2 1552 1 1 46 LEU CB C -12.444 2.916 -3.604 1.00 . A A . 33 LEU CB 1 1
2 1553 1 1 46 LEU CD1 C -12.884 5.318 -3.035 1.00 . A A . 33 LEU CD1 1 1
2 1554 1 1 46 LEU CD2 C -12.173 3.721 -1.246 1.00 . A A . 33 LEU CD2 1 1
2 1555 1 1 46 LEU CG C -12.041 4.093 -2.715 1.00 . A A . 33 LEU CG 1 1
2 1556 1 1 46 LEU H H -11.645 3.258 -6.067 1.00 . A A . 33 LEU H 1 1
2 1557 1 1 46 LEU HA H -10.430 2.191 -3.644 1.00 . A A . 33 LEU HA 1 1
2 1558 1 1 46 LEU HB2 H -13.097 3.294 -4.376 1.00 . A A . 33 LEU HB2 1 1
2 1559 1 1 46 LEU HB3 H -12.983 2.208 -2.993 1.00 . A A . 33 LEU HB3 1 1
2 1560 1 1 46 LEU HD11 H -13.025 5.389 -4.103 1.00 . A A . 33 LEU HD11 1 1
2 1561 1 1 46 LEU HD12 H -12.382 6.204 -2.678 1.00 . A A . 33 LEU HD12 1 1
2 1562 1 1 46 LEU HD13 H -13.846 5.229 -2.550 1.00 . A A . 33 LEU HD13 1 1
2 1563 1 1 46 LEU HD21 H -13.186 3.905 -0.918 1.00 . A A . 33 LEU HD21 1 1
2 1564 1 1 46 LEU HD22 H -11.491 4.321 -0.660 1.00 . A A . 33 LEU HD22 1 1
2 1565 1 1 46 LEU HD23 H -11.936 2.676 -1.116 1.00 . A A . 33 LEU HD23 1 1
2 1566 1 1 46 LEU HG H -11.006 4.343 -2.906 1.00 . A A . 33 LEU HG 1 1
2 1567 1 1 46 LEU N N -10.943 2.821 -5.542 1.00 . A A . 33 LEU N 1 1
2 1568 1 1 46 LEU O O -11.439 -0.154 -3.688 1.00 . A A . 33 LEU O 1 1
2 1569 1 1 47 SER C C -13.421 -0.914 -7.385 1.00 . A A . 34 SER C 1 1
2 1570 1 1 47 SER CA C -12.754 -0.893 -6.013 1.00 . A A . 34 SER CA 1 1
2 1571 1 1 47 SER CB C -13.722 -1.428 -4.955 1.00 . A A . 34 SER CB 1 1
2 1572 1 1 47 SER H H -12.496 1.189 -6.292 1.00 . A A . 34 SER H 1 1
2 1573 1 1 47 SER HA H -11.880 -1.526 -6.041 1.00 . A A . 34 SER HA 1 1
2 1574 1 1 47 SER HB2 H -14.162 -0.599 -4.422 1.00 . A A . 34 SER HB2 1 1
2 1575 1 1 47 SER HB3 H -14.501 -1.999 -5.439 1.00 . A A . 34 SER HB3 1 1
2 1576 1 1 47 SER HG H -13.640 -2.969 -3.749 1.00 . A A . 34 SER HG 1 1
2 1577 1 1 47 SER N N -12.320 0.455 -5.667 1.00 . A A . 34 SER N 1 1
2 1578 1 1 47 SER O O -13.642 0.132 -7.996 1.00 . A A . 34 SER O 1 1
2 1579 1 1 47 SER OG O -13.052 -2.263 -4.027 1.00 . A A . 34 SER OG 1 1
2 1580 1 1 48 ARG C C -15.827 -2.727 -9.005 1.00 . A A . 35 ARG C 1 1
2 1581 1 1 48 ARG CA C -14.379 -2.271 -9.164 1.00 . A A . 35 ARG CA 1 1
2 1582 1 1 48 ARG CB C -13.607 -3.279 -10.017 1.00 . A A . 35 ARG CB 1 1
2 1583 1 1 48 ARG CD C -14.883 -5.091 -11.201 1.00 . A A . 35 ARG CD 1 1
2 1584 1 1 48 ARG CG C -14.330 -3.677 -11.293 1.00 . A A . 35 ARG CG 1 1
2 1585 1 1 48 ARG CZ C -14.153 -7.352 -11.836 1.00 . A A . 35 ARG CZ 1 1
2 1586 1 1 48 ARG H H -13.537 -2.910 -7.330 1.00 . A A . 35 ARG H 1 1
2 1587 1 1 48 ARG HA H -14.369 -1.311 -9.658 1.00 . A A . 35 ARG HA 1 1
2 1588 1 1 48 ARG HB2 H -12.655 -2.847 -10.289 1.00 . A A . 35 ARG HB2 1 1
2 1589 1 1 48 ARG HB3 H -13.435 -4.170 -9.433 1.00 . A A . 35 ARG HB3 1 1
2 1590 1 1 48 ARG HD2 H -14.859 -5.407 -10.169 1.00 . A A . 35 ARG HD2 1 1
2 1591 1 1 48 ARG HD3 H -15.904 -5.088 -11.553 1.00 . A A . 35 ARG HD3 1 1
2 1592 1 1 48 ARG HE H -13.526 -5.667 -12.700 1.00 . A A . 35 ARG HE 1 1
2 1593 1 1 48 ARG HG2 H -15.149 -2.993 -11.460 1.00 . A A . 35 ARG HG2 1 1
2 1594 1 1 48 ARG HG3 H -13.638 -3.623 -12.120 1.00 . A A . 35 ARG HG3 1 1
2 1595 1 1 48 ARG HH11 H -15.487 -7.283 -10.320 1.00 . A A . 35 ARG HH11 1 1
2 1596 1 1 48 ARG HH12 H -14.965 -8.870 -10.778 1.00 . A A . 35 ARG HH12 1 1
2 1597 1 1 48 ARG HH21 H -12.830 -7.752 -13.311 1.00 . A A . 35 ARG HH21 1 1
2 1598 1 1 48 ARG HH22 H -13.453 -9.136 -12.478 1.00 . A A . 35 ARG HH22 1 1
2 1599 1 1 48 ARG N N -13.739 -2.113 -7.863 1.00 . A A . 35 ARG N 1 1
2 1600 1 1 48 ARG NE N -14.108 -6.035 -12.003 1.00 . A A . 35 ARG NE 1 1
2 1601 1 1 48 ARG NH1 N -14.932 -7.878 -10.901 1.00 . A A . 35 ARG NH1 1 1
2 1602 1 1 48 ARG NH2 N -13.418 -8.145 -12.605 1.00 . A A . 35 ARG NH2 1 1
2 1603 1 1 48 ARG O O -16.127 -3.598 -8.188 1.00 . A A . 35 ARG O 1 1
2 1604 1 1 49 ILE C C -18.425 -3.729 -10.557 1.00 . A A . 36 ILE C 1 1
2 1605 1 1 49 ILE CA C -18.134 -2.478 -9.736 1.00 . A A . 36 ILE CA 1 1
2 1606 1 1 49 ILE CB C -19.015 -1.324 -10.250 1.00 . A A . 36 ILE CB 1 1
2 1607 1 1 49 ILE CD1 C -18.371 0.022 -8.187 1.00 . A A . 36 ILE CD1 1 1
2 1608 1 1 49 ILE CG1 C -18.519 0.012 -9.693 1.00 . A A . 36 ILE CG1 1 1
2 1609 1 1 49 ILE CG2 C -20.469 -1.557 -9.867 1.00 . A A . 36 ILE CG2 1 1
2 1610 1 1 49 ILE H H -16.418 -1.445 -10.420 1.00 . A A . 36 ILE H 1 1
2 1611 1 1 49 ILE HA H -18.391 -2.669 -8.704 1.00 . A A . 36 ILE HA 1 1
2 1612 1 1 49 ILE HB H -18.950 -1.303 -11.327 1.00 . A A . 36 ILE HB 1 1
2 1613 1 1 49 ILE HD11 H -18.416 1.039 -7.827 1.00 . A A . 36 ILE HD11 1 1
2 1614 1 1 49 ILE HD12 H -19.169 -0.554 -7.743 1.00 . A A . 36 ILE HD12 1 1
2 1615 1 1 49 ILE HD13 H -17.420 -0.413 -7.917 1.00 . A A . 36 ILE HD13 1 1
2 1616 1 1 49 ILE HG12 H -17.556 0.239 -10.121 1.00 . A A . 36 ILE HG12 1 1
2 1617 1 1 49 ILE HG13 H -19.220 0.789 -9.963 1.00 . A A . 36 ILE HG13 1 1
2 1618 1 1 49 ILE HG21 H -20.553 -2.485 -9.322 1.00 . A A . 36 ILE HG21 1 1
2 1619 1 1 49 ILE HG22 H -20.812 -0.743 -9.246 1.00 . A A . 36 ILE HG22 1 1
2 1620 1 1 49 ILE HG23 H -21.073 -1.608 -10.760 1.00 . A A . 36 ILE HG23 1 1
2 1621 1 1 49 ILE N N -16.719 -2.132 -9.790 1.00 . A A . 36 ILE N 1 1
2 1622 1 1 49 ILE O O -19.017 -4.686 -10.059 1.00 . A A . 36 ILE O 1 1
2 1623 1 1 50 ASN C C -17.110 -4.940 -13.752 1.00 . A A . 37 ASN C 1 1
2 1624 1 1 50 ASN CA C -18.219 -4.850 -12.708 1.00 . A A . 37 ASN CA 1 1
2 1625 1 1 50 ASN CB C -19.578 -4.731 -13.401 1.00 . A A . 37 ASN CB 1 1
2 1626 1 1 50 ASN CG C -20.735 -4.987 -12.454 1.00 . A A . 37 ASN CG 1 1
2 1627 1 1 50 ASN H H -17.539 -2.922 -12.158 1.00 . A A . 37 ASN H 1 1
2 1628 1 1 50 ASN HA H -18.208 -5.748 -12.109 1.00 . A A . 37 ASN HA 1 1
2 1629 1 1 50 ASN HB2 H -19.684 -3.734 -13.805 1.00 . A A . 37 ASN HB2 1 1
2 1630 1 1 50 ASN HB3 H -19.630 -5.449 -14.206 1.00 . A A . 37 ASN HB3 1 1
2 1631 1 1 50 ASN HD21 H -21.487 -3.189 -12.847 1.00 . A A . 37 ASN HD21 1 1
2 1632 1 1 50 ASN HD22 H -22.382 -4.148 -11.722 1.00 . A A . 37 ASN HD22 1 1
2 1633 1 1 50 ASN N N -18.005 -3.715 -11.818 1.00 . A A . 37 ASN N 1 1
2 1634 1 1 50 ASN ND2 N -21.624 -4.009 -12.329 1.00 . A A . 37 ASN ND2 1 1
2 1635 1 1 50 ASN O O -16.263 -5.831 -13.698 1.00 . A A . 37 ASN O 1 1
2 1636 1 1 50 ASN OD1 O -20.827 -6.052 -11.843 1.00 . A A . 37 ASN OD1 1 1
2 1637 1 1 51 LYS C C -16.097 -2.626 -16.454 1.00 . A A . 38 LYS C 1 1
2 1638 1 1 51 LYS CA C -16.116 -3.982 -15.757 1.00 . A A . 38 LYS CA 1 1
2 1639 1 1 51 LYS CB C -16.389 -5.089 -16.779 1.00 . A A . 38 LYS CB 1 1
2 1640 1 1 51 LYS CD C -18.079 -6.341 -18.152 1.00 . A A . 38 LYS CD 1 1
2 1641 1 1 51 LYS CE C -19.061 -5.986 -19.258 1.00 . A A . 38 LYS CE 1 1
2 1642 1 1 51 LYS CG C -17.840 -5.164 -17.220 1.00 . A A . 38 LYS CG 1 1
2 1643 1 1 51 LYS H H -17.823 -3.326 -14.691 1.00 . A A . 38 LYS H 1 1
2 1644 1 1 51 LYS HA H -15.153 -4.154 -15.302 1.00 . A A . 38 LYS HA 1 1
2 1645 1 1 51 LYS HB2 H -15.777 -4.914 -17.652 1.00 . A A . 38 LYS HB2 1 1
2 1646 1 1 51 LYS HB3 H -16.117 -6.039 -16.343 1.00 . A A . 38 LYS HB3 1 1
2 1647 1 1 51 LYS HD2 H -17.140 -6.631 -18.600 1.00 . A A . 38 LYS HD2 1 1
2 1648 1 1 51 LYS HD3 H -18.477 -7.167 -17.580 1.00 . A A . 38 LYS HD3 1 1
2 1649 1 1 51 LYS HE2 H -19.337 -4.947 -19.157 1.00 . A A . 38 LYS HE2 1 1
2 1650 1 1 51 LYS HE3 H -18.579 -6.139 -20.212 1.00 . A A . 38 LYS HE3 1 1
2 1651 1 1 51 LYS HG2 H -18.467 -5.277 -16.348 1.00 . A A . 38 LYS HG2 1 1
2 1652 1 1 51 LYS HG3 H -18.098 -4.250 -17.736 1.00 . A A . 38 LYS HG3 1 1
2 1653 1 1 51 LYS HZ1 H -20.376 -7.265 -18.258 1.00 . A A . 38 LYS HZ1 1 1
2 1654 1 1 51 LYS HZ2 H -20.253 -7.570 -19.918 1.00 . A A . 38 LYS HZ2 1 1
2 1655 1 1 51 LYS HZ3 H -21.133 -6.234 -19.366 1.00 . A A . 38 LYS HZ3 1 1
2 1656 1 1 51 LYS N N -17.122 -4.011 -14.701 1.00 . A A . 38 LYS N 1 1
2 1657 1 1 51 LYS NZ N -20.292 -6.822 -19.196 1.00 . A A . 38 LYS NZ 1 1
2 1658 1 1 51 LYS O O -15.033 -2.102 -16.785 1.00 . A A . 38 LYS O 1 1
2 1659 1 1 52 ASP C C -17.487 0.359 -16.297 1.00 . A A . 39 ASP C 1 1
2 1660 1 1 52 ASP CA C -17.398 -0.763 -17.327 1.00 . A A . 39 ASP CA 1 1
2 1661 1 1 52 ASP CB C -18.629 -0.737 -18.235 1.00 . A A . 39 ASP CB 1 1
2 1662 1 1 52 ASP CG C -18.477 -1.645 -19.441 1.00 . A A . 39 ASP CG 1 1
2 1663 1 1 52 ASP H H -18.093 -2.528 -16.384 1.00 . A A . 39 ASP H 1 1
2 1664 1 1 52 ASP HA H -16.515 -0.614 -17.929 1.00 . A A . 39 ASP HA 1 1
2 1665 1 1 52 ASP HB2 H -19.492 -1.061 -17.671 1.00 . A A . 39 ASP HB2 1 1
2 1666 1 1 52 ASP HB3 H -18.789 0.272 -18.584 1.00 . A A . 39 ASP HB3 1 1
2 1667 1 1 52 ASP N N -17.280 -2.061 -16.672 1.00 . A A . 39 ASP N 1 1
2 1668 1 1 52 ASP O O -17.291 1.530 -16.623 1.00 . A A . 39 ASP O 1 1
2 1669 1 1 52 ASP OD1 O -17.422 -2.300 -19.560 1.00 . A A . 39 ASP OD1 1 1
2 1670 1 1 52 ASP OD2 O -19.414 -1.698 -20.265 1.00 . A A . 39 ASP OD2 1 1
2 1671 1 1 53 TRP C C -16.983 0.610 -12.816 1.00 . A A . 40 TRP C 1 1
2 1672 1 1 53 TRP CA C -17.900 0.970 -13.979 1.00 . A A . 40 TRP CA 1 1
2 1673 1 1 53 TRP CB C -19.349 1.056 -13.494 1.00 . A A . 40 TRP CB 1 1
2 1674 1 1 53 TRP CD1 C -20.200 1.844 -15.780 1.00 . A A . 40 TRP CD1 1 1
2 1675 1 1 53 TRP CD2 C -21.636 0.537 -14.663 1.00 . A A . 40 TRP CD2 1 1
2 1676 1 1 53 TRP CE2 C -22.220 0.898 -15.892 1.00 . A A . 40 TRP CE2 1 1
2 1677 1 1 53 TRP CE3 C -22.355 -0.285 -13.791 1.00 . A A . 40 TRP CE3 1 1
2 1678 1 1 53 TRP CG C -20.344 1.152 -14.611 1.00 . A A . 40 TRP CG 1 1
2 1679 1 1 53 TRP CH2 C -24.170 -0.338 -15.396 1.00 . A A . 40 TRP CH2 1 1
2 1680 1 1 53 TRP CZ2 C -23.489 0.466 -16.269 1.00 . A A . 40 TRP CZ2 1 1
2 1681 1 1 53 TRP CZ3 C -23.614 -0.714 -14.166 1.00 . A A . 40 TRP CZ3 1 1
2 1682 1 1 53 TRP H H -17.930 -0.956 -14.858 1.00 . A A . 40 TRP H 1 1
2 1683 1 1 53 TRP HA H -17.604 1.932 -14.371 1.00 . A A . 40 TRP HA 1 1
2 1684 1 1 53 TRP HB2 H -19.581 0.175 -12.915 1.00 . A A . 40 TRP HB2 1 1
2 1685 1 1 53 TRP HB3 H -19.460 1.932 -12.871 1.00 . A A . 40 TRP HB3 1 1
2 1686 1 1 53 TRP HD1 H -19.326 2.420 -16.041 1.00 . A A . 40 TRP HD1 1 1
2 1687 1 1 53 TRP HE1 H -21.463 2.096 -17.439 1.00 . A A . 40 TRP HE1 1 1
2 1688 1 1 53 TRP HE3 H -21.943 -0.585 -12.839 1.00 . A A . 40 TRP HE3 1 1
2 1689 1 1 53 TRP HH2 H -25.157 -0.696 -15.647 1.00 . A A . 40 TRP HH2 1 1
2 1690 1 1 53 TRP HZ2 H -23.932 0.746 -17.213 1.00 . A A . 40 TRP HZ2 1 1
2 1691 1 1 53 TRP HZ3 H -24.185 -1.349 -13.505 1.00 . A A . 40 TRP HZ3 1 1
2 1692 1 1 53 TRP N N -17.785 -0.006 -15.056 1.00 . A A . 40 TRP N 1 1
2 1693 1 1 53 TRP NE1 N -21.325 1.696 -16.555 1.00 . A A . 40 TRP NE1 1 1
2 1694 1 1 53 TRP O O -16.839 -0.563 -12.466 1.00 . A A . 40 TRP O 1 1
2 1695 1 1 54 LEU C C -15.695 2.453 -10.005 1.00 . A A . 41 LEU C 1 1
2 1696 1 1 54 LEU CA C -15.459 1.412 -11.095 1.00 . A A . 41 LEU CA 1 1
2 1697 1 1 54 LEU CB C -14.005 1.470 -11.566 1.00 . A A . 41 LEU CB 1 1
2 1698 1 1 54 LEU CD1 C -12.307 1.247 -13.396 1.00 . A A . 41 LEU CD1 1 1
2 1699 1 1 54 LEU CD2 C -13.993 -0.564 -13.031 1.00 . A A . 41 LEU CD2 1 1
2 1700 1 1 54 LEU CG C -13.733 0.934 -12.972 1.00 . A A . 41 LEU CG 1 1
2 1701 1 1 54 LEU H H -16.518 2.535 -12.544 1.00 . A A . 41 LEU H 1 1
2 1702 1 1 54 LEU HA H -15.659 0.432 -10.689 1.00 . A A . 41 LEU HA 1 1
2 1703 1 1 54 LEU HB2 H -13.690 2.502 -11.539 1.00 . A A . 41 LEU HB2 1 1
2 1704 1 1 54 LEU HB3 H -13.410 0.895 -10.871 1.00 . A A . 41 LEU HB3 1 1
2 1705 1 1 54 LEU HD11 H -11.790 1.739 -12.586 1.00 . A A . 41 LEU HD11 1 1
2 1706 1 1 54 LEU HD12 H -12.322 1.894 -14.260 1.00 . A A . 41 LEU HD12 1 1
2 1707 1 1 54 LEU HD13 H -11.796 0.328 -13.644 1.00 . A A . 41 LEU HD13 1 1
2 1708 1 1 54 LEU HD21 H -14.579 -0.861 -12.174 1.00 . A A . 41 LEU HD21 1 1
2 1709 1 1 54 LEU HD22 H -13.051 -1.093 -13.024 1.00 . A A . 41 LEU HD22 1 1
2 1710 1 1 54 LEU HD23 H -14.533 -0.800 -13.936 1.00 . A A . 41 LEU HD23 1 1
2 1711 1 1 54 LEU HG H -14.402 1.418 -13.671 1.00 . A A . 41 LEU HG 1 1
2 1712 1 1 54 LEU N N -16.364 1.623 -12.220 1.00 . A A . 41 LEU N 1 1
2 1713 1 1 54 LEU O O -16.567 3.311 -10.131 1.00 . A A . 41 LEU O 1 1
2 1714 1 1 55 GLU C C -13.675 3.907 -7.467 1.00 . A A . 42 GLU C 1 1
2 1715 1 1 55 GLU CA C -15.031 3.307 -7.825 1.00 . A A . 42 GLU CA 1 1
2 1716 1 1 55 GLU CB C -15.629 2.606 -6.603 1.00 . A A . 42 GLU CB 1 1
2 1717 1 1 55 GLU CD C -17.193 3.372 -4.772 1.00 . A A . 42 GLU CD 1 1
2 1718 1 1 55 GLU CG C -15.825 3.526 -5.409 1.00 . A A . 42 GLU CG 1 1
2 1719 1 1 55 GLU H H -14.231 1.664 -8.893 1.00 . A A . 42 GLU H 1 1
2 1720 1 1 55 GLU HA H -15.694 4.101 -8.132 1.00 . A A . 42 GLU HA 1 1
2 1721 1 1 55 GLU HB2 H -16.589 2.192 -6.874 1.00 . A A . 42 GLU HB2 1 1
2 1722 1 1 55 GLU HB3 H -14.972 1.803 -6.306 1.00 . A A . 42 GLU HB3 1 1
2 1723 1 1 55 GLU HG2 H -15.073 3.300 -4.669 1.00 . A A . 42 GLU HG2 1 1
2 1724 1 1 55 GLU HG3 H -15.710 4.549 -5.737 1.00 . A A . 42 GLU HG3 1 1
2 1725 1 1 55 GLU N N -14.909 2.370 -8.936 1.00 . A A . 42 GLU N 1 1
2 1726 1 1 55 GLU O O -12.637 3.267 -7.632 1.00 . A A . 42 GLU O 1 1
2 1727 1 1 55 GLU OE1 O -17.569 2.227 -4.446 1.00 . A A . 42 GLU OE1 1 1
2 1728 1 1 55 GLU OE2 O -17.887 4.396 -4.601 1.00 . A A . 42 GLU OE2 1 1
2 1729 1 1 56 GLY C C -12.703 7.151 -5.939 1.00 . A A . 43 GLY C 1 1
2 1730 1 1 56 GLY CA C -12.459 5.811 -6.605 1.00 . A A . 43 GLY CA 1 1
2 1731 1 1 56 GLY H H -14.550 5.606 -6.868 1.00 . A A . 43 GLY H 1 1
2 1732 1 1 56 GLY HA2 H -11.910 5.177 -5.924 1.00 . A A . 43 GLY HA2 1 1
2 1733 1 1 56 GLY HA3 H -11.865 5.967 -7.493 1.00 . A A . 43 GLY HA3 1 1
2 1734 1 1 56 GLY N N -13.692 5.144 -6.977 1.00 . A A . 43 GLY N 1 1
2 1735 1 1 56 GLY O O -13.782 7.730 -6.067 1.00 . A A . 43 GLY O 1 1
2 1736 1 1 57 THR C C -10.824 9.942 -5.096 1.00 . A A . 44 THR C 1 1
2 1737 1 1 57 THR CA C -11.809 8.925 -4.532 1.00 . A A . 44 THR CA 1 1
2 1738 1 1 57 THR CB C -11.560 8.769 -3.020 1.00 . A A . 44 THR CB 1 1
2 1739 1 1 57 THR CG2 C -10.297 7.961 -2.760 1.00 . A A . 44 THR CG2 1 1
2 1740 1 1 57 THR H H -10.862 7.138 -5.159 1.00 . A A . 44 THR H 1 1
2 1741 1 1 57 THR HA H -12.814 9.294 -4.674 1.00 . A A . 44 THR HA 1 1
2 1742 1 1 57 THR HB H -12.400 8.247 -2.584 1.00 . A A . 44 THR HB 1 1
2 1743 1 1 57 THR HG1 H -10.572 10.422 -2.592 1.00 . A A . 44 THR HG1 1 1
2 1744 1 1 57 THR HG21 H -10.191 7.791 -1.699 1.00 . A A . 44 THR HG21 1 1
2 1745 1 1 57 THR HG22 H -9.440 8.506 -3.125 1.00 . A A . 44 THR HG22 1 1
2 1746 1 1 57 THR HG23 H -10.366 7.013 -3.271 1.00 . A A . 44 THR HG23 1 1
2 1747 1 1 57 THR N N -11.698 7.646 -5.223 1.00 . A A . 44 THR N 1 1
2 1748 1 1 57 THR O O -9.611 9.733 -5.060 1.00 . A A . 44 THR O 1 1
2 1749 1 1 57 THR OG1 O -11.442 10.058 -2.408 1.00 . A A . 44 THR OG1 1 1
2 1750 1 1 58 VAL C C -11.099 13.476 -5.896 1.00 . A A . 45 VAL C 1 1
2 1751 1 1 58 VAL CA C -10.519 12.097 -6.187 1.00 . A A . 45 VAL CA 1 1
2 1752 1 1 58 VAL CB C -10.366 11.927 -7.710 1.00 . A A . 45 VAL CB 1 1
2 1753 1 1 58 VAL CG1 C -11.730 11.869 -8.381 1.00 . A A . 45 VAL CG1 1 1
2 1754 1 1 58 VAL CG2 C -9.525 13.055 -8.290 1.00 . A A . 45 VAL CG2 1 1
2 1755 1 1 58 VAL H H -12.326 11.154 -5.617 1.00 . A A . 45 VAL H 1 1
2 1756 1 1 58 VAL HA H -9.539 12.027 -5.738 1.00 . A A . 45 VAL HA 1 1
2 1757 1 1 58 VAL HB H -9.856 10.993 -7.899 1.00 . A A . 45 VAL HB 1 1
2 1758 1 1 58 VAL HG11 H -11.793 10.979 -8.991 1.00 . A A . 45 VAL HG11 1 1
2 1759 1 1 58 VAL HG12 H -12.502 11.846 -7.627 1.00 . A A . 45 VAL HG12 1 1
2 1760 1 1 58 VAL HG13 H -11.861 12.741 -9.005 1.00 . A A . 45 VAL HG13 1 1
2 1761 1 1 58 VAL HG21 H -10.175 13.814 -8.698 1.00 . A A . 45 VAL HG21 1 1
2 1762 1 1 58 VAL HG22 H -8.914 13.486 -7.510 1.00 . A A . 45 VAL HG22 1 1
2 1763 1 1 58 VAL HG23 H -8.889 12.666 -9.071 1.00 . A A . 45 VAL HG23 1 1
2 1764 1 1 58 VAL N N -11.352 11.045 -5.617 1.00 . A A . 45 VAL N 1 1
2 1765 1 1 58 VAL O O -12.317 13.657 -5.878 1.00 . A A . 45 VAL O 1 1
2 1766 1 1 59 ARG C C -11.434 15.867 -4.074 1.00 . A A . 46 ARG C 1 1
2 1767 1 1 59 ARG CA C -10.644 15.810 -5.379 1.00 . A A . 46 ARG CA 1 1
2 1768 1 1 59 ARG CB C -11.494 16.358 -6.526 1.00 . A A . 46 ARG CB 1 1
2 1769 1 1 59 ARG CD C -11.749 18.183 -8.235 1.00 . A A . 46 ARG CD 1 1
2 1770 1 1 59 ARG CG C -10.774 17.390 -7.378 1.00 . A A . 46 ARG CG 1 1
2 1771 1 1 59 ARG CZ C -10.988 20.484 -7.820 1.00 . A A . 46 ARG CZ 1 1
2 1772 1 1 59 ARG H H -9.262 14.239 -5.698 1.00 . A A . 46 ARG H 1 1
2 1773 1 1 59 ARG HA H -9.758 16.419 -5.276 1.00 . A A . 46 ARG HA 1 1
2 1774 1 1 59 ARG HB2 H -11.787 15.538 -7.165 1.00 . A A . 46 ARG HB2 1 1
2 1775 1 1 59 ARG HB3 H -12.380 16.817 -6.114 1.00 . A A . 46 ARG HB3 1 1
2 1776 1 1 59 ARG HD2 H -11.371 18.222 -9.245 1.00 . A A . 46 ARG HD2 1 1
2 1777 1 1 59 ARG HD3 H -12.705 17.680 -8.228 1.00 . A A . 46 ARG HD3 1 1
2 1778 1 1 59 ARG HE H -12.788 19.774 -7.335 1.00 . A A . 46 ARG HE 1 1
2 1779 1 1 59 ARG HG2 H -10.245 18.073 -6.730 1.00 . A A . 46 ARG HG2 1 1
2 1780 1 1 59 ARG HG3 H -10.071 16.884 -8.023 1.00 . A A . 46 ARG HG3 1 1
2 1781 1 1 59 ARG HH11 H -9.632 19.290 -8.723 1.00 . A A . 46 ARG HH11 1 1
2 1782 1 1 59 ARG HH12 H -9.108 20.914 -8.425 1.00 . A A . 46 ARG HH12 1 1
2 1783 1 1 59 ARG HH21 H -12.110 21.915 -6.937 1.00 . A A . 46 ARG HH21 1 1
2 1784 1 1 59 ARG HH22 H -10.518 22.406 -7.408 1.00 . A A . 46 ARG HH22 1 1
2 1785 1 1 59 ARG N N -10.219 14.446 -5.670 1.00 . A A . 46 ARG N 1 1
2 1786 1 1 59 ARG NE N -11.927 19.547 -7.743 1.00 . A A . 46 ARG NE 1 1
2 1787 1 1 59 ARG NH1 N -9.813 20.206 -8.367 1.00 . A A . 46 ARG NH1 1 1
2 1788 1 1 59 ARG NH2 N -11.225 21.702 -7.350 1.00 . A A . 46 ARG NH2 1 1
2 1789 1 1 59 ARG O O -12.190 16.808 -3.835 1.00 . A A . 46 ARG O 1 1
2 1790 1 1 60 GLY C C -13.386 14.329 -2.111 1.00 . A A . 47 GLY C 1 1
2 1791 1 1 60 GLY CA C -11.955 14.806 -1.965 1.00 . A A . 47 GLY CA 1 1
2 1792 1 1 60 GLY H H -10.637 14.130 -3.478 1.00 . A A . 47 GLY H 1 1
2 1793 1 1 60 GLY HA2 H -11.430 14.137 -1.299 1.00 . A A . 47 GLY HA2 1 1
2 1794 1 1 60 GLY HA3 H -11.961 15.796 -1.533 1.00 . A A . 47 GLY HA3 1 1
2 1795 1 1 60 GLY N N -11.253 14.852 -3.234 1.00 . A A . 47 GLY N 1 1
2 1796 1 1 60 GLY O O -14.221 14.572 -1.241 1.00 . A A . 47 GLY O 1 1
2 1797 1 1 61 ALA C C -14.971 11.657 -3.844 1.00 . A A . 48 ALA C 1 1
2 1798 1 1 61 ALA CA C -15.011 13.136 -3.475 1.00 . A A . 48 ALA CA 1 1
2 1799 1 1 61 ALA CB C -15.681 13.940 -4.580 1.00 . A A . 48 ALA CB 1 1
2 1800 1 1 61 ALA H H -12.963 13.487 -3.875 1.00 . A A . 48 ALA H 1 1
2 1801 1 1 61 ALA HA H -15.594 13.256 -2.573 1.00 . A A . 48 ALA HA 1 1
2 1802 1 1 61 ALA HB1 H -14.952 14.589 -5.043 1.00 . A A . 48 ALA HB1 1 1
2 1803 1 1 61 ALA HB2 H -16.086 13.266 -5.320 1.00 . A A . 48 ALA HB2 1 1
2 1804 1 1 61 ALA HB3 H -16.477 14.535 -4.159 1.00 . A A . 48 ALA HB3 1 1
2 1805 1 1 61 ALA N N -13.671 13.649 -3.217 1.00 . A A . 48 ALA N 1 1
2 1806 1 1 61 ALA O O -14.077 11.209 -4.562 1.00 . A A . 48 ALA O 1 1
2 1807 1 1 62 THR C C -17.226 9.144 -4.498 1.00 . A A . 49 THR C 1 1
2 1808 1 1 62 THR CA C -16.021 9.472 -3.623 1.00 . A A . 49 THR CA 1 1
2 1809 1 1 62 THR CB C -16.107 8.652 -2.322 1.00 . A A . 49 THR CB 1 1
2 1810 1 1 62 THR CG2 C -15.157 7.465 -2.367 1.00 . A A . 49 THR CG2 1 1
2 1811 1 1 62 THR H H -16.630 11.316 -2.781 1.00 . A A . 49 THR H 1 1
2 1812 1 1 62 THR HA H -15.120 9.186 -4.146 1.00 . A A . 49 THR HA 1 1
2 1813 1 1 62 THR HB H -17.117 8.283 -2.213 1.00 . A A . 49 THR HB 1 1
2 1814 1 1 62 THR HG1 H -16.144 9.086 -0.398 1.00 . A A . 49 THR HG1 1 1
2 1815 1 1 62 THR HG21 H -14.845 7.216 -1.363 1.00 . A A . 49 THR HG21 1 1
2 1816 1 1 62 THR HG22 H -14.291 7.719 -2.960 1.00 . A A . 49 THR HG22 1 1
2 1817 1 1 62 THR HG23 H -15.660 6.618 -2.808 1.00 . A A . 49 THR HG23 1 1
2 1818 1 1 62 THR N N -15.946 10.901 -3.347 1.00 . A A . 49 THR N 1 1
2 1819 1 1 62 THR O O -18.125 9.967 -4.668 1.00 . A A . 49 THR O 1 1
2 1820 1 1 62 THR OG1 O -15.790 9.482 -1.199 1.00 . A A . 49 THR OG1 1 1
2 1821 1 1 63 GLY C C -17.894 6.590 -7.012 1.00 . A A . 50 GLY C 1 1
2 1822 1 1 63 GLY CA C -18.339 7.518 -5.900 1.00 . A A . 50 GLY CA 1 1
2 1823 1 1 63 GLY H H -16.495 7.319 -4.879 1.00 . A A . 50 GLY H 1 1
2 1824 1 1 63 GLY HA2 H -19.076 7.011 -5.295 1.00 . A A . 50 GLY HA2 1 1
2 1825 1 1 63 GLY HA3 H -18.791 8.396 -6.339 1.00 . A A . 50 GLY HA3 1 1
2 1826 1 1 63 GLY N N -17.239 7.934 -5.050 1.00 . A A . 50 GLY N 1 1
2 1827 1 1 63 GLY O O -16.734 6.179 -7.059 1.00 . A A . 50 GLY O 1 1
2 1828 1 1 64 ILE C C -18.350 6.155 -10.321 1.00 . A A . 51 ILE C 1 1
2 1829 1 1 64 ILE CA C -18.513 5.370 -9.024 1.00 . A A . 51 ILE CA 1 1
2 1830 1 1 64 ILE CB C -19.611 4.307 -9.214 1.00 . A A . 51 ILE CB 1 1
2 1831 1 1 64 ILE CD1 C -21.755 4.308 -10.585 1.00 . A A . 51 ILE CD1 1 1
2 1832 1 1 64 ILE CG1 C -20.958 4.978 -9.488 1.00 . A A . 51 ILE CG1 1 1
2 1833 1 1 64 ILE CG2 C -19.698 3.411 -7.988 1.00 . A A . 51 ILE CG2 1 1
2 1834 1 1 64 ILE H H -19.723 6.616 -7.817 1.00 . A A . 51 ILE H 1 1
2 1835 1 1 64 ILE HA H -17.584 4.864 -8.804 1.00 . A A . 51 ILE HA 1 1
2 1836 1 1 64 ILE HB H -19.344 3.693 -10.061 1.00 . A A . 51 ILE HB 1 1
2 1837 1 1 64 ILE HD11 H -22.249 5.060 -11.183 1.00 . A A . 51 ILE HD11 1 1
2 1838 1 1 64 ILE HD12 H -21.092 3.728 -11.210 1.00 . A A . 51 ILE HD12 1 1
2 1839 1 1 64 ILE HD13 H -22.496 3.656 -10.145 1.00 . A A . 51 ILE HD13 1 1
2 1840 1 1 64 ILE HG12 H -21.553 4.959 -8.588 1.00 . A A . 51 ILE HG12 1 1
2 1841 1 1 64 ILE HG13 H -20.788 6.004 -9.780 1.00 . A A . 51 ILE HG13 1 1
2 1842 1 1 64 ILE HG21 H -18.752 3.419 -7.468 1.00 . A A . 51 ILE HG21 1 1
2 1843 1 1 64 ILE HG22 H -20.472 3.777 -7.330 1.00 . A A . 51 ILE HG22 1 1
2 1844 1 1 64 ILE HG23 H -19.933 2.403 -8.295 1.00 . A A . 51 ILE HG23 1 1
2 1845 1 1 64 ILE N N -18.817 6.257 -7.908 1.00 . A A . 51 ILE N 1 1
2 1846 1 1 64 ILE O O -18.889 7.253 -10.467 1.00 . A A . 51 ILE O 1 1
2 1847 1 1 65 PHE C C -17.049 5.198 -13.625 1.00 . A A . 52 PHE C 1 1
2 1848 1 1 65 PHE CA C -17.373 6.230 -12.549 1.00 . A A . 52 PHE CA 1 1
2 1849 1 1 65 PHE CB C -16.231 7.242 -12.437 1.00 . A A . 52 PHE CB 1 1
2 1850 1 1 65 PHE CD1 C -14.081 6.051 -12.939 1.00 . A A . 52 PHE CD1 1 1
2 1851 1 1 65 PHE CD2 C -14.550 6.636 -10.676 1.00 . A A . 52 PHE CD2 1 1
2 1852 1 1 65 PHE CE1 C -12.882 5.486 -12.548 1.00 . A A . 52 PHE CE1 1 1
2 1853 1 1 65 PHE CE2 C -13.352 6.073 -10.278 1.00 . A A . 52 PHE CE2 1 1
2 1854 1 1 65 PHE CG C -14.928 6.631 -12.009 1.00 . A A . 52 PHE CG 1 1
2 1855 1 1 65 PHE CZ C -12.516 5.499 -11.216 1.00 . A A . 52 PHE CZ 1 1
2 1856 1 1 65 PHE H H -17.203 4.708 -11.088 1.00 . A A . 52 PHE H 1 1
2 1857 1 1 65 PHE HA H -18.277 6.750 -12.827 1.00 . A A . 52 PHE HA 1 1
2 1858 1 1 65 PHE HB2 H -16.078 7.710 -13.398 1.00 . A A . 52 PHE HB2 1 1
2 1859 1 1 65 PHE HB3 H -16.499 7.997 -11.713 1.00 . A A . 52 PHE HB3 1 1
2 1860 1 1 65 PHE HD1 H -14.365 6.041 -13.981 1.00 . A A . 52 PHE HD1 1 1
2 1861 1 1 65 PHE HD2 H -15.203 7.086 -9.941 1.00 . A A . 52 PHE HD2 1 1
2 1862 1 1 65 PHE HE1 H -12.230 5.038 -13.283 1.00 . A A . 52 PHE HE1 1 1
2 1863 1 1 65 PHE HE2 H -13.069 6.085 -9.236 1.00 . A A . 52 PHE HE2 1 1
2 1864 1 1 65 PHE HZ H -11.580 5.058 -10.907 1.00 . A A . 52 PHE HZ 1 1
2 1865 1 1 65 PHE N N -17.606 5.584 -11.263 1.00 . A A . 52 PHE N 1 1
2 1866 1 1 65 PHE O O -16.527 4.118 -13.348 1.00 . A A . 52 PHE O 1 1
2 1867 1 1 66 PRO C C -15.631 4.509 -16.336 1.00 . A A . 53 PRO C 1 1
2 1868 1 1 66 PRO CA C -17.117 4.653 -16.027 1.00 . A A . 53 PRO CA 1 1
2 1869 1 1 66 PRO CB C -17.837 5.356 -17.181 1.00 . A A . 53 PRO CB 1 1
2 1870 1 1 66 PRO CD C -17.989 6.808 -15.288 1.00 . A A . 53 PRO CD 1 1
2 1871 1 1 66 PRO CG C -17.872 6.793 -16.787 1.00 . A A . 53 PRO CG 1 1
2 1872 1 1 66 PRO HA H -17.549 3.675 -15.874 1.00 . A A . 53 PRO HA 1 1
2 1873 1 1 66 PRO HB2 H -17.281 5.211 -18.097 1.00 . A A . 53 PRO HB2 1 1
2 1874 1 1 66 PRO HB3 H -18.832 4.952 -17.289 1.00 . A A . 53 PRO HB3 1 1
2 1875 1 1 66 PRO HD2 H -17.452 7.649 -14.876 1.00 . A A . 53 PRO HD2 1 1
2 1876 1 1 66 PRO HD3 H -19.027 6.838 -14.991 1.00 . A A . 53 PRO HD3 1 1
2 1877 1 1 66 PRO HG2 H -16.960 7.281 -17.097 1.00 . A A . 53 PRO HG2 1 1
2 1878 1 1 66 PRO HG3 H -18.728 7.275 -17.234 1.00 . A A . 53 PRO HG3 1 1
2 1879 1 1 66 PRO N N -17.365 5.536 -14.884 1.00 . A A . 53 PRO N 1 1
2 1880 1 1 66 PRO O O -14.910 5.501 -16.448 1.00 . A A . 53 PRO O 1 1
2 1881 1 1 67 LEU C C -13.413 3.469 -18.171 1.00 . A A . 54 LEU C 1 1
2 1882 1 1 67 LEU CA C -13.776 2.992 -16.769 1.00 . A A . 54 LEU CA 1 1
2 1883 1 1 67 LEU CB C -13.490 1.496 -16.637 1.00 . A A . 54 LEU CB 1 1
2 1884 1 1 67 LEU CD1 C -11.668 -0.167 -16.192 1.00 . A A . 54 LEU CD1 1 1
2 1885 1 1 67 LEU CD2 C -11.994 0.739 -18.501 1.00 . A A . 54 LEU CD2 1 1
2 1886 1 1 67 LEU CG C -12.078 1.046 -17.012 1.00 . A A . 54 LEU CG 1 1
2 1887 1 1 67 LEU H H -15.800 2.517 -16.372 1.00 . A A . 54 LEU H 1 1
2 1888 1 1 67 LEU HA H -13.174 3.530 -16.052 1.00 . A A . 54 LEU HA 1 1
2 1889 1 1 67 LEU HB2 H -13.664 1.215 -15.609 1.00 . A A . 54 LEU HB2 1 1
2 1890 1 1 67 LEU HB3 H -14.187 0.969 -17.274 1.00 . A A . 54 LEU HB3 1 1
2 1891 1 1 67 LEU HD11 H -12.538 -0.585 -15.708 1.00 . A A . 54 LEU HD11 1 1
2 1892 1 1 67 LEU HD12 H -10.948 0.130 -15.445 1.00 . A A . 54 LEU HD12 1 1
2 1893 1 1 67 LEU HD13 H -11.226 -0.908 -16.842 1.00 . A A . 54 LEU HD13 1 1
2 1894 1 1 67 LEU HD21 H -12.903 1.064 -18.986 1.00 . A A . 54 LEU HD21 1 1
2 1895 1 1 67 LEU HD22 H -11.872 -0.325 -18.642 1.00 . A A . 54 LEU HD22 1 1
2 1896 1 1 67 LEU HD23 H -11.151 1.260 -18.928 1.00 . A A . 54 LEU HD23 1 1
2 1897 1 1 67 LEU HG H -11.383 1.845 -16.795 1.00 . A A . 54 LEU HG 1 1
2 1898 1 1 67 LEU N N -15.178 3.267 -16.472 1.00 . A A . 54 LEU N 1 1
2 1899 1 1 67 LEU O O -12.237 3.628 -18.499 1.00 . A A . 54 LEU O 1 1
2 1900 1 1 68 SER C C -13.849 5.636 -20.390 1.00 . A A . 55 SER C 1 1
2 1901 1 1 68 SER CA C -14.218 4.156 -20.363 1.00 . A A . 55 SER CA 1 1
2 1902 1 1 68 SER CB C -15.473 3.916 -21.205 1.00 . A A . 55 SER CB 1 1
2 1903 1 1 68 SER H H -15.345 3.554 -18.676 1.00 . A A . 55 SER H 1 1
2 1904 1 1 68 SER HA H -13.401 3.586 -20.781 1.00 . A A . 55 SER HA 1 1
2 1905 1 1 68 SER HB2 H -16.208 3.395 -20.610 1.00 . A A . 55 SER HB2 1 1
2 1906 1 1 68 SER HB3 H -15.876 4.866 -21.524 1.00 . A A . 55 SER HB3 1 1
2 1907 1 1 68 SER HG H -15.109 2.213 -22.101 1.00 . A A . 55 SER HG 1 1
2 1908 1 1 68 SER N N -14.430 3.698 -18.995 1.00 . A A . 55 SER N 1 1
2 1909 1 1 68 SER O O -13.526 6.188 -21.442 1.00 . A A . 55 SER O 1 1
2 1910 1 1 68 SER OG O -15.177 3.137 -22.351 1.00 . A A . 55 SER OG 1 1
2 1911 1 1 69 PHE C C -12.325 7.895 -18.263 1.00 . A A . 56 PHE C 1 1
2 1912 1 1 69 PHE CA C -13.575 7.690 -19.114 1.00 . A A . 56 PHE CA 1 1
2 1913 1 1 69 PHE CB C -14.750 8.460 -18.507 1.00 . A A . 56 PHE CB 1 1
2 1914 1 1 69 PHE CD1 C -16.669 7.521 -19.822 1.00 . A A . 56 PHE CD1 1 1
2 1915 1 1 69 PHE CD2 C -16.246 9.864 -19.952 1.00 . A A . 56 PHE CD2 1 1
2 1916 1 1 69 PHE CE1 C -17.739 7.663 -20.686 1.00 . A A . 56 PHE CE1 1 1
2 1917 1 1 69 PHE CE2 C -17.315 10.012 -20.816 1.00 . A A . 56 PHE CE2 1 1
2 1918 1 1 69 PHE CG C -15.912 8.618 -19.446 1.00 . A A . 56 PHE CG 1 1
2 1919 1 1 69 PHE CZ C -18.062 8.910 -21.184 1.00 . A A . 56 PHE CZ 1 1
2 1920 1 1 69 PHE H H -14.167 5.779 -18.421 1.00 . A A . 56 PHE H 1 1
2 1921 1 1 69 PHE HA H -13.385 8.065 -20.108 1.00 . A A . 56 PHE HA 1 1
2 1922 1 1 69 PHE HB2 H -15.101 7.936 -17.631 1.00 . A A . 56 PHE HB2 1 1
2 1923 1 1 69 PHE HB3 H -14.415 9.446 -18.222 1.00 . A A . 56 PHE HB3 1 1
2 1924 1 1 69 PHE HD1 H -16.417 6.544 -19.433 1.00 . A A . 56 PHE HD1 1 1
2 1925 1 1 69 PHE HD2 H -15.662 10.727 -19.666 1.00 . A A . 56 PHE HD2 1 1
2 1926 1 1 69 PHE HE1 H -18.321 6.799 -20.972 1.00 . A A . 56 PHE HE1 1 1
2 1927 1 1 69 PHE HE2 H -17.565 10.988 -21.204 1.00 . A A . 56 PHE HE2 1 1
2 1928 1 1 69 PHE HZ H -18.898 9.023 -21.858 1.00 . A A . 56 PHE HZ 1 1
2 1929 1 1 69 PHE N N -13.902 6.274 -19.225 1.00 . A A . 56 PHE N 1 1
2 1930 1 1 69 PHE O O -12.095 8.979 -17.728 1.00 . A A . 56 PHE O 1 1
2 1931 1 1 70 VAL C C -9.245 5.940 -17.897 1.00 . A A . 57 VAL C 1 1
2 1932 1 1 70 VAL CA C -10.293 6.906 -17.357 1.00 . A A . 57 VAL CA 1 1
2 1933 1 1 70 VAL CB C -10.558 6.583 -15.875 1.00 . A A . 57 VAL CB 1 1
2 1934 1 1 70 VAL CG1 C -11.425 7.659 -15.240 1.00 . A A . 57 VAL CG1 1 1
2 1935 1 1 70 VAL CG2 C -11.205 5.214 -15.736 1.00 . A A . 57 VAL CG2 1 1
2 1936 1 1 70 VAL H H -11.757 6.006 -18.592 1.00 . A A . 57 VAL H 1 1
2 1937 1 1 70 VAL HA H -9.907 7.913 -17.421 1.00 . A A . 57 VAL HA 1 1
2 1938 1 1 70 VAL HB H -9.610 6.564 -15.357 1.00 . A A . 57 VAL HB 1 1
2 1939 1 1 70 VAL HG11 H -11.268 7.664 -14.171 1.00 . A A . 57 VAL HG11 1 1
2 1940 1 1 70 VAL HG12 H -11.160 8.623 -15.649 1.00 . A A . 57 VAL HG12 1 1
2 1941 1 1 70 VAL HG13 H -12.465 7.453 -15.449 1.00 . A A . 57 VAL HG13 1 1
2 1942 1 1 70 VAL HG21 H -11.246 4.736 -16.703 1.00 . A A . 57 VAL HG21 1 1
2 1943 1 1 70 VAL HG22 H -10.622 4.606 -15.059 1.00 . A A . 57 VAL HG22 1 1
2 1944 1 1 70 VAL HG23 H -12.206 5.326 -15.347 1.00 . A A . 57 VAL HG23 1 1
2 1945 1 1 70 VAL N N -11.520 6.844 -18.142 1.00 . A A . 57 VAL N 1 1
2 1946 1 1 70 VAL O O -9.576 4.873 -18.415 1.00 . A A . 57 VAL O 1 1
2 1947 1 1 71 LYS C C -6.269 4.688 -17.101 1.00 . A A . 58 LYS C 1 1
2 1948 1 1 71 LYS CA C -6.879 5.488 -18.248 1.00 . A A . 58 LYS CA 1 1
2 1949 1 1 71 LYS CB C -5.804 6.353 -18.909 1.00 . A A . 58 LYS CB 1 1
2 1950 1 1 71 LYS CD C -4.851 4.589 -20.422 1.00 . A A . 58 LYS CD 1 1
2 1951 1 1 71 LYS CE C -4.547 3.162 -19.994 1.00 . A A . 58 LYS CE 1 1
2 1952 1 1 71 LYS CG C -4.559 5.579 -19.307 1.00 . A A . 58 LYS CG 1 1
2 1953 1 1 71 LYS H H -7.777 7.183 -17.353 1.00 . A A . 58 LYS H 1 1
2 1954 1 1 71 LYS HA H -7.275 4.800 -18.979 1.00 . A A . 58 LYS HA 1 1
2 1955 1 1 71 LYS HB2 H -6.219 6.807 -19.796 1.00 . A A . 58 LYS HB2 1 1
2 1956 1 1 71 LYS HB3 H -5.512 7.133 -18.219 1.00 . A A . 58 LYS HB3 1 1
2 1957 1 1 71 LYS HD2 H -5.895 4.658 -20.689 1.00 . A A . 58 LYS HD2 1 1
2 1958 1 1 71 LYS HD3 H -4.242 4.837 -21.280 1.00 . A A . 58 LYS HD3 1 1
2 1959 1 1 71 LYS HE2 H -4.057 2.652 -20.810 1.00 . A A . 58 LYS HE2 1 1
2 1960 1 1 71 LYS HE3 H -3.888 3.189 -19.139 1.00 . A A . 58 LYS HE3 1 1
2 1961 1 1 71 LYS HG2 H -3.806 6.275 -19.646 1.00 . A A . 58 LYS HG2 1 1
2 1962 1 1 71 LYS HG3 H -4.191 5.039 -18.446 1.00 . A A . 58 LYS HG3 1 1
2 1963 1 1 71 LYS HZ1 H -5.794 1.490 -20.102 1.00 . A A . 58 LYS HZ1 1 1
2 1964 1 1 71 LYS HZ2 H -6.624 2.953 -19.926 1.00 . A A . 58 LYS HZ2 1 1
2 1965 1 1 71 LYS HZ3 H -5.823 2.271 -18.601 1.00 . A A . 58 LYS HZ3 1 1
2 1966 1 1 71 LYS N N -7.978 6.320 -17.774 1.00 . A A . 58 LYS N 1 1
2 1967 1 1 71 LYS NZ N -5.784 2.417 -19.630 1.00 . A A . 58 LYS NZ 1 1
2 1968 1 1 71 LYS O O -5.463 5.209 -16.329 1.00 . A A . 58 LYS O 1 1
2 1969 1 1 72 ILE C C -4.626 2.440 -16.015 1.00 . A A . 59 ILE C 1 1
2 1970 1 1 72 ILE CA C -6.145 2.550 -15.946 1.00 . A A . 59 ILE CA 1 1
2 1971 1 1 72 ILE CB C -6.755 1.139 -16.038 1.00 . A A . 59 ILE CB 1 1
2 1972 1 1 72 ILE CD1 C -8.935 2.044 -15.085 1.00 . A A . 59 ILE CD1 1 1
2 1973 1 1 72 ILE CG1 C -8.277 1.226 -16.174 1.00 . A A . 59 ILE CG1 1 1
2 1974 1 1 72 ILE CG2 C -6.374 0.317 -14.816 1.00 . A A . 59 ILE CG2 1 1
2 1975 1 1 72 ILE H H -7.301 3.064 -17.642 1.00 . A A . 59 ILE H 1 1
2 1976 1 1 72 ILE HA H -6.422 2.979 -14.994 1.00 . A A . 59 ILE HA 1 1
2 1977 1 1 72 ILE HB H -6.350 0.652 -16.911 1.00 . A A . 59 ILE HB 1 1
2 1978 1 1 72 ILE HD11 H -8.690 3.087 -15.220 1.00 . A A . 59 ILE HD11 1 1
2 1979 1 1 72 ILE HD12 H -10.006 1.916 -15.136 1.00 . A A . 59 ILE HD12 1 1
2 1980 1 1 72 ILE HD13 H -8.578 1.713 -14.121 1.00 . A A . 59 ILE HD13 1 1
2 1981 1 1 72 ILE HG12 H -8.522 1.678 -17.122 1.00 . A A . 59 ILE HG12 1 1
2 1982 1 1 72 ILE HG13 H -8.691 0.229 -16.138 1.00 . A A . 59 ILE HG13 1 1
2 1983 1 1 72 ILE HG21 H -5.313 0.116 -14.835 1.00 . A A . 59 ILE HG21 1 1
2 1984 1 1 72 ILE HG22 H -6.619 0.868 -13.921 1.00 . A A . 59 ILE HG22 1 1
2 1985 1 1 72 ILE HG23 H -6.917 -0.616 -14.826 1.00 . A A . 59 ILE HG23 1 1
2 1986 1 1 72 ILE N N -6.656 3.421 -16.997 1.00 . A A . 59 ILE N 1 1
2 1987 1 1 72 ILE O O -4.083 1.656 -16.795 1.00 . A A . 59 ILE O 1 1
2 1988 1 1 73 LEU C C -1.969 2.079 -14.284 1.00 . A A . 60 LEU C 1 1
2 1989 1 1 73 LEU CA C -2.485 3.218 -15.156 1.00 . A A . 60 LEU CA 1 1
2 1990 1 1 73 LEU CB C -1.959 4.556 -14.632 1.00 . A A . 60 LEU CB 1 1
2 1991 1 1 73 LEU CD1 C -2.010 7.062 -14.600 1.00 . A A . 60 LEU CD1 1 1
2 1992 1 1 73 LEU CD2 C -2.394 5.834 -16.745 1.00 . A A . 60 LEU CD2 1 1
2 1993 1 1 73 LEU CG C -2.593 5.809 -15.236 1.00 . A A . 60 LEU CG 1 1
2 1994 1 1 73 LEU H H -4.430 3.831 -14.593 1.00 . A A . 60 LEU H 1 1
2 1995 1 1 73 LEU HA H -2.130 3.072 -16.166 1.00 . A A . 60 LEU HA 1 1
2 1996 1 1 73 LEU HB2 H -2.125 4.582 -13.566 1.00 . A A . 60 LEU HB2 1 1
2 1997 1 1 73 LEU HB3 H -0.897 4.593 -14.830 1.00 . A A . 60 LEU HB3 1 1
2 1998 1 1 73 LEU HD11 H -1.049 6.831 -14.164 1.00 . A A . 60 LEU HD11 1 1
2 1999 1 1 73 LEU HD12 H -2.678 7.418 -13.829 1.00 . A A . 60 LEU HD12 1 1
2 2000 1 1 73 LEU HD13 H -1.890 7.826 -15.353 1.00 . A A . 60 LEU HD13 1 1
2 2001 1 1 73 LEU HD21 H -1.360 6.050 -16.968 1.00 . A A . 60 LEU HD21 1 1
2 2002 1 1 73 LEU HD22 H -3.023 6.598 -17.178 1.00 . A A . 60 LEU HD22 1 1
2 2003 1 1 73 LEU HD23 H -2.658 4.872 -17.158 1.00 . A A . 60 LEU HD23 1 1
2 2004 1 1 73 LEU HG H -3.656 5.799 -15.038 1.00 . A A . 60 LEU HG 1 1
2 2005 1 1 73 LEU N N -3.943 3.228 -15.192 1.00 . A A . 60 LEU N 1 1
2 2006 1 1 73 LEU O O -0.780 1.759 -14.300 1.00 . A A . 60 LEU O 1 1
2 2007 1 1 74 LYS C C -3.748 -0.414 -12.209 1.00 . A A . 61 LYS C 1 1
2 2008 1 1 74 LYS CA C -2.509 0.361 -12.646 1.00 . A A . 61 LYS CA 1 1
2 2009 1 1 74 LYS CB C -1.760 0.881 -11.417 1.00 . A A . 61 LYS CB 1 1
2 2010 1 1 74 LYS CD C -0.133 -0.986 -10.996 1.00 . A A . 61 LYS CD 1 1
2 2011 1 1 74 LYS CE C 0.030 -2.324 -10.291 1.00 . A A . 61 LYS CE 1 1
2 2012 1 1 74 LYS CG C -1.327 -0.216 -10.459 1.00 . A A . 61 LYS CG 1 1
2 2013 1 1 74 LYS H H -3.804 1.768 -13.554 1.00 . A A . 61 LYS H 1 1
2 2014 1 1 74 LYS HA H -1.861 -0.302 -13.198 1.00 . A A . 61 LYS HA 1 1
2 2015 1 1 74 LYS HB2 H -0.879 1.412 -11.745 1.00 . A A . 61 LYS HB2 1 1
2 2016 1 1 74 LYS HB3 H -2.403 1.565 -10.881 1.00 . A A . 61 LYS HB3 1 1
2 2017 1 1 74 LYS HD2 H -0.275 -1.163 -12.052 1.00 . A A . 61 LYS HD2 1 1
2 2018 1 1 74 LYS HD3 H 0.761 -0.398 -10.845 1.00 . A A . 61 LYS HD3 1 1
2 2019 1 1 74 LYS HE2 H 0.236 -2.143 -9.248 1.00 . A A . 61 LYS HE2 1 1
2 2020 1 1 74 LYS HE3 H -0.891 -2.880 -10.386 1.00 . A A . 61 LYS HE3 1 1
2 2021 1 1 74 LYS HG2 H -1.058 0.230 -9.513 1.00 . A A . 61 LYS HG2 1 1
2 2022 1 1 74 LYS HG3 H -2.151 -0.901 -10.315 1.00 . A A . 61 LYS HG3 1 1
2 2023 1 1 74 LYS HZ1 H 2.055 -2.667 -10.674 1.00 . A A . 61 LYS HZ1 1 1
2 2024 1 1 74 LYS HZ2 H 1.025 -3.204 -11.903 1.00 . A A . 61 LYS HZ2 1 1
2 2025 1 1 74 LYS HZ3 H 1.148 -4.080 -10.461 1.00 . A A . 61 LYS HZ3 1 1
2 2026 1 1 74 LYS N N -2.871 1.468 -13.523 1.00 . A A . 61 LYS N 1 1
2 2027 1 1 74 LYS NZ N 1.142 -3.125 -10.873 1.00 . A A . 61 LYS NZ 1 1
2 2028 1 1 74 LYS O O -4.749 0.175 -11.803 1.00 . A A . 61 LYS O 1 1
2 2029 1 1 75 ASP C C -4.798 -2.819 -10.396 1.00 . A A . 62 ASP C 1 1
2 2030 1 1 75 ASP CA C -4.787 -2.594 -11.904 1.00 . A A . 62 ASP CA 1 1
2 2031 1 1 75 ASP CB C -4.705 -3.937 -12.632 1.00 . A A . 62 ASP CB 1 1
2 2032 1 1 75 ASP CG C -6.073 -4.507 -12.951 1.00 . A A . 62 ASP CG 1 1
2 2033 1 1 75 ASP H H -2.847 -2.149 -12.625 1.00 . A A . 62 ASP H 1 1
2 2034 1 1 75 ASP HA H -5.702 -2.097 -12.188 1.00 . A A . 62 ASP HA 1 1
2 2035 1 1 75 ASP HB2 H -4.166 -3.804 -13.559 1.00 . A A . 62 ASP HB2 1 1
2 2036 1 1 75 ASP HB3 H -4.176 -4.644 -12.010 1.00 . A A . 62 ASP HB3 1 1
2 2037 1 1 75 ASP N N -3.672 -1.738 -12.294 1.00 . A A . 62 ASP N 1 1
2 2038 1 1 75 ASP O O -3.795 -2.597 -9.717 1.00 . A A . 62 ASP O 1 1
2 2039 1 1 75 ASP OD1 O -6.935 -3.744 -13.436 1.00 . A A . 62 ASP OD1 1 1
2 2040 1 1 75 ASP OD2 O -6.281 -5.715 -12.717 1.00 . A A . 62 ASP OD2 1 1
2 2041 1 1 76 PHE C C -5.198 -4.677 -8.011 1.00 . A A . 63 PHE C 1 1
2 2042 1 1 76 PHE CA C -6.082 -3.513 -8.448 1.00 . A A . 63 PHE CA 1 1
2 2043 1 1 76 PHE CB C -7.543 -3.810 -8.104 1.00 . A A . 63 PHE CB 1 1
2 2044 1 1 76 PHE CD1 C -8.909 -1.879 -8.942 1.00 . A A . 63 PHE CD1 1 1
2 2045 1 1 76 PHE CD2 C -8.603 -2.114 -6.589 1.00 . A A . 63 PHE CD2 1 1
2 2046 1 1 76 PHE CE1 C -9.668 -0.743 -8.732 1.00 . A A . 63 PHE CE1 1 1
2 2047 1 1 76 PHE CE2 C -9.361 -0.979 -6.373 1.00 . A A . 63 PHE CE2 1 1
2 2048 1 1 76 PHE CG C -8.368 -2.576 -7.874 1.00 . A A . 63 PHE CG 1 1
2 2049 1 1 76 PHE CZ C -9.895 -0.293 -7.446 1.00 . A A . 63 PHE CZ 1 1
2 2050 1 1 76 PHE H H -6.704 -3.418 -10.469 1.00 . A A . 63 PHE H 1 1
2 2051 1 1 76 PHE HA H -5.772 -2.623 -7.922 1.00 . A A . 63 PHE HA 1 1
2 2052 1 1 76 PHE HB2 H -7.992 -4.361 -8.917 1.00 . A A . 63 PHE HB2 1 1
2 2053 1 1 76 PHE HB3 H -7.580 -4.408 -7.206 1.00 . A A . 63 PHE HB3 1 1
2 2054 1 1 76 PHE HD1 H -8.733 -2.230 -9.948 1.00 . A A . 63 PHE HD1 1 1
2 2055 1 1 76 PHE HD2 H -8.186 -2.651 -5.748 1.00 . A A . 63 PHE HD2 1 1
2 2056 1 1 76 PHE HE1 H -10.084 -0.209 -9.573 1.00 . A A . 63 PHE HE1 1 1
2 2057 1 1 76 PHE HE2 H -9.537 -0.630 -5.366 1.00 . A A . 63 PHE HE2 1 1
2 2058 1 1 76 PHE HZ H -10.487 0.595 -7.280 1.00 . A A . 63 PHE HZ 1 1
2 2059 1 1 76 PHE N N -5.939 -3.260 -9.877 1.00 . A A . 63 PHE N 1 1
2 2060 1 1 76 PHE O O -4.773 -5.504 -8.818 1.00 . A A . 63 PHE O 1 1
2 2061 1 1 77 PRO C C -4.768 -7.162 -6.146 1.00 . A A . 64 PRO C 1 1
2 2062 1 1 77 PRO CA C -4.078 -5.802 -6.126 1.00 . A A . 64 PRO CA 1 1
2 2063 1 1 77 PRO CB C -3.857 -5.336 -4.685 1.00 . A A . 64 PRO CB 1 1
2 2064 1 1 77 PRO CD C -5.387 -3.793 -5.682 1.00 . A A . 64 PRO CD 1 1
2 2065 1 1 77 PRO CG C -5.028 -4.465 -4.385 1.00 . A A . 64 PRO CG 1 1
2 2066 1 1 77 PRO HA H -3.127 -5.876 -6.632 1.00 . A A . 64 PRO HA 1 1
2 2067 1 1 77 PRO HB2 H -3.823 -6.193 -4.028 1.00 . A A . 64 PRO HB2 1 1
2 2068 1 1 77 PRO HB3 H -2.930 -4.787 -4.619 1.00 . A A . 64 PRO HB3 1 1
2 2069 1 1 77 PRO HD2 H -6.456 -3.653 -5.751 1.00 . A A . 64 PRO HD2 1 1
2 2070 1 1 77 PRO HD3 H -4.874 -2.847 -5.771 1.00 . A A . 64 PRO HD3 1 1
2 2071 1 1 77 PRO HG2 H -5.852 -5.066 -4.033 1.00 . A A . 64 PRO HG2 1 1
2 2072 1 1 77 PRO HG3 H -4.756 -3.727 -3.644 1.00 . A A . 64 PRO HG3 1 1
2 2073 1 1 77 PRO N N -4.914 -4.744 -6.701 1.00 . A A . 64 PRO N 1 1
2 2074 1 1 77 PRO O O -5.393 -7.565 -5.165 1.00 . A A . 64 PRO O 1 1
2 2075 1 1 78 GLU C C -4.379 -10.104 -8.244 1.00 . A A . 65 GLU C 1 1
2 2076 1 1 78 GLU CA C -5.265 -9.178 -7.415 1.00 . A A . 65 GLU CA 1 1
2 2077 1 1 78 GLU CB C -6.642 -9.053 -8.070 1.00 . A A . 65 GLU CB 1 1
2 2078 1 1 78 GLU CD C -9.008 -8.200 -7.833 1.00 . A A . 65 GLU CD 1 1
2 2079 1 1 78 GLU CG C -7.577 -8.100 -7.343 1.00 . A A . 65 GLU CG 1 1
2 2080 1 1 78 GLU H H -4.140 -7.489 -8.016 1.00 . A A . 65 GLU H 1 1
2 2081 1 1 78 GLU HA H -5.383 -9.601 -6.429 1.00 . A A . 65 GLU HA 1 1
2 2082 1 1 78 GLU HB2 H -6.516 -8.698 -9.082 1.00 . A A . 65 GLU HB2 1 1
2 2083 1 1 78 GLU HB3 H -7.106 -10.028 -8.095 1.00 . A A . 65 GLU HB3 1 1
2 2084 1 1 78 GLU HG2 H -7.557 -8.330 -6.289 1.00 . A A . 65 GLU HG2 1 1
2 2085 1 1 78 GLU HG3 H -7.230 -7.089 -7.496 1.00 . A A . 65 GLU HG3 1 1
2 2086 1 1 78 GLU N N -4.651 -7.864 -7.269 1.00 . A A . 65 GLU N 1 1
2 2087 1 1 78 GLU O O -4.362 -10.028 -9.471 1.00 . A A . 65 GLU O 1 1
2 2088 1 1 78 GLU OE1 O -9.463 -9.331 -8.107 1.00 . A A . 65 GLU OE1 1 1
2 2089 1 1 78 GLU OE2 O -9.674 -7.149 -7.942 1.00 . A A . 65 GLU OE2 1 1
2 2090 1 1 79 GLU C C -3.546 -13.051 -8.876 1.00 . A A . 66 GLU C 1 1
2 2091 1 1 79 GLU CA C -2.754 -11.916 -8.234 1.00 . A A . 66 GLU CA 1 1
2 2092 1 1 79 GLU CB C -1.735 -12.485 -7.245 1.00 . A A . 66 GLU CB 1 1
2 2093 1 1 79 GLU CD C -1.650 -12.999 -4.773 1.00 . A A . 66 GLU CD 1 1
2 2094 1 1 79 GLU CG C -2.367 -13.240 -6.087 1.00 . A A . 66 GLU CG 1 1
2 2095 1 1 79 GLU H H -3.701 -10.989 -6.583 1.00 . A A . 66 GLU H 1 1
2 2096 1 1 79 GLU HA H -2.228 -11.378 -9.008 1.00 . A A . 66 GLU HA 1 1
2 2097 1 1 79 GLU HB2 H -1.077 -13.161 -7.773 1.00 . A A . 66 GLU HB2 1 1
2 2098 1 1 79 GLU HB3 H -1.151 -11.672 -6.841 1.00 . A A . 66 GLU HB3 1 1
2 2099 1 1 79 GLU HG2 H -3.393 -12.921 -5.984 1.00 . A A . 66 GLU HG2 1 1
2 2100 1 1 79 GLU HG3 H -2.340 -14.297 -6.307 1.00 . A A . 66 GLU HG3 1 1
2 2101 1 1 79 GLU N N -3.644 -10.977 -7.561 1.00 . A A . 66 GLU N 1 1
2 2102 1 1 79 GLU O O -4.267 -12.844 -9.851 1.00 . A A . 66 GLU O 1 1
2 2103 1 1 79 GLU OE1 O -0.407 -13.119 -4.744 1.00 . A A . 66 GLU OE1 1 1
2 2104 1 1 79 GLU OE2 O -2.332 -12.690 -3.774 1.00 . A A . 66 GLU OE2 1 1
3 2105 1 1 14 ASP C C 1.482 2.175 -1.706 1.00 . A A . 1 ASP C 1 1
3 2106 1 1 14 ASP CA C 1.809 0.955 -0.850 1.00 . A A . 1 ASP CA 1 1
3 2107 1 1 14 ASP CB C 0.769 -0.141 -1.086 1.00 . A A . 1 ASP CB 1 1
3 2108 1 1 14 ASP CG C 1.324 -1.529 -0.834 1.00 . A A . 1 ASP CG 1 1
3 2109 1 1 14 ASP H H 2.705 1.623 0.948 1.00 . A A . 1 ASP H 1 1
3 2110 1 1 14 ASP HA H 2.781 0.583 -1.134 1.00 . A A . 1 ASP HA 1 1
3 2111 1 1 14 ASP HB2 H -0.069 0.017 -0.421 1.00 . A A . 1 ASP HB2 1 1
3 2112 1 1 14 ASP HB3 H 0.426 -0.090 -2.109 1.00 . A A . 1 ASP HB3 1 1
3 2113 1 1 14 ASP N N 1.859 1.311 0.563 1.00 . A A . 1 ASP N 1 1
3 2114 1 1 14 ASP O O 0.450 2.217 -2.376 1.00 . A A . 1 ASP O 1 1
3 2115 1 1 14 ASP OD1 O 1.807 -1.780 0.290 1.00 . A A . 1 ASP OD1 1 1
3 2116 1 1 14 ASP OD2 O 1.277 -2.365 -1.762 1.00 . A A . 1 ASP OD2 1 1
3 2117 1 1 15 ARG C C 2.666 4.211 -3.881 1.00 . A A . 2 ARG C 1 1
3 2118 1 1 15 ARG CA C 2.172 4.388 -2.448 1.00 . A A . 2 ARG CA 1 1
3 2119 1 1 15 ARG CB C 2.904 5.556 -1.786 1.00 . A A . 2 ARG CB 1 1
3 2120 1 1 15 ARG CD C 2.818 8.068 -1.754 1.00 . A A . 2 ARG CD 1 1
3 2121 1 1 15 ARG CG C 2.911 6.824 -2.624 1.00 . A A . 2 ARG CG 1 1
3 2122 1 1 15 ARG CZ C 4.295 9.467 -0.373 1.00 . A A . 2 ARG CZ 1 1
3 2123 1 1 15 ARG H H 3.171 3.074 -1.124 1.00 . A A . 2 ARG H 1 1
3 2124 1 1 15 ARG HA H 1.114 4.602 -2.468 1.00 . A A . 2 ARG HA 1 1
3 2125 1 1 15 ARG HB2 H 2.427 5.778 -0.843 1.00 . A A . 2 ARG HB2 1 1
3 2126 1 1 15 ARG HB3 H 3.928 5.267 -1.603 1.00 . A A . 2 ARG HB3 1 1
3 2127 1 1 15 ARG HD2 H 2.411 8.875 -2.345 1.00 . A A . 2 ARG HD2 1 1
3 2128 1 1 15 ARG HD3 H 2.160 7.861 -0.924 1.00 . A A . 2 ARG HD3 1 1
3 2129 1 1 15 ARG HE H 4.908 7.977 -1.548 1.00 . A A . 2 ARG HE 1 1
3 2130 1 1 15 ARG HG2 H 3.828 6.864 -3.193 1.00 . A A . 2 ARG HG2 1 1
3 2131 1 1 15 ARG HG3 H 2.068 6.803 -3.298 1.00 . A A . 2 ARG HG3 1 1
3 2132 1 1 15 ARG HH11 H 2.331 9.925 -0.251 1.00 . A A . 2 ARG HH11 1 1
3 2133 1 1 15 ARG HH12 H 3.383 10.904 0.717 1.00 . A A . 2 ARG HH12 1 1
3 2134 1 1 15 ARG HH21 H 6.303 9.258 -0.278 1.00 . A A . 2 ARG HH21 1 1
3 2135 1 1 15 ARG HH22 H 5.642 10.524 0.701 1.00 . A A . 2 ARG HH22 1 1
3 2136 1 1 15 ARG N N 2.367 3.166 -1.677 1.00 . A A . 2 ARG N 1 1
3 2137 1 1 15 ARG NE N 4.123 8.472 -1.236 1.00 . A A . 2 ARG NE 1 1
3 2138 1 1 15 ARG NH1 N 3.251 10.156 0.067 1.00 . A A . 2 ARG NH1 1 1
3 2139 1 1 15 ARG NH2 N 5.513 9.775 0.052 1.00 . A A . 2 ARG NH2 1 1
3 2140 1 1 15 ARG O O 1.986 4.593 -4.834 1.00 . A A . 2 ARG O 1 1
3 2141 1 1 16 MET C C 4.106 2.001 -5.848 1.00 . A A . 3 MET C 1 1
3 2142 1 1 16 MET CA C 4.436 3.402 -5.343 1.00 . A A . 3 MET CA 1 1
3 2143 1 1 16 MET CB C 5.953 3.595 -5.292 1.00 . A A . 3 MET CB 1 1
3 2144 1 1 16 MET CE C 9.079 4.860 -5.457 1.00 . A A . 3 MET CE 1 1
3 2145 1 1 16 MET CG C 6.374 4.994 -4.873 1.00 . A A . 3 MET CG 1 1
3 2146 1 1 16 MET H H 4.347 3.347 -3.229 1.00 . A A . 3 MET H 1 1
3 2147 1 1 16 MET HA H 4.012 4.127 -6.022 1.00 . A A . 3 MET HA 1 1
3 2148 1 1 16 MET HB2 H 6.370 2.891 -4.588 1.00 . A A . 3 MET HB2 1 1
3 2149 1 1 16 MET HB3 H 6.362 3.398 -6.272 1.00 . A A . 3 MET HB3 1 1
3 2150 1 1 16 MET HE1 H 9.880 5.574 -5.330 1.00 . A A . 3 MET HE1 1 1
3 2151 1 1 16 MET HE2 H 8.891 4.360 -4.519 1.00 . A A . 3 MET HE2 1 1
3 2152 1 1 16 MET HE3 H 9.361 4.132 -6.204 1.00 . A A . 3 MET HE3 1 1
3 2153 1 1 16 MET HG2 H 5.501 5.630 -4.861 1.00 . A A . 3 MET HG2 1 1
3 2154 1 1 16 MET HG3 H 6.795 4.946 -3.880 1.00 . A A . 3 MET HG3 1 1
3 2155 1 1 16 MET N N 3.852 3.630 -4.026 1.00 . A A . 3 MET N 1 1
3 2156 1 1 16 MET O O 4.951 1.331 -6.441 1.00 . A A . 3 MET O 1 1
3 2157 1 1 16 MET SD S 7.596 5.714 -5.985 1.00 . A A . 3 MET SD 1 1
3 2158 1 1 17 ALA C C 0.929 0.079 -5.851 1.00 . A A . 4 ALA C 1 1
3 2159 1 1 17 ALA CA C 2.433 0.246 -6.043 1.00 . A A . 4 ALA CA 1 1
3 2160 1 1 17 ALA CB C 3.187 -0.837 -5.286 1.00 . A A . 4 ALA CB 1 1
3 2161 1 1 17 ALA H H 2.245 2.147 -5.133 1.00 . A A . 4 ALA H 1 1
3 2162 1 1 17 ALA HA H 2.665 0.144 -7.094 1.00 . A A . 4 ALA HA 1 1
3 2163 1 1 17 ALA HB1 H 2.886 -1.808 -5.653 1.00 . A A . 4 ALA HB1 1 1
3 2164 1 1 17 ALA HB2 H 4.248 -0.708 -5.436 1.00 . A A . 4 ALA HB2 1 1
3 2165 1 1 17 ALA HB3 H 2.960 -0.764 -4.233 1.00 . A A . 4 ALA HB3 1 1
3 2166 1 1 17 ALA N N 2.874 1.566 -5.610 1.00 . A A . 4 ALA N 1 1
3 2167 1 1 17 ALA O O 0.443 -1.027 -5.615 1.00 . A A . 4 ALA O 1 1
3 2168 1 1 18 ALA C C -1.955 1.487 -7.105 1.00 . A A . 5 ALA C 1 1
3 2169 1 1 18 ALA CA C -1.251 1.159 -5.793 1.00 . A A . 5 ALA CA 1 1
3 2170 1 1 18 ALA CB C -1.678 2.132 -4.705 1.00 . A A . 5 ALA CB 1 1
3 2171 1 1 18 ALA H H 0.643 2.035 -6.144 1.00 . A A . 5 ALA H 1 1
3 2172 1 1 18 ALA HA H -1.535 0.163 -5.483 1.00 . A A . 5 ALA HA 1 1
3 2173 1 1 18 ALA HB1 H -0.938 2.915 -4.613 1.00 . A A . 5 ALA HB1 1 1
3 2174 1 1 18 ALA HB2 H -2.631 2.567 -4.965 1.00 . A A . 5 ALA HB2 1 1
3 2175 1 1 18 ALA HB3 H -1.765 1.607 -3.766 1.00 . A A . 5 ALA HB3 1 1
3 2176 1 1 18 ALA N N 0.198 1.184 -5.954 1.00 . A A . 5 ALA N 1 1
3 2177 1 1 18 ALA O O -1.373 2.069 -8.021 1.00 . A A . 5 ALA O 1 1
3 2178 1 1 19 PRO C C -4.371 2.827 -8.588 1.00 . A A . 6 PRO C 1 1
3 2179 1 1 19 PRO CA C -4.048 1.349 -8.398 1.00 . A A . 6 PRO CA 1 1
3 2180 1 1 19 PRO CB C -5.327 0.552 -8.128 1.00 . A A . 6 PRO CB 1 1
3 2181 1 1 19 PRO CD C -3.994 0.407 -6.149 1.00 . A A . 6 PRO CD 1 1
3 2182 1 1 19 PRO CG C -5.413 0.466 -6.643 1.00 . A A . 6 PRO CG 1 1
3 2183 1 1 19 PRO HA H -3.566 0.970 -9.287 1.00 . A A . 6 PRO HA 1 1
3 2184 1 1 19 PRO HB2 H -6.175 1.077 -8.544 1.00 . A A . 6 PRO HB2 1 1
3 2185 1 1 19 PRO HB3 H -5.247 -0.427 -8.576 1.00 . A A . 6 PRO HB3 1 1
3 2186 1 1 19 PRO HD2 H -3.903 0.921 -5.203 1.00 . A A . 6 PRO HD2 1 1
3 2187 1 1 19 PRO HD3 H -3.669 -0.618 -6.057 1.00 . A A . 6 PRO HD3 1 1
3 2188 1 1 19 PRO HG2 H -5.911 1.341 -6.253 1.00 . A A . 6 PRO HG2 1 1
3 2189 1 1 19 PRO HG3 H -5.946 -0.429 -6.359 1.00 . A A . 6 PRO HG3 1 1
3 2190 1 1 19 PRO N N -3.237 1.105 -7.201 1.00 . A A . 6 PRO N 1 1
3 2191 1 1 19 PRO O O -4.556 3.561 -7.618 1.00 . A A . 6 PRO O 1 1
3 2192 1 1 20 ARG C C -4.954 4.829 -11.661 1.00 . A A . 7 ARG C 1 1
3 2193 1 1 20 ARG CA C -4.739 4.647 -10.161 1.00 . A A . 7 ARG CA 1 1
3 2194 1 1 20 ARG CB C -3.606 5.558 -9.683 1.00 . A A . 7 ARG CB 1 1
3 2195 1 1 20 ARG CD C -1.265 6.149 -10.378 1.00 . A A . 7 ARG CD 1 1
3 2196 1 1 20 ARG CG C -2.220 5.026 -10.006 1.00 . A A . 7 ARG CG 1 1
3 2197 1 1 20 ARG CZ C 0.654 5.748 -8.895 1.00 . A A . 7 ARG CZ 1 1
3 2198 1 1 20 ARG H H -4.282 2.623 -10.575 1.00 . A A . 7 ARG H 1 1
3 2199 1 1 20 ARG HA H -5.648 4.917 -9.644 1.00 . A A . 7 ARG HA 1 1
3 2200 1 1 20 ARG HB2 H -3.715 6.525 -10.152 1.00 . A A . 7 ARG HB2 1 1
3 2201 1 1 20 ARG HB3 H -3.683 5.675 -8.612 1.00 . A A . 7 ARG HB3 1 1
3 2202 1 1 20 ARG HD2 H -1.377 6.366 -11.430 1.00 . A A . 7 ARG HD2 1 1
3 2203 1 1 20 ARG HD3 H -1.520 7.025 -9.801 1.00 . A A . 7 ARG HD3 1 1
3 2204 1 1 20 ARG HE H 0.695 5.581 -10.882 1.00 . A A . 7 ARG HE 1 1
3 2205 1 1 20 ARG HG2 H -1.831 4.510 -9.140 1.00 . A A . 7 ARG HG2 1 1
3 2206 1 1 20 ARG HG3 H -2.293 4.338 -10.835 1.00 . A A . 7 ARG HG3 1 1
3 2207 1 1 20 ARG HH11 H -1.051 6.280 -7.953 1.00 . A A . 7 ARG HH11 1 1
3 2208 1 1 20 ARG HH12 H 0.309 5.994 -6.919 1.00 . A A . 7 ARG HH12 1 1
3 2209 1 1 20 ARG HH21 H 2.494 5.202 -9.531 1.00 . A A . 7 ARG HH21 1 1
3 2210 1 1 20 ARG HH22 H 2.325 5.381 -7.818 1.00 . A A . 7 ARG HH22 1 1
3 2211 1 1 20 ARG N N -4.439 3.256 -9.844 1.00 . A A . 7 ARG N 1 1
3 2212 1 1 20 ARG NE N 0.127 5.794 -10.113 1.00 . A A . 7 ARG NE 1 1
3 2213 1 1 20 ARG NH1 N -0.090 6.031 -7.835 1.00 . A A . 7 ARG NH1 1 1
3 2214 1 1 20 ARG NH2 N 1.929 5.416 -8.735 1.00 . A A . 7 ARG NH2 1 1
3 2215 1 1 20 ARG O O -4.151 4.371 -12.473 1.00 . A A . 7 ARG O 1 1
3 2216 1 1 21 ALA C C -6.459 7.239 -13.710 1.00 . A A . 8 ALA C 1 1
3 2217 1 1 21 ALA CA C -6.362 5.745 -13.421 1.00 . A A . 8 ALA CA 1 1
3 2218 1 1 21 ALA CB C -7.662 5.047 -13.795 1.00 . A A . 8 ALA CB 1 1
3 2219 1 1 21 ALA H H -6.645 5.842 -11.326 1.00 . A A . 8 ALA H 1 1
3 2220 1 1 21 ALA HA H -5.570 5.323 -14.023 1.00 . A A . 8 ALA HA 1 1
3 2221 1 1 21 ALA HB1 H -7.832 5.152 -14.857 1.00 . A A . 8 ALA HB1 1 1
3 2222 1 1 21 ALA HB2 H -7.594 4.000 -13.542 1.00 . A A . 8 ALA HB2 1 1
3 2223 1 1 21 ALA HB3 H -8.480 5.497 -13.253 1.00 . A A . 8 ALA HB3 1 1
3 2224 1 1 21 ALA N N -6.043 5.501 -12.020 1.00 . A A . 8 ALA N 1 1
3 2225 1 1 21 ALA O O -7.160 7.970 -13.013 1.00 . A A . 8 ALA O 1 1
3 2226 1 1 22 GLU C C -7.009 9.435 -15.922 1.00 . A A . 9 GLU C 1 1
3 2227 1 1 22 GLU CA C -5.756 9.092 -15.122 1.00 . A A . 9 GLU CA 1 1
3 2228 1 1 22 GLU CB C -4.507 9.429 -15.940 1.00 . A A . 9 GLU CB 1 1
3 2229 1 1 22 GLU CD C -3.251 11.158 -17.286 1.00 . A A . 9 GLU CD 1 1
3 2230 1 1 22 GLU CG C -4.498 10.848 -16.481 1.00 . A A . 9 GLU CG 1 1
3 2231 1 1 22 GLU H H -5.210 7.052 -15.261 1.00 . A A . 9 GLU H 1 1
3 2232 1 1 22 GLU HA H -5.750 9.680 -14.216 1.00 . A A . 9 GLU HA 1 1
3 2233 1 1 22 GLU HB2 H -3.636 9.297 -15.315 1.00 . A A . 9 GLU HB2 1 1
3 2234 1 1 22 GLU HB3 H -4.445 8.747 -16.775 1.00 . A A . 9 GLU HB3 1 1
3 2235 1 1 22 GLU HG2 H -5.360 10.984 -17.116 1.00 . A A . 9 GLU HG2 1 1
3 2236 1 1 22 GLU HG3 H -4.552 11.537 -15.650 1.00 . A A . 9 GLU HG3 1 1
3 2237 1 1 22 GLU N N -5.750 7.684 -14.743 1.00 . A A . 9 GLU N 1 1
3 2238 1 1 22 GLU O O -7.251 8.869 -16.988 1.00 . A A . 9 GLU O 1 1
3 2239 1 1 22 GLU OE1 O -2.171 11.299 -16.676 1.00 . A A . 9 GLU OE1 1 1
3 2240 1 1 22 GLU OE2 O -3.355 11.259 -18.527 1.00 . A A . 9 GLU OE2 1 1
3 2241 1 1 23 ALA C C -8.737 11.336 -17.457 1.00 . A A . 10 ALA C 1 1
3 2242 1 1 23 ALA CA C -9.029 10.784 -16.066 1.00 . A A . 10 ALA CA 1 1
3 2243 1 1 23 ALA CB C -9.756 11.823 -15.225 1.00 . A A . 10 ALA CB 1 1
3 2244 1 1 23 ALA H H -7.555 10.780 -14.548 1.00 . A A . 10 ALA H 1 1
3 2245 1 1 23 ALA HA H -9.670 9.920 -16.159 1.00 . A A . 10 ALA HA 1 1
3 2246 1 1 23 ALA HB1 H -10.349 11.325 -14.472 1.00 . A A . 10 ALA HB1 1 1
3 2247 1 1 23 ALA HB2 H -9.035 12.469 -14.748 1.00 . A A . 10 ALA HB2 1 1
3 2248 1 1 23 ALA HB3 H -10.402 12.412 -15.860 1.00 . A A . 10 ALA HB3 1 1
3 2249 1 1 23 ALA N N -7.802 10.365 -15.400 1.00 . A A . 10 ALA N 1 1
3 2250 1 1 23 ALA O O -8.125 12.395 -17.601 1.00 . A A . 10 ALA O 1 1
3 2251 1 1 24 LEU C C -9.853 12.218 -20.215 1.00 . A A . 11 LEU C 1 1
3 2252 1 1 24 LEU CA C -8.965 11.030 -19.861 1.00 . A A . 11 LEU CA 1 1
3 2253 1 1 24 LEU CB C -9.246 9.867 -20.815 1.00 . A A . 11 LEU CB 1 1
3 2254 1 1 24 LEU CD1 C -8.612 7.646 -21.790 1.00 . A A . 11 LEU CD1 1 1
3 2255 1 1 24 LEU CD2 C -6.854 9.117 -20.790 1.00 . A A . 11 LEU CD2 1 1
3 2256 1 1 24 LEU CG C -8.305 8.667 -20.705 1.00 . A A . 11 LEU CG 1 1
3 2257 1 1 24 LEU H H -9.661 9.778 -18.303 1.00 . A A . 11 LEU H 1 1
3 2258 1 1 24 LEU HA H -7.931 11.326 -19.962 1.00 . A A . 11 LEU HA 1 1
3 2259 1 1 24 LEU HB2 H -10.249 9.519 -20.625 1.00 . A A . 11 LEU HB2 1 1
3 2260 1 1 24 LEU HB3 H -9.183 10.247 -21.825 1.00 . A A . 11 LEU HB3 1 1
3 2261 1 1 24 LEU HD11 H -9.315 6.920 -21.412 1.00 . A A . 11 LEU HD11 1 1
3 2262 1 1 24 LEU HD12 H -7.701 7.147 -22.083 1.00 . A A . 11 LEU HD12 1 1
3 2263 1 1 24 LEU HD13 H -9.038 8.149 -22.646 1.00 . A A . 11 LEU HD13 1 1
3 2264 1 1 24 LEU HD21 H -6.769 9.925 -21.502 1.00 . A A . 11 LEU HD21 1 1
3 2265 1 1 24 LEU HD22 H -6.238 8.289 -21.111 1.00 . A A . 11 LEU HD22 1 1
3 2266 1 1 24 LEU HD23 H -6.525 9.456 -19.819 1.00 . A A . 11 LEU HD23 1 1
3 2267 1 1 24 LEU HG H -8.452 8.189 -19.747 1.00 . A A . 11 LEU HG 1 1
3 2268 1 1 24 LEU N N -9.179 10.613 -18.480 1.00 . A A . 11 LEU N 1 1
3 2269 1 1 24 LEU O O -9.543 12.990 -21.123 1.00 . A A . 11 LEU O 1 1
3 2270 1 1 25 PHE C C -12.475 13.967 -18.413 1.00 . A A . 12 PHE C 1 1
3 2271 1 1 25 PHE CA C -11.891 13.457 -19.727 1.00 . A A . 12 PHE CA 1 1
3 2272 1 1 25 PHE CB C -13.018 13.003 -20.657 1.00 . A A . 12 PHE CB 1 1
3 2273 1 1 25 PHE CD1 C -12.201 11.066 -22.027 1.00 . A A . 12 PHE CD1 1 1
3 2274 1 1 25 PHE CD2 C -12.395 13.196 -23.080 1.00 . A A . 12 PHE CD2 1 1
3 2275 1 1 25 PHE CE1 C -11.749 10.518 -23.213 1.00 . A A . 12 PHE CE1 1 1
3 2276 1 1 25 PHE CE2 C -11.945 12.654 -24.269 1.00 . A A . 12 PHE CE2 1 1
3 2277 1 1 25 PHE CG C -12.528 12.410 -21.947 1.00 . A A . 12 PHE CG 1 1
3 2278 1 1 25 PHE CZ C -11.622 11.313 -24.335 1.00 . A A . 12 PHE CZ 1 1
3 2279 1 1 25 PHE H H -11.151 11.714 -18.780 1.00 . A A . 12 PHE H 1 1
3 2280 1 1 25 PHE HA H -11.346 14.259 -20.200 1.00 . A A . 12 PHE HA 1 1
3 2281 1 1 25 PHE HB2 H -13.612 12.256 -20.154 1.00 . A A . 12 PHE HB2 1 1
3 2282 1 1 25 PHE HB3 H -13.641 13.852 -20.896 1.00 . A A . 12 PHE HB3 1 1
3 2283 1 1 25 PHE HD1 H -12.300 10.443 -21.150 1.00 . A A . 12 PHE HD1 1 1
3 2284 1 1 25 PHE HD2 H -12.648 14.246 -23.030 1.00 . A A . 12 PHE HD2 1 1
3 2285 1 1 25 PHE HE1 H -11.497 9.469 -23.262 1.00 . A A . 12 PHE HE1 1 1
3 2286 1 1 25 PHE HE2 H -11.847 13.278 -25.145 1.00 . A A . 12 PHE HE2 1 1
3 2287 1 1 25 PHE HZ H -11.269 10.887 -25.263 1.00 . A A . 12 PHE HZ 1 1
3 2288 1 1 25 PHE N N -10.958 12.361 -19.490 1.00 . A A . 12 PHE N 1 1
3 2289 1 1 25 PHE O O -12.066 13.540 -17.332 1.00 . A A . 12 PHE O 1 1
3 2290 1 1 26 ASP C C -15.410 14.766 -17.059 1.00 . A A . 13 ASP C 1 1
3 2291 1 1 26 ASP CA C -14.075 15.450 -17.334 1.00 . A A . 13 ASP CA 1 1
3 2292 1 1 26 ASP CB C -14.286 16.954 -17.517 1.00 . A A . 13 ASP CB 1 1
3 2293 1 1 26 ASP CG C -13.155 17.608 -18.286 1.00 . A A . 13 ASP CG 1 1
3 2294 1 1 26 ASP H H -13.716 15.181 -19.403 1.00 . A A . 13 ASP H 1 1
3 2295 1 1 26 ASP HA H -13.421 15.288 -16.490 1.00 . A A . 13 ASP HA 1 1
3 2296 1 1 26 ASP HB2 H -15.207 17.118 -18.058 1.00 . A A . 13 ASP HB2 1 1
3 2297 1 1 26 ASP HB3 H -14.355 17.421 -16.546 1.00 . A A . 13 ASP HB3 1 1
3 2298 1 1 26 ASP N N -13.433 14.881 -18.514 1.00 . A A . 13 ASP N 1 1
3 2299 1 1 26 ASP O O -16.352 14.882 -17.843 1.00 . A A . 13 ASP O 1 1
3 2300 1 1 26 ASP OD1 O -13.137 17.490 -19.529 1.00 . A A . 13 ASP OD1 1 1
3 2301 1 1 26 ASP OD2 O -12.287 18.237 -17.645 1.00 . A A . 13 ASP OD2 1 1
3 2302 1 1 27 PHE C C -17.453 14.102 -14.470 1.00 . A A . 14 PHE C 1 1
3 2303 1 1 27 PHE CA C -16.704 13.346 -15.564 1.00 . A A . 14 PHE CA 1 1
3 2304 1 1 27 PHE CB C -16.373 11.931 -15.085 1.00 . A A . 14 PHE CB 1 1
3 2305 1 1 27 PHE CD1 C -18.619 11.006 -15.714 1.00 . A A . 14 PHE CD1 1 1
3 2306 1 1 27 PHE CD2 C -17.698 10.404 -13.599 1.00 . A A . 14 PHE CD2 1 1
3 2307 1 1 27 PHE CE1 C -19.738 10.240 -15.447 1.00 . A A . 14 PHE CE1 1 1
3 2308 1 1 27 PHE CE2 C -18.814 9.637 -13.327 1.00 . A A . 14 PHE CE2 1 1
3 2309 1 1 27 PHE CG C -17.587 11.097 -14.793 1.00 . A A . 14 PHE CG 1 1
3 2310 1 1 27 PHE CZ C -19.836 9.554 -14.253 1.00 . A A . 14 PHE CZ 1 1
3 2311 1 1 27 PHE H H -14.699 13.996 -15.356 1.00 . A A . 14 PHE H 1 1
3 2312 1 1 27 PHE HA H -17.333 13.284 -16.437 1.00 . A A . 14 PHE HA 1 1
3 2313 1 1 27 PHE HB2 H -15.800 11.426 -15.848 1.00 . A A . 14 PHE HB2 1 1
3 2314 1 1 27 PHE HB3 H -15.785 11.992 -14.182 1.00 . A A . 14 PHE HB3 1 1
3 2315 1 1 27 PHE HD1 H -18.544 11.542 -16.649 1.00 . A A . 14 PHE HD1 1 1
3 2316 1 1 27 PHE HD2 H -16.899 10.468 -12.873 1.00 . A A . 14 PHE HD2 1 1
3 2317 1 1 27 PHE HE1 H -20.535 10.177 -16.173 1.00 . A A . 14 PHE HE1 1 1
3 2318 1 1 27 PHE HE2 H -18.887 9.101 -12.392 1.00 . A A . 14 PHE HE2 1 1
3 2319 1 1 27 PHE HZ H -20.709 8.955 -14.042 1.00 . A A . 14 PHE HZ 1 1
3 2320 1 1 27 PHE N N -15.484 14.051 -15.941 1.00 . A A . 14 PHE N 1 1
3 2321 1 1 27 PHE O O -16.846 14.780 -13.640 1.00 . A A . 14 PHE O 1 1
3 2322 1 1 28 THR C C -20.789 13.780 -13.076 1.00 . A A . 15 THR C 1 1
3 2323 1 1 28 THR CA C -19.610 14.654 -13.487 1.00 . A A . 15 THR CA 1 1
3 2324 1 1 28 THR CB C -20.143 15.997 -14.021 1.00 . A A . 15 THR CB 1 1
3 2325 1 1 28 THR CG2 C -20.892 16.753 -12.934 1.00 . A A . 15 THR CG2 1 1
3 2326 1 1 28 THR H H -19.202 13.427 -15.163 1.00 . A A . 15 THR H 1 1
3 2327 1 1 28 THR HA H -19.000 14.853 -12.617 1.00 . A A . 15 THR HA 1 1
3 2328 1 1 28 THR HB H -20.824 15.798 -14.836 1.00 . A A . 15 THR HB 1 1
3 2329 1 1 28 THR HG1 H -19.356 17.702 -14.623 1.00 . A A . 15 THR HG1 1 1
3 2330 1 1 28 THR HG21 H -20.459 17.735 -12.815 1.00 . A A . 15 THR HG21 1 1
3 2331 1 1 28 THR HG22 H -20.818 16.211 -12.003 1.00 . A A . 15 THR HG22 1 1
3 2332 1 1 28 THR HG23 H -21.930 16.849 -13.213 1.00 . A A . 15 THR HG23 1 1
3 2333 1 1 28 THR N N -18.777 13.982 -14.476 1.00 . A A . 15 THR N 1 1
3 2334 1 1 28 THR O O -21.866 13.857 -13.664 1.00 . A A . 15 THR O 1 1
3 2335 1 1 28 THR OG1 O -19.058 16.797 -14.505 1.00 . A A . 15 THR OG1 1 1
3 2336 1 1 29 GLY C C -22.883 12.831 -11.191 1.00 . A A . 16 GLY C 1 1
3 2337 1 1 29 GLY CA C -21.632 12.071 -11.587 1.00 . A A . 16 GLY CA 1 1
3 2338 1 1 29 GLY H H -19.697 12.930 -11.629 1.00 . A A . 16 GLY H 1 1
3 2339 1 1 29 GLY HA2 H -21.881 11.371 -12.370 1.00 . A A . 16 GLY HA2 1 1
3 2340 1 1 29 GLY HA3 H -21.271 11.523 -10.729 1.00 . A A . 16 GLY HA3 1 1
3 2341 1 1 29 GLY N N -20.577 12.948 -12.060 1.00 . A A . 16 GLY N 1 1
3 2342 1 1 29 GLY O O -22.901 14.061 -11.207 1.00 . A A . 16 GLY O 1 1
3 2343 1 1 30 ASN C C -25.204 13.009 -8.942 1.00 . A A . 17 ASN C 1 1
3 2344 1 1 30 ASN CA C -25.194 12.708 -10.438 1.00 . A A . 17 ASN CA 1 1
3 2345 1 1 30 ASN CB C -26.365 11.789 -10.792 1.00 . A A . 17 ASN CB 1 1
3 2346 1 1 30 ASN CG C -27.319 12.424 -11.785 1.00 . A A . 17 ASN CG 1 1
3 2347 1 1 30 ASN H H -23.856 11.119 -10.844 1.00 . A A . 17 ASN H 1 1
3 2348 1 1 30 ASN HA H -25.299 13.635 -10.981 1.00 . A A . 17 ASN HA 1 1
3 2349 1 1 30 ASN HB2 H -25.981 10.876 -11.224 1.00 . A A . 17 ASN HB2 1 1
3 2350 1 1 30 ASN HB3 H -26.915 11.553 -9.893 1.00 . A A . 17 ASN HB3 1 1
3 2351 1 1 30 ASN HD21 H -28.872 11.591 -10.864 1.00 . A A . 17 ASN HD21 1 1
3 2352 1 1 30 ASN HD22 H -29.249 12.565 -12.241 1.00 . A A . 17 ASN HD22 1 1
3 2353 1 1 30 ASN N N -23.932 12.096 -10.837 1.00 . A A . 17 ASN N 1 1
3 2354 1 1 30 ASN ND2 N -28.610 12.168 -11.613 1.00 . A A . 17 ASN ND2 1 1
3 2355 1 1 30 ASN O O -25.169 14.169 -8.532 1.00 . A A . 17 ASN O 1 1
3 2356 1 1 30 ASN OD1 O -26.899 13.137 -12.697 1.00 . A A . 17 ASN OD1 1 1
3 2357 1 1 31 SER C C -23.953 11.635 -6.071 1.00 . A A . 18 SER C 1 1
3 2358 1 1 31 SER CA C -25.268 12.107 -6.682 1.00 . A A . 18 SER CA 1 1
3 2359 1 1 31 SER CB C -26.435 11.321 -6.080 1.00 . A A . 18 SER CB 1 1
3 2360 1 1 31 SER H H -25.277 11.056 -8.520 1.00 . A A . 18 SER H 1 1
3 2361 1 1 31 SER HA H -25.399 13.156 -6.460 1.00 . A A . 18 SER HA 1 1
3 2362 1 1 31 SER HB2 H -27.054 10.936 -6.875 1.00 . A A . 18 SER HB2 1 1
3 2363 1 1 31 SER HB3 H -26.047 10.499 -5.495 1.00 . A A . 18 SER HB3 1 1
3 2364 1 1 31 SER HG H -28.155 12.014 -5.449 1.00 . A A . 18 SER HG 1 1
3 2365 1 1 31 SER N N -25.251 11.956 -8.132 1.00 . A A . 18 SER N 1 1
3 2366 1 1 31 SER O O -22.984 11.367 -6.783 1.00 . A A . 18 SER O 1 1
3 2367 1 1 31 SER OG O -27.226 12.145 -5.242 1.00 . A A . 18 SER OG 1 1
3 2368 1 1 32 LYS C C -22.270 9.730 -4.540 1.00 . A A . 19 LYS C 1 1
3 2369 1 1 32 LYS CA C -22.730 11.094 -4.036 1.00 . A A . 19 LYS CA 1 1
3 2370 1 1 32 LYS CB C -23.001 11.029 -2.532 1.00 . A A . 19 LYS CB 1 1
3 2371 1 1 32 LYS CD C -22.118 10.435 -0.256 1.00 . A A . 19 LYS CD 1 1
3 2372 1 1 32 LYS CE C -22.548 8.987 -0.077 1.00 . A A . 19 LYS CE 1 1
3 2373 1 1 32 LYS CG C -21.762 10.735 -1.703 1.00 . A A . 19 LYS CG 1 1
3 2374 1 1 32 LYS H H -24.729 11.763 -4.233 1.00 . A A . 19 LYS H 1 1
3 2375 1 1 32 LYS HA H -21.949 11.816 -4.222 1.00 . A A . 19 LYS HA 1 1
3 2376 1 1 32 LYS HB2 H -23.407 11.977 -2.210 1.00 . A A . 19 LYS HB2 1 1
3 2377 1 1 32 LYS HB3 H -23.728 10.252 -2.342 1.00 . A A . 19 LYS HB3 1 1
3 2378 1 1 32 LYS HD2 H -21.253 10.621 0.364 1.00 . A A . 19 LYS HD2 1 1
3 2379 1 1 32 LYS HD3 H -22.927 11.083 0.048 1.00 . A A . 19 LYS HD3 1 1
3 2380 1 1 32 LYS HE2 H -23.459 8.965 0.501 1.00 . A A . 19 LYS HE2 1 1
3 2381 1 1 32 LYS HE3 H -22.729 8.556 -1.051 1.00 . A A . 19 LYS HE3 1 1
3 2382 1 1 32 LYS HG2 H -21.254 9.880 -2.122 1.00 . A A . 19 LYS HG2 1 1
3 2383 1 1 32 LYS HG3 H -21.108 11.595 -1.733 1.00 . A A . 19 LYS HG3 1 1
3 2384 1 1 32 LYS HZ1 H -21.735 8.113 1.637 1.00 . A A . 19 LYS HZ1 1 1
3 2385 1 1 32 LYS HZ2 H -20.578 8.632 0.518 1.00 . A A . 19 LYS HZ2 1 1
3 2386 1 1 32 LYS HZ3 H -21.468 7.224 0.222 1.00 . A A . 19 LYS HZ3 1 1
3 2387 1 1 32 LYS N N -23.925 11.535 -4.746 1.00 . A A . 19 LYS N 1 1
3 2388 1 1 32 LYS NZ N -21.509 8.183 0.624 1.00 . A A . 19 LYS NZ 1 1
3 2389 1 1 32 LYS O O -21.071 9.470 -4.652 1.00 . A A . 19 LYS O 1 1
3 2390 1 1 33 LEU C C -22.080 7.594 -6.609 1.00 . A A . 20 LEU C 1 1
3 2391 1 1 33 LEU CA C -22.922 7.525 -5.339 1.00 . A A . 20 LEU CA 1 1
3 2392 1 1 33 LEU CB C -24.214 6.752 -5.611 1.00 . A A . 20 LEU CB 1 1
3 2393 1 1 33 LEU CD1 C -23.670 4.666 -4.331 1.00 . A A . 20 LEU CD1 1 1
3 2394 1 1 33 LEU CD2 C -24.861 6.551 -3.197 1.00 . A A . 20 LEU CD2 1 1
3 2395 1 1 33 LEU CG C -24.670 5.798 -4.506 1.00 . A A . 20 LEU CG 1 1
3 2396 1 1 33 LEU H H -24.166 9.127 -4.735 1.00 . A A . 20 LEU H 1 1
3 2397 1 1 33 LEU HA H -22.358 7.011 -4.575 1.00 . A A . 20 LEU HA 1 1
3 2398 1 1 33 LEU HB2 H -25.002 7.471 -5.773 1.00 . A A . 20 LEU HB2 1 1
3 2399 1 1 33 LEU HB3 H -24.067 6.171 -6.511 1.00 . A A . 20 LEU HB3 1 1
3 2400 1 1 33 LEU HD11 H -22.832 5.013 -3.746 1.00 . A A . 20 LEU HD11 1 1
3 2401 1 1 33 LEU HD12 H -23.323 4.340 -5.300 1.00 . A A . 20 LEU HD12 1 1
3 2402 1 1 33 LEU HD13 H -24.147 3.840 -3.824 1.00 . A A . 20 LEU HD13 1 1
3 2403 1 1 33 LEU HD21 H -25.179 5.862 -2.429 1.00 . A A . 20 LEU HD21 1 1
3 2404 1 1 33 LEU HD22 H -25.612 7.316 -3.328 1.00 . A A . 20 LEU HD22 1 1
3 2405 1 1 33 LEU HD23 H -23.927 7.009 -2.906 1.00 . A A . 20 LEU HD23 1 1
3 2406 1 1 33 LEU HG H -25.620 5.364 -4.784 1.00 . A A . 20 LEU HG 1 1
3 2407 1 1 33 LEU N N -23.229 8.863 -4.845 1.00 . A A . 20 LEU N 1 1
3 2408 1 1 33 LEU O O -21.324 6.672 -6.914 1.00 . A A . 20 LEU O 1 1
3 2409 1 1 34 GLU C C -20.320 9.870 -8.377 1.00 . A A . 21 GLU C 1 1
3 2410 1 1 34 GLU CA C -21.465 8.882 -8.580 1.00 . A A . 21 GLU CA 1 1
3 2411 1 1 34 GLU CB C -22.390 9.379 -9.693 1.00 . A A . 21 GLU CB 1 1
3 2412 1 1 34 GLU CD C -23.924 8.419 -11.457 1.00 . A A . 21 GLU CD 1 1
3 2413 1 1 34 GLU CG C -23.548 8.439 -9.988 1.00 . A A . 21 GLU CG 1 1
3 2414 1 1 34 GLU H H -22.834 9.393 -7.048 1.00 . A A . 21 GLU H 1 1
3 2415 1 1 34 GLU HA H -21.054 7.926 -8.867 1.00 . A A . 21 GLU HA 1 1
3 2416 1 1 34 GLU HB2 H -22.796 10.338 -9.407 1.00 . A A . 21 GLU HB2 1 1
3 2417 1 1 34 GLU HB3 H -21.813 9.498 -10.598 1.00 . A A . 21 GLU HB3 1 1
3 2418 1 1 34 GLU HG2 H -23.269 7.440 -9.690 1.00 . A A . 21 GLU HG2 1 1
3 2419 1 1 34 GLU HG3 H -24.407 8.757 -9.416 1.00 . A A . 21 GLU HG3 1 1
3 2420 1 1 34 GLU N N -22.215 8.693 -7.344 1.00 . A A . 21 GLU N 1 1
3 2421 1 1 34 GLU O O -20.521 10.976 -7.873 1.00 . A A . 21 GLU O 1 1
3 2422 1 1 34 GLU OE1 O -23.761 9.461 -12.126 1.00 . A A . 21 GLU OE1 1 1
3 2423 1 1 34 GLU OE2 O -24.381 7.360 -11.937 1.00 . A A . 21 GLU OE2 1 1
3 2424 1 1 35 LEU C C -17.864 11.328 -9.766 1.00 . A A . 22 LEU C 1 1
3 2425 1 1 35 LEU CA C -17.940 10.310 -8.632 1.00 . A A . 22 LEU CA 1 1
3 2426 1 1 35 LEU CB C -16.672 9.455 -8.613 1.00 . A A . 22 LEU CB 1 1
3 2427 1 1 35 LEU CD1 C -15.228 11.029 -7.299 1.00 . A A . 22 LEU CD1 1 1
3 2428 1 1 35 LEU CD2 C -14.175 9.260 -8.720 1.00 . A A . 22 LEU CD2 1 1
3 2429 1 1 35 LEU CG C -15.347 10.219 -8.582 1.00 . A A . 22 LEU CG 1 1
3 2430 1 1 35 LEU H H -19.021 8.571 -9.165 1.00 . A A . 22 LEU H 1 1
3 2431 1 1 35 LEU HA H -18.022 10.840 -7.694 1.00 . A A . 22 LEU HA 1 1
3 2432 1 1 35 LEU HB2 H -16.711 8.826 -7.737 1.00 . A A . 22 LEU HB2 1 1
3 2433 1 1 35 LEU HB3 H -16.677 8.837 -9.499 1.00 . A A . 22 LEU HB3 1 1
3 2434 1 1 35 LEU HD11 H -14.439 11.757 -7.406 1.00 . A A . 22 LEU HD11 1 1
3 2435 1 1 35 LEU HD12 H -14.999 10.368 -6.477 1.00 . A A . 22 LEU HD12 1 1
3 2436 1 1 35 LEU HD13 H -16.162 11.534 -7.105 1.00 . A A . 22 LEU HD13 1 1
3 2437 1 1 35 LEU HD21 H -14.475 8.275 -8.392 1.00 . A A . 22 LEU HD21 1 1
3 2438 1 1 35 LEU HD22 H -13.352 9.606 -8.111 1.00 . A A . 22 LEU HD22 1 1
3 2439 1 1 35 LEU HD23 H -13.865 9.216 -9.753 1.00 . A A . 22 LEU HD23 1 1
3 2440 1 1 35 LEU HG H -15.317 10.908 -9.414 1.00 . A A . 22 LEU HG 1 1
3 2441 1 1 35 LEU N N -19.119 9.462 -8.771 1.00 . A A . 22 LEU N 1 1
3 2442 1 1 35 LEU O O -18.384 11.096 -10.856 1.00 . A A . 22 LEU O 1 1
3 2443 1 1 36 ASN C C -15.634 14.036 -10.528 1.00 . A A . 23 ASN C 1 1
3 2444 1 1 36 ASN CA C -17.064 13.506 -10.500 1.00 . A A . 23 ASN CA 1 1
3 2445 1 1 36 ASN CB C -18.038 14.651 -10.211 1.00 . A A . 23 ASN CB 1 1
3 2446 1 1 36 ASN CG C -17.991 15.098 -8.762 1.00 . A A . 23 ASN CG 1 1
3 2447 1 1 36 ASN H H -16.817 12.581 -8.612 1.00 . A A . 23 ASN H 1 1
3 2448 1 1 36 ASN HA H -17.298 13.082 -11.464 1.00 . A A . 23 ASN HA 1 1
3 2449 1 1 36 ASN HB2 H -17.787 15.496 -10.836 1.00 . A A . 23 ASN HB2 1 1
3 2450 1 1 36 ASN HB3 H -19.043 14.327 -10.437 1.00 . A A . 23 ASN HB3 1 1
3 2451 1 1 36 ASN HD21 H -19.472 13.852 -8.304 1.00 . A A . 23 ASN HD21 1 1
3 2452 1 1 36 ASN HD22 H -18.851 14.794 -6.996 1.00 . A A . 23 ASN HD22 1 1
3 2453 1 1 36 ASN N N -17.210 12.454 -9.501 1.00 . A A . 23 ASN N 1 1
3 2454 1 1 36 ASN ND2 N -18.859 14.523 -7.938 1.00 . A A . 23 ASN ND2 1 1
3 2455 1 1 36 ASN O O -15.223 14.792 -9.647 1.00 . A A . 23 ASN O 1 1
3 2456 1 1 36 ASN OD1 O -17.185 15.950 -8.390 1.00 . A A . 23 ASN OD1 1 1
3 2457 1 1 37 PHE C C -13.332 14.978 -12.901 1.00 . A A . 24 PHE C 1 1
3 2458 1 1 37 PHE CA C -13.495 14.066 -11.688 1.00 . A A . 24 PHE CA 1 1
3 2459 1 1 37 PHE CB C -12.570 12.854 -11.820 1.00 . A A . 24 PHE CB 1 1
3 2460 1 1 37 PHE CD1 C -12.766 12.269 -14.252 1.00 . A A . 24 PHE CD1 1 1
3 2461 1 1 37 PHE CD2 C -13.529 10.686 -12.641 1.00 . A A . 24 PHE CD2 1 1
3 2462 1 1 37 PHE CE1 C -13.128 11.410 -15.272 1.00 . A A . 24 PHE CE1 1 1
3 2463 1 1 37 PHE CE2 C -13.893 9.822 -13.657 1.00 . A A . 24 PHE CE2 1 1
3 2464 1 1 37 PHE CG C -12.963 11.918 -12.926 1.00 . A A . 24 PHE CG 1 1
3 2465 1 1 37 PHE CZ C -13.691 10.184 -14.974 1.00 . A A . 24 PHE CZ 1 1
3 2466 1 1 37 PHE H H -15.264 13.030 -12.216 1.00 . A A . 24 PHE H 1 1
3 2467 1 1 37 PHE HA H -13.227 14.618 -10.800 1.00 . A A . 24 PHE HA 1 1
3 2468 1 1 37 PHE HB2 H -11.565 13.196 -12.017 1.00 . A A . 24 PHE HB2 1 1
3 2469 1 1 37 PHE HB3 H -12.582 12.299 -10.894 1.00 . A A . 24 PHE HB3 1 1
3 2470 1 1 37 PHE HD1 H -12.325 13.227 -14.487 1.00 . A A . 24 PHE HD1 1 1
3 2471 1 1 37 PHE HD2 H -13.688 10.401 -11.610 1.00 . A A . 24 PHE HD2 1 1
3 2472 1 1 37 PHE HE1 H -12.968 11.695 -16.301 1.00 . A A . 24 PHE HE1 1 1
3 2473 1 1 37 PHE HE2 H -14.332 8.864 -13.420 1.00 . A A . 24 PHE HE2 1 1
3 2474 1 1 37 PHE HZ H -13.974 9.511 -15.769 1.00 . A A . 24 PHE HZ 1 1
3 2475 1 1 37 PHE N N -14.880 13.633 -11.545 1.00 . A A . 24 PHE N 1 1
3 2476 1 1 37 PHE O O -14.310 15.339 -13.557 1.00 . A A . 24 PHE O 1 1
3 2477 1 1 38 LYS C C -10.679 15.633 -15.185 1.00 . A A . 25 LYS C 1 1
3 2478 1 1 38 LYS CA C -11.797 16.216 -14.327 1.00 . A A . 25 LYS CA 1 1
3 2479 1 1 38 LYS CB C -11.403 17.612 -13.838 1.00 . A A . 25 LYS CB 1 1
3 2480 1 1 38 LYS CD C -13.634 18.749 -13.635 1.00 . A A . 25 LYS CD 1 1
3 2481 1 1 38 LYS CE C -14.243 19.956 -12.939 1.00 . A A . 25 LYS CE 1 1
3 2482 1 1 38 LYS CG C -12.415 18.232 -12.890 1.00 . A A . 25 LYS CG 1 1
3 2483 1 1 38 LYS H H -11.352 15.027 -12.633 1.00 . A A . 25 LYS H 1 1
3 2484 1 1 38 LYS HA H -12.691 16.293 -14.926 1.00 . A A . 25 LYS HA 1 1
3 2485 1 1 38 LYS HB2 H -10.454 17.546 -13.326 1.00 . A A . 25 LYS HB2 1 1
3 2486 1 1 38 LYS HB3 H -11.296 18.263 -14.694 1.00 . A A . 25 LYS HB3 1 1
3 2487 1 1 38 LYS HD2 H -13.340 19.034 -14.635 1.00 . A A . 25 LYS HD2 1 1
3 2488 1 1 38 LYS HD3 H -14.373 17.962 -13.686 1.00 . A A . 25 LYS HD3 1 1
3 2489 1 1 38 LYS HE2 H -15.318 19.891 -13.009 1.00 . A A . 25 LYS HE2 1 1
3 2490 1 1 38 LYS HE3 H -13.949 19.941 -11.900 1.00 . A A . 25 LYS HE3 1 1
3 2491 1 1 38 LYS HG2 H -12.731 17.485 -12.177 1.00 . A A . 25 LYS HG2 1 1
3 2492 1 1 38 LYS HG3 H -11.947 19.055 -12.368 1.00 . A A . 25 LYS HG3 1 1
3 2493 1 1 38 LYS HZ1 H -14.331 22.032 -13.153 1.00 . A A . 25 LYS HZ1 1 1
3 2494 1 1 38 LYS HZ2 H -13.944 21.211 -14.581 1.00 . A A . 25 LYS HZ2 1 1
3 2495 1 1 38 LYS HZ3 H -12.781 21.386 -13.365 1.00 . A A . 25 LYS HZ3 1 1
3 2496 1 1 38 LYS N N -12.090 15.348 -13.194 1.00 . A A . 25 LYS N 1 1
3 2497 1 1 38 LYS NZ N -13.793 21.236 -13.553 1.00 . A A . 25 LYS NZ 1 1
3 2498 1 1 38 LYS O O -9.925 14.769 -14.736 1.00 . A A . 25 LYS O 1 1
3 2499 1 1 39 ALA C C -8.154 15.851 -16.760 1.00 . A A . 26 ALA C 1 1
3 2500 1 1 39 ALA CA C -9.548 15.638 -17.340 1.00 . A A . 26 ALA CA 1 1
3 2501 1 1 39 ALA CB C -9.677 16.343 -18.683 1.00 . A A . 26 ALA CB 1 1
3 2502 1 1 39 ALA H H -11.207 16.798 -16.721 1.00 . A A . 26 ALA H 1 1
3 2503 1 1 39 ALA HA H -9.704 14.581 -17.500 1.00 . A A . 26 ALA HA 1 1
3 2504 1 1 39 ALA HB1 H -9.771 15.606 -19.467 1.00 . A A . 26 ALA HB1 1 1
3 2505 1 1 39 ALA HB2 H -10.552 16.975 -18.675 1.00 . A A . 26 ALA HB2 1 1
3 2506 1 1 39 ALA HB3 H -8.798 16.945 -18.858 1.00 . A A . 26 ALA HB3 1 1
3 2507 1 1 39 ALA N N -10.577 16.111 -16.421 1.00 . A A . 26 ALA N 1 1
3 2508 1 1 39 ALA O O -7.599 16.946 -16.839 1.00 . A A . 26 ALA O 1 1
3 2509 1 1 40 GLY C C -6.306 14.918 -14.076 1.00 . A A . 27 GLY C 1 1
3 2510 1 1 40 GLY CA C -6.269 14.889 -15.591 1.00 . A A . 27 GLY CA 1 1
3 2511 1 1 40 GLY H H -8.084 13.948 -16.143 1.00 . A A . 27 GLY H 1 1
3 2512 1 1 40 GLY HA2 H -5.686 14.039 -15.911 1.00 . A A . 27 GLY HA2 1 1
3 2513 1 1 40 GLY HA3 H -5.794 15.793 -15.945 1.00 . A A . 27 GLY HA3 1 1
3 2514 1 1 40 GLY N N -7.594 14.796 -16.176 1.00 . A A . 27 GLY N 1 1
3 2515 1 1 40 GLY O O -5.368 15.393 -13.434 1.00 . A A . 27 GLY O 1 1
3 2516 1 1 41 ASP C C -6.794 13.195 -11.450 1.00 . A A . 28 ASP C 1 1
3 2517 1 1 41 ASP CA C -7.546 14.378 -12.052 1.00 . A A . 28 ASP CA 1 1
3 2518 1 1 41 ASP CB C -9.027 14.302 -11.678 1.00 . A A . 28 ASP CB 1 1
3 2519 1 1 41 ASP CG C -9.543 15.599 -11.089 1.00 . A A . 28 ASP CG 1 1
3 2520 1 1 41 ASP H H -8.104 14.045 -14.067 1.00 . A A . 28 ASP H 1 1
3 2521 1 1 41 ASP HA H -7.131 15.292 -11.655 1.00 . A A . 28 ASP HA 1 1
3 2522 1 1 41 ASP HB2 H -9.604 14.076 -12.564 1.00 . A A . 28 ASP HB2 1 1
3 2523 1 1 41 ASP HB3 H -9.168 13.515 -10.952 1.00 . A A . 28 ASP HB3 1 1
3 2524 1 1 41 ASP N N -7.390 14.409 -13.502 1.00 . A A . 28 ASP N 1 1
3 2525 1 1 41 ASP O O -6.115 13.331 -10.433 1.00 . A A . 28 ASP O 1 1
3 2526 1 1 41 ASP OD1 O -8.956 16.660 -11.386 1.00 . A A . 28 ASP OD1 1 1
3 2527 1 1 41 ASP OD2 O -10.534 15.554 -10.329 1.00 . A A . 28 ASP OD2 1 1
3 2528 1 1 42 VAL C C -6.804 10.391 -10.258 1.00 . A A . 29 VAL C 1 1
3 2529 1 1 42 VAL CA C -6.256 10.827 -11.612 1.00 . A A . 29 VAL CA 1 1
3 2530 1 1 42 VAL CB C -4.734 11.036 -11.494 1.00 . A A . 29 VAL CB 1 1
3 2531 1 1 42 VAL CG1 C -4.031 9.711 -11.238 1.00 . A A . 29 VAL CG1 1 1
3 2532 1 1 42 VAL CG2 C -4.190 11.704 -12.747 1.00 . A A . 29 VAL CG2 1 1
3 2533 1 1 42 VAL H H -7.478 11.989 -12.891 1.00 . A A . 29 VAL H 1 1
3 2534 1 1 42 VAL HA H -6.435 10.042 -12.333 1.00 . A A . 29 VAL HA 1 1
3 2535 1 1 42 VAL HB H -4.545 11.687 -10.653 1.00 . A A . 29 VAL HB 1 1
3 2536 1 1 42 VAL HG11 H -4.522 8.930 -11.799 1.00 . A A . 29 VAL HG11 1 1
3 2537 1 1 42 VAL HG12 H -2.999 9.785 -11.547 1.00 . A A . 29 VAL HG12 1 1
3 2538 1 1 42 VAL HG13 H -4.076 9.479 -10.184 1.00 . A A . 29 VAL HG13 1 1
3 2539 1 1 42 VAL HG21 H -3.171 11.386 -12.910 1.00 . A A . 29 VAL HG21 1 1
3 2540 1 1 42 VAL HG22 H -4.794 11.423 -13.597 1.00 . A A . 29 VAL HG22 1 1
3 2541 1 1 42 VAL HG23 H -4.217 12.777 -12.625 1.00 . A A . 29 VAL HG23 1 1
3 2542 1 1 42 VAL N N -6.922 12.034 -12.085 1.00 . A A . 29 VAL N 1 1
3 2543 1 1 42 VAL O O -6.641 11.088 -9.257 1.00 . A A . 29 VAL O 1 1
3 2544 1 1 43 ILE C C -7.177 7.563 -8.450 1.00 . A A . 30 ILE C 1 1
3 2545 1 1 43 ILE CA C -8.026 8.702 -9.004 1.00 . A A . 30 ILE CA 1 1
3 2546 1 1 43 ILE CB C -9.464 8.195 -9.223 1.00 . A A . 30 ILE CB 1 1
3 2547 1 1 43 ILE CD1 C -10.013 8.480 -11.692 1.00 . A A . 30 ILE CD1 1 1
3 2548 1 1 43 ILE CG1 C -10.166 9.034 -10.293 1.00 . A A . 30 ILE CG1 1 1
3 2549 1 1 43 ILE CG2 C -10.244 8.232 -7.917 1.00 . A A . 30 ILE CG2 1 1
3 2550 1 1 43 ILE H H -7.552 8.722 -11.066 1.00 . A A . 30 ILE H 1 1
3 2551 1 1 43 ILE HA H -8.055 9.502 -8.278 1.00 . A A . 30 ILE HA 1 1
3 2552 1 1 43 ILE HB H -9.414 7.170 -9.555 1.00 . A A . 30 ILE HB 1 1
3 2553 1 1 43 ILE HD11 H -9.153 7.828 -11.729 1.00 . A A . 30 ILE HD11 1 1
3 2554 1 1 43 ILE HD12 H -10.899 7.924 -11.959 1.00 . A A . 30 ILE HD12 1 1
3 2555 1 1 43 ILE HD13 H -9.876 9.295 -12.389 1.00 . A A . 30 ILE HD13 1 1
3 2556 1 1 43 ILE HG12 H -11.220 9.082 -10.069 1.00 . A A . 30 ILE HG12 1 1
3 2557 1 1 43 ILE HG13 H -9.755 10.033 -10.284 1.00 . A A . 30 ILE HG13 1 1
3 2558 1 1 43 ILE HG21 H -10.260 7.245 -7.480 1.00 . A A . 30 ILE HG21 1 1
3 2559 1 1 43 ILE HG22 H -9.768 8.919 -7.234 1.00 . A A . 30 ILE HG22 1 1
3 2560 1 1 43 ILE HG23 H -11.255 8.558 -8.110 1.00 . A A . 30 ILE HG23 1 1
3 2561 1 1 43 ILE N N -7.455 9.232 -10.235 1.00 . A A . 30 ILE N 1 1
3 2562 1 1 43 ILE O O -6.316 7.022 -9.143 1.00 . A A . 30 ILE O 1 1
3 2563 1 1 44 PHE C C -7.418 4.797 -6.694 1.00 . A A . 31 PHE C 1 1
3 2564 1 1 44 PHE CA C -6.685 6.127 -6.547 1.00 . A A . 31 PHE CA 1 1
3 2565 1 1 44 PHE CB C -6.474 6.445 -5.065 1.00 . A A . 31 PHE CB 1 1
3 2566 1 1 44 PHE CD1 C -4.276 7.572 -5.505 1.00 . A A . 31 PHE CD1 1 1
3 2567 1 1 44 PHE CD2 C -4.466 6.170 -3.586 1.00 . A A . 31 PHE CD2 1 1
3 2568 1 1 44 PHE CE1 C -2.959 7.839 -5.183 1.00 . A A . 31 PHE CE1 1 1
3 2569 1 1 44 PHE CE2 C -3.150 6.433 -3.258 1.00 . A A . 31 PHE CE2 1 1
3 2570 1 1 44 PHE CG C -5.044 6.735 -4.712 1.00 . A A . 31 PHE CG 1 1
3 2571 1 1 44 PHE CZ C -2.395 7.270 -4.057 1.00 . A A . 31 PHE CZ 1 1
3 2572 1 1 44 PHE H H -8.126 7.672 -6.693 1.00 . A A . 31 PHE H 1 1
3 2573 1 1 44 PHE HA H -5.724 6.051 -7.030 1.00 . A A . 31 PHE HA 1 1
3 2574 1 1 44 PHE HB2 H -7.062 7.313 -4.803 1.00 . A A . 31 PHE HB2 1 1
3 2575 1 1 44 PHE HB3 H -6.800 5.603 -4.474 1.00 . A A . 31 PHE HB3 1 1
3 2576 1 1 44 PHE HD1 H -4.715 8.018 -6.385 1.00 . A A . 31 PHE HD1 1 1
3 2577 1 1 44 PHE HD2 H -5.056 5.515 -2.960 1.00 . A A . 31 PHE HD2 1 1
3 2578 1 1 44 PHE HE1 H -2.371 8.493 -5.809 1.00 . A A . 31 PHE HE1 1 1
3 2579 1 1 44 PHE HE2 H -2.713 5.987 -2.377 1.00 . A A . 31 PHE HE2 1 1
3 2580 1 1 44 PHE HZ H -1.366 7.477 -3.803 1.00 . A A . 31 PHE HZ 1 1
3 2581 1 1 44 PHE N N -7.426 7.203 -7.195 1.00 . A A . 31 PHE N 1 1
3 2582 1 1 44 PHE O O -6.857 3.733 -6.425 1.00 . A A . 31 PHE O 1 1
3 2583 1 1 45 LEU C C -9.717 2.957 -5.973 1.00 . A A . 32 LEU C 1 1
3 2584 1 1 45 LEU CA C -9.485 3.665 -7.304 1.00 . A A . 32 LEU CA 1 1
3 2585 1 1 45 LEU CB C -8.807 2.712 -8.290 1.00 . A A . 32 LEU CB 1 1
3 2586 1 1 45 LEU CD1 C -7.589 2.312 -10.444 1.00 . A A . 32 LEU CD1 1 1
3 2587 1 1 45 LEU CD2 C -9.005 4.356 -10.172 1.00 . A A . 32 LEU CD2 1 1
3 2588 1 1 45 LEU CG C -8.087 3.368 -9.469 1.00 . A A . 32 LEU CG 1 1
3 2589 1 1 45 LEU H H -9.066 5.740 -7.319 1.00 . A A . 32 LEU H 1 1
3 2590 1 1 45 LEU HA H -10.439 3.969 -7.707 1.00 . A A . 32 LEU HA 1 1
3 2591 1 1 45 LEU HB2 H -8.083 2.130 -7.742 1.00 . A A . 32 LEU HB2 1 1
3 2592 1 1 45 LEU HB3 H -9.567 2.056 -8.689 1.00 . A A . 32 LEU HB3 1 1
3 2593 1 1 45 LEU HD11 H -7.565 1.351 -9.953 1.00 . A A . 32 LEU HD11 1 1
3 2594 1 1 45 LEU HD12 H -6.596 2.571 -10.779 1.00 . A A . 32 LEU HD12 1 1
3 2595 1 1 45 LEU HD13 H -8.255 2.266 -11.294 1.00 . A A . 32 LEU HD13 1 1
3 2596 1 1 45 LEU HD21 H -9.342 5.099 -9.465 1.00 . A A . 32 LEU HD21 1 1
3 2597 1 1 45 LEU HD22 H -9.858 3.831 -10.576 1.00 . A A . 32 LEU HD22 1 1
3 2598 1 1 45 LEU HD23 H -8.466 4.840 -10.974 1.00 . A A . 32 LEU HD23 1 1
3 2599 1 1 45 LEU HG H -7.228 3.911 -9.100 1.00 . A A . 32 LEU HG 1 1
3 2600 1 1 45 LEU N N -8.674 4.864 -7.121 1.00 . A A . 32 LEU N 1 1
3 2601 1 1 45 LEU O O -8.786 2.418 -5.373 1.00 . A A . 32 LEU O 1 1
3 2602 1 1 46 LEU C C -11.711 0.857 -4.483 1.00 . A A . 33 LEU C 1 1
3 2603 1 1 46 LEU CA C -11.321 2.315 -4.258 1.00 . A A . 33 LEU CA 1 1
3 2604 1 1 46 LEU CB C -12.473 3.065 -3.586 1.00 . A A . 33 LEU CB 1 1
3 2605 1 1 46 LEU CD1 C -12.914 5.483 -3.096 1.00 . A A . 33 LEU CD1 1 1
3 2606 1 1 46 LEU CD2 C -12.236 3.939 -1.249 1.00 . A A . 33 LEU CD2 1 1
3 2607 1 1 46 LEU CG C -12.080 4.267 -2.727 1.00 . A A . 33 LEU CG 1 1
3 2608 1 1 46 LEU H H -11.664 3.404 -6.040 1.00 . A A . 33 LEU H 1 1
3 2609 1 1 46 LEU HA H -10.456 2.348 -3.613 1.00 . A A . 33 LEU HA 1 1
3 2610 1 1 46 LEU HB2 H -13.135 3.416 -4.362 1.00 . A A . 33 LEU HB2 1 1
3 2611 1 1 46 LEU HB3 H -13.000 2.363 -2.955 1.00 . A A . 33 LEU HB3 1 1
3 2612 1 1 46 LEU HD11 H -13.138 5.459 -4.152 1.00 . A A . 33 LEU HD11 1 1
3 2613 1 1 46 LEU HD12 H -12.362 6.382 -2.866 1.00 . A A . 33 LEU HD12 1 1
3 2614 1 1 46 LEU HD13 H -13.835 5.472 -2.532 1.00 . A A . 33 LEU HD13 1 1
3 2615 1 1 46 LEU HD21 H -11.515 4.504 -0.677 1.00 . A A . 33 LEU HD21 1 1
3 2616 1 1 46 LEU HD22 H -12.069 2.883 -1.095 1.00 . A A . 33 LEU HD22 1 1
3 2617 1 1 46 LEU HD23 H -13.234 4.198 -0.926 1.00 . A A . 33 LEU HD23 1 1
3 2618 1 1 46 LEU HG H -11.041 4.507 -2.909 1.00 . A A . 33 LEU HG 1 1
3 2619 1 1 46 LEU N N -10.965 2.959 -5.517 1.00 . A A . 33 LEU N 1 1
3 2620 1 1 46 LEU O O -11.443 -0.004 -3.646 1.00 . A A . 33 LEU O 1 1
3 2621 1 1 47 SER C C -13.456 -0.795 -7.320 1.00 . A A . 34 SER C 1 1
3 2622 1 1 47 SER CA C -12.772 -0.764 -5.956 1.00 . A A . 34 SER CA 1 1
3 2623 1 1 47 SER CB C -13.723 -1.301 -4.884 1.00 . A A . 34 SER CB 1 1
3 2624 1 1 47 SER H H -12.529 1.319 -6.249 1.00 . A A . 34 SER H 1 1
3 2625 1 1 47 SER HA H -11.894 -1.391 -5.993 1.00 . A A . 34 SER HA 1 1
3 2626 1 1 47 SER HB2 H -14.145 -0.474 -4.334 1.00 . A A . 34 SER HB2 1 1
3 2627 1 1 47 SER HB3 H -14.516 -1.861 -5.358 1.00 . A A . 34 SER HB3 1 1
3 2628 1 1 47 SER HG H -13.587 -2.296 -3.202 1.00 . A A . 34 SER HG 1 1
3 2629 1 1 47 SER N N -12.344 0.589 -5.621 1.00 . A A . 34 SER N 1 1
3 2630 1 1 47 SER O O -13.725 0.248 -7.916 1.00 . A A . 34 SER O 1 1
3 2631 1 1 47 SER OG O -13.041 -2.152 -3.979 1.00 . A A . 34 SER OG 1 1
3 2632 1 1 48 ARG C C -15.834 -2.615 -8.927 1.00 . A A . 35 ARG C 1 1
3 2633 1 1 48 ARG CA C -14.385 -2.168 -9.101 1.00 . A A . 35 ARG CA 1 1
3 2634 1 1 48 ARG CB C -13.625 -3.189 -9.950 1.00 . A A . 35 ARG CB 1 1
3 2635 1 1 48 ARG CD C -14.924 -4.996 -11.118 1.00 . A A . 35 ARG CD 1 1
3 2636 1 1 48 ARG CG C -14.355 -3.589 -11.221 1.00 . A A . 35 ARG CG 1 1
3 2637 1 1 48 ARG CZ C -14.388 -7.263 -11.901 1.00 . A A . 35 ARG CZ 1 1
3 2638 1 1 48 ARG H H -13.495 -2.794 -7.286 1.00 . A A . 35 ARG H 1 1
3 2639 1 1 48 ARG HA H -14.374 -1.214 -9.606 1.00 . A A . 35 ARG HA 1 1
3 2640 1 1 48 ARG HB2 H -12.669 -2.769 -10.227 1.00 . A A . 35 ARG HB2 1 1
3 2641 1 1 48 ARG HB3 H -13.460 -4.078 -9.360 1.00 . A A . 35 ARG HB3 1 1
3 2642 1 1 48 ARG HD2 H -14.903 -5.303 -10.083 1.00 . A A . 35 ARG HD2 1 1
3 2643 1 1 48 ARG HD3 H -15.946 -4.983 -11.468 1.00 . A A . 35 ARG HD3 1 1
3 2644 1 1 48 ARG HE H -13.447 -5.604 -12.483 1.00 . A A . 35 ARG HE 1 1
3 2645 1 1 48 ARG HG2 H -15.166 -2.897 -11.393 1.00 . A A . 35 ARG HG2 1 1
3 2646 1 1 48 ARG HG3 H -13.664 -3.550 -12.050 1.00 . A A . 35 ARG HG3 1 1
3 2647 1 1 48 ARG HH11 H -15.906 -7.160 -10.572 1.00 . A A . 35 ARG HH11 1 1
3 2648 1 1 48 ARG HH12 H -15.518 -8.753 -11.132 1.00 . A A . 35 ARG HH12 1 1
3 2649 1 1 48 ARG HH21 H -12.926 -7.696 -13.228 1.00 . A A . 35 ARG HH21 1 1
3 2650 1 1 48 ARG HH22 H -13.822 -9.057 -12.642 1.00 . A A . 35 ARG HH22 1 1
3 2651 1 1 48 ARG N N -13.734 -2.000 -7.808 1.00 . A A . 35 ARG N 1 1
3 2652 1 1 48 ARG NE N -14.162 -5.954 -11.913 1.00 . A A . 35 ARG NE 1 1
3 2653 1 1 48 ARG NH1 N -15.349 -7.767 -11.139 1.00 . A A . 35 ARG NH1 1 1
3 2654 1 1 48 ARG NH2 N -13.652 -8.072 -12.652 1.00 . A A . 35 ARG NH2 1 1
3 2655 1 1 48 ARG O O -16.134 -3.469 -8.092 1.00 . A A . 35 ARG O 1 1
3 2656 1 1 49 ILE C C -18.446 -3.630 -10.454 1.00 . A A . 36 ILE C 1 1
3 2657 1 1 49 ILE CA C -18.143 -2.369 -9.652 1.00 . A A . 36 ILE CA 1 1
3 2658 1 1 49 ILE CB C -19.022 -1.218 -10.176 1.00 . A A . 36 ILE CB 1 1
3 2659 1 1 49 ILE CD1 C -18.379 0.157 -8.132 1.00 . A A . 36 ILE CD1 1 1
3 2660 1 1 49 ILE CG1 C -18.518 0.123 -9.638 1.00 . A A . 36 ILE CG1 1 1
3 2661 1 1 49 ILE CG2 C -20.475 -1.440 -9.783 1.00 . A A . 36 ILE CG2 1 1
3 2662 1 1 49 ILE H H -16.426 -1.358 -10.364 1.00 . A A . 36 ILE H 1 1
3 2663 1 1 49 ILE HA H -18.395 -2.545 -8.616 1.00 . A A . 36 ILE HA 1 1
3 2664 1 1 49 ILE HB H -18.963 -1.211 -11.253 1.00 . A A . 36 ILE HB 1 1
3 2665 1 1 49 ILE HD11 H -17.417 -0.245 -7.850 1.00 . A A . 36 ILE HD11 1 1
3 2666 1 1 49 ILE HD12 H -18.462 1.176 -7.785 1.00 . A A . 36 ILE HD12 1 1
3 2667 1 1 49 ILE HD13 H -19.162 -0.440 -7.685 1.00 . A A . 36 ILE HD13 1 1
3 2668 1 1 49 ILE HG12 H -17.550 0.334 -10.064 1.00 . A A . 36 ILE HG12 1 1
3 2669 1 1 49 ILE HG13 H -19.211 0.901 -9.926 1.00 . A A . 36 ILE HG13 1 1
3 2670 1 1 49 ILE HG21 H -20.814 -0.614 -9.174 1.00 . A A . 36 ILE HG21 1 1
3 2671 1 1 49 ILE HG22 H -21.083 -1.502 -10.673 1.00 . A A . 36 ILE HG22 1 1
3 2672 1 1 49 ILE HG23 H -20.561 -2.358 -9.222 1.00 . A A . 36 ILE HG23 1 1
3 2673 1 1 49 ILE N N -16.727 -2.031 -9.719 1.00 . A A . 36 ILE N 1 1
3 2674 1 1 49 ILE O O -19.024 -4.584 -9.935 1.00 . A A . 36 ILE O 1 1
3 2675 1 1 50 ASN C C -17.173 -4.885 -13.644 1.00 . A A . 37 ASN C 1 1
3 2676 1 1 50 ASN CA C -18.277 -4.772 -12.597 1.00 . A A . 37 ASN CA 1 1
3 2677 1 1 50 ASN CB C -19.638 -4.651 -13.286 1.00 . A A . 37 ASN CB 1 1
3 2678 1 1 50 ASN CG C -20.793 -4.864 -12.326 1.00 . A A . 37 ASN CG 1 1
3 2679 1 1 50 ASN H H -17.593 -2.837 -12.079 1.00 . A A . 37 ASN H 1 1
3 2680 1 1 50 ASN HA H -18.271 -5.662 -11.986 1.00 . A A . 37 ASN HA 1 1
3 2681 1 1 50 ASN HB2 H -19.730 -3.665 -13.717 1.00 . A A . 37 ASN HB2 1 1
3 2682 1 1 50 ASN HB3 H -19.705 -5.390 -14.070 1.00 . A A . 37 ASN HB3 1 1
3 2683 1 1 50 ASN HD21 H -21.183 -2.913 -12.325 1.00 . A A . 37 ASN HD21 1 1
3 2684 1 1 50 ASN HD22 H -22.216 -3.886 -11.340 1.00 . A A . 37 ASN HD22 1 1
3 2685 1 1 50 ASN N N -18.050 -3.627 -11.722 1.00 . A A . 37 ASN N 1 1
3 2686 1 1 50 ASN ND2 N -21.465 -3.778 -11.961 1.00 . A A . 37 ASN ND2 1 1
3 2687 1 1 50 ASN O O -16.337 -5.788 -13.586 1.00 . A A . 37 ASN O 1 1
3 2688 1 1 50 ASN OD1 O -21.077 -5.990 -11.918 1.00 . A A . 37 ASN OD1 1 1
3 2689 1 1 51 LYS C C -16.150 -2.610 -16.377 1.00 . A A . 38 LYS C 1 1
3 2690 1 1 51 LYS CA C -16.174 -3.956 -15.659 1.00 . A A . 38 LYS CA 1 1
3 2691 1 1 51 LYS CB C -16.456 -5.076 -16.663 1.00 . A A . 38 LYS CB 1 1
3 2692 1 1 51 LYS CD C -18.528 -6.484 -16.481 1.00 . A A . 38 LYS CD 1 1
3 2693 1 1 51 LYS CE C -18.396 -7.635 -17.466 1.00 . A A . 38 LYS CE 1 1
3 2694 1 1 51 LYS CG C -17.923 -5.205 -17.035 1.00 . A A . 38 LYS CG 1 1
3 2695 1 1 51 LYS H H -17.868 -3.268 -14.592 1.00 . A A . 38 LYS H 1 1
3 2696 1 1 51 LYS HA H -15.209 -4.126 -15.205 1.00 . A A . 38 LYS HA 1 1
3 2697 1 1 51 LYS HB2 H -15.893 -4.885 -17.565 1.00 . A A . 38 LYS HB2 1 1
3 2698 1 1 51 LYS HB3 H -16.130 -6.015 -16.238 1.00 . A A . 38 LYS HB3 1 1
3 2699 1 1 51 LYS HD2 H -18.018 -6.747 -15.567 1.00 . A A . 38 LYS HD2 1 1
3 2700 1 1 51 LYS HD3 H -19.576 -6.316 -16.276 1.00 . A A . 38 LYS HD3 1 1
3 2701 1 1 51 LYS HE2 H -18.406 -7.237 -18.469 1.00 . A A . 38 LYS HE2 1 1
3 2702 1 1 51 LYS HE3 H -17.457 -8.138 -17.288 1.00 . A A . 38 LYS HE3 1 1
3 2703 1 1 51 LYS HG2 H -18.462 -4.360 -16.632 1.00 . A A . 38 LYS HG2 1 1
3 2704 1 1 51 LYS HG3 H -18.013 -5.212 -18.112 1.00 . A A . 38 LYS HG3 1 1
3 2705 1 1 51 LYS HZ1 H -20.087 -8.627 -18.186 1.00 . A A . 38 LYS HZ1 1 1
3 2706 1 1 51 LYS HZ2 H -20.109 -8.360 -16.516 1.00 . A A . 38 LYS HZ2 1 1
3 2707 1 1 51 LYS HZ3 H -19.122 -9.571 -17.166 1.00 . A A . 38 LYS HZ3 1 1
3 2708 1 1 51 LYS N N -17.175 -3.963 -14.600 1.00 . A A . 38 LYS N 1 1
3 2709 1 1 51 LYS NZ N -19.506 -8.617 -17.324 1.00 . A A . 38 LYS NZ 1 1
3 2710 1 1 51 LYS O O -15.085 -2.105 -16.733 1.00 . A A . 38 LYS O 1 1
3 2711 1 1 52 ASP C C -17.529 0.391 -16.243 1.00 . A A . 39 ASP C 1 1
3 2712 1 1 52 ASP CA C -17.443 -0.746 -17.257 1.00 . A A . 39 ASP CA 1 1
3 2713 1 1 52 ASP CB C -18.672 -0.728 -18.167 1.00 . A A . 39 ASP CB 1 1
3 2714 1 1 52 ASP CG C -18.818 -2.008 -18.967 1.00 . A A . 39 ASP CG 1 1
3 2715 1 1 52 ASP H H -18.142 -2.487 -16.277 1.00 . A A . 39 ASP H 1 1
3 2716 1 1 52 ASP HA H -16.558 -0.607 -17.860 1.00 . A A . 39 ASP HA 1 1
3 2717 1 1 52 ASP HB2 H -19.558 -0.601 -17.562 1.00 . A A . 39 ASP HB2 1 1
3 2718 1 1 52 ASP HB3 H -18.589 0.099 -18.857 1.00 . A A . 39 ASP HB3 1 1
3 2719 1 1 52 ASP N N -17.329 -2.035 -16.584 1.00 . A A . 39 ASP N 1 1
3 2720 1 1 52 ASP O O -17.329 1.556 -16.585 1.00 . A A . 39 ASP O 1 1
3 2721 1 1 52 ASP OD1 O -17.801 -2.489 -19.509 1.00 . A A . 39 ASP OD1 1 1
3 2722 1 1 52 ASP OD2 O -19.950 -2.528 -19.051 1.00 . A A . 39 ASP OD2 1 1
3 2723 1 1 53 TRP C C -17.020 0.691 -12.768 1.00 . A A . 40 TRP C 1 1
3 2724 1 1 53 TRP CA C -17.942 1.035 -13.933 1.00 . A A . 40 TRP CA 1 1
3 2725 1 1 53 TRP CB C -19.388 1.126 -13.446 1.00 . A A . 40 TRP CB 1 1
3 2726 1 1 53 TRP CD1 C -20.244 1.882 -15.741 1.00 . A A . 40 TRP CD1 1 1
3 2727 1 1 53 TRP CD2 C -21.682 0.600 -14.599 1.00 . A A . 40 TRP CD2 1 1
3 2728 1 1 53 TRP CE2 C -22.268 0.945 -15.832 1.00 . A A . 40 TRP CE2 1 1
3 2729 1 1 53 TRP CE3 C -22.402 -0.205 -13.712 1.00 . A A . 40 TRP CE3 1 1
3 2730 1 1 53 TRP CG C -20.387 1.209 -14.561 1.00 . A A . 40 TRP CG 1 1
3 2731 1 1 53 TRP CH2 C -24.223 -0.275 -15.310 1.00 . A A . 40 TRP CH2 1 1
3 2732 1 1 53 TRP CZ2 C -23.540 0.512 -16.198 1.00 . A A . 40 TRP CZ2 1 1
3 2733 1 1 53 TRP CZ3 C -23.664 -0.633 -14.076 1.00 . A A . 40 TRP CZ3 1 1
3 2734 1 1 53 TRP H H -17.976 -0.903 -14.786 1.00 . A A . 40 TRP H 1 1
3 2735 1 1 53 TRP HA H -17.647 1.991 -14.340 1.00 . A A . 40 TRP HA 1 1
3 2736 1 1 53 TRP HB2 H -19.619 0.251 -12.857 1.00 . A A . 40 TRP HB2 1 1
3 2737 1 1 53 TRP HB3 H -19.499 2.009 -12.832 1.00 . A A . 40 TRP HB3 1 1
3 2738 1 1 53 TRP HD1 H -19.367 2.450 -16.014 1.00 . A A . 40 TRP HD1 1 1
3 2739 1 1 53 TRP HE1 H -21.510 2.114 -17.400 1.00 . A A . 40 TRP HE1 1 1
3 2740 1 1 53 TRP HE3 H -21.988 -0.492 -12.757 1.00 . A A . 40 TRP HE3 1 1
3 2741 1 1 53 TRP HH2 H -25.212 -0.631 -15.553 1.00 . A A . 40 TRP HH2 1 1
3 2742 1 1 53 TRP HZ2 H -23.985 0.780 -17.146 1.00 . A A . 40 TRP HZ2 1 1
3 2743 1 1 53 TRP HZ3 H -24.236 -1.256 -13.404 1.00 . A A . 40 TRP HZ3 1 1
3 2744 1 1 53 TRP N N -17.828 0.043 -14.997 1.00 . A A . 40 TRP N 1 1
3 2745 1 1 53 TRP NE1 N -21.372 1.728 -16.510 1.00 . A A . 40 TRP NE1 1 1
3 2746 1 1 53 TRP O O -16.891 -0.474 -12.389 1.00 . A A . 40 TRP O 1 1
3 2747 1 1 54 LEU C C -15.711 2.565 -9.998 1.00 . A A . 41 LEU C 1 1
3 2748 1 1 54 LEU CA C -15.472 1.516 -11.080 1.00 . A A . 41 LEU CA 1 1
3 2749 1 1 54 LEU CB C -14.020 1.580 -11.557 1.00 . A A . 41 LEU CB 1 1
3 2750 1 1 54 LEU CD1 C -12.317 1.355 -13.383 1.00 . A A . 41 LEU CD1 1 1
3 2751 1 1 54 LEU CD2 C -14.081 -0.396 -13.099 1.00 . A A . 41 LEU CD2 1 1
3 2752 1 1 54 LEU CG C -13.760 1.087 -12.981 1.00 . A A . 41 LEU CG 1 1
3 2753 1 1 54 LEU H H -16.526 2.616 -12.550 1.00 . A A . 41 LEU H 1 1
3 2754 1 1 54 LEU HA H -15.664 0.538 -10.665 1.00 . A A . 41 LEU HA 1 1
3 2755 1 1 54 LEU HB2 H -13.698 2.608 -11.499 1.00 . A A . 41 LEU HB2 1 1
3 2756 1 1 54 LEU HB3 H -13.425 0.979 -10.884 1.00 . A A . 41 LEU HB3 1 1
3 2757 1 1 54 LEU HD11 H -11.850 1.987 -12.644 1.00 . A A . 41 LEU HD11 1 1
3 2758 1 1 54 LEU HD12 H -12.297 1.847 -14.344 1.00 . A A . 41 LEU HD12 1 1
3 2759 1 1 54 LEU HD13 H -11.782 0.419 -13.447 1.00 . A A . 41 LEU HD13 1 1
3 2760 1 1 54 LEU HD21 H -14.987 -0.522 -13.674 1.00 . A A . 41 LEU HD21 1 1
3 2761 1 1 54 LEU HD22 H -14.221 -0.814 -12.113 1.00 . A A . 41 LEU HD22 1 1
3 2762 1 1 54 LEU HD23 H -13.267 -0.903 -13.594 1.00 . A A . 41 LEU HD23 1 1
3 2763 1 1 54 LEU HG H -14.401 1.625 -13.665 1.00 . A A . 41 LEU HG 1 1
3 2764 1 1 54 LEU N N -16.382 1.710 -12.204 1.00 . A A . 41 LEU N 1 1
3 2765 1 1 54 LEU O O -16.584 3.421 -10.133 1.00 . A A . 41 LEU O 1 1
3 2766 1 1 55 GLU C C -13.696 4.036 -7.464 1.00 . A A . 42 GLU C 1 1
3 2767 1 1 55 GLU CA C -15.052 3.436 -7.824 1.00 . A A . 42 GLU CA 1 1
3 2768 1 1 55 GLU CB C -15.658 2.747 -6.600 1.00 . A A . 42 GLU CB 1 1
3 2769 1 1 55 GLU CD C -17.228 3.541 -4.787 1.00 . A A . 42 GLU CD 1 1
3 2770 1 1 55 GLU CG C -15.853 3.675 -5.413 1.00 . A A . 42 GLU CG 1 1
3 2771 1 1 55 GLU H H -14.248 1.787 -8.879 1.00 . A A . 42 GLU H 1 1
3 2772 1 1 55 GLU HA H -15.711 4.231 -8.141 1.00 . A A . 42 GLU HA 1 1
3 2773 1 1 55 GLU HB2 H -16.619 2.337 -6.872 1.00 . A A . 42 GLU HB2 1 1
3 2774 1 1 55 GLU HB3 H -15.006 1.941 -6.296 1.00 . A A . 42 GLU HB3 1 1
3 2775 1 1 55 GLU HG2 H -15.110 3.443 -4.665 1.00 . A A . 42 GLU HG2 1 1
3 2776 1 1 55 GLU HG3 H -15.722 4.695 -5.744 1.00 . A A . 42 GLU HG3 1 1
3 2777 1 1 55 GLU N N -14.926 2.492 -8.928 1.00 . A A . 42 GLU N 1 1
3 2778 1 1 55 GLU O O -12.660 3.389 -7.611 1.00 . A A . 42 GLU O 1 1
3 2779 1 1 55 GLU OE1 O -17.707 2.396 -4.650 1.00 . A A . 42 GLU OE1 1 1
3 2780 1 1 55 GLU OE2 O -17.824 4.580 -4.435 1.00 . A A . 42 GLU OE2 1 1
3 2781 1 1 56 GLY C C -12.720 7.301 -5.983 1.00 . A A . 43 GLY C 1 1
3 2782 1 1 56 GLY CA C -12.478 5.946 -6.618 1.00 . A A . 43 GLY CA 1 1
3 2783 1 1 56 GLY H H -14.567 5.747 -6.895 1.00 . A A . 43 GLY H 1 1
3 2784 1 1 56 GLY HA2 H -11.941 5.323 -5.918 1.00 . A A . 43 GLY HA2 1 1
3 2785 1 1 56 GLY HA3 H -11.872 6.080 -7.503 1.00 . A A . 43 GLY HA3 1 1
3 2786 1 1 56 GLY N N -13.711 5.279 -6.991 1.00 . A A . 43 GLY N 1 1
3 2787 1 1 56 GLY O O -13.798 7.880 -6.128 1.00 . A A . 43 GLY O 1 1
3 2788 1 1 57 THR C C -10.820 10.098 -5.179 1.00 . A A . 44 THR C 1 1
3 2789 1 1 57 THR CA C -11.827 9.103 -4.613 1.00 . A A . 44 THR CA 1 1
3 2790 1 1 57 THR CB C -11.608 8.977 -3.094 1.00 . A A . 44 THR CB 1 1
3 2791 1 1 57 THR CG2 C -10.293 8.273 -2.793 1.00 . A A . 44 THR CG2 1 1
3 2792 1 1 57 THR H H -10.883 7.301 -5.196 1.00 . A A . 44 THR H 1 1
3 2793 1 1 57 THR HA H -12.825 9.480 -4.782 1.00 . A A . 44 THR HA 1 1
3 2794 1 1 57 THR HB H -12.415 8.393 -2.676 1.00 . A A . 44 THR HB 1 1
3 2795 1 1 57 THR HG1 H -12.329 10.797 -2.852 1.00 . A A . 44 THR HG1 1 1
3 2796 1 1 57 THR HG21 H -9.646 8.939 -2.241 1.00 . A A . 44 THR HG21 1 1
3 2797 1 1 57 THR HG22 H -9.815 7.993 -3.720 1.00 . A A . 44 THR HG22 1 1
3 2798 1 1 57 THR HG23 H -10.485 7.389 -2.205 1.00 . A A . 44 THR HG23 1 1
3 2799 1 1 57 THR N N -11.717 7.810 -5.275 1.00 . A A . 44 THR N 1 1
3 2800 1 1 57 THR O O -9.612 9.868 -5.135 1.00 . A A . 44 THR O 1 1
3 2801 1 1 57 THR OG1 O -11.609 10.275 -2.489 1.00 . A A . 44 THR OG1 1 1
3 2802 1 1 58 VAL C C -11.046 13.628 -6.040 1.00 . A A . 45 VAL C 1 1
3 2803 1 1 58 VAL CA C -10.471 12.238 -6.285 1.00 . A A . 45 VAL CA 1 1
3 2804 1 1 58 VAL CB C -10.282 12.033 -7.800 1.00 . A A . 45 VAL CB 1 1
3 2805 1 1 58 VAL CG1 C -11.630 11.976 -8.503 1.00 . A A . 45 VAL CG1 1 1
3 2806 1 1 58 VAL CG2 C -9.413 13.136 -8.383 1.00 . A A . 45 VAL CG2 1 1
3 2807 1 1 58 VAL H H -12.298 11.333 -5.718 1.00 . A A . 45 VAL H 1 1
3 2808 1 1 58 VAL HA H -9.502 12.171 -5.811 1.00 . A A . 45 VAL HA 1 1
3 2809 1 1 58 VAL HB H -9.780 11.089 -7.955 1.00 . A A . 45 VAL HB 1 1
3 2810 1 1 58 VAL HG11 H -12.420 11.988 -7.767 1.00 . A A . 45 VAL HG11 1 1
3 2811 1 1 58 VAL HG12 H -11.731 12.831 -9.157 1.00 . A A . 45 VAL HG12 1 1
3 2812 1 1 58 VAL HG13 H -11.694 11.068 -9.085 1.00 . A A . 45 VAL HG13 1 1
3 2813 1 1 58 VAL HG21 H -8.799 13.560 -7.602 1.00 . A A . 45 VAL HG21 1 1
3 2814 1 1 58 VAL HG22 H -8.779 12.726 -9.156 1.00 . A A . 45 VAL HG22 1 1
3 2815 1 1 58 VAL HG23 H -10.042 13.906 -8.805 1.00 . A A . 45 VAL HG23 1 1
3 2816 1 1 58 VAL N N -11.326 11.206 -5.712 1.00 . A A . 45 VAL N 1 1
3 2817 1 1 58 VAL O O -12.263 13.818 -6.048 1.00 . A A . 45 VAL O 1 1
3 2818 1 1 59 ARG C C -11.391 16.069 -4.283 1.00 . A A . 46 ARG C 1 1
3 2819 1 1 59 ARG CA C -10.584 15.972 -5.574 1.00 . A A . 46 ARG CA 1 1
3 2820 1 1 59 ARG CB C -11.416 16.493 -6.748 1.00 . A A . 46 ARG CB 1 1
3 2821 1 1 59 ARG CD C -11.634 18.257 -8.525 1.00 . A A . 46 ARG CD 1 1
3 2822 1 1 59 ARG CG C -10.678 17.495 -7.620 1.00 . A A . 46 ARG CG 1 1
3 2823 1 1 59 ARG CZ C -11.643 20.457 -7.428 1.00 . A A . 46 ARG CZ 1 1
3 2824 1 1 59 ARG H H -9.207 14.385 -5.829 1.00 . A A . 46 ARG H 1 1
3 2825 1 1 59 ARG HA H -9.696 16.578 -5.477 1.00 . A A . 46 ARG HA 1 1
3 2826 1 1 59 ARG HB2 H -11.708 15.658 -7.366 1.00 . A A . 46 ARG HB2 1 1
3 2827 1 1 59 ARG HB3 H -12.303 16.971 -6.360 1.00 . A A . 46 ARG HB3 1 1
3 2828 1 1 59 ARG HD2 H -11.506 17.906 -9.538 1.00 . A A . 46 ARG HD2 1 1
3 2829 1 1 59 ARG HD3 H -12.645 18.062 -8.202 1.00 . A A . 46 ARG HD3 1 1
3 2830 1 1 59 ARG HE H -11.025 20.116 -9.294 1.00 . A A . 46 ARG HE 1 1
3 2831 1 1 59 ARG HG2 H -10.162 18.201 -6.985 1.00 . A A . 46 ARG HG2 1 1
3 2832 1 1 59 ARG HG3 H -9.961 16.967 -8.231 1.00 . A A . 46 ARG HG3 1 1
3 2833 1 1 59 ARG HH11 H -12.325 18.936 -6.288 1.00 . A A . 46 ARG HH11 1 1
3 2834 1 1 59 ARG HH12 H -12.326 20.492 -5.527 1.00 . A A . 46 ARG HH12 1 1
3 2835 1 1 59 ARG HH21 H -11.021 22.170 -8.303 1.00 . A A . 46 ARG HH21 1 1
3 2836 1 1 59 ARG HH22 H -11.585 22.332 -6.674 1.00 . A A . 46 ARG HH22 1 1
3 2837 1 1 59 ARG N N -10.164 14.598 -5.823 1.00 . A A . 46 ARG N 1 1
3 2838 1 1 59 ARG NE N -11.392 19.697 -8.488 1.00 . A A . 46 ARG NE 1 1
3 2839 1 1 59 ARG NH1 N -12.140 19.918 -6.324 1.00 . A A . 46 ARG NH1 1 1
3 2840 1 1 59 ARG NH2 N -11.396 21.760 -7.472 1.00 . A A . 46 ARG NH2 1 1
3 2841 1 1 59 ARG O O -12.149 17.016 -4.082 1.00 . A A . 46 ARG O 1 1
3 2842 1 1 60 GLY C C -13.366 14.581 -2.298 1.00 . A A . 47 GLY C 1 1
3 2843 1 1 60 GLY CA C -11.940 15.072 -2.149 1.00 . A A . 47 GLY CA 1 1
3 2844 1 1 60 GLY H H -10.603 14.350 -3.623 1.00 . A A . 47 GLY H 1 1
3 2845 1 1 60 GLY HA2 H -11.420 14.430 -1.454 1.00 . A A . 47 GLY HA2 1 1
3 2846 1 1 60 GLY HA3 H -11.957 16.077 -1.751 1.00 . A A . 47 GLY HA3 1 1
3 2847 1 1 60 GLY N N -11.221 15.080 -3.409 1.00 . A A . 47 GLY N 1 1
3 2848 1 1 60 GLY O O -14.202 14.808 -1.423 1.00 . A A . 47 GLY O 1 1
3 2849 1 1 61 ALA C C -14.931 11.897 -4.005 1.00 . A A . 48 ALA C 1 1
3 2850 1 1 61 ALA CA C -14.981 13.384 -3.669 1.00 . A A . 48 ALA CA 1 1
3 2851 1 1 61 ALA CB C -15.642 14.160 -4.799 1.00 . A A . 48 ALA CB 1 1
3 2852 1 1 61 ALA H H -12.937 13.760 -4.069 1.00 . A A . 48 ALA H 1 1
3 2853 1 1 61 ALA HA H -15.573 13.521 -2.776 1.00 . A A . 48 ALA HA 1 1
3 2854 1 1 61 ALA HB1 H -15.048 15.033 -5.030 1.00 . A A . 48 ALA HB1 1 1
3 2855 1 1 61 ALA HB2 H -15.714 13.531 -5.673 1.00 . A A . 48 ALA HB2 1 1
3 2856 1 1 61 ALA HB3 H -16.630 14.468 -4.493 1.00 . A A . 48 ALA HB3 1 1
3 2857 1 1 61 ALA N N -13.646 13.908 -3.409 1.00 . A A . 48 ALA N 1 1
3 2858 1 1 61 ALA O O -14.021 11.436 -4.695 1.00 . A A . 48 ALA O 1 1
3 2859 1 1 62 THR C C -17.190 9.361 -4.616 1.00 . A A . 49 THR C 1 1
3 2860 1 1 62 THR CA C -15.981 9.716 -3.758 1.00 . A A . 49 THR CA 1 1
3 2861 1 1 62 THR CB C -16.051 8.922 -2.440 1.00 . A A . 49 THR CB 1 1
3 2862 1 1 62 THR CG2 C -15.070 7.760 -2.456 1.00 . A A . 49 THR CG2 1 1
3 2863 1 1 62 THR H H -16.610 11.576 -2.970 1.00 . A A . 49 THR H 1 1
3 2864 1 1 62 THR HA H -15.082 9.425 -4.282 1.00 . A A . 49 THR HA 1 1
3 2865 1 1 62 THR HB H -17.051 8.529 -2.327 1.00 . A A . 49 THR HB 1 1
3 2866 1 1 62 THR HG1 H -15.805 9.282 -0.516 1.00 . A A . 49 THR HG1 1 1
3 2867 1 1 62 THR HG21 H -15.592 6.851 -2.715 1.00 . A A . 49 THR HG21 1 1
3 2868 1 1 62 THR HG22 H -14.624 7.652 -1.478 1.00 . A A . 49 THR HG22 1 1
3 2869 1 1 62 THR HG23 H -14.297 7.951 -3.185 1.00 . A A . 49 THR HG23 1 1
3 2870 1 1 62 THR N N -15.914 11.151 -3.512 1.00 . A A . 49 THR N 1 1
3 2871 1 1 62 THR O O -18.081 10.184 -4.821 1.00 . A A . 49 THR O 1 1
3 2872 1 1 62 THR OG1 O -15.759 9.784 -1.334 1.00 . A A . 49 THR OG1 1 1
3 2873 1 1 63 GLY C C -17.879 6.734 -7.039 1.00 . A A . 50 GLY C 1 1
3 2874 1 1 63 GLY CA C -18.320 7.687 -5.945 1.00 . A A . 50 GLY CA 1 1
3 2875 1 1 63 GLY H H -16.476 7.515 -4.919 1.00 . A A . 50 GLY H 1 1
3 2876 1 1 63 GLY HA2 H -19.048 7.190 -5.322 1.00 . A A . 50 GLY HA2 1 1
3 2877 1 1 63 GLY HA3 H -18.781 8.551 -6.401 1.00 . A A . 50 GLY HA3 1 1
3 2878 1 1 63 GLY N N -17.215 8.129 -5.116 1.00 . A A . 50 GLY N 1 1
3 2879 1 1 63 GLY O O -16.732 6.287 -7.057 1.00 . A A . 50 GLY O 1 1
3 2880 1 1 64 ILE C C -18.338 6.277 -10.366 1.00 . A A . 51 ILE C 1 1
3 2881 1 1 64 ILE CA C -18.491 5.515 -9.054 1.00 . A A . 51 ILE CA 1 1
3 2882 1 1 64 ILE CB C -19.587 4.446 -9.219 1.00 . A A . 51 ILE CB 1 1
3 2883 1 1 64 ILE CD1 C -21.723 4.425 -10.604 1.00 . A A . 51 ILE CD1 1 1
3 2884 1 1 64 ILE CG1 C -20.937 5.108 -9.507 1.00 . A A . 51 ILE CG1 1 1
3 2885 1 1 64 ILE CG2 C -19.672 3.578 -7.973 1.00 . A A . 51 ILE CG2 1 1
3 2886 1 1 64 ILE H H -19.689 6.810 -7.885 1.00 . A A . 51 ILE H 1 1
3 2887 1 1 64 ILE HA H -17.560 5.016 -8.829 1.00 . A A . 51 ILE HA 1 1
3 2888 1 1 64 ILE HB H -19.320 3.814 -10.052 1.00 . A A . 51 ILE HB 1 1
3 2889 1 1 64 ILE HD11 H -22.464 5.107 -10.994 1.00 . A A . 51 ILE HD11 1 1
3 2890 1 1 64 ILE HD12 H -21.053 4.129 -11.397 1.00 . A A . 51 ILE HD12 1 1
3 2891 1 1 64 ILE HD13 H -22.214 3.550 -10.204 1.00 . A A . 51 ILE HD13 1 1
3 2892 1 1 64 ILE HG12 H -21.537 5.092 -8.611 1.00 . A A . 51 ILE HG12 1 1
3 2893 1 1 64 ILE HG13 H -20.770 6.133 -9.805 1.00 . A A . 51 ILE HG13 1 1
3 2894 1 1 64 ILE HG21 H -19.838 2.550 -8.261 1.00 . A A . 51 ILE HG21 1 1
3 2895 1 1 64 ILE HG22 H -18.748 3.651 -7.420 1.00 . A A . 51 ILE HG22 1 1
3 2896 1 1 64 ILE HG23 H -20.490 3.915 -7.354 1.00 . A A . 51 ILE HG23 1 1
3 2897 1 1 64 ILE N N -18.792 6.422 -7.953 1.00 . A A . 51 ILE N 1 1
3 2898 1 1 64 ILE O O -18.891 7.364 -10.534 1.00 . A A . 51 ILE O 1 1
3 2899 1 1 65 PHE C C -17.048 5.270 -13.655 1.00 . A A . 52 PHE C 1 1
3 2900 1 1 65 PHE CA C -17.358 6.322 -12.594 1.00 . A A . 52 PHE CA 1 1
3 2901 1 1 65 PHE CB C -16.211 7.330 -12.507 1.00 . A A . 52 PHE CB 1 1
3 2902 1 1 65 PHE CD1 C -14.074 6.105 -12.989 1.00 . A A . 52 PHE CD1 1 1
3 2903 1 1 65 PHE CD2 C -14.521 6.761 -10.740 1.00 . A A . 52 PHE CD2 1 1
3 2904 1 1 65 PHE CE1 C -12.876 5.543 -12.590 1.00 . A A . 52 PHE CE1 1 1
3 2905 1 1 65 PHE CE2 C -13.324 6.202 -10.336 1.00 . A A . 52 PHE CE2 1 1
3 2906 1 1 65 PHE CG C -14.909 6.720 -12.070 1.00 . A A . 52 PHE CG 1 1
3 2907 1 1 65 PHE CZ C -12.501 5.591 -11.262 1.00 . A A . 52 PHE CZ 1 1
3 2908 1 1 65 PHE H H -17.170 4.831 -11.103 1.00 . A A . 52 PHE H 1 1
3 2909 1 1 65 PHE HA H -18.262 6.841 -12.873 1.00 . A A . 52 PHE HA 1 1
3 2910 1 1 65 PHE HB2 H -16.058 7.776 -13.478 1.00 . A A . 52 PHE HB2 1 1
3 2911 1 1 65 PHE HB3 H -16.472 8.101 -11.798 1.00 . A A . 52 PHE HB3 1 1
3 2912 1 1 65 PHE HD1 H -14.367 6.067 -14.029 1.00 . A A . 52 PHE HD1 1 1
3 2913 1 1 65 PHE HD2 H -15.164 7.238 -10.015 1.00 . A A . 52 PHE HD2 1 1
3 2914 1 1 65 PHE HE1 H -12.235 5.066 -13.317 1.00 . A A . 52 PHE HE1 1 1
3 2915 1 1 65 PHE HE2 H -13.033 6.240 -9.297 1.00 . A A . 52 PHE HE2 1 1
3 2916 1 1 65 PHE HZ H -11.565 5.153 -10.949 1.00 . A A . 52 PHE HZ 1 1
3 2917 1 1 65 PHE N N -17.584 5.698 -11.295 1.00 . A A . 52 PHE N 1 1
3 2918 1 1 65 PHE O O -16.537 4.189 -13.363 1.00 . A A . 52 PHE O 1 1
3 2919 1 1 66 PRO C C -15.643 4.526 -16.359 1.00 . A A . 53 PRO C 1 1
3 2920 1 1 66 PRO CA C -17.127 4.692 -16.049 1.00 . A A . 53 PRO CA 1 1
3 2921 1 1 66 PRO CB C -17.841 5.386 -17.212 1.00 . A A . 53 PRO CB 1 1
3 2922 1 1 66 PRO CD C -17.974 6.866 -15.339 1.00 . A A . 53 PRO CD 1 1
3 2923 1 1 66 PRO CG C -17.860 6.828 -16.838 1.00 . A A . 53 PRO CG 1 1
3 2924 1 1 66 PRO HA H -17.569 3.721 -15.881 1.00 . A A . 53 PRO HA 1 1
3 2925 1 1 66 PRO HB2 H -17.289 5.221 -18.127 1.00 . A A . 53 PRO HB2 1 1
3 2926 1 1 66 PRO HB3 H -18.841 4.991 -17.312 1.00 . A A . 53 PRO HB3 1 1
3 2927 1 1 66 PRO HD2 H -17.427 7.707 -14.941 1.00 . A A . 53 PRO HD2 1 1
3 2928 1 1 66 PRO HD3 H -19.011 6.912 -15.041 1.00 . A A . 53 PRO HD3 1 1
3 2929 1 1 66 PRO HG2 H -16.944 7.302 -17.157 1.00 . A A . 53 PRO HG2 1 1
3 2930 1 1 66 PRO HG3 H -18.712 7.313 -17.291 1.00 . A A . 53 PRO HG3 1 1
3 2931 1 1 66 PRO N N -17.363 5.594 -14.918 1.00 . A A . 53 PRO N 1 1
3 2932 1 1 66 PRO O O -14.917 5.509 -16.516 1.00 . A A . 53 PRO O 1 1
3 2933 1 1 67 LEU C C -13.424 3.452 -18.139 1.00 . A A . 54 LEU C 1 1
3 2934 1 1 67 LEU CA C -13.798 2.984 -16.737 1.00 . A A . 54 LEU CA 1 1
3 2935 1 1 67 LEU CB C -13.533 1.483 -16.601 1.00 . A A . 54 LEU CB 1 1
3 2936 1 1 67 LEU CD1 C -11.737 -0.197 -16.118 1.00 . A A . 54 LEU CD1 1 1
3 2937 1 1 67 LEU CD2 C -12.014 0.702 -18.435 1.00 . A A . 54 LEU CD2 1 1
3 2938 1 1 67 LEU CG C -12.120 1.017 -16.950 1.00 . A A . 54 LEU CG 1 1
3 2939 1 1 67 LEU H H -15.822 2.536 -16.310 1.00 . A A . 54 LEU H 1 1
3 2940 1 1 67 LEU HA H -13.191 3.515 -16.019 1.00 . A A . 54 LEU HA 1 1
3 2941 1 1 67 LEU HB2 H -13.730 1.204 -15.577 1.00 . A A . 54 LEU HB2 1 1
3 2942 1 1 67 LEU HB3 H -14.224 0.966 -17.251 1.00 . A A . 54 LEU HB3 1 1
3 2943 1 1 67 LEU HD11 H -10.774 -0.031 -15.659 1.00 . A A . 54 LEU HD11 1 1
3 2944 1 1 67 LEU HD12 H -11.687 -1.069 -16.754 1.00 . A A . 54 LEU HD12 1 1
3 2945 1 1 67 LEU HD13 H -12.480 -0.355 -15.349 1.00 . A A . 54 LEU HD13 1 1
3 2946 1 1 67 LEU HD21 H -13.004 0.647 -18.862 1.00 . A A . 54 LEU HD21 1 1
3 2947 1 1 67 LEU HD22 H -11.511 -0.245 -18.567 1.00 . A A . 54 LEU HD22 1 1
3 2948 1 1 67 LEU HD23 H -11.451 1.481 -18.928 1.00 . A A . 54 LEU HD23 1 1
3 2949 1 1 67 LEU HG H -11.420 1.809 -16.724 1.00 . A A . 54 LEU HG 1 1
3 2950 1 1 67 LEU N N -15.197 3.278 -16.445 1.00 . A A . 54 LEU N 1 1
3 2951 1 1 67 LEU O O -12.245 3.591 -18.464 1.00 . A A . 54 LEU O 1 1
3 2952 1 1 68 SER C C -13.854 5.632 -20.365 1.00 . A A . 55 SER C 1 1
3 2953 1 1 68 SER CA C -14.213 4.149 -20.334 1.00 . A A . 55 SER CA 1 1
3 2954 1 1 68 SER CB C -15.458 3.897 -21.186 1.00 . A A . 55 SER CB 1 1
3 2955 1 1 68 SER H H -15.354 3.568 -18.648 1.00 . A A . 55 SER H 1 1
3 2956 1 1 68 SER HA H -13.388 3.583 -20.740 1.00 . A A . 55 SER HA 1 1
3 2957 1 1 68 SER HB2 H -16.098 3.189 -20.682 1.00 . A A . 55 SER HB2 1 1
3 2958 1 1 68 SER HB3 H -15.990 4.827 -21.326 1.00 . A A . 55 SER HB3 1 1
3 2959 1 1 68 SER HG H -15.473 3.936 -23.145 1.00 . A A . 55 SER HG 1 1
3 2960 1 1 68 SER N N -14.436 3.697 -18.966 1.00 . A A . 55 SER N 1 1
3 2961 1 1 68 SER O O -13.546 6.186 -21.420 1.00 . A A . 55 SER O 1 1
3 2962 1 1 68 SER OG O -15.109 3.374 -22.456 1.00 . A A . 55 SER OG 1 1
3 2963 1 1 69 PHE C C -12.321 7.899 -18.249 1.00 . A A . 56 PHE C 1 1
3 2964 1 1 69 PHE CA C -13.576 7.687 -19.091 1.00 . A A . 56 PHE CA 1 1
3 2965 1 1 69 PHE CB C -14.751 8.451 -18.476 1.00 . A A . 56 PHE CB 1 1
3 2966 1 1 69 PHE CD1 C -16.638 7.498 -19.829 1.00 . A A . 56 PHE CD1 1 1
3 2967 1 1 69 PHE CD2 C -16.297 9.858 -19.864 1.00 . A A . 56 PHE CD2 1 1
3 2968 1 1 69 PHE CE1 C -17.713 7.637 -20.686 1.00 . A A . 56 PHE CE1 1 1
3 2969 1 1 69 PHE CE2 C -17.371 10.003 -20.721 1.00 . A A . 56 PHE CE2 1 1
3 2970 1 1 69 PHE CG C -15.919 8.605 -19.408 1.00 . A A . 56 PHE CG 1 1
3 2971 1 1 69 PHE CZ C -18.079 8.891 -21.133 1.00 . A A . 56 PHE CZ 1 1
3 2972 1 1 69 PHE H H -14.148 5.772 -18.392 1.00 . A A . 56 PHE H 1 1
3 2973 1 1 69 PHE HA H -13.395 8.062 -20.086 1.00 . A A . 56 PHE HA 1 1
3 2974 1 1 69 PHE HB2 H -15.095 7.923 -17.599 1.00 . A A . 56 PHE HB2 1 1
3 2975 1 1 69 PHE HB3 H -14.419 9.438 -18.191 1.00 . A A . 56 PHE HB3 1 1
3 2976 1 1 69 PHE HD1 H -16.351 6.516 -19.479 1.00 . A A . 56 PHE HD1 1 1
3 2977 1 1 69 PHE HD2 H -15.743 10.728 -19.543 1.00 . A A . 56 PHE HD2 1 1
3 2978 1 1 69 PHE HE1 H -18.264 6.766 -21.006 1.00 . A A . 56 PHE HE1 1 1
3 2979 1 1 69 PHE HE2 H -17.656 10.985 -21.069 1.00 . A A . 56 PHE HE2 1 1
3 2980 1 1 69 PHE HZ H -18.920 9.002 -21.803 1.00 . A A . 56 PHE HZ 1 1
3 2981 1 1 69 PHE N N -13.896 6.268 -19.199 1.00 . A A . 56 PHE N 1 1
3 2982 1 1 69 PHE O O -12.087 8.989 -17.726 1.00 . A A . 56 PHE O 1 1
3 2983 1 1 70 VAL C C -9.240 5.946 -17.881 1.00 . A A . 57 VAL C 1 1
3 2984 1 1 70 VAL CA C -10.284 6.919 -17.345 1.00 . A A . 57 VAL CA 1 1
3 2985 1 1 70 VAL CB C -10.541 6.611 -15.858 1.00 . A A . 57 VAL CB 1 1
3 2986 1 1 70 VAL CG1 C -11.403 7.696 -15.229 1.00 . A A . 57 VAL CG1 1 1
3 2987 1 1 70 VAL CG2 C -11.191 5.245 -15.701 1.00 . A A . 57 VAL CG2 1 1
3 2988 1 1 70 VAL H H -11.756 6.007 -18.563 1.00 . A A . 57 VAL H 1 1
3 2989 1 1 70 VAL HA H -9.898 7.925 -17.422 1.00 . A A . 57 VAL HA 1 1
3 2990 1 1 70 VAL HB H -9.590 6.596 -15.345 1.00 . A A . 57 VAL HB 1 1
3 2991 1 1 70 VAL HG11 H -12.443 7.497 -15.441 1.00 . A A . 57 VAL HG11 1 1
3 2992 1 1 70 VAL HG12 H -11.247 7.705 -14.160 1.00 . A A . 57 VAL HG12 1 1
3 2993 1 1 70 VAL HG13 H -11.129 8.656 -15.642 1.00 . A A . 57 VAL HG13 1 1
3 2994 1 1 70 VAL HG21 H -12.237 5.370 -15.465 1.00 . A A . 57 VAL HG21 1 1
3 2995 1 1 70 VAL HG22 H -11.093 4.691 -16.624 1.00 . A A . 57 VAL HG22 1 1
3 2996 1 1 70 VAL HG23 H -10.704 4.704 -14.904 1.00 . A A . 57 VAL HG23 1 1
3 2997 1 1 70 VAL N N -11.516 6.849 -18.122 1.00 . A A . 57 VAL N 1 1
3 2998 1 1 70 VAL O O -9.576 4.880 -18.398 1.00 . A A . 57 VAL O 1 1
3 2999 1 1 71 LYS C C -6.269 4.683 -17.073 1.00 . A A . 58 LYS C 1 1
3 3000 1 1 71 LYS CA C -6.876 5.479 -18.224 1.00 . A A . 58 LYS CA 1 1
3 3001 1 1 71 LYS CB C -5.797 6.337 -18.889 1.00 . A A . 58 LYS CB 1 1
3 3002 1 1 71 LYS CD C -4.892 4.633 -20.497 1.00 . A A . 58 LYS CD 1 1
3 3003 1 1 71 LYS CE C -5.004 3.182 -20.056 1.00 . A A . 58 LYS CE 1 1
3 3004 1 1 71 LYS CG C -4.575 5.548 -19.325 1.00 . A A . 58 LYS CG 1 1
3 3005 1 1 71 LYS H H -7.767 7.181 -17.333 1.00 . A A . 58 LYS H 1 1
3 3006 1 1 71 LYS HA H -7.275 4.790 -18.952 1.00 . A A . 58 LYS HA 1 1
3 3007 1 1 71 LYS HB2 H -6.221 6.816 -19.760 1.00 . A A . 58 LYS HB2 1 1
3 3008 1 1 71 LYS HB3 H -5.478 7.098 -18.190 1.00 . A A . 58 LYS HB3 1 1
3 3009 1 1 71 LYS HD2 H -5.830 4.937 -20.937 1.00 . A A . 58 LYS HD2 1 1
3 3010 1 1 71 LYS HD3 H -4.103 4.718 -21.231 1.00 . A A . 58 LYS HD3 1 1
3 3011 1 1 71 LYS HE2 H -4.149 2.938 -19.444 1.00 . A A . 58 LYS HE2 1 1
3 3012 1 1 71 LYS HE3 H -5.907 3.064 -19.476 1.00 . A A . 58 LYS HE3 1 1
3 3013 1 1 71 LYS HG2 H -3.799 6.238 -19.621 1.00 . A A . 58 LYS HG2 1 1
3 3014 1 1 71 LYS HG3 H -4.230 4.948 -18.495 1.00 . A A . 58 LYS HG3 1 1
3 3015 1 1 71 LYS HZ1 H -5.511 1.361 -20.944 1.00 . A A . 58 LYS HZ1 1 1
3 3016 1 1 71 LYS HZ2 H -4.085 2.042 -21.546 1.00 . A A . 58 LYS HZ2 1 1
3 3017 1 1 71 LYS HZ3 H -5.584 2.681 -22.000 1.00 . A A . 58 LYS HZ3 1 1
3 3018 1 1 71 LYS N N -7.972 6.319 -17.754 1.00 . A A . 58 LYS N 1 1
3 3019 1 1 71 LYS NZ N -5.049 2.251 -21.218 1.00 . A A . 58 LYS NZ 1 1
3 3020 1 1 71 LYS O O -5.459 5.203 -16.306 1.00 . A A . 58 LYS O 1 1
3 3021 1 1 72 ILE C C -4.639 2.434 -15.973 1.00 . A A . 59 ILE C 1 1
3 3022 1 1 72 ILE CA C -6.158 2.551 -15.905 1.00 . A A . 59 ILE CA 1 1
3 3023 1 1 72 ILE CB C -6.775 1.143 -15.990 1.00 . A A . 59 ILE CB 1 1
3 3024 1 1 72 ILE CD1 C -8.950 2.061 -15.040 1.00 . A A . 59 ILE CD1 1 1
3 3025 1 1 72 ILE CG1 C -8.296 1.235 -16.125 1.00 . A A . 59 ILE CG1 1 1
3 3026 1 1 72 ILE CG2 C -6.396 0.324 -14.765 1.00 . A A . 59 ILE CG2 1 1
3 3027 1 1 72 ILE H H -7.314 3.062 -17.603 1.00 . A A . 59 ILE H 1 1
3 3028 1 1 72 ILE HA H -6.433 2.987 -14.955 1.00 . A A . 59 ILE HA 1 1
3 3029 1 1 72 ILE HB H -6.372 0.649 -16.861 1.00 . A A . 59 ILE HB 1 1
3 3030 1 1 72 ILE HD11 H -10.023 1.949 -15.098 1.00 . A A . 59 ILE HD11 1 1
3 3031 1 1 72 ILE HD12 H -8.604 1.726 -14.074 1.00 . A A . 59 ILE HD12 1 1
3 3032 1 1 72 ILE HD13 H -8.691 3.102 -15.173 1.00 . A A . 59 ILE HD13 1 1
3 3033 1 1 72 ILE HG12 H -8.540 1.685 -17.075 1.00 . A A . 59 ILE HG12 1 1
3 3034 1 1 72 ILE HG13 H -8.715 0.240 -16.084 1.00 . A A . 59 ILE HG13 1 1
3 3035 1 1 72 ILE HG21 H -6.191 0.988 -13.937 1.00 . A A . 59 ILE HG21 1 1
3 3036 1 1 72 ILE HG22 H -7.212 -0.333 -14.505 1.00 . A A . 59 ILE HG22 1 1
3 3037 1 1 72 ILE HG23 H -5.516 -0.262 -14.981 1.00 . A A . 59 ILE HG23 1 1
3 3038 1 1 72 ILE N N -6.665 3.419 -16.961 1.00 . A A . 59 ILE N 1 1
3 3039 1 1 72 ILE O O -4.100 1.646 -16.750 1.00 . A A . 59 ILE O 1 1
3 3040 1 1 73 LEU C C -1.985 2.083 -14.218 1.00 . A A . 60 LEU C 1 1
3 3041 1 1 73 LEU CA C -2.495 3.206 -15.116 1.00 . A A . 60 LEU CA 1 1
3 3042 1 1 73 LEU CB C -1.963 4.552 -14.621 1.00 . A A . 60 LEU CB 1 1
3 3043 1 1 73 LEU CD1 C -2.047 7.057 -14.592 1.00 . A A . 60 LEU CD1 1 1
3 3044 1 1 73 LEU CD2 C -2.523 5.818 -16.711 1.00 . A A . 60 LEU CD2 1 1
3 3045 1 1 73 LEU CG C -2.644 5.795 -15.195 1.00 . A A . 60 LEU CG 1 1
3 3046 1 1 73 LEU H H -4.438 3.829 -14.555 1.00 . A A . 60 LEU H 1 1
3 3047 1 1 73 LEU HA H -2.141 3.035 -16.122 1.00 . A A . 60 LEU HA 1 1
3 3048 1 1 73 LEU HB2 H -2.076 4.578 -13.548 1.00 . A A . 60 LEU HB2 1 1
3 3049 1 1 73 LEU HB3 H -0.913 4.603 -14.872 1.00 . A A . 60 LEU HB3 1 1
3 3050 1 1 73 LEU HD11 H -1.051 6.847 -14.231 1.00 . A A . 60 LEU HD11 1 1
3 3051 1 1 73 LEU HD12 H -2.664 7.390 -13.771 1.00 . A A . 60 LEU HD12 1 1
3 3052 1 1 73 LEU HD13 H -2.002 7.830 -15.345 1.00 . A A . 60 LEU HD13 1 1
3 3053 1 1 73 LEU HD21 H -3.187 6.569 -17.114 1.00 . A A . 60 LEU HD21 1 1
3 3054 1 1 73 LEU HD22 H -2.792 4.849 -17.108 1.00 . A A . 60 LEU HD22 1 1
3 3055 1 1 73 LEU HD23 H -1.506 6.050 -16.988 1.00 . A A . 60 LEU HD23 1 1
3 3056 1 1 73 LEU HG H -3.695 5.770 -14.942 1.00 . A A . 60 LEU HG 1 1
3 3057 1 1 73 LEU N N -3.954 3.222 -15.152 1.00 . A A . 60 LEU N 1 1
3 3058 1 1 73 LEU O O -0.796 1.762 -14.221 1.00 . A A . 60 LEU O 1 1
3 3059 1 1 74 LYS C C -3.779 -0.359 -12.094 1.00 . A A . 61 LYS C 1 1
3 3060 1 1 74 LYS CA C -2.536 0.398 -12.550 1.00 . A A . 61 LYS CA 1 1
3 3061 1 1 74 LYS CB C -1.780 0.939 -11.335 1.00 . A A . 61 LYS CB 1 1
3 3062 1 1 74 LYS CD C -0.186 -0.966 -10.964 1.00 . A A . 61 LYS CD 1 1
3 3063 1 1 74 LYS CE C 0.010 -2.269 -10.205 1.00 . A A . 61 LYS CE 1 1
3 3064 1 1 74 LYS CG C -1.318 -0.142 -10.374 1.00 . A A . 61 LYS CG 1 1
3 3065 1 1 74 LYS H H -3.825 1.788 -13.493 1.00 . A A . 61 LYS H 1 1
3 3066 1 1 74 LYS HA H -1.894 -0.282 -13.089 1.00 . A A . 61 LYS HA 1 1
3 3067 1 1 74 LYS HB2 H -0.912 1.482 -11.678 1.00 . A A . 61 LYS HB2 1 1
3 3068 1 1 74 LYS HB3 H -2.428 1.617 -10.797 1.00 . A A . 61 LYS HB3 1 1
3 3069 1 1 74 LYS HD2 H -0.417 -1.193 -11.994 1.00 . A A . 61 LYS HD2 1 1
3 3070 1 1 74 LYS HD3 H 0.728 -0.391 -10.917 1.00 . A A . 61 LYS HD3 1 1
3 3071 1 1 74 LYS HE2 H 1.067 -2.439 -10.074 1.00 . A A . 61 LYS HE2 1 1
3 3072 1 1 74 LYS HE3 H -0.464 -2.182 -9.239 1.00 . A A . 61 LYS HE3 1 1
3 3073 1 1 74 LYS HG2 H -0.974 0.322 -9.462 1.00 . A A . 61 LYS HG2 1 1
3 3074 1 1 74 LYS HG3 H -2.151 -0.796 -10.155 1.00 . A A . 61 LYS HG3 1 1
3 3075 1 1 74 LYS HZ1 H 0.072 -4.237 -10.903 1.00 . A A . 61 LYS HZ1 1 1
3 3076 1 1 74 LYS HZ2 H -0.757 -3.175 -11.925 1.00 . A A . 61 LYS HZ2 1 1
3 3077 1 1 74 LYS HZ3 H -1.481 -3.705 -10.491 1.00 . A A . 61 LYS HZ3 1 1
3 3078 1 1 74 LYS N N -2.892 1.487 -13.451 1.00 . A A . 61 LYS N 1 1
3 3079 1 1 74 LYS NZ N -0.581 -3.428 -10.932 1.00 . A A . 61 LYS NZ 1 1
3 3080 1 1 74 LYS O O -4.757 0.245 -11.651 1.00 . A A . 61 LYS O 1 1
3 3081 1 1 75 ASP C C -4.865 -2.725 -10.287 1.00 . A A . 62 ASP C 1 1
3 3082 1 1 75 ASP CA C -4.857 -2.521 -11.799 1.00 . A A . 62 ASP CA 1 1
3 3083 1 1 75 ASP CB C -4.791 -3.874 -12.508 1.00 . A A . 62 ASP CB 1 1
3 3084 1 1 75 ASP CG C -6.163 -4.482 -12.724 1.00 . A A . 62 ASP CG 1 1
3 3085 1 1 75 ASP H H -2.927 -2.105 -12.564 1.00 . A A . 62 ASP H 1 1
3 3086 1 1 75 ASP HA H -5.767 -2.018 -12.086 1.00 . A A . 62 ASP HA 1 1
3 3087 1 1 75 ASP HB2 H -4.320 -3.746 -13.472 1.00 . A A . 62 ASP HB2 1 1
3 3088 1 1 75 ASP HB3 H -4.203 -4.557 -11.913 1.00 . A A . 62 ASP HB3 1 1
3 3089 1 1 75 ASP N N -3.735 -1.682 -12.203 1.00 . A A . 62 ASP N 1 1
3 3090 1 1 75 ASP O O -3.867 -2.477 -9.611 1.00 . A A . 62 ASP O 1 1
3 3091 1 1 75 ASP OD1 O -6.661 -5.162 -11.803 1.00 . A A . 62 ASP OD1 1 1
3 3092 1 1 75 ASP OD2 O -6.738 -4.279 -13.814 1.00 . A A . 62 ASP OD2 1 1
3 3093 1 1 76 PHE C C -5.254 -4.574 -7.881 1.00 . A A . 63 PHE C 1 1
3 3094 1 1 76 PHE CA C -6.139 -3.414 -8.330 1.00 . A A . 63 PHE CA 1 1
3 3095 1 1 76 PHE CB C -7.599 -3.707 -7.980 1.00 . A A . 63 PHE CB 1 1
3 3096 1 1 76 PHE CD1 C -9.014 -1.837 -8.872 1.00 . A A . 63 PHE CD1 1 1
3 3097 1 1 76 PHE CD2 C -8.624 -1.941 -6.522 1.00 . A A . 63 PHE CD2 1 1
3 3098 1 1 76 PHE CE1 C -9.778 -0.698 -8.698 1.00 . A A . 63 PHE CE1 1 1
3 3099 1 1 76 PHE CE2 C -9.387 -0.802 -6.341 1.00 . A A . 63 PHE CE2 1 1
3 3100 1 1 76 PHE CG C -8.429 -2.470 -7.788 1.00 . A A . 63 PHE CG 1 1
3 3101 1 1 76 PHE CZ C -9.965 -0.181 -7.431 1.00 . A A . 63 PHE CZ 1 1
3 3102 1 1 76 PHE H H -6.761 -3.358 -10.354 1.00 . A A . 63 PHE H 1 1
3 3103 1 1 76 PHE HA H -5.827 -2.519 -7.816 1.00 . A A . 63 PHE HA 1 1
3 3104 1 1 76 PHE HB2 H -8.044 -4.284 -8.777 1.00 . A A . 63 PHE HB2 1 1
3 3105 1 1 76 PHE HB3 H -7.635 -4.278 -7.065 1.00 . A A . 63 PHE HB3 1 1
3 3106 1 1 76 PHE HD1 H -8.870 -2.240 -9.863 1.00 . A A . 63 PHE HD1 1 1
3 3107 1 1 76 PHE HD2 H -8.172 -2.427 -5.669 1.00 . A A . 63 PHE HD2 1 1
3 3108 1 1 76 PHE HE1 H -10.229 -0.214 -9.551 1.00 . A A . 63 PHE HE1 1 1
3 3109 1 1 76 PHE HE2 H -9.531 -0.401 -5.349 1.00 . A A . 63 PHE HE2 1 1
3 3110 1 1 76 PHE HZ H -10.561 0.709 -7.292 1.00 . A A . 63 PHE HZ 1 1
3 3111 1 1 76 PHE N N -5.999 -3.179 -9.763 1.00 . A A . 63 PHE N 1 1
3 3112 1 1 76 PHE O O -4.835 -5.413 -8.679 1.00 . A A . 63 PHE O 1 1
3 3113 1 1 77 PRO C C -4.817 -7.031 -5.982 1.00 . A A . 64 PRO C 1 1
3 3114 1 1 77 PRO CA C -4.124 -5.673 -5.987 1.00 . A A . 64 PRO CA 1 1
3 3115 1 1 77 PRO CB C -3.893 -5.185 -4.555 1.00 . A A . 64 PRO CB 1 1
3 3116 1 1 77 PRO CD C -5.427 -3.654 -5.565 1.00 . A A . 64 PRO CD 1 1
3 3117 1 1 77 PRO CG C -5.060 -4.307 -4.261 1.00 . A A . 64 PRO CG 1 1
3 3118 1 1 77 PRO HA H -3.176 -5.756 -6.499 1.00 . A A . 64 PRO HA 1 1
3 3119 1 1 77 PRO HB2 H -3.857 -6.033 -3.885 1.00 . A A . 64 PRO HB2 1 1
3 3120 1 1 77 PRO HB3 H -2.965 -4.637 -4.503 1.00 . A A . 64 PRO HB3 1 1
3 3121 1 1 77 PRO HD2 H -6.495 -3.513 -5.630 1.00 . A A . 64 PRO HD2 1 1
3 3122 1 1 77 PRO HD3 H -4.913 -2.710 -5.672 1.00 . A A . 64 PRO HD3 1 1
3 3123 1 1 77 PRO HG2 H -5.884 -4.901 -3.895 1.00 . A A . 64 PRO HG2 1 1
3 3124 1 1 77 PRO HG3 H -4.783 -3.559 -3.533 1.00 . A A . 64 PRO HG3 1 1
3 3125 1 1 77 PRO N N -4.962 -4.622 -6.573 1.00 . A A . 64 PRO N 1 1
3 3126 1 1 77 PRO O O -5.353 -7.460 -4.961 1.00 . A A . 64 PRO O 1 1
3 3127 1 1 78 GLU C C -4.382 -10.099 -7.479 1.00 . A A . 65 GLU C 1 1
3 3128 1 1 78 GLU CA C -5.430 -9.012 -7.256 1.00 . A A . 65 GLU CA 1 1
3 3129 1 1 78 GLU CB C -6.434 -9.012 -8.410 1.00 . A A . 65 GLU CB 1 1
3 3130 1 1 78 GLU CD C -6.750 -8.260 -10.801 1.00 . A A . 65 GLU CD 1 1
3 3131 1 1 78 GLU CG C -5.792 -8.834 -9.776 1.00 . A A . 65 GLU CG 1 1
3 3132 1 1 78 GLU H H -4.358 -7.308 -7.909 1.00 . A A . 65 GLU H 1 1
3 3133 1 1 78 GLU HA H -5.954 -9.219 -6.335 1.00 . A A . 65 GLU HA 1 1
3 3134 1 1 78 GLU HB2 H -6.970 -9.950 -8.406 1.00 . A A . 65 GLU HB2 1 1
3 3135 1 1 78 GLU HB3 H -7.137 -8.206 -8.259 1.00 . A A . 65 GLU HB3 1 1
3 3136 1 1 78 GLU HG2 H -4.950 -8.165 -9.679 1.00 . A A . 65 GLU HG2 1 1
3 3137 1 1 78 GLU HG3 H -5.448 -9.796 -10.126 1.00 . A A . 65 GLU HG3 1 1
3 3138 1 1 78 GLU N N -4.802 -7.702 -7.130 1.00 . A A . 65 GLU N 1 1
3 3139 1 1 78 GLU O O -3.535 -9.985 -8.365 1.00 . A A . 65 GLU O 1 1
3 3140 1 1 78 GLU OE1 O -7.679 -7.527 -10.401 1.00 . A A . 65 GLU OE1 1 1
3 3141 1 1 78 GLU OE2 O -6.572 -8.545 -12.004 1.00 . A A . 65 GLU OE2 1 1
3 3142 1 1 79 GLU C C -2.073 -11.777 -6.546 1.00 . A A . 66 GLU C 1 1
3 3143 1 1 79 GLU CA C -3.503 -12.257 -6.778 1.00 . A A . 66 GLU CA 1 1
3 3144 1 1 79 GLU CB C -3.613 -12.918 -8.153 1.00 . A A . 66 GLU CB 1 1
3 3145 1 1 79 GLU CD C -3.759 -15.402 -7.719 1.00 . A A . 66 GLU CD 1 1
3 3146 1 1 79 GLU CG C -4.496 -14.155 -8.164 1.00 . A A . 66 GLU CG 1 1
3 3147 1 1 79 GLU H H -5.145 -11.183 -5.982 1.00 . A A . 66 GLU H 1 1
3 3148 1 1 79 GLU HA H -3.753 -12.982 -6.019 1.00 . A A . 66 GLU HA 1 1
3 3149 1 1 79 GLU HB2 H -4.022 -12.202 -8.851 1.00 . A A . 66 GLU HB2 1 1
3 3150 1 1 79 GLU HB3 H -2.625 -13.204 -8.482 1.00 . A A . 66 GLU HB3 1 1
3 3151 1 1 79 GLU HG2 H -5.331 -13.992 -7.499 1.00 . A A . 66 GLU HG2 1 1
3 3152 1 1 79 GLU HG3 H -4.863 -14.310 -9.168 1.00 . A A . 66 GLU HG3 1 1
3 3153 1 1 79 GLU N N -4.447 -11.151 -6.669 1.00 . A A . 66 GLU N 1 1
3 3154 1 1 79 GLU O O -1.755 -11.231 -5.490 1.00 . A A . 66 GLU O 1 1
3 3155 1 1 79 GLU OE1 O -2.519 -15.343 -7.584 1.00 . A A . 66 GLU OE1 1 1
3 3156 1 1 79 GLU OE2 O -4.422 -16.439 -7.505 1.00 . A A . 66 GLU OE2 1 1
4 3157 1 1 14 ASP C C 1.337 0.434 -2.758 1.00 . A A . 1 ASP C 1 1
4 3158 1 1 14 ASP CA C 1.627 -0.877 -2.034 1.00 . A A . 1 ASP CA 1 1
4 3159 1 1 14 ASP CB C 2.225 -1.892 -3.010 1.00 . A A . 1 ASP CB 1 1
4 3160 1 1 14 ASP CG C 3.128 -2.896 -2.321 1.00 . A A . 1 ASP CG 1 1
4 3161 1 1 14 ASP H H -0.458 -1.106 -1.747 1.00 . A A . 1 ASP H 1 1
4 3162 1 1 14 ASP HA H 2.339 -0.688 -1.245 1.00 . A A . 1 ASP HA 1 1
4 3163 1 1 14 ASP HB2 H 1.423 -2.430 -3.495 1.00 . A A . 1 ASP HB2 1 1
4 3164 1 1 14 ASP HB3 H 2.803 -1.367 -3.756 1.00 . A A . 1 ASP HB3 1 1
4 3165 1 1 14 ASP N N 0.415 -1.413 -1.425 1.00 . A A . 1 ASP N 1 1
4 3166 1 1 14 ASP O O 0.745 0.440 -3.838 1.00 . A A . 1 ASP O 1 1
4 3167 1 1 14 ASP OD1 O 4.118 -2.469 -1.690 1.00 . A A . 1 ASP OD1 1 1
4 3168 1 1 14 ASP OD2 O 2.844 -4.108 -2.411 1.00 . A A . 1 ASP OD2 1 1
4 3169 1 1 15 ARG C C 2.519 3.113 -3.886 1.00 . A A . 2 ARG C 1 1
4 3170 1 1 15 ARG CA C 1.541 2.859 -2.743 1.00 . A A . 2 ARG CA 1 1
4 3171 1 1 15 ARG CB C 1.692 3.946 -1.677 1.00 . A A . 2 ARG CB 1 1
4 3172 1 1 15 ARG CD C -0.625 4.128 -0.719 1.00 . A A . 2 ARG CD 1 1
4 3173 1 1 15 ARG CG C 0.817 3.725 -0.454 1.00 . A A . 2 ARG CG 1 1
4 3174 1 1 15 ARG CZ C -1.712 3.854 1.469 1.00 . A A . 2 ARG CZ 1 1
4 3175 1 1 15 ARG H H 2.223 1.472 -1.297 1.00 . A A . 2 ARG H 1 1
4 3176 1 1 15 ARG HA H 0.534 2.887 -3.133 1.00 . A A . 2 ARG HA 1 1
4 3177 1 1 15 ARG HB2 H 2.722 3.978 -1.355 1.00 . A A . 2 ARG HB2 1 1
4 3178 1 1 15 ARG HB3 H 1.430 4.899 -2.113 1.00 . A A . 2 ARG HB3 1 1
4 3179 1 1 15 ARG HD2 H -0.711 5.199 -0.609 1.00 . A A . 2 ARG HD2 1 1
4 3180 1 1 15 ARG HD3 H -0.882 3.849 -1.730 1.00 . A A . 2 ARG HD3 1 1
4 3181 1 1 15 ARG HE H -2.082 2.731 -0.137 1.00 . A A . 2 ARG HE 1 1
4 3182 1 1 15 ARG HG2 H 0.844 2.679 -0.188 1.00 . A A . 2 ARG HG2 1 1
4 3183 1 1 15 ARG HG3 H 1.203 4.316 0.364 1.00 . A A . 2 ARG HG3 1 1
4 3184 1 1 15 ARG HH11 H -0.357 5.350 1.374 1.00 . A A . 2 ARG HH11 1 1
4 3185 1 1 15 ARG HH12 H -1.131 5.146 2.911 1.00 . A A . 2 ARG HH12 1 1
4 3186 1 1 15 ARG HH21 H -3.108 2.452 1.881 1.00 . A A . 2 ARG HH21 1 1
4 3187 1 1 15 ARG HH22 H -2.695 3.497 3.198 1.00 . A A . 2 ARG HH22 1 1
4 3188 1 1 15 ARG N N 1.757 1.542 -2.157 1.00 . A A . 2 ARG N 1 1
4 3189 1 1 15 ARG NE N -1.553 3.481 0.204 1.00 . A A . 2 ARG NE 1 1
4 3190 1 1 15 ARG NH1 N -1.009 4.866 1.958 1.00 . A A . 2 ARG NH1 1 1
4 3191 1 1 15 ARG NH2 N -2.576 3.215 2.246 1.00 . A A . 2 ARG NH2 1 1
4 3192 1 1 15 ARG O O 2.203 3.824 -4.840 1.00 . A A . 2 ARG O 1 1
4 3193 1 1 16 MET C C 4.207 2.255 -6.173 1.00 . A A . 3 MET C 1 1
4 3194 1 1 16 MET CA C 4.731 2.689 -4.808 1.00 . A A . 3 MET CA 1 1
4 3195 1 1 16 MET CB C 5.978 1.880 -4.446 1.00 . A A . 3 MET CB 1 1
4 3196 1 1 16 MET CE C 9.385 2.022 -2.503 1.00 . A A . 3 MET CE 1 1
4 3197 1 1 16 MET CG C 6.759 2.456 -3.276 1.00 . A A . 3 MET CG 1 1
4 3198 1 1 16 MET H H 3.901 1.971 -2.998 1.00 . A A . 3 MET H 1 1
4 3199 1 1 16 MET HA H 4.993 3.736 -4.852 1.00 . A A . 3 MET HA 1 1
4 3200 1 1 16 MET HB2 H 5.679 0.874 -4.191 1.00 . A A . 3 MET HB2 1 1
4 3201 1 1 16 MET HB3 H 6.632 1.845 -5.305 1.00 . A A . 3 MET HB3 1 1
4 3202 1 1 16 MET HE1 H 10.091 1.453 -1.917 1.00 . A A . 3 MET HE1 1 1
4 3203 1 1 16 MET HE2 H 9.726 2.075 -3.527 1.00 . A A . 3 MET HE2 1 1
4 3204 1 1 16 MET HE3 H 9.303 3.020 -2.098 1.00 . A A . 3 MET HE3 1 1
4 3205 1 1 16 MET HG2 H 7.398 3.247 -3.641 1.00 . A A . 3 MET HG2 1 1
4 3206 1 1 16 MET HG3 H 6.060 2.863 -2.561 1.00 . A A . 3 MET HG3 1 1
4 3207 1 1 16 MET N N 3.707 2.527 -3.782 1.00 . A A . 3 MET N 1 1
4 3208 1 1 16 MET O O 4.685 2.719 -7.208 1.00 . A A . 3 MET O 1 1
4 3209 1 1 16 MET SD S 7.782 1.223 -2.449 1.00 . A A . 3 MET SD 1 1
4 3210 1 1 17 ALA C C 1.121 0.725 -7.274 1.00 . A A . 4 ALA C 1 1
4 3211 1 1 17 ALA CA C 2.633 0.867 -7.405 1.00 . A A . 4 ALA CA 1 1
4 3212 1 1 17 ALA CB C 3.259 -0.465 -7.792 1.00 . A A . 4 ALA CB 1 1
4 3213 1 1 17 ALA H H 2.884 1.029 -5.310 1.00 . A A . 4 ALA H 1 1
4 3214 1 1 17 ALA HA H 2.851 1.580 -8.187 1.00 . A A . 4 ALA HA 1 1
4 3215 1 1 17 ALA HB1 H 4.236 -0.291 -8.221 1.00 . A A . 4 ALA HB1 1 1
4 3216 1 1 17 ALA HB2 H 3.356 -1.085 -6.914 1.00 . A A . 4 ALA HB2 1 1
4 3217 1 1 17 ALA HB3 H 2.630 -0.960 -8.517 1.00 . A A . 4 ALA HB3 1 1
4 3218 1 1 17 ALA N N 3.223 1.362 -6.167 1.00 . A A . 4 ALA N 1 1
4 3219 1 1 17 ALA O O 0.501 -0.077 -7.972 1.00 . A A . 4 ALA O 1 1
4 3220 1 1 18 ALA C C -1.668 1.777 -7.440 1.00 . A A . 5 ALA C 1 1
4 3221 1 1 18 ALA CA C -0.907 1.470 -6.155 1.00 . A A . 5 ALA CA 1 1
4 3222 1 1 18 ALA CB C -1.299 2.450 -5.059 1.00 . A A . 5 ALA CB 1 1
4 3223 1 1 18 ALA H H 1.081 2.127 -5.850 1.00 . A A . 5 ALA H 1 1
4 3224 1 1 18 ALA HA H -1.168 0.475 -5.823 1.00 . A A . 5 ALA HA 1 1
4 3225 1 1 18 ALA HB1 H -1.482 1.910 -4.142 1.00 . A A . 5 ALA HB1 1 1
4 3226 1 1 18 ALA HB2 H -0.499 3.159 -4.907 1.00 . A A . 5 ALA HB2 1 1
4 3227 1 1 18 ALA HB3 H -2.196 2.976 -5.352 1.00 . A A . 5 ALA HB3 1 1
4 3228 1 1 18 ALA N N 0.533 1.508 -6.376 1.00 . A A . 5 ALA N 1 1
4 3229 1 1 18 ALA O O -1.131 2.355 -8.385 1.00 . A A . 5 ALA O 1 1
4 3230 1 1 19 PRO C C -4.158 3.077 -8.835 1.00 . A A . 6 PRO C 1 1
4 3231 1 1 19 PRO CA C -3.812 1.605 -8.643 1.00 . A A . 6 PRO CA 1 1
4 3232 1 1 19 PRO CB C -5.070 0.798 -8.312 1.00 . A A . 6 PRO CB 1 1
4 3233 1 1 19 PRO CD C -3.655 0.688 -6.389 1.00 . A A . 6 PRO CD 1 1
4 3234 1 1 19 PRO CG C -5.094 0.727 -6.825 1.00 . A A . 6 PRO CG 1 1
4 3235 1 1 19 PRO HA H -3.363 1.221 -9.548 1.00 . A A . 6 PRO HA 1 1
4 3236 1 1 19 PRO HB2 H -5.940 1.310 -8.698 1.00 . A A . 6 PRO HB2 1 1
4 3237 1 1 19 PRO HB3 H -4.998 -0.184 -8.753 1.00 . A A . 6 PRO HB3 1 1
4 3238 1 1 19 PRO HD2 H -3.530 1.212 -5.453 1.00 . A A . 6 PRO HD2 1 1
4 3239 1 1 19 PRO HD3 H -3.316 -0.334 -6.299 1.00 . A A . 6 PRO HD3 1 1
4 3240 1 1 19 PRO HG2 H -5.584 1.601 -6.423 1.00 . A A . 6 PRO HG2 1 1
4 3241 1 1 19 PRO HG3 H -5.606 -0.170 -6.509 1.00 . A A . 6 PRO HG3 1 1
4 3242 1 1 19 PRO N N -2.949 1.382 -7.479 1.00 . A A . 6 PRO N 1 1
4 3243 1 1 19 PRO O O -4.309 3.820 -7.865 1.00 . A A . 6 PRO O 1 1
4 3244 1 1 20 ARG C C -4.861 5.046 -11.905 1.00 . A A . 7 ARG C 1 1
4 3245 1 1 20 ARG CA C -4.609 4.877 -10.410 1.00 . A A . 7 ARG CA 1 1
4 3246 1 1 20 ARG CB C -3.478 5.806 -9.964 1.00 . A A . 7 ARG CB 1 1
4 3247 1 1 20 ARG CD C -1.159 6.429 -10.706 1.00 . A A . 7 ARG CD 1 1
4 3248 1 1 20 ARG CG C -2.092 5.293 -10.319 1.00 . A A . 7 ARG CG 1 1
4 3249 1 1 20 ARG CZ C 1.238 6.967 -10.605 1.00 . A A . 7 ARG CZ 1 1
4 3250 1 1 20 ARG H H -4.148 2.853 -10.822 1.00 . A A . 7 ARG H 1 1
4 3251 1 1 20 ARG HA H -5.509 5.137 -9.873 1.00 . A A . 7 ARG HA 1 1
4 3252 1 1 20 ARG HB2 H -3.612 6.769 -10.435 1.00 . A A . 7 ARG HB2 1 1
4 3253 1 1 20 ARG HB3 H -3.530 5.928 -8.893 1.00 . A A . 7 ARG HB3 1 1
4 3254 1 1 20 ARG HD2 H -1.260 6.616 -11.765 1.00 . A A . 7 ARG HD2 1 1
4 3255 1 1 20 ARG HD3 H -1.443 7.314 -10.156 1.00 . A A . 7 ARG HD3 1 1
4 3256 1 1 20 ARG HE H 0.436 5.226 -10.053 1.00 . A A . 7 ARG HE 1 1
4 3257 1 1 20 ARG HG2 H -1.679 4.778 -9.464 1.00 . A A . 7 ARG HG2 1 1
4 3258 1 1 20 ARG HG3 H -2.174 4.607 -11.149 1.00 . A A . 7 ARG HG3 1 1
4 3259 1 1 20 ARG HH11 H 0.062 8.451 -11.309 1.00 . A A . 7 ARG HH11 1 1
4 3260 1 1 20 ARG HH12 H 1.754 8.818 -11.233 1.00 . A A . 7 ARG HH12 1 1
4 3261 1 1 20 ARG HH21 H 2.666 5.696 -9.948 1.00 . A A . 7 ARG HH21 1 1
4 3262 1 1 20 ARG HH22 H 3.234 7.250 -10.459 1.00 . A A . 7 ARG HH22 1 1
4 3263 1 1 20 ARG N N -4.281 3.492 -10.091 1.00 . A A . 7 ARG N 1 1
4 3264 1 1 20 ARG NE N 0.237 6.116 -10.412 1.00 . A A . 7 ARG NE 1 1
4 3265 1 1 20 ARG NH1 N 0.998 8.178 -11.090 1.00 . A A . 7 ARG NH1 1 1
4 3266 1 1 20 ARG NH2 N 2.482 6.608 -10.313 1.00 . A A . 7 ARG NH2 1 1
4 3267 1 1 20 ARG O O -4.076 4.585 -12.733 1.00 . A A . 7 ARG O 1 1
4 3268 1 1 21 ALA C C -6.472 7.429 -13.926 1.00 . A A . 8 ALA C 1 1
4 3269 1 1 21 ALA CA C -6.317 5.940 -13.638 1.00 . A A . 8 ALA CA 1 1
4 3270 1 1 21 ALA CB C -7.599 5.198 -13.986 1.00 . A A . 8 ALA CB 1 1
4 3271 1 1 21 ALA H H -6.549 6.052 -11.537 1.00 . A A . 8 ALA H 1 1
4 3272 1 1 21 ALA HA H -5.523 5.545 -14.254 1.00 . A A . 8 ALA HA 1 1
4 3273 1 1 21 ALA HB1 H -8.434 5.668 -13.486 1.00 . A A . 8 ALA HB1 1 1
4 3274 1 1 21 ALA HB2 H -7.754 5.229 -15.054 1.00 . A A . 8 ALA HB2 1 1
4 3275 1 1 21 ALA HB3 H -7.519 4.170 -13.663 1.00 . A A . 8 ALA HB3 1 1
4 3276 1 1 21 ALA N N -5.962 5.709 -12.243 1.00 . A A . 8 ALA N 1 1
4 3277 1 1 21 ALA O O -7.161 8.143 -13.198 1.00 . A A . 8 ALA O 1 1
4 3278 1 1 22 GLU C C -7.173 9.594 -16.141 1.00 . A A . 9 GLU C 1 1
4 3279 1 1 22 GLU CA C -5.889 9.298 -15.372 1.00 . A A . 9 GLU CA 1 1
4 3280 1 1 22 GLU CB C -4.674 9.675 -16.223 1.00 . A A . 9 GLU CB 1 1
4 3281 1 1 22 GLU CD C -3.476 11.470 -17.535 1.00 . A A . 9 GLU CD 1 1
4 3282 1 1 22 GLU CG C -4.724 11.095 -16.760 1.00 . A A . 9 GLU CG 1 1
4 3283 1 1 22 GLU H H -5.290 7.273 -15.531 1.00 . A A . 9 GLU H 1 1
4 3284 1 1 22 GLU HA H -5.881 9.887 -14.468 1.00 . A A . 9 GLU HA 1 1
4 3285 1 1 22 GLU HB2 H -3.783 9.570 -15.622 1.00 . A A . 9 GLU HB2 1 1
4 3286 1 1 22 GLU HB3 H -4.613 8.997 -17.061 1.00 . A A . 9 GLU HB3 1 1
4 3287 1 1 22 GLU HG2 H -5.578 11.188 -17.415 1.00 . A A . 9 GLU HG2 1 1
4 3288 1 1 22 GLU HG3 H -4.833 11.777 -15.930 1.00 . A A . 9 GLU HG3 1 1
4 3289 1 1 22 GLU N N -5.824 7.892 -14.990 1.00 . A A . 9 GLU N 1 1
4 3290 1 1 22 GLU O O -7.433 9.001 -17.188 1.00 . A A . 9 GLU O 1 1
4 3291 1 1 22 GLU OE1 O -2.438 10.802 -17.349 1.00 . A A . 9 GLU OE1 1 1
4 3292 1 1 22 GLU OE2 O -3.538 12.433 -18.328 1.00 . A A . 9 GLU OE2 1 1
4 3293 1 1 23 ALA C C -8.992 11.436 -17.653 1.00 . A A . 10 ALA C 1 1
4 3294 1 1 23 ALA CA C -9.229 10.891 -16.249 1.00 . A A . 10 ALA CA 1 1
4 3295 1 1 23 ALA CB C -9.965 11.917 -15.400 1.00 . A A . 10 ALA CB 1 1
4 3296 1 1 23 ALA H H -7.711 10.952 -14.776 1.00 . A A . 10 ALA H 1 1
4 3297 1 1 23 ALA HA H -9.847 10.007 -16.317 1.00 . A A . 10 ALA HA 1 1
4 3298 1 1 23 ALA HB1 H -10.852 12.245 -15.921 1.00 . A A . 10 ALA HB1 1 1
4 3299 1 1 23 ALA HB2 H -10.245 11.469 -14.458 1.00 . A A . 10 ALA HB2 1 1
4 3300 1 1 23 ALA HB3 H -9.319 12.763 -15.219 1.00 . A A . 10 ALA HB3 1 1
4 3301 1 1 23 ALA N N -7.973 10.514 -15.613 1.00 . A A . 10 ALA N 1 1
4 3302 1 1 23 ALA O O -8.406 12.506 -17.824 1.00 . A A . 10 ALA O 1 1
4 3303 1 1 24 LEU C C -10.231 12.249 -20.392 1.00 . A A . 11 LEU C 1 1
4 3304 1 1 24 LEU CA C -9.285 11.103 -20.047 1.00 . A A . 11 LEU CA 1 1
4 3305 1 1 24 LEU CB C -9.538 9.919 -20.981 1.00 . A A . 11 LEU CB 1 1
4 3306 1 1 24 LEU CD1 C -8.835 7.712 -21.940 1.00 . A A . 11 LEU CD1 1 1
4 3307 1 1 24 LEU CD2 C -7.124 9.245 -20.950 1.00 . A A . 11 LEU CD2 1 1
4 3308 1 1 24 LEU CG C -8.560 8.750 -20.862 1.00 . A A . 11 LEU CG 1 1
4 3309 1 1 24 LEU H H -9.907 9.851 -18.458 1.00 . A A . 11 LEU H 1 1
4 3310 1 1 24 LEU HA H -8.268 11.442 -20.175 1.00 . A A . 11 LEU HA 1 1
4 3311 1 1 24 LEU HB2 H -10.529 9.542 -20.776 1.00 . A A . 11 LEU HB2 1 1
4 3312 1 1 24 LEU HB3 H -9.497 10.285 -21.997 1.00 . A A . 11 LEU HB3 1 1
4 3313 1 1 24 LEU HD11 H -8.994 8.209 -22.885 1.00 . A A . 11 LEU HD11 1 1
4 3314 1 1 24 LEU HD12 H -9.716 7.146 -21.678 1.00 . A A . 11 LEU HD12 1 1
4 3315 1 1 24 LEU HD13 H -7.989 7.045 -22.021 1.00 . A A . 11 LEU HD13 1 1
4 3316 1 1 24 LEU HD21 H -7.070 10.068 -21.648 1.00 . A A . 11 LEU HD21 1 1
4 3317 1 1 24 LEU HD22 H -6.486 8.442 -21.291 1.00 . A A . 11 LEU HD22 1 1
4 3318 1 1 24 LEU HD23 H -6.797 9.576 -19.976 1.00 . A A . 11 LEU HD23 1 1
4 3319 1 1 24 LEU HG H -8.692 8.274 -19.900 1.00 . A A . 11 LEU HG 1 1
4 3320 1 1 24 LEU N N -9.449 10.694 -18.656 1.00 . A A . 11 LEU N 1 1
4 3321 1 1 24 LEU O O -9.984 13.012 -21.326 1.00 . A A . 11 LEU O 1 1
4 3322 1 1 25 PHE C C -12.863 13.925 -18.533 1.00 . A A . 12 PHE C 1 1
4 3323 1 1 25 PHE CA C -12.298 13.418 -19.856 1.00 . A A . 12 PHE CA 1 1
4 3324 1 1 25 PHE CB C -13.432 12.905 -20.745 1.00 . A A . 12 PHE CB 1 1
4 3325 1 1 25 PHE CD1 C -12.783 13.117 -23.160 1.00 . A A . 12 PHE CD1 1 1
4 3326 1 1 25 PHE CD2 C -12.686 10.961 -22.145 1.00 . A A . 12 PHE CD2 1 1
4 3327 1 1 25 PHE CE1 C -12.346 12.578 -24.355 1.00 . A A . 12 PHE CE1 1 1
4 3328 1 1 25 PHE CE2 C -12.248 10.416 -23.338 1.00 . A A . 12 PHE CE2 1 1
4 3329 1 1 25 PHE CG C -12.957 12.316 -22.043 1.00 . A A . 12 PHE CG 1 1
4 3330 1 1 25 PHE CZ C -12.079 11.226 -24.444 1.00 . A A . 12 PHE CZ 1 1
4 3331 1 1 25 PHE H H -11.457 11.725 -18.902 1.00 . A A . 12 PHE H 1 1
4 3332 1 1 25 PHE HA H -11.800 14.233 -20.357 1.00 . A A . 12 PHE HA 1 1
4 3333 1 1 25 PHE HB2 H -13.978 12.140 -20.214 1.00 . A A . 12 PHE HB2 1 1
4 3334 1 1 25 PHE HB3 H -14.098 13.723 -20.975 1.00 . A A . 12 PHE HB3 1 1
4 3335 1 1 25 PHE HD1 H -12.992 14.175 -23.091 1.00 . A A . 12 PHE HD1 1 1
4 3336 1 1 25 PHE HD2 H -12.819 10.327 -21.281 1.00 . A A . 12 PHE HD2 1 1
4 3337 1 1 25 PHE HE1 H -12.215 13.213 -25.218 1.00 . A A . 12 PHE HE1 1 1
4 3338 1 1 25 PHE HE2 H -12.040 9.359 -23.405 1.00 . A A . 12 PHE HE2 1 1
4 3339 1 1 25 PHE HZ H -11.737 10.803 -25.377 1.00 . A A . 12 PHE HZ 1 1
4 3340 1 1 25 PHE N N -11.315 12.364 -19.631 1.00 . A A . 12 PHE N 1 1
4 3341 1 1 25 PHE O O -12.425 13.512 -17.459 1.00 . A A . 12 PHE O 1 1
4 3342 1 1 26 ASP C C -15.761 14.654 -17.097 1.00 . A A . 13 ASP C 1 1
4 3343 1 1 26 ASP CA C -14.465 15.387 -17.429 1.00 . A A . 13 ASP CA 1 1
4 3344 1 1 26 ASP CB C -14.745 16.877 -17.632 1.00 . A A . 13 ASP CB 1 1
4 3345 1 1 26 ASP CG C -13.670 17.562 -18.452 1.00 . A A . 13 ASP CG 1 1
4 3346 1 1 26 ASP H H -14.145 15.113 -19.503 1.00 . A A . 13 ASP H 1 1
4 3347 1 1 26 ASP HA H -13.778 15.269 -16.604 1.00 . A A . 13 ASP HA 1 1
4 3348 1 1 26 ASP HB2 H -15.690 16.993 -18.143 1.00 . A A . 13 ASP HB2 1 1
4 3349 1 1 26 ASP HB3 H -14.801 17.361 -16.668 1.00 . A A . 13 ASP HB3 1 1
4 3350 1 1 26 ASP N N -13.838 14.823 -18.618 1.00 . A A . 13 ASP N 1 1
4 3351 1 1 26 ASP O O -16.721 14.689 -17.867 1.00 . A A . 13 ASP O 1 1
4 3352 1 1 26 ASP OD1 O -13.766 17.535 -19.697 1.00 . A A . 13 ASP OD1 1 1
4 3353 1 1 26 ASP OD2 O -12.734 18.126 -17.849 1.00 . A A . 13 ASP OD2 1 1
4 3354 1 1 27 PHE C C -17.707 13.999 -14.421 1.00 . A A . 14 PHE C 1 1
4 3355 1 1 27 PHE CA C -16.958 13.244 -15.515 1.00 . A A . 14 PHE CA 1 1
4 3356 1 1 27 PHE CB C -16.553 11.858 -15.008 1.00 . A A . 14 PHE CB 1 1
4 3357 1 1 27 PHE CD1 C -18.755 10.805 -15.589 1.00 . A A . 14 PHE CD1 1 1
4 3358 1 1 27 PHE CD2 C -17.790 10.314 -13.464 1.00 . A A . 14 PHE CD2 1 1
4 3359 1 1 27 PHE CE1 C -19.833 9.993 -15.289 1.00 . A A . 14 PHE CE1 1 1
4 3360 1 1 27 PHE CE2 C -18.865 9.500 -13.160 1.00 . A A . 14 PHE CE2 1 1
4 3361 1 1 27 PHE CG C -17.723 10.975 -14.680 1.00 . A A . 14 PHE CG 1 1
4 3362 1 1 27 PHE CZ C -19.888 9.339 -14.074 1.00 . A A . 14 PHE CZ 1 1
4 3363 1 1 27 PHE H H -14.984 13.998 -15.376 1.00 . A A . 14 PHE H 1 1
4 3364 1 1 27 PHE HA H -17.609 13.130 -16.368 1.00 . A A . 14 PHE HA 1 1
4 3365 1 1 27 PHE HB2 H -15.966 11.363 -15.766 1.00 . A A . 14 PHE HB2 1 1
4 3366 1 1 27 PHE HB3 H -15.959 11.970 -14.113 1.00 . A A . 14 PHE HB3 1 1
4 3367 1 1 27 PHE HD1 H -18.714 11.315 -16.540 1.00 . A A . 14 PHE HD1 1 1
4 3368 1 1 27 PHE HD2 H -16.990 10.439 -12.748 1.00 . A A . 14 PHE HD2 1 1
4 3369 1 1 27 PHE HE1 H -20.631 9.869 -16.006 1.00 . A A . 14 PHE HE1 1 1
4 3370 1 1 27 PHE HE2 H -18.904 8.991 -12.209 1.00 . A A . 14 PHE HE2 1 1
4 3371 1 1 27 PHE HZ H -20.729 8.705 -13.838 1.00 . A A . 14 PHE HZ 1 1
4 3372 1 1 27 PHE N N -15.781 13.988 -15.947 1.00 . A A . 14 PHE N 1 1
4 3373 1 1 27 PHE O O -17.110 14.746 -13.645 1.00 . A A . 14 PHE O 1 1
4 3374 1 1 28 THR C C -21.007 13.567 -12.935 1.00 . A A . 15 THR C 1 1
4 3375 1 1 28 THR CA C -19.853 14.463 -13.370 1.00 . A A . 15 THR CA 1 1
4 3376 1 1 28 THR CB C -20.421 15.790 -13.905 1.00 . A A . 15 THR CB 1 1
4 3377 1 1 28 THR CG2 C -21.268 16.483 -12.848 1.00 . A A . 15 THR CG2 1 1
4 3378 1 1 28 THR H H -19.438 13.193 -15.012 1.00 . A A . 15 THR H 1 1
4 3379 1 1 28 THR HA H -19.235 14.680 -12.510 1.00 . A A . 15 THR HA 1 1
4 3380 1 1 28 THR HB H -21.045 15.578 -14.762 1.00 . A A . 15 THR HB 1 1
4 3381 1 1 28 THR HG1 H -19.038 17.150 -13.549 1.00 . A A . 15 THR HG1 1 1
4 3382 1 1 28 THR HG21 H -21.205 15.934 -11.920 1.00 . A A . 15 THR HG21 1 1
4 3383 1 1 28 THR HG22 H -22.296 16.518 -13.176 1.00 . A A . 15 THR HG22 1 1
4 3384 1 1 28 THR HG23 H -20.903 17.487 -12.697 1.00 . A A . 15 THR HG23 1 1
4 3385 1 1 28 THR N N -19.020 13.800 -14.366 1.00 . A A . 15 THR N 1 1
4 3386 1 1 28 THR O O -22.085 13.596 -13.527 1.00 . A A . 15 THR O 1 1
4 3387 1 1 28 THR OG1 O -19.352 16.654 -14.309 1.00 . A A . 15 THR OG1 1 1
4 3388 1 1 29 GLY C C -23.066 12.619 -10.992 1.00 . A A . 16 GLY C 1 1
4 3389 1 1 29 GLY CA C -21.806 11.881 -11.397 1.00 . A A . 16 GLY CA 1 1
4 3390 1 1 29 GLY H H -19.896 12.793 -11.460 1.00 . A A . 16 GLY H 1 1
4 3391 1 1 29 GLY HA2 H -22.051 11.167 -12.169 1.00 . A A . 16 GLY HA2 1 1
4 3392 1 1 29 GLY HA3 H -21.422 11.349 -10.538 1.00 . A A . 16 GLY HA3 1 1
4 3393 1 1 29 GLY N N -20.775 12.773 -11.894 1.00 . A A . 16 GLY N 1 1
4 3394 1 1 29 GLY O O -23.137 13.843 -11.096 1.00 . A A . 16 GLY O 1 1
4 3395 1 1 30 ASN C C -25.321 12.766 -8.616 1.00 . A A . 17 ASN C 1 1
4 3396 1 1 30 ASN CA C -25.330 12.465 -10.112 1.00 . A A . 17 ASN CA 1 1
4 3397 1 1 30 ASN CB C -26.492 11.527 -10.447 1.00 . A A . 17 ASN CB 1 1
4 3398 1 1 30 ASN CG C -27.281 11.994 -11.655 1.00 . A A . 17 ASN CG 1 1
4 3399 1 1 30 ASN H H -23.949 10.902 -10.472 1.00 . A A . 17 ASN H 1 1
4 3400 1 1 30 ASN HA H -25.459 13.390 -10.653 1.00 . A A . 17 ASN HA 1 1
4 3401 1 1 30 ASN HB2 H -26.102 10.542 -10.656 1.00 . A A . 17 ASN HB2 1 1
4 3402 1 1 30 ASN HB3 H -27.160 11.474 -9.601 1.00 . A A . 17 ASN HB3 1 1
4 3403 1 1 30 ASN HD21 H -28.748 12.639 -10.477 1.00 . A A . 17 ASN HD21 1 1
4 3404 1 1 30 ASN HD22 H -28.991 12.867 -12.173 1.00 . A A . 17 ASN HD22 1 1
4 3405 1 1 30 ASN N N -24.065 11.873 -10.531 1.00 . A A . 17 ASN N 1 1
4 3406 1 1 30 ASN ND2 N -28.459 12.557 -11.410 1.00 . A A . 17 ASN ND2 1 1
4 3407 1 1 30 ASN O O -25.439 13.920 -8.204 1.00 . A A . 17 ASN O 1 1
4 3408 1 1 30 ASN OD1 O -26.837 11.850 -12.794 1.00 . A A . 17 ASN OD1 1 1
4 3409 1 1 31 SER C C -23.810 11.437 -5.787 1.00 . A A . 18 SER C 1 1
4 3410 1 1 31 SER CA C -25.156 11.871 -6.358 1.00 . A A . 18 SER CA 1 1
4 3411 1 1 31 SER CB C -26.281 11.052 -5.722 1.00 . A A . 18 SER CB 1 1
4 3412 1 1 31 SER H H -25.088 10.825 -8.198 1.00 . A A . 18 SER H 1 1
4 3413 1 1 31 SER HA H -25.310 12.916 -6.132 1.00 . A A . 18 SER HA 1 1
4 3414 1 1 31 SER HB2 H -26.942 10.691 -6.495 1.00 . A A . 18 SER HB2 1 1
4 3415 1 1 31 SER HB3 H -25.855 10.213 -5.191 1.00 . A A . 18 SER HB3 1 1
4 3416 1 1 31 SER HG H -27.966 11.658 -4.927 1.00 . A A . 18 SER HG 1 1
4 3417 1 1 31 SER N N -25.178 11.720 -7.808 1.00 . A A . 18 SER N 1 1
4 3418 1 1 31 SER O O -22.859 11.188 -6.528 1.00 . A A . 18 SER O 1 1
4 3419 1 1 31 SER OG O -27.030 11.837 -4.810 1.00 . A A . 18 SER OG 1 1
4 3420 1 1 32 LYS C C -22.019 9.598 -4.312 1.00 . A A . 19 LYS C 1 1
4 3421 1 1 32 LYS CA C -22.508 10.945 -3.790 1.00 . A A . 19 LYS CA 1 1
4 3422 1 1 32 LYS CB C -22.733 10.867 -2.278 1.00 . A A . 19 LYS CB 1 1
4 3423 1 1 32 LYS CD C -22.643 12.644 -0.505 1.00 . A A . 19 LYS CD 1 1
4 3424 1 1 32 LYS CE C -22.891 11.811 0.744 1.00 . A A . 19 LYS CE 1 1
4 3425 1 1 32 LYS CG C -23.408 12.098 -1.699 1.00 . A A . 19 LYS CG 1 1
4 3426 1 1 32 LYS H H -24.528 11.562 -3.926 1.00 . A A . 19 LYS H 1 1
4 3427 1 1 32 LYS HA H -21.756 11.692 -3.995 1.00 . A A . 19 LYS HA 1 1
4 3428 1 1 32 LYS HB2 H -23.351 10.008 -2.062 1.00 . A A . 19 LYS HB2 1 1
4 3429 1 1 32 LYS HB3 H -21.777 10.743 -1.790 1.00 . A A . 19 LYS HB3 1 1
4 3430 1 1 32 LYS HD2 H -21.587 12.631 -0.728 1.00 . A A . 19 LYS HD2 1 1
4 3431 1 1 32 LYS HD3 H -22.961 13.660 -0.319 1.00 . A A . 19 LYS HD3 1 1
4 3432 1 1 32 LYS HE2 H -23.645 11.072 0.523 1.00 . A A . 19 LYS HE2 1 1
4 3433 1 1 32 LYS HE3 H -21.971 11.317 1.019 1.00 . A A . 19 LYS HE3 1 1
4 3434 1 1 32 LYS HG2 H -23.458 12.862 -2.461 1.00 . A A . 19 LYS HG2 1 1
4 3435 1 1 32 LYS HG3 H -24.408 11.835 -1.385 1.00 . A A . 19 LYS HG3 1 1
4 3436 1 1 32 LYS HZ1 H -24.388 12.737 1.868 1.00 . A A . 19 LYS HZ1 1 1
4 3437 1 1 32 LYS HZ2 H -22.933 13.598 1.825 1.00 . A A . 19 LYS HZ2 1 1
4 3438 1 1 32 LYS HZ3 H -23.068 12.213 2.786 1.00 . A A . 19 LYS HZ3 1 1
4 3439 1 1 32 LYS N N -23.736 11.350 -4.463 1.00 . A A . 19 LYS N 1 1
4 3440 1 1 32 LYS NZ N -23.352 12.648 1.886 1.00 . A A . 19 LYS NZ 1 1
4 3441 1 1 32 LYS O O -20.822 9.398 -4.518 1.00 . A A . 19 LYS O 1 1
4 3442 1 1 33 LEU C C -21.847 7.441 -6.339 1.00 . A A . 20 LEU C 1 1
4 3443 1 1 33 LEU CA C -22.618 7.349 -5.027 1.00 . A A . 20 LEU CA 1 1
4 3444 1 1 33 LEU CB C -23.889 6.522 -5.225 1.00 . A A . 20 LEU CB 1 1
4 3445 1 1 33 LEU CD1 C -23.445 4.926 -3.343 1.00 . A A . 20 LEU CD1 1 1
4 3446 1 1 33 LEU CD2 C -24.905 6.922 -2.969 1.00 . A A . 20 LEU CD2 1 1
4 3447 1 1 33 LEU CG C -24.465 5.865 -3.970 1.00 . A A . 20 LEU CG 1 1
4 3448 1 1 33 LEU H H -23.891 8.896 -4.344 1.00 . A A . 20 LEU H 1 1
4 3449 1 1 33 LEU HA H -21.994 6.865 -4.290 1.00 . A A . 20 LEU HA 1 1
4 3450 1 1 33 LEU HB2 H -24.646 7.172 -5.635 1.00 . A A . 20 LEU HB2 1 1
4 3451 1 1 33 LEU HB3 H -23.665 5.739 -5.937 1.00 . A A . 20 LEU HB3 1 1
4 3452 1 1 33 LEU HD11 H -22.767 5.493 -2.725 1.00 . A A . 20 LEU HD11 1 1
4 3453 1 1 33 LEU HD12 H -22.890 4.426 -4.123 1.00 . A A . 20 LEU HD12 1 1
4 3454 1 1 33 LEU HD13 H -23.957 4.192 -2.738 1.00 . A A . 20 LEU HD13 1 1
4 3455 1 1 33 LEU HD21 H -25.289 7.781 -3.499 1.00 . A A . 20 LEU HD21 1 1
4 3456 1 1 33 LEU HD22 H -24.060 7.220 -2.365 1.00 . A A . 20 LEU HD22 1 1
4 3457 1 1 33 LEU HD23 H -25.678 6.516 -2.333 1.00 . A A . 20 LEU HD23 1 1
4 3458 1 1 33 LEU HG H -25.332 5.280 -4.244 1.00 . A A . 20 LEU HG 1 1
4 3459 1 1 33 LEU N N -22.953 8.678 -4.526 1.00 . A A . 20 LEU N 1 1
4 3460 1 1 33 LEU O O -21.084 6.539 -6.686 1.00 . A A . 20 LEU O 1 1
4 3461 1 1 34 GLU C C -20.247 9.767 -8.195 1.00 . A A . 21 GLU C 1 1
4 3462 1 1 34 GLU CA C -21.371 8.745 -8.338 1.00 . A A . 21 GLU CA 1 1
4 3463 1 1 34 GLU CB C -22.368 9.213 -9.401 1.00 . A A . 21 GLU CB 1 1
4 3464 1 1 34 GLU CD C -23.973 8.208 -11.074 1.00 . A A . 21 GLU CD 1 1
4 3465 1 1 34 GLU CG C -23.515 8.242 -9.628 1.00 . A A . 21 GLU CG 1 1
4 3466 1 1 34 GLU H H -22.670 9.220 -6.735 1.00 . A A . 21 GLU H 1 1
4 3467 1 1 34 GLU HA H -20.947 7.802 -8.646 1.00 . A A . 21 GLU HA 1 1
4 3468 1 1 34 GLU HB2 H -22.782 10.163 -9.096 1.00 . A A . 21 GLU HB2 1 1
4 3469 1 1 34 GLU HB3 H -21.843 9.342 -10.336 1.00 . A A . 21 GLU HB3 1 1
4 3470 1 1 34 GLU HG2 H -23.193 7.251 -9.346 1.00 . A A . 21 GLU HG2 1 1
4 3471 1 1 34 GLU HG3 H -24.349 8.538 -9.009 1.00 . A A . 21 GLU HG3 1 1
4 3472 1 1 34 GLU N N -22.049 8.537 -7.064 1.00 . A A . 21 GLU N 1 1
4 3473 1 1 34 GLU O O -20.463 10.881 -7.716 1.00 . A A . 21 GLU O 1 1
4 3474 1 1 34 GLU OE1 O -23.642 9.152 -11.822 1.00 . A A . 21 GLU OE1 1 1
4 3475 1 1 34 GLU OE2 O -24.661 7.240 -11.456 1.00 . A A . 21 GLU OE2 1 1
4 3476 1 1 35 LEU C C -17.893 11.275 -9.672 1.00 . A A . 22 LEU C 1 1
4 3477 1 1 35 LEU CA C -17.888 10.262 -8.532 1.00 . A A . 22 LEU CA 1 1
4 3478 1 1 35 LEU CB C -16.596 9.443 -8.569 1.00 . A A . 22 LEU CB 1 1
4 3479 1 1 35 LEU CD1 C -15.180 11.056 -7.274 1.00 . A A . 22 LEU CD1 1 1
4 3480 1 1 35 LEU CD2 C -14.096 9.316 -8.707 1.00 . A A . 22 LEU CD2 1 1
4 3481 1 1 35 LEU CG C -15.293 10.243 -8.554 1.00 . A A . 22 LEU CG 1 1
4 3482 1 1 35 LEU H H -18.937 8.481 -8.986 1.00 . A A . 22 LEU H 1 1
4 3483 1 1 35 LEU HA H -17.941 10.793 -7.594 1.00 . A A . 22 LEU HA 1 1
4 3484 1 1 35 LEU HB2 H -16.594 8.791 -7.708 1.00 . A A . 22 LEU HB2 1 1
4 3485 1 1 35 LEU HB3 H -16.610 8.846 -9.470 1.00 . A A . 22 LEU HB3 1 1
4 3486 1 1 35 LEU HD11 H -16.127 11.531 -7.065 1.00 . A A . 22 LEU HD11 1 1
4 3487 1 1 35 LEU HD12 H -14.418 11.811 -7.394 1.00 . A A . 22 LEU HD12 1 1
4 3488 1 1 35 LEU HD13 H -14.915 10.403 -6.456 1.00 . A A . 22 LEU HD13 1 1
4 3489 1 1 35 LEU HD21 H -13.826 9.246 -9.750 1.00 . A A . 22 LEU HD21 1 1
4 3490 1 1 35 LEU HD22 H -14.352 8.334 -8.335 1.00 . A A . 22 LEU HD22 1 1
4 3491 1 1 35 LEU HD23 H -13.263 9.709 -8.144 1.00 . A A . 22 LEU HD23 1 1
4 3492 1 1 35 LEU HG H -15.292 10.932 -9.388 1.00 . A A . 22 LEU HG 1 1
4 3493 1 1 35 LEU N N -19.047 9.380 -8.613 1.00 . A A . 22 LEU N 1 1
4 3494 1 1 35 LEU O O -18.473 11.032 -10.729 1.00 . A A . 22 LEU O 1 1
4 3495 1 1 36 ASN C C -15.760 14.042 -10.542 1.00 . A A . 23 ASN C 1 1
4 3496 1 1 36 ASN CA C -17.169 13.462 -10.459 1.00 . A A . 23 ASN CA 1 1
4 3497 1 1 36 ASN CB C -18.172 14.573 -10.141 1.00 . A A . 23 ASN CB 1 1
4 3498 1 1 36 ASN CG C -18.109 15.011 -8.690 1.00 . A A . 23 ASN CG 1 1
4 3499 1 1 36 ASN H H -16.798 12.548 -8.586 1.00 . A A . 23 ASN H 1 1
4 3500 1 1 36 ASN HA H -17.422 13.023 -11.412 1.00 . A A . 23 ASN HA 1 1
4 3501 1 1 36 ASN HB2 H -17.960 15.430 -10.764 1.00 . A A . 23 ASN HB2 1 1
4 3502 1 1 36 ASN HB3 H -19.170 14.220 -10.349 1.00 . A A . 23 ASN HB3 1 1
4 3503 1 1 36 ASN HD21 H -19.573 13.749 -8.222 1.00 . A A . 23 ASN HD21 1 1
4 3504 1 1 36 ASN HD22 H -18.943 14.687 -6.915 1.00 . A A . 23 ASN HD22 1 1
4 3505 1 1 36 ASN N N -17.241 12.412 -9.449 1.00 . A A . 23 ASN N 1 1
4 3506 1 1 36 ASN ND2 N -18.961 14.422 -7.858 1.00 . A A . 23 ASN ND2 1 1
4 3507 1 1 36 ASN O O -15.351 14.832 -9.691 1.00 . A A . 23 ASN O 1 1
4 3508 1 1 36 ASN OD1 O -17.305 15.867 -8.322 1.00 . A A . 23 ASN OD1 1 1
4 3509 1 1 37 PHE C C -13.566 15.011 -13.005 1.00 . A A . 24 PHE C 1 1
4 3510 1 1 37 PHE CA C -13.659 14.123 -11.768 1.00 . A A . 24 PHE CA 1 1
4 3511 1 1 37 PHE CB C -12.695 12.942 -11.900 1.00 . A A . 24 PHE CB 1 1
4 3512 1 1 37 PHE CD1 C -12.943 12.291 -14.310 1.00 . A A . 24 PHE CD1 1 1
4 3513 1 1 37 PHE CD2 C -13.598 10.721 -12.639 1.00 . A A . 24 PHE CD2 1 1
4 3514 1 1 37 PHE CE1 C -13.304 11.393 -15.297 1.00 . A A . 24 PHE CE1 1 1
4 3515 1 1 37 PHE CE2 C -13.960 9.819 -13.622 1.00 . A A . 24 PHE CE2 1 1
4 3516 1 1 37 PHE CG C -13.087 11.965 -12.971 1.00 . A A . 24 PHE CG 1 1
4 3517 1 1 37 PHE CZ C -13.812 10.156 -14.953 1.00 . A A . 24 PHE CZ 1 1
4 3518 1 1 37 PHE H H -15.404 13.012 -12.218 1.00 . A A . 24 PHE H 1 1
4 3519 1 1 37 PHE HA H -13.386 14.704 -10.901 1.00 . A A . 24 PHE HA 1 1
4 3520 1 1 37 PHE HB2 H -11.710 13.316 -12.136 1.00 . A A . 24 PHE HB2 1 1
4 3521 1 1 37 PHE HB3 H -12.658 12.411 -10.961 1.00 . A A . 24 PHE HB3 1 1
4 3522 1 1 37 PHE HD1 H -12.545 13.257 -14.581 1.00 . A A . 24 PHE HD1 1 1
4 3523 1 1 37 PHE HD2 H -13.714 10.456 -11.597 1.00 . A A . 24 PHE HD2 1 1
4 3524 1 1 37 PHE HE1 H -13.187 11.659 -16.338 1.00 . A A . 24 PHE HE1 1 1
4 3525 1 1 37 PHE HE2 H -14.357 8.853 -13.349 1.00 . A A . 24 PHE HE2 1 1
4 3526 1 1 37 PHE HZ H -14.095 9.454 -15.723 1.00 . A A . 24 PHE HZ 1 1
4 3527 1 1 37 PHE N N -15.022 13.644 -11.573 1.00 . A A . 24 PHE N 1 1
4 3528 1 1 37 PHE O O -14.575 15.320 -13.639 1.00 . A A . 24 PHE O 1 1
4 3529 1 1 38 LYS C C -11.013 15.702 -15.387 1.00 . A A . 25 LYS C 1 1
4 3530 1 1 38 LYS CA C -12.119 16.270 -14.504 1.00 . A A . 25 LYS CA 1 1
4 3531 1 1 38 LYS CB C -11.754 17.688 -14.059 1.00 . A A . 25 LYS CB 1 1
4 3532 1 1 38 LYS CD C -13.933 18.937 -14.025 1.00 . A A . 25 LYS CD 1 1
4 3533 1 1 38 LYS CE C -14.767 19.923 -13.220 1.00 . A A . 25 LYS CE 1 1
4 3534 1 1 38 LYS CG C -12.812 18.344 -13.188 1.00 . A A . 25 LYS CG 1 1
4 3535 1 1 38 LYS H H -11.582 15.139 -12.798 1.00 . A A . 25 LYS H 1 1
4 3536 1 1 38 LYS HA H -13.035 16.306 -15.074 1.00 . A A . 25 LYS HA 1 1
4 3537 1 1 38 LYS HB2 H -10.830 17.650 -13.500 1.00 . A A . 25 LYS HB2 1 1
4 3538 1 1 38 LYS HB3 H -11.608 18.302 -14.936 1.00 . A A . 25 LYS HB3 1 1
4 3539 1 1 38 LYS HD2 H -13.505 19.453 -14.871 1.00 . A A . 25 LYS HD2 1 1
4 3540 1 1 38 LYS HD3 H -14.572 18.138 -14.373 1.00 . A A . 25 LYS HD3 1 1
4 3541 1 1 38 LYS HE2 H -15.776 19.548 -13.152 1.00 . A A . 25 LYS HE2 1 1
4 3542 1 1 38 LYS HE3 H -14.345 20.005 -12.229 1.00 . A A . 25 LYS HE3 1 1
4 3543 1 1 38 LYS HG2 H -13.228 17.602 -12.522 1.00 . A A . 25 LYS HG2 1 1
4 3544 1 1 38 LYS HG3 H -12.350 19.132 -12.609 1.00 . A A . 25 LYS HG3 1 1
4 3545 1 1 38 LYS HZ1 H -14.812 21.182 -14.886 1.00 . A A . 25 LYS HZ1 1 1
4 3546 1 1 38 LYS HZ2 H -13.945 21.809 -13.578 1.00 . A A . 25 LYS HZ2 1 1
4 3547 1 1 38 LYS HZ3 H -15.636 21.795 -13.541 1.00 . A A . 25 LYS HZ3 1 1
4 3548 1 1 38 LYS N N -12.347 15.419 -13.343 1.00 . A A . 25 LYS N 1 1
4 3549 1 1 38 LYS NZ N -14.792 21.272 -13.850 1.00 . A A . 25 LYS NZ 1 1
4 3550 1 1 38 LYS O O -10.232 14.856 -14.952 1.00 . A A . 25 LYS O 1 1
4 3551 1 1 39 ALA C C -8.534 15.985 -17.041 1.00 . A A . 26 ALA C 1 1
4 3552 1 1 39 ALA CA C -9.938 15.715 -17.570 1.00 . A A . 26 ALA CA 1 1
4 3553 1 1 39 ALA CB C -10.132 16.386 -18.922 1.00 . A A . 26 ALA CB 1 1
4 3554 1 1 39 ALA H H -11.602 16.848 -16.916 1.00 . A A . 26 ALA H 1 1
4 3555 1 1 39 ALA HA H -10.063 14.650 -17.703 1.00 . A A . 26 ALA HA 1 1
4 3556 1 1 39 ALA HB1 H -11.089 16.888 -18.939 1.00 . A A . 26 ALA HB1 1 1
4 3557 1 1 39 ALA HB2 H -9.344 17.106 -19.083 1.00 . A A . 26 ALA HB2 1 1
4 3558 1 1 39 ALA HB3 H -10.104 15.639 -19.701 1.00 . A A . 26 ALA HB3 1 1
4 3559 1 1 39 ALA N N -10.951 16.174 -16.628 1.00 . A A . 26 ALA N 1 1
4 3560 1 1 39 ALA O O -8.007 17.088 -17.183 1.00 . A A . 26 ALA O 1 1
4 3561 1 1 40 GLY C C -6.585 15.176 -14.371 1.00 . A A . 27 GLY C 1 1
4 3562 1 1 40 GLY CA C -6.594 15.119 -15.886 1.00 . A A . 27 GLY CA 1 1
4 3563 1 1 40 GLY H H -8.400 14.113 -16.344 1.00 . A A . 27 GLY H 1 1
4 3564 1 1 40 GLY HA2 H -5.991 14.283 -16.208 1.00 . A A . 27 GLY HA2 1 1
4 3565 1 1 40 GLY HA3 H -6.161 16.031 -16.271 1.00 . A A . 27 GLY HA3 1 1
4 3566 1 1 40 GLY N N -7.932 14.970 -16.428 1.00 . A A . 27 GLY N 1 1
4 3567 1 1 40 GLY O O -5.682 15.757 -13.770 1.00 . A A . 27 GLY O 1 1
4 3568 1 1 41 ASP C C -6.901 13.399 -11.708 1.00 . A A . 28 ASP C 1 1
4 3569 1 1 41 ASP CA C -7.700 14.556 -12.298 1.00 . A A . 28 ASP CA 1 1
4 3570 1 1 41 ASP CB C -9.165 14.450 -11.873 1.00 . A A . 28 ASP CB 1 1
4 3571 1 1 41 ASP CG C -9.619 15.644 -11.056 1.00 . A A . 28 ASP CG 1 1
4 3572 1 1 41 ASP H H -8.284 14.125 -14.287 1.00 . A A . 28 ASP H 1 1
4 3573 1 1 41 ASP HA H -7.293 15.484 -11.926 1.00 . A A . 28 ASP HA 1 1
4 3574 1 1 41 ASP HB2 H -9.785 14.385 -12.755 1.00 . A A . 28 ASP HB2 1 1
4 3575 1 1 41 ASP HB3 H -9.297 13.558 -11.279 1.00 . A A . 28 ASP HB3 1 1
4 3576 1 1 41 ASP N N -7.594 14.572 -13.753 1.00 . A A . 28 ASP N 1 1
4 3577 1 1 41 ASP O O -6.196 13.561 -10.712 1.00 . A A . 28 ASP O 1 1
4 3578 1 1 41 ASP OD1 O -8.780 16.222 -10.335 1.00 . A A . 28 ASP OD1 1 1
4 3579 1 1 41 ASP OD2 O -10.814 15.999 -11.137 1.00 . A A . 28 ASP OD2 1 1
4 3580 1 1 42 VAL C C -6.807 10.603 -10.494 1.00 . A A . 29 VAL C 1 1
4 3581 1 1 42 VAL CA C -6.305 11.044 -11.865 1.00 . A A . 29 VAL CA 1 1
4 3582 1 1 42 VAL CB C -4.787 11.294 -11.787 1.00 . A A . 29 VAL CB 1 1
4 3583 1 1 42 VAL CG1 C -4.042 9.991 -11.546 1.00 . A A . 29 VAL CG1 1 1
4 3584 1 1 42 VAL CG2 C -4.294 11.973 -13.056 1.00 . A A . 29 VAL CG2 1 1
4 3585 1 1 42 VAL H H -7.594 12.162 -13.117 1.00 . A A . 29 VAL H 1 1
4 3586 1 1 42 VAL HA H -6.482 10.249 -12.575 1.00 . A A . 29 VAL HA 1 1
4 3587 1 1 42 VAL HB H -4.594 11.953 -10.953 1.00 . A A . 29 VAL HB 1 1
4 3588 1 1 42 VAL HG11 H -4.124 9.718 -10.504 1.00 . A A . 29 VAL HG11 1 1
4 3589 1 1 42 VAL HG12 H -4.472 9.211 -12.158 1.00 . A A . 29 VAL HG12 1 1
4 3590 1 1 42 VAL HG13 H -3.001 10.118 -11.803 1.00 . A A . 29 VAL HG13 1 1
4 3591 1 1 42 VAL HG21 H -5.067 11.931 -13.809 1.00 . A A . 29 VAL HG21 1 1
4 3592 1 1 42 VAL HG22 H -4.054 13.004 -12.844 1.00 . A A . 29 VAL HG22 1 1
4 3593 1 1 42 VAL HG23 H -3.412 11.465 -13.417 1.00 . A A . 29 VAL HG23 1 1
4 3594 1 1 42 VAL N N -7.016 12.229 -12.328 1.00 . A A . 29 VAL N 1 1
4 3595 1 1 42 VAL O O -6.646 11.317 -9.504 1.00 . A A . 29 VAL O 1 1
4 3596 1 1 43 ILE C C -7.050 7.766 -8.662 1.00 . A A . 30 ILE C 1 1
4 3597 1 1 43 ILE CA C -7.939 8.885 -9.195 1.00 . A A . 30 ILE CA 1 1
4 3598 1 1 43 ILE CB C -9.372 8.348 -9.370 1.00 . A A . 30 ILE CB 1 1
4 3599 1 1 43 ILE CD1 C -10.012 8.632 -11.817 1.00 . A A . 30 ILE CD1 1 1
4 3600 1 1 43 ILE CG1 C -10.127 9.177 -10.411 1.00 . A A . 30 ILE CG1 1 1
4 3601 1 1 43 ILE CG2 C -10.108 8.361 -8.039 1.00 . A A . 30 ILE CG2 1 1
4 3602 1 1 43 ILE H H -7.512 8.900 -11.268 1.00 . A A . 30 ILE H 1 1
4 3603 1 1 43 ILE HA H -7.962 9.687 -8.472 1.00 . A A . 30 ILE HA 1 1
4 3604 1 1 43 ILE HB H -9.310 7.326 -9.710 1.00 . A A . 30 ILE HB 1 1
4 3605 1 1 43 ILE HD11 H -9.131 8.012 -11.892 1.00 . A A . 30 ILE HD11 1 1
4 3606 1 1 43 ILE HD12 H -10.888 8.044 -12.048 1.00 . A A . 30 ILE HD12 1 1
4 3607 1 1 43 ILE HD13 H -9.934 9.452 -12.516 1.00 . A A . 30 ILE HD13 1 1
4 3608 1 1 43 ILE HG12 H -11.173 9.205 -10.150 1.00 . A A . 30 ILE HG12 1 1
4 3609 1 1 43 ILE HG13 H -9.734 10.184 -10.412 1.00 . A A . 30 ILE HG13 1 1
4 3610 1 1 43 ILE HG21 H -10.135 7.361 -7.633 1.00 . A A . 30 ILE HG21 1 1
4 3611 1 1 43 ILE HG22 H -9.594 9.015 -7.350 1.00 . A A . 30 ILE HG22 1 1
4 3612 1 1 43 ILE HG23 H -11.117 8.716 -8.188 1.00 . A A . 30 ILE HG23 1 1
4 3613 1 1 43 ILE N N -7.415 9.422 -10.445 1.00 . A A . 30 ILE N 1 1
4 3614 1 1 43 ILE O O -6.204 7.235 -9.382 1.00 . A A . 30 ILE O 1 1
4 3615 1 1 44 PHE C C -7.180 5.009 -6.880 1.00 . A A . 31 PHE C 1 1
4 3616 1 1 44 PHE CA C -6.467 6.354 -6.767 1.00 . A A . 31 PHE CA 1 1
4 3617 1 1 44 PHE CB C -6.213 6.687 -5.296 1.00 . A A . 31 PHE CB 1 1
4 3618 1 1 44 PHE CD1 C -4.086 7.907 -5.830 1.00 . A A . 31 PHE CD1 1 1
4 3619 1 1 44 PHE CD2 C -4.139 6.517 -3.894 1.00 . A A . 31 PHE CD2 1 1
4 3620 1 1 44 PHE CE1 C -2.771 8.236 -5.561 1.00 . A A . 31 PHE CE1 1 1
4 3621 1 1 44 PHE CE2 C -2.824 6.842 -3.619 1.00 . A A . 31 PHE CE2 1 1
4 3622 1 1 44 PHE CG C -4.784 7.044 -5.001 1.00 . A A . 31 PHE CG 1 1
4 3623 1 1 44 PHE CZ C -2.139 7.704 -4.454 1.00 . A A . 31 PHE CZ 1 1
4 3624 1 1 44 PHE H H -7.940 7.872 -6.875 1.00 . A A . 31 PHE H 1 1
4 3625 1 1 44 PHE HA H -5.521 6.291 -7.282 1.00 . A A . 31 PHE HA 1 1
4 3626 1 1 44 PHE HB2 H -6.829 7.526 -5.012 1.00 . A A . 31 PHE HB2 1 1
4 3627 1 1 44 PHE HB3 H -6.474 5.832 -4.691 1.00 . A A . 31 PHE HB3 1 1
4 3628 1 1 44 PHE HD1 H -4.578 8.324 -6.696 1.00 . A A . 31 PHE HD1 1 1
4 3629 1 1 44 PHE HD2 H -4.674 5.842 -3.239 1.00 . A A . 31 PHE HD2 1 1
4 3630 1 1 44 PHE HE1 H -2.238 8.910 -6.215 1.00 . A A . 31 PHE HE1 1 1
4 3631 1 1 44 PHE HE2 H -2.333 6.425 -2.752 1.00 . A A . 31 PHE HE2 1 1
4 3632 1 1 44 PHE HZ H -1.112 7.960 -4.242 1.00 . A A . 31 PHE HZ 1 1
4 3633 1 1 44 PHE N N -7.250 7.411 -7.397 1.00 . A A . 31 PHE N 1 1
4 3634 1 1 44 PHE O O -6.589 3.958 -6.630 1.00 . A A . 31 PHE O 1 1
4 3635 1 1 45 LEU C C -9.426 3.137 -6.060 1.00 . A A . 32 LEU C 1 1
4 3636 1 1 45 LEU CA C -9.247 3.836 -7.404 1.00 . A A . 32 LEU CA 1 1
4 3637 1 1 45 LEU CB C -8.584 2.886 -8.402 1.00 . A A . 32 LEU CB 1 1
4 3638 1 1 45 LEU CD1 C -7.422 2.485 -10.587 1.00 . A A . 32 LEU CD1 1 1
4 3639 1 1 45 LEU CD2 C -8.872 4.503 -10.296 1.00 . A A . 32 LEU CD2 1 1
4 3640 1 1 45 LEU CG C -7.912 3.542 -9.609 1.00 . A A . 32 LEU CG 1 1
4 3641 1 1 45 LEU H H -8.869 5.918 -7.443 1.00 . A A . 32 LEU H 1 1
4 3642 1 1 45 LEU HA H -10.219 4.120 -7.781 1.00 . A A . 32 LEU HA 1 1
4 3643 1 1 45 LEU HB2 H -7.832 2.322 -7.872 1.00 . A A . 32 LEU HB2 1 1
4 3644 1 1 45 LEU HB3 H -9.344 2.212 -8.771 1.00 . A A . 32 LEU HB3 1 1
4 3645 1 1 45 LEU HD11 H -7.532 2.850 -11.596 1.00 . A A . 32 LEU HD11 1 1
4 3646 1 1 45 LEU HD12 H -8.003 1.584 -10.464 1.00 . A A . 32 LEU HD12 1 1
4 3647 1 1 45 LEU HD13 H -6.381 2.271 -10.393 1.00 . A A . 32 LEU HD13 1 1
4 3648 1 1 45 LEU HD21 H -8.912 4.277 -11.352 1.00 . A A . 32 LEU HD21 1 1
4 3649 1 1 45 LEU HD22 H -8.525 5.517 -10.159 1.00 . A A . 32 LEU HD22 1 1
4 3650 1 1 45 LEU HD23 H -9.856 4.397 -9.867 1.00 . A A . 32 LEU HD23 1 1
4 3651 1 1 45 LEU HG H -7.055 4.108 -9.272 1.00 . A A . 32 LEU HG 1 1
4 3652 1 1 45 LEU N N -8.453 5.051 -7.258 1.00 . A A . 32 LEU N 1 1
4 3653 1 1 45 LEU O O -8.459 2.666 -5.460 1.00 . A A . 32 LEU O 1 1
4 3654 1 1 46 LEU C C -11.324 0.957 -4.525 1.00 . A A . 33 LEU C 1 1
4 3655 1 1 46 LEU CA C -10.974 2.427 -4.321 1.00 . A A . 33 LEU CA 1 1
4 3656 1 1 46 LEU CB C -12.132 3.148 -3.628 1.00 . A A . 33 LEU CB 1 1
4 3657 1 1 46 LEU CD1 C -12.586 5.572 -3.182 1.00 . A A . 33 LEU CD1 1 1
4 3658 1 1 46 LEU CD2 C -11.936 4.058 -1.301 1.00 . A A . 33 LEU CD2 1 1
4 3659 1 1 46 LEU CG C -11.756 4.363 -2.780 1.00 . A A . 33 LEU CG 1 1
4 3660 1 1 46 LEU H H -11.397 3.465 -6.116 1.00 . A A . 33 LEU H 1 1
4 3661 1 1 46 LEU HA H -10.095 2.492 -3.697 1.00 . A A . 33 LEU HA 1 1
4 3662 1 1 46 LEU HB2 H -12.820 3.477 -4.391 1.00 . A A . 33 LEU HB2 1 1
4 3663 1 1 46 LEU HB3 H -12.626 2.434 -2.984 1.00 . A A . 33 LEU HB3 1 1
4 3664 1 1 46 LEU HD11 H -11.992 6.467 -3.078 1.00 . A A . 33 LEU HD11 1 1
4 3665 1 1 46 LEU HD12 H -13.455 5.640 -2.544 1.00 . A A . 33 LEU HD12 1 1
4 3666 1 1 46 LEU HD13 H -12.902 5.466 -4.210 1.00 . A A . 33 LEU HD13 1 1
4 3667 1 1 46 LEU HD21 H -12.988 3.958 -1.080 1.00 . A A . 33 LEU HD21 1 1
4 3668 1 1 46 LEU HD22 H -11.520 4.864 -0.713 1.00 . A A . 33 LEU HD22 1 1
4 3669 1 1 46 LEU HD23 H -11.428 3.136 -1.059 1.00 . A A . 33 LEU HD23 1 1
4 3670 1 1 46 LEU HG H -10.715 4.603 -2.949 1.00 . A A . 33 LEU HG 1 1
4 3671 1 1 46 LEU N N -10.668 3.071 -5.594 1.00 . A A . 33 LEU N 1 1
4 3672 1 1 46 LEU O O -10.989 0.108 -3.699 1.00 . A A . 33 LEU O 1 1
4 3673 1 1 47 SER C C -13.100 -0.771 -7.296 1.00 . A A . 34 SER C 1 1
4 3674 1 1 47 SER CA C -12.394 -0.705 -5.945 1.00 . A A . 34 SER CA 1 1
4 3675 1 1 47 SER CB C -13.311 -1.256 -4.851 1.00 . A A . 34 SER CB 1 1
4 3676 1 1 47 SER H H -12.236 1.383 -6.253 1.00 . A A . 34 SER H 1 1
4 3677 1 1 47 SER HA H -11.499 -1.308 -5.990 1.00 . A A . 34 SER HA 1 1
4 3678 1 1 47 SER HB2 H -13.777 -0.435 -4.328 1.00 . A A . 34 SER HB2 1 1
4 3679 1 1 47 SER HB3 H -14.073 -1.875 -5.301 1.00 . A A . 34 SER HB3 1 1
4 3680 1 1 47 SER HG H -13.131 -2.217 -3.153 1.00 . A A . 34 SER HG 1 1
4 3681 1 1 47 SER N N -11.998 0.662 -5.633 1.00 . A A . 34 SER N 1 1
4 3682 1 1 47 SER O O -13.371 0.256 -7.918 1.00 . A A . 34 SER O 1 1
4 3683 1 1 47 SER OG O -12.581 -2.035 -3.918 1.00 . A A . 34 SER OG 1 1
4 3684 1 1 48 ARG C C -15.501 -2.673 -8.810 1.00 . A A . 35 ARG C 1 1
4 3685 1 1 48 ARG CA C -14.070 -2.188 -9.021 1.00 . A A . 35 ARG CA 1 1
4 3686 1 1 48 ARG CB C -13.299 -3.197 -9.875 1.00 . A A . 35 ARG CB 1 1
4 3687 1 1 48 ARG CD C -14.525 -5.078 -11.003 1.00 . A A . 35 ARG CD 1 1
4 3688 1 1 48 ARG CG C -14.049 -3.639 -11.121 1.00 . A A . 35 ARG CG 1 1
4 3689 1 1 48 ARG CZ C -13.862 -7.306 -11.803 1.00 . A A . 35 ARG CZ 1 1
4 3690 1 1 48 ARG H H -13.155 -2.768 -7.202 1.00 . A A . 35 ARG H 1 1
4 3691 1 1 48 ARG HA H -14.095 -1.240 -9.536 1.00 . A A . 35 ARG HA 1 1
4 3692 1 1 48 ARG HB2 H -12.365 -2.751 -10.183 1.00 . A A . 35 ARG HB2 1 1
4 3693 1 1 48 ARG HB3 H -13.091 -4.071 -9.277 1.00 . A A . 35 ARG HB3 1 1
4 3694 1 1 48 ARG HD2 H -14.434 -5.391 -9.973 1.00 . A A . 35 ARG HD2 1 1
4 3695 1 1 48 ARG HD3 H -15.561 -5.126 -11.303 1.00 . A A . 35 ARG HD3 1 1
4 3696 1 1 48 ARG HE H -13.104 -5.584 -12.467 1.00 . A A . 35 ARG HE 1 1
4 3697 1 1 48 ARG HG2 H -14.907 -2.998 -11.260 1.00 . A A . 35 ARG HG2 1 1
4 3698 1 1 48 ARG HG3 H -13.392 -3.555 -11.973 1.00 . A A . 35 ARG HG3 1 1
4 3699 1 1 48 ARG HH11 H -15.284 -7.307 -10.369 1.00 . A A . 35 ARG HH11 1 1
4 3700 1 1 48 ARG HH12 H -14.808 -8.871 -10.943 1.00 . A A . 35 ARG HH12 1 1
4 3701 1 1 48 ARG HH21 H -12.468 -7.638 -13.230 1.00 . A A . 35 ARG HH21 1 1
4 3702 1 1 48 ARG HH22 H -13.205 -9.058 -12.569 1.00 . A A . 35 ARG HH22 1 1
4 3703 1 1 48 ARG N N -13.396 -1.987 -7.744 1.00 . A A . 35 ARG N 1 1
4 3704 1 1 48 ARG NE N -13.745 -5.983 -11.843 1.00 . A A . 35 ARG NE 1 1
4 3705 1 1 48 ARG NH1 N -14.721 -7.875 -10.970 1.00 . A A . 35 ARG NH1 1 1
4 3706 1 1 48 ARG NH2 N -13.117 -8.063 -12.600 1.00 . A A . 35 ARG NH2 1 1
4 3707 1 1 48 ARG O O -15.756 -3.545 -7.979 1.00 . A A . 35 ARG O 1 1
4 3708 1 1 49 ILE C C -18.126 -3.747 -10.255 1.00 . A A . 36 ILE C 1 1
4 3709 1 1 49 ILE CA C -17.836 -2.476 -9.465 1.00 . A A . 36 ILE CA 1 1
4 3710 1 1 49 ILE CB C -18.757 -1.349 -9.969 1.00 . A A . 36 ILE CB 1 1
4 3711 1 1 49 ILE CD1 C -18.088 0.050 -7.951 1.00 . A A . 36 ILE CD1 1 1
4 3712 1 1 49 ILE CG1 C -18.272 0.007 -9.452 1.00 . A A . 36 ILE CG1 1 1
4 3713 1 1 49 ILE CG2 C -20.193 -1.604 -9.535 1.00 . A A . 36 ILE CG2 1 1
4 3714 1 1 49 ILE H H -16.166 -1.413 -10.213 1.00 . A A . 36 ILE H 1 1
4 3715 1 1 49 ILE HA H -18.057 -2.654 -8.422 1.00 . A A . 36 ILE HA 1 1
4 3716 1 1 49 ILE HB H -18.728 -1.346 -11.048 1.00 . A A . 36 ILE HB 1 1
4 3717 1 1 49 ILE HD11 H -17.104 -0.315 -7.698 1.00 . A A . 36 ILE HD11 1 1
4 3718 1 1 49 ILE HD12 H -18.196 1.066 -7.604 1.00 . A A . 36 ILE HD12 1 1
4 3719 1 1 49 ILE HD13 H -18.835 -0.573 -7.479 1.00 . A A . 36 ILE HD13 1 1
4 3720 1 1 49 ILE HG12 H -17.323 0.240 -9.908 1.00 . A A . 36 ILE HG12 1 1
4 3721 1 1 49 ILE HG13 H -18.993 0.765 -9.721 1.00 . A A . 36 ILE HG13 1 1
4 3722 1 1 49 ILE HG21 H -20.864 -1.334 -10.337 1.00 . A A . 36 ILE HG21 1 1
4 3723 1 1 49 ILE HG22 H -20.317 -2.651 -9.301 1.00 . A A . 36 ILE HG22 1 1
4 3724 1 1 49 ILE HG23 H -20.416 -1.011 -8.662 1.00 . A A . 36 ILE HG23 1 1
4 3725 1 1 49 ILE N N -16.431 -2.101 -9.568 1.00 . A A . 36 ILE N 1 1
4 3726 1 1 49 ILE O O -18.717 -4.692 -9.735 1.00 . A A . 36 ILE O 1 1
4 3727 1 1 50 ASN C C -16.850 -4.990 -13.466 1.00 . A A . 37 ASN C 1 1
4 3728 1 1 50 ASN CA C -17.917 -4.919 -12.379 1.00 . A A . 37 ASN CA 1 1
4 3729 1 1 50 ASN CB C -19.307 -4.856 -13.016 1.00 . A A . 37 ASN CB 1 1
4 3730 1 1 50 ASN CG C -19.784 -3.432 -13.224 1.00 . A A . 37 ASN CG 1 1
4 3731 1 1 50 ASN H H -17.238 -2.978 -11.874 1.00 . A A . 37 ASN H 1 1
4 3732 1 1 50 ASN HA H -17.851 -5.806 -11.767 1.00 . A A . 37 ASN HA 1 1
4 3733 1 1 50 ASN HB2 H -19.278 -5.350 -13.976 1.00 . A A . 37 ASN HB2 1 1
4 3734 1 1 50 ASN HB3 H -20.013 -5.363 -12.376 1.00 . A A . 37 ASN HB3 1 1
4 3735 1 1 50 ASN HD21 H -20.752 -3.476 -11.487 1.00 . A A . 37 ASN HD21 1 1
4 3736 1 1 50 ASN HD22 H -20.867 -1.998 -12.374 1.00 . A A . 37 ASN HD22 1 1
4 3737 1 1 50 ASN N N -17.704 -3.763 -11.516 1.00 . A A . 37 ASN N 1 1
4 3738 1 1 50 ASN ND2 N -20.544 -2.917 -12.265 1.00 . A A . 37 ASN ND2 1 1
4 3739 1 1 50 ASN O O -15.979 -5.859 -13.442 1.00 . A A . 37 ASN O 1 1
4 3740 1 1 50 ASN OD1 O -19.472 -2.803 -14.235 1.00 . A A . 37 ASN OD1 1 1
4 3741 1 1 51 LYS C C -16.017 -2.678 -16.233 1.00 . A A . 38 LYS C 1 1
4 3742 1 1 51 LYS CA C -15.963 -4.023 -15.517 1.00 . A A . 38 LYS CA 1 1
4 3743 1 1 51 LYS CB C -16.241 -5.153 -16.512 1.00 . A A . 38 LYS CB 1 1
4 3744 1 1 51 LYS CD C -17.982 -6.420 -17.805 1.00 . A A . 38 LYS CD 1 1
4 3745 1 1 51 LYS CE C -17.782 -6.302 -19.308 1.00 . A A . 38 LYS CE 1 1
4 3746 1 1 51 LYS CG C -17.643 -5.120 -17.095 1.00 . A A . 38 LYS CG 1 1
4 3747 1 1 51 LYS H H -17.641 -3.401 -14.386 1.00 . A A . 38 LYS H 1 1
4 3748 1 1 51 LYS HA H -14.977 -4.157 -15.100 1.00 . A A . 38 LYS HA 1 1
4 3749 1 1 51 LYS HB2 H -15.533 -5.083 -17.325 1.00 . A A . 38 LYS HB2 1 1
4 3750 1 1 51 LYS HB3 H -16.105 -6.100 -16.009 1.00 . A A . 38 LYS HB3 1 1
4 3751 1 1 51 LYS HD2 H -17.343 -7.204 -17.428 1.00 . A A . 38 LYS HD2 1 1
4 3752 1 1 51 LYS HD3 H -19.015 -6.669 -17.607 1.00 . A A . 38 LYS HD3 1 1
4 3753 1 1 51 LYS HE2 H -17.768 -5.257 -19.576 1.00 . A A . 38 LYS HE2 1 1
4 3754 1 1 51 LYS HE3 H -16.835 -6.753 -19.568 1.00 . A A . 38 LYS HE3 1 1
4 3755 1 1 51 LYS HG2 H -18.352 -4.963 -16.295 1.00 . A A . 38 LYS HG2 1 1
4 3756 1 1 51 LYS HG3 H -17.709 -4.306 -17.802 1.00 . A A . 38 LYS HG3 1 1
4 3757 1 1 51 LYS HZ1 H -19.101 -6.438 -20.922 1.00 . A A . 38 LYS HZ1 1 1
4 3758 1 1 51 LYS HZ2 H -19.719 -7.063 -19.477 1.00 . A A . 38 LYS HZ2 1 1
4 3759 1 1 51 LYS HZ3 H -18.562 -7.936 -20.350 1.00 . A A . 38 LYS HZ3 1 1
4 3760 1 1 51 LYS N N -16.923 -4.068 -14.421 1.00 . A A . 38 LYS N 1 1
4 3761 1 1 51 LYS NZ N -18.867 -6.983 -20.067 1.00 . A A . 38 LYS NZ 1 1
4 3762 1 1 51 LYS O O -14.985 -2.126 -16.617 1.00 . A A . 38 LYS O 1 1
4 3763 1 1 52 ASP C C -17.488 0.265 -16.059 1.00 . A A . 39 ASP C 1 1
4 3764 1 1 52 ASP CA C -17.413 -0.871 -17.075 1.00 . A A . 39 ASP CA 1 1
4 3765 1 1 52 ASP CB C -18.685 -0.895 -17.925 1.00 . A A . 39 ASP CB 1 1
4 3766 1 1 52 ASP CG C -18.723 -2.076 -18.875 1.00 . A A . 39 ASP CG 1 1
4 3767 1 1 52 ASP H H -18.010 -2.641 -16.079 1.00 . A A . 39 ASP H 1 1
4 3768 1 1 52 ASP HA H -16.563 -0.705 -17.720 1.00 . A A . 39 ASP HA 1 1
4 3769 1 1 52 ASP HB2 H -19.544 -0.953 -17.274 1.00 . A A . 39 ASP HB2 1 1
4 3770 1 1 52 ASP HB3 H -18.739 0.014 -18.506 1.00 . A A . 39 ASP HB3 1 1
4 3771 1 1 52 ASP N N -17.225 -2.154 -16.408 1.00 . A A . 39 ASP N 1 1
4 3772 1 1 52 ASP O O -17.288 1.430 -16.400 1.00 . A A . 39 ASP O 1 1
4 3773 1 1 52 ASP OD1 O -17.775 -2.226 -19.673 1.00 . A A . 39 ASP OD1 1 1
4 3774 1 1 52 ASP OD2 O -19.702 -2.850 -18.820 1.00 . A A . 39 ASP OD2 1 1
4 3775 1 1 53 TRP C C -16.910 0.589 -12.612 1.00 . A A . 40 TRP C 1 1
4 3776 1 1 53 TRP CA C -17.879 0.907 -13.745 1.00 . A A . 40 TRP CA 1 1
4 3777 1 1 53 TRP CB C -19.310 0.962 -13.208 1.00 . A A . 40 TRP CB 1 1
4 3778 1 1 53 TRP CD1 C -20.178 1.878 -15.439 1.00 . A A . 40 TRP CD1 1 1
4 3779 1 1 53 TRP CD2 C -21.685 0.693 -14.281 1.00 . A A . 40 TRP CD2 1 1
4 3780 1 1 53 TRP CE2 C -22.284 1.135 -15.478 1.00 . A A . 40 TRP CE2 1 1
4 3781 1 1 53 TRP CE3 C -22.443 -0.074 -13.393 1.00 . A A . 40 TRP CE3 1 1
4 3782 1 1 53 TRP CG C -20.338 1.178 -14.277 1.00 . A A . 40 TRP CG 1 1
4 3783 1 1 53 TRP CH2 C -24.323 0.084 -14.916 1.00 . A A . 40 TRP CH2 1 1
4 3784 1 1 53 TRP CZ2 C -23.604 0.836 -15.804 1.00 . A A . 40 TRP CZ2 1 1
4 3785 1 1 53 TRP CZ3 C -23.753 -0.370 -13.718 1.00 . A A . 40 TRP CZ3 1 1
4 3786 1 1 53 TRP H H -17.926 -1.030 -14.600 1.00 . A A . 40 TRP H 1 1
4 3787 1 1 53 TRP HA H -17.624 1.869 -14.163 1.00 . A A . 40 TRP HA 1 1
4 3788 1 1 53 TRP HB2 H -19.538 0.032 -12.710 1.00 . A A . 40 TRP HB2 1 1
4 3789 1 1 53 TRP HB3 H -19.390 1.774 -12.499 1.00 . A A . 40 TRP HB3 1 1
4 3790 1 1 53 TRP HD1 H -19.263 2.371 -15.730 1.00 . A A . 40 TRP HD1 1 1
4 3791 1 1 53 TRP HE1 H -21.479 2.286 -17.036 1.00 . A A . 40 TRP HE1 1 1
4 3792 1 1 53 TRP HE3 H -22.022 -0.433 -12.465 1.00 . A A . 40 TRP HE3 1 1
4 3793 1 1 53 TRP HH2 H -25.349 -0.171 -15.129 1.00 . A A . 40 TRP HH2 1 1
4 3794 1 1 53 TRP HZ2 H -24.056 1.178 -16.723 1.00 . A A . 40 TRP HZ2 1 1
4 3795 1 1 53 TRP HZ3 H -24.355 -0.961 -13.043 1.00 . A A . 40 TRP HZ3 1 1
4 3796 1 1 53 TRP N N -17.777 -0.084 -14.811 1.00 . A A . 40 TRP N 1 1
4 3797 1 1 53 TRP NE1 N -21.344 1.856 -16.165 1.00 . A A . 40 TRP NE1 1 1
4 3798 1 1 53 TRP O O -16.753 -0.569 -12.222 1.00 . A A . 40 TRP O 1 1
4 3799 1 1 54 LEU C C -15.531 2.498 -9.909 1.00 . A A . 41 LEU C 1 1
4 3800 1 1 54 LEU CA C -15.307 1.453 -10.997 1.00 . A A . 41 LEU CA 1 1
4 3801 1 1 54 LEU CB C -13.875 1.551 -11.527 1.00 . A A . 41 LEU CB 1 1
4 3802 1 1 54 LEU CD1 C -12.222 1.322 -13.397 1.00 . A A . 41 LEU CD1 1 1
4 3803 1 1 54 LEU CD2 C -13.984 -0.423 -13.069 1.00 . A A . 41 LEU CD2 1 1
4 3804 1 1 54 LEU CG C -13.654 1.058 -12.958 1.00 . A A . 41 LEU CG 1 1
4 3805 1 1 54 LEU H H -16.428 2.521 -12.439 1.00 . A A . 41 LEU H 1 1
4 3806 1 1 54 LEU HA H -15.459 0.471 -10.573 1.00 . A A . 41 LEU HA 1 1
4 3807 1 1 54 LEU HB2 H -13.577 2.587 -11.484 1.00 . A A . 41 LEU HB2 1 1
4 3808 1 1 54 LEU HB3 H -13.241 0.968 -10.874 1.00 . A A . 41 LEU HB3 1 1
4 3809 1 1 54 LEU HD11 H -11.698 0.383 -13.498 1.00 . A A . 41 LEU HD11 1 1
4 3810 1 1 54 LEU HD12 H -11.726 1.934 -12.659 1.00 . A A . 41 LEU HD12 1 1
4 3811 1 1 54 LEU HD13 H -12.226 1.836 -14.347 1.00 . A A . 41 LEU HD13 1 1
4 3812 1 1 54 LEU HD21 H -14.915 -0.544 -13.603 1.00 . A A . 41 LEU HD21 1 1
4 3813 1 1 54 LEU HD22 H -14.079 -0.846 -12.079 1.00 . A A . 41 LEU HD22 1 1
4 3814 1 1 54 LEU HD23 H -13.194 -0.929 -13.603 1.00 . A A . 41 LEU HD23 1 1
4 3815 1 1 54 LEU HG H -14.312 1.600 -13.624 1.00 . A A . 41 LEU HG 1 1
4 3816 1 1 54 LEU N N -16.261 1.622 -12.087 1.00 . A A . 41 LEU N 1 1
4 3817 1 1 54 LEU O O -16.435 3.327 -10.009 1.00 . A A . 41 LEU O 1 1
4 3818 1 1 55 GLU C C -13.457 4.040 -7.466 1.00 . A A . 42 GLU C 1 1
4 3819 1 1 55 GLU CA C -14.808 3.398 -7.766 1.00 . A A . 42 GLU CA 1 1
4 3820 1 1 55 GLU CB C -15.339 2.694 -6.515 1.00 . A A . 42 GLU CB 1 1
4 3821 1 1 55 GLU CD C -16.926 3.472 -4.711 1.00 . A A . 42 GLU CD 1 1
4 3822 1 1 55 GLU CG C -15.554 3.629 -5.337 1.00 . A A . 42 GLU CG 1 1
4 3823 1 1 55 GLU H H -13.999 1.769 -8.850 1.00 . A A . 42 GLU H 1 1
4 3824 1 1 55 GLU HA H -15.504 4.170 -8.057 1.00 . A A . 42 GLU HA 1 1
4 3825 1 1 55 GLU HB2 H -16.282 2.225 -6.754 1.00 . A A . 42 GLU HB2 1 1
4 3826 1 1 55 GLU HB3 H -14.634 1.932 -6.219 1.00 . A A . 42 GLU HB3 1 1
4 3827 1 1 55 GLU HG2 H -14.807 3.419 -4.586 1.00 . A A . 42 GLU HG2 1 1
4 3828 1 1 55 GLU HG3 H -15.445 4.648 -5.677 1.00 . A A . 42 GLU HG3 1 1
4 3829 1 1 55 GLU N N -14.700 2.453 -8.872 1.00 . A A . 42 GLU N 1 1
4 3830 1 1 55 GLU O O -12.408 3.426 -7.659 1.00 . A A . 42 GLU O 1 1
4 3831 1 1 55 GLU OE1 O -17.213 2.380 -4.177 1.00 . A A . 42 GLU OE1 1 1
4 3832 1 1 55 GLU OE2 O -17.714 4.440 -4.755 1.00 . A A . 42 GLU OE2 1 1
4 3833 1 1 56 GLY C C -12.521 7.336 -6.030 1.00 . A A . 43 GLY C 1 1
4 3834 1 1 56 GLY CA C -12.264 5.989 -6.675 1.00 . A A . 43 GLY CA 1 1
4 3835 1 1 56 GLY H H -14.356 5.723 -6.860 1.00 . A A . 43 GLY H 1 1
4 3836 1 1 56 GLY HA2 H -11.678 5.384 -6.000 1.00 . A A . 43 GLY HA2 1 1
4 3837 1 1 56 GLY HA3 H -11.703 6.141 -7.586 1.00 . A A . 43 GLY HA3 1 1
4 3838 1 1 56 GLY N N -13.491 5.283 -6.994 1.00 . A A . 43 GLY N 1 1
4 3839 1 1 56 GLY O O -13.618 7.885 -6.136 1.00 . A A . 43 GLY O 1 1
4 3840 1 1 57 THR C C -10.673 10.185 -5.290 1.00 . A A . 44 THR C 1 1
4 3841 1 1 57 THR CA C -11.630 9.161 -4.689 1.00 . A A . 44 THR CA 1 1
4 3842 1 1 57 THR CB C -11.352 9.041 -3.178 1.00 . A A . 44 THR CB 1 1
4 3843 1 1 57 THR CG2 C -10.006 8.377 -2.927 1.00 . A A . 44 THR CG2 1 1
4 3844 1 1 57 THR H H -10.658 7.386 -5.308 1.00 . A A . 44 THR H 1 1
4 3845 1 1 57 THR HA H -12.644 9.510 -4.820 1.00 . A A . 44 THR HA 1 1
4 3846 1 1 57 THR HB H -12.126 8.432 -2.733 1.00 . A A . 44 THR HB 1 1
4 3847 1 1 57 THR HG1 H -11.867 10.299 -1.750 1.00 . A A . 44 THR HG1 1 1
4 3848 1 1 57 THR HG21 H -9.556 8.108 -3.871 1.00 . A A . 44 THR HG21 1 1
4 3849 1 1 57 THR HG22 H -10.149 7.489 -2.330 1.00 . A A . 44 THR HG22 1 1
4 3850 1 1 57 THR HG23 H -9.359 9.064 -2.402 1.00 . A A . 44 THR HG23 1 1
4 3851 1 1 57 THR N N -11.507 7.872 -5.356 1.00 . A A . 44 THR N 1 1
4 3852 1 1 57 THR O O -9.456 9.995 -5.275 1.00 . A A . 44 THR O 1 1
4 3853 1 1 57 THR OG1 O -11.371 10.337 -2.572 1.00 . A A . 44 THR OG1 1 1
4 3854 1 1 58 VAL C C -11.003 13.702 -6.114 1.00 . A A . 45 VAL C 1 1
4 3855 1 1 58 VAL CA C -10.425 12.325 -6.422 1.00 . A A . 45 VAL CA 1 1
4 3856 1 1 58 VAL CB C -10.327 12.151 -7.949 1.00 . A A . 45 VAL CB 1 1
4 3857 1 1 58 VAL CG1 C -11.715 12.074 -8.568 1.00 . A A . 45 VAL CG1 1 1
4 3858 1 1 58 VAL CG2 C -9.523 13.286 -8.564 1.00 . A A . 45 VAL CG2 1 1
4 3859 1 1 58 VAL H H -12.205 11.364 -5.799 1.00 . A A . 45 VAL H 1 1
4 3860 1 1 58 VAL HA H -9.428 12.263 -6.009 1.00 . A A . 45 VAL HA 1 1
4 3861 1 1 58 VAL HB H -9.814 11.222 -8.153 1.00 . A A . 45 VAL HB 1 1
4 3862 1 1 58 VAL HG11 H -11.876 12.937 -9.197 1.00 . A A . 45 VAL HG11 1 1
4 3863 1 1 58 VAL HG12 H -11.796 11.174 -9.161 1.00 . A A . 45 VAL HG12 1 1
4 3864 1 1 58 VAL HG13 H -12.457 12.057 -7.784 1.00 . A A . 45 VAL HG13 1 1
4 3865 1 1 58 VAL HG21 H -8.873 13.713 -7.815 1.00 . A A . 45 VAL HG21 1 1
4 3866 1 1 58 VAL HG22 H -8.927 12.905 -9.381 1.00 . A A . 45 VAL HG22 1 1
4 3867 1 1 58 VAL HG23 H -10.195 14.046 -8.933 1.00 . A A . 45 VAL HG23 1 1
4 3868 1 1 58 VAL N N -11.229 11.270 -5.817 1.00 . A A . 45 VAL N 1 1
4 3869 1 1 58 VAL O O -12.220 13.879 -6.067 1.00 . A A . 45 VAL O 1 1
4 3870 1 1 59 ARG C C -11.414 16.069 -4.349 1.00 . A A . 46 ARG C 1 1
4 3871 1 1 59 ARG CA C -10.544 16.036 -5.602 1.00 . A A . 46 ARG CA 1 1
4 3872 1 1 59 ARG CB C -11.311 16.631 -6.785 1.00 . A A . 46 ARG CB 1 1
4 3873 1 1 59 ARG CD C -11.026 18.015 -8.863 1.00 . A A . 46 ARG CD 1 1
4 3874 1 1 59 ARG CG C -10.439 16.911 -7.998 1.00 . A A . 46 ARG CG 1 1
4 3875 1 1 59 ARG CZ C -11.388 20.439 -8.667 1.00 . A A . 46 ARG CZ 1 1
4 3876 1 1 59 ARG H H -9.164 14.471 -5.957 1.00 . A A . 46 ARG H 1 1
4 3877 1 1 59 ARG HA H -9.658 16.627 -5.426 1.00 . A A . 46 ARG HA 1 1
4 3878 1 1 59 ARG HB2 H -12.087 15.940 -7.079 1.00 . A A . 46 ARG HB2 1 1
4 3879 1 1 59 ARG HB3 H -11.766 17.559 -6.473 1.00 . A A . 46 ARG HB3 1 1
4 3880 1 1 59 ARG HD2 H -10.625 17.924 -9.861 1.00 . A A . 46 ARG HD2 1 1
4 3881 1 1 59 ARG HD3 H -12.099 17.897 -8.894 1.00 . A A . 46 ARG HD3 1 1
4 3882 1 1 59 ARG HE H -9.954 19.421 -7.726 1.00 . A A . 46 ARG HE 1 1
4 3883 1 1 59 ARG HG2 H -9.459 17.216 -7.662 1.00 . A A . 46 ARG HG2 1 1
4 3884 1 1 59 ARG HG3 H -10.357 16.010 -8.586 1.00 . A A . 46 ARG HG3 1 1
4 3885 1 1 59 ARG HH11 H -12.681 19.482 -9.889 1.00 . A A . 46 ARG HH11 1 1
4 3886 1 1 59 ARG HH12 H -12.926 21.191 -9.743 1.00 . A A . 46 ARG HH12 1 1
4 3887 1 1 59 ARG HH21 H -10.266 21.672 -7.524 1.00 . A A . 46 ARG HH21 1 1
4 3888 1 1 59 ARG HH22 H -11.550 22.436 -8.398 1.00 . A A . 46 ARG HH22 1 1
4 3889 1 1 59 ARG N N -10.121 14.674 -5.906 1.00 . A A . 46 ARG N 1 1
4 3890 1 1 59 ARG NE N -10.710 19.344 -8.345 1.00 . A A . 46 ARG NE 1 1
4 3891 1 1 59 ARG NH1 N -12.416 20.365 -9.502 1.00 . A A . 46 ARG NH1 1 1
4 3892 1 1 59 ARG NH2 N -11.040 21.612 -8.154 1.00 . A A . 46 ARG NH2 1 1
4 3893 1 1 59 ARG O O -12.365 16.844 -4.262 1.00 . A A . 46 ARG O 1 1
4 3894 1 1 60 GLY C C -13.253 14.654 -2.357 1.00 . A A . 47 GLY C 1 1
4 3895 1 1 60 GLY CA C -11.842 15.167 -2.147 1.00 . A A . 47 GLY CA 1 1
4 3896 1 1 60 GLY H H -10.312 14.625 -3.507 1.00 . A A . 47 GLY H 1 1
4 3897 1 1 60 GLY HA2 H -11.334 14.517 -1.451 1.00 . A A . 47 GLY HA2 1 1
4 3898 1 1 60 GLY HA3 H -11.892 16.160 -1.725 1.00 . A A . 47 GLY HA3 1 1
4 3899 1 1 60 GLY N N -11.081 15.220 -3.381 1.00 . A A . 47 GLY N 1 1
4 3900 1 1 60 GLY O O -14.123 14.844 -1.508 1.00 . A A . 47 GLY O 1 1
4 3901 1 1 61 ALA C C -14.722 11.962 -4.080 1.00 . A A . 48 ALA C 1 1
4 3902 1 1 61 ALA CA C -14.796 13.461 -3.812 1.00 . A A . 48 ALA CA 1 1
4 3903 1 1 61 ALA CB C -15.388 14.185 -5.012 1.00 . A A . 48 ALA CB 1 1
4 3904 1 1 61 ALA H H -12.747 13.884 -4.131 1.00 . A A . 48 ALA H 1 1
4 3905 1 1 61 ALA HA H -15.443 13.634 -2.964 1.00 . A A . 48 ALA HA 1 1
4 3906 1 1 61 ALA HB1 H -15.567 13.476 -5.807 1.00 . A A . 48 ALA HB1 1 1
4 3907 1 1 61 ALA HB2 H -16.320 14.651 -4.728 1.00 . A A . 48 ALA HB2 1 1
4 3908 1 1 61 ALA HB3 H -14.697 14.942 -5.353 1.00 . A A . 48 ALA HB3 1 1
4 3909 1 1 61 ALA N N -13.481 14.003 -3.493 1.00 . A A . 48 ALA N 1 1
4 3910 1 1 61 ALA O O -13.809 11.486 -4.756 1.00 . A A . 48 ALA O 1 1
4 3911 1 1 62 THR C C -16.959 9.357 -4.525 1.00 . A A . 49 THR C 1 1
4 3912 1 1 62 THR CA C -15.730 9.776 -3.725 1.00 . A A . 49 THR CA 1 1
4 3913 1 1 62 THR CB C -15.739 9.041 -2.371 1.00 . A A . 49 THR CB 1 1
4 3914 1 1 62 THR CG2 C -14.714 7.917 -2.359 1.00 . A A . 49 THR CG2 1 1
4 3915 1 1 62 THR H H -16.387 11.659 -3.017 1.00 . A A . 49 THR H 1 1
4 3916 1 1 62 THR HA H -14.843 9.480 -4.266 1.00 . A A . 49 THR HA 1 1
4 3917 1 1 62 THR HB H -16.720 8.616 -2.216 1.00 . A A . 49 THR HB 1 1
4 3918 1 1 62 THR HG1 H -14.625 10.410 -1.491 1.00 . A A . 49 THR HG1 1 1
4 3919 1 1 62 THR HG21 H -13.880 8.196 -1.733 1.00 . A A . 49 THR HG21 1 1
4 3920 1 1 62 THR HG22 H -14.365 7.737 -3.365 1.00 . A A . 49 THR HG22 1 1
4 3921 1 1 62 THR HG23 H -15.171 7.019 -1.971 1.00 . A A . 49 THR HG23 1 1
4 3922 1 1 62 THR N N -15.688 11.221 -3.545 1.00 . A A . 49 THR N 1 1
4 3923 1 1 62 THR O O -17.894 10.137 -4.698 1.00 . A A . 49 THR O 1 1
4 3924 1 1 62 THR OG1 O -15.456 9.963 -1.312 1.00 . A A . 49 THR OG1 1 1
4 3925 1 1 63 GLY C C -17.634 6.674 -6.890 1.00 . A A . 50 GLY C 1 1
4 3926 1 1 63 GLY CA C -18.069 7.619 -5.787 1.00 . A A . 50 GLY CA 1 1
4 3927 1 1 63 GLY H H -16.176 7.542 -4.842 1.00 . A A . 50 GLY H 1 1
4 3928 1 1 63 GLY HA2 H -18.746 7.098 -5.127 1.00 . A A . 50 GLY HA2 1 1
4 3929 1 1 63 GLY HA3 H -18.588 8.456 -6.230 1.00 . A A . 50 GLY HA3 1 1
4 3930 1 1 63 GLY N N -16.949 8.120 -5.011 1.00 . A A . 50 GLY N 1 1
4 3931 1 1 63 GLY O O -16.474 6.266 -6.945 1.00 . A A . 50 GLY O 1 1
4 3932 1 1 64 ILE C C -18.179 6.180 -10.194 1.00 . A A . 51 ILE C 1 1
4 3933 1 1 64 ILE CA C -18.274 5.421 -8.875 1.00 . A A . 51 ILE CA 1 1
4 3934 1 1 64 ILE CB C -19.345 4.322 -9.003 1.00 . A A . 51 ILE CB 1 1
4 3935 1 1 64 ILE CD1 C -21.486 4.260 -10.378 1.00 . A A . 51 ILE CD1 1 1
4 3936 1 1 64 ILE CG1 C -20.716 4.944 -9.270 1.00 . A A . 51 ILE CG1 1 1
4 3937 1 1 64 ILE CG2 C -19.380 3.467 -7.744 1.00 . A A . 51 ILE CG2 1 1
4 3938 1 1 64 ILE H H -19.474 6.682 -7.672 1.00 . A A . 51 ILE H 1 1
4 3939 1 1 64 ILE HA H -17.323 4.948 -8.675 1.00 . A A . 51 ILE HA 1 1
4 3940 1 1 64 ILE HB H -19.078 3.686 -9.833 1.00 . A A . 51 ILE HB 1 1
4 3941 1 1 64 ILE HD11 H -20.970 4.401 -11.316 1.00 . A A . 51 ILE HD11 1 1
4 3942 1 1 64 ILE HD12 H -21.563 3.204 -10.164 1.00 . A A . 51 ILE HD12 1 1
4 3943 1 1 64 ILE HD13 H -22.476 4.687 -10.445 1.00 . A A . 51 ILE HD13 1 1
4 3944 1 1 64 ILE HG12 H -21.311 4.890 -8.371 1.00 . A A . 51 ILE HG12 1 1
4 3945 1 1 64 ILE HG13 H -20.585 5.980 -9.547 1.00 . A A . 51 ILE HG13 1 1
4 3946 1 1 64 ILE HG21 H -18.379 3.359 -7.355 1.00 . A A . 51 ILE HG21 1 1
4 3947 1 1 64 ILE HG22 H -20.004 3.945 -7.004 1.00 . A A . 51 ILE HG22 1 1
4 3948 1 1 64 ILE HG23 H -19.782 2.494 -7.981 1.00 . A A . 51 ILE HG23 1 1
4 3949 1 1 64 ILE N N -18.567 6.324 -7.769 1.00 . A A . 51 ILE N 1 1
4 3950 1 1 64 ILE O O -18.740 7.266 -10.339 1.00 . A A . 51 ILE O 1 1
4 3951 1 1 65 PHE C C -17.001 5.169 -13.529 1.00 . A A . 52 PHE C 1 1
4 3952 1 1 65 PHE CA C -17.300 6.219 -12.463 1.00 . A A . 52 PHE CA 1 1
4 3953 1 1 65 PHE CB C -16.174 7.254 -12.421 1.00 . A A . 52 PHE CB 1 1
4 3954 1 1 65 PHE CD1 C -14.038 6.052 -12.958 1.00 . A A . 52 PHE CD1 1 1
4 3955 1 1 65 PHE CD2 C -14.405 6.760 -10.711 1.00 . A A . 52 PHE CD2 1 1
4 3956 1 1 65 PHE CE1 C -12.814 5.521 -12.595 1.00 . A A . 52 PHE CE1 1 1
4 3957 1 1 65 PHE CE2 C -13.183 6.231 -10.342 1.00 . A A . 52 PHE CE2 1 1
4 3958 1 1 65 PHE CG C -14.845 6.677 -12.022 1.00 . A A . 52 PHE CG 1 1
4 3959 1 1 65 PHE CZ C -12.387 5.610 -11.284 1.00 . A A . 52 PHE CZ 1 1
4 3960 1 1 65 PHE H H -17.045 4.732 -10.978 1.00 . A A . 52 PHE H 1 1
4 3961 1 1 65 PHE HA H -18.225 6.716 -12.714 1.00 . A A . 52 PHE HA 1 1
4 3962 1 1 65 PHE HB2 H -16.063 7.696 -13.399 1.00 . A A . 52 PHE HB2 1 1
4 3963 1 1 65 PHE HB3 H -16.430 8.025 -11.709 1.00 . A A . 52 PHE HB3 1 1
4 3964 1 1 65 PHE HD1 H -14.371 5.982 -13.984 1.00 . A A . 52 PHE HD1 1 1
4 3965 1 1 65 PHE HD2 H -15.026 7.245 -9.972 1.00 . A A . 52 PHE HD2 1 1
4 3966 1 1 65 PHE HE1 H -12.195 5.036 -13.334 1.00 . A A . 52 PHE HE1 1 1
4 3967 1 1 65 PHE HE2 H -12.851 6.301 -9.316 1.00 . A A . 52 PHE HE2 1 1
4 3968 1 1 65 PHE HZ H -11.431 5.196 -10.998 1.00 . A A . 52 PHE HZ 1 1
4 3969 1 1 65 PHE N N -17.468 5.599 -11.154 1.00 . A A . 52 PHE N 1 1
4 3970 1 1 65 PHE O O -16.460 4.100 -13.248 1.00 . A A . 52 PHE O 1 1
4 3971 1 1 66 PRO C C -15.667 4.440 -16.272 1.00 . A A . 53 PRO C 1 1
4 3972 1 1 66 PRO CA C -17.143 4.576 -15.917 1.00 . A A . 53 PRO CA 1 1
4 3973 1 1 66 PRO CB C -17.908 5.249 -17.059 1.00 . A A . 53 PRO CB 1 1
4 3974 1 1 66 PRO CD C -18.013 6.736 -15.191 1.00 . A A . 53 PRO CD 1 1
4 3975 1 1 66 PRO CG C -17.945 6.693 -16.692 1.00 . A A . 53 PRO CG 1 1
4 3976 1 1 66 PRO HA H -17.560 3.597 -15.730 1.00 . A A . 53 PRO HA 1 1
4 3977 1 1 66 PRO HB2 H -17.382 5.091 -17.990 1.00 . A A . 53 PRO HB2 1 1
4 3978 1 1 66 PRO HB3 H -18.902 4.834 -17.126 1.00 . A A . 53 PRO HB3 1 1
4 3979 1 1 66 PRO HD2 H -17.471 7.591 -14.813 1.00 . A A . 53 PRO HD2 1 1
4 3980 1 1 66 PRO HD3 H -19.041 6.763 -14.860 1.00 . A A . 53 PRO HD3 1 1
4 3981 1 1 66 PRO HG2 H -17.049 7.183 -17.041 1.00 . A A . 53 PRO HG2 1 1
4 3982 1 1 66 PRO HG3 H -18.820 7.158 -17.120 1.00 . A A . 53 PRO HG3 1 1
4 3983 1 1 66 PRO N N -17.363 5.480 -14.783 1.00 . A A . 53 PRO N 1 1
4 3984 1 1 66 PRO O O -14.965 5.437 -16.446 1.00 . A A . 53 PRO O 1 1
4 3985 1 1 67 LEU C C -13.486 3.406 -18.127 1.00 . A A . 54 LEU C 1 1
4 3986 1 1 67 LEU CA C -13.807 2.933 -16.713 1.00 . A A . 54 LEU CA 1 1
4 3987 1 1 67 LEU CB C -13.508 1.438 -16.584 1.00 . A A . 54 LEU CB 1 1
4 3988 1 1 67 LEU CD1 C -11.661 -0.201 -16.153 1.00 . A A . 54 LEU CD1 1 1
4 3989 1 1 67 LEU CD2 C -12.037 0.676 -18.465 1.00 . A A . 54 LEU CD2 1 1
4 3990 1 1 67 LEU CG C -12.098 0.999 -16.979 1.00 . A A . 54 LEU CG 1 1
4 3991 1 1 67 LEU H H -15.808 2.446 -16.228 1.00 . A A . 54 LEU H 1 1
4 3992 1 1 67 LEU HA H -13.188 3.477 -16.015 1.00 . A A . 54 LEU HA 1 1
4 3993 1 1 67 LEU HB2 H -13.665 1.158 -15.553 1.00 . A A . 54 LEU HB2 1 1
4 3994 1 1 67 LEU HB3 H -14.210 0.906 -17.210 1.00 . A A . 54 LEU HB3 1 1
4 3995 1 1 67 LEU HD11 H -11.608 -1.074 -16.787 1.00 . A A . 54 LEU HD11 1 1
4 3996 1 1 67 LEU HD12 H -12.376 -0.373 -15.362 1.00 . A A . 54 LEU HD12 1 1
4 3997 1 1 67 LEU HD13 H -10.689 -0.008 -15.724 1.00 . A A . 54 LEU HD13 1 1
4 3998 1 1 67 LEU HD21 H -11.516 -0.259 -18.609 1.00 . A A . 54 LEU HD21 1 1
4 3999 1 1 67 LEU HD22 H -11.511 1.465 -18.983 1.00 . A A . 54 LEU HD22 1 1
4 4000 1 1 67 LEU HD23 H -13.040 0.594 -18.857 1.00 . A A . 54 LEU HD23 1 1
4 4001 1 1 67 LEU HG H -11.407 1.807 -16.783 1.00 . A A . 54 LEU HG 1 1
4 4002 1 1 67 LEU N N -15.201 3.200 -16.378 1.00 . A A . 54 LEU N 1 1
4 4003 1 1 67 LEU O O -12.321 3.560 -18.492 1.00 . A A . 54 LEU O 1 1
4 4004 1 1 68 SER C C -14.048 5.586 -20.337 1.00 . A A . 55 SER C 1 1
4 4005 1 1 68 SER CA C -14.358 4.093 -20.294 1.00 . A A . 55 SER CA 1 1
4 4006 1 1 68 SER CB C -15.618 3.798 -21.111 1.00 . A A . 55 SER CB 1 1
4 4007 1 1 68 SER H H -15.434 3.497 -18.570 1.00 . A A . 55 SER H 1 1
4 4008 1 1 68 SER HA H -13.527 3.552 -20.721 1.00 . A A . 55 SER HA 1 1
4 4009 1 1 68 SER HB2 H -16.146 2.969 -20.666 1.00 . A A . 55 SER HB2 1 1
4 4010 1 1 68 SER HB3 H -16.254 4.671 -21.113 1.00 . A A . 55 SER HB3 1 1
4 4011 1 1 68 SER HG H -15.165 2.518 -22.523 1.00 . A A . 55 SER HG 1 1
4 4012 1 1 68 SER N N -14.529 3.638 -18.919 1.00 . A A . 55 SER N 1 1
4 4013 1 1 68 SER O O -13.806 6.151 -21.404 1.00 . A A . 55 SER O 1 1
4 4014 1 1 68 SER OG O -15.291 3.467 -22.449 1.00 . A A . 55 SER OG 1 1
4 4015 1 1 69 PHE C C -12.498 7.899 -18.278 1.00 . A A . 56 PHE C 1 1
4 4016 1 1 69 PHE CA C -13.777 7.648 -19.073 1.00 . A A . 56 PHE CA 1 1
4 4017 1 1 69 PHE CB C -14.951 8.375 -18.415 1.00 . A A . 56 PHE CB 1 1
4 4018 1 1 69 PHE CD1 C -16.864 7.311 -19.641 1.00 . A A . 56 PHE CD1 1 1
4 4019 1 1 69 PHE CD2 C -16.623 9.681 -19.755 1.00 . A A . 56 PHE CD2 1 1
4 4020 1 1 69 PHE CE1 C -17.987 7.383 -20.444 1.00 . A A . 56 PHE CE1 1 1
4 4021 1 1 69 PHE CE2 C -17.745 9.759 -20.558 1.00 . A A . 56 PHE CE2 1 1
4 4022 1 1 69 PHE CG C -16.171 8.457 -19.288 1.00 . A A . 56 PHE CG 1 1
4 4023 1 1 69 PHE CZ C -18.427 8.609 -20.904 1.00 . A A . 56 PHE CZ 1 1
4 4024 1 1 69 PHE H H -14.256 5.715 -18.353 1.00 . A A . 56 PHE H 1 1
4 4025 1 1 69 PHE HA H -13.645 8.027 -20.074 1.00 . A A . 56 PHE HA 1 1
4 4026 1 1 69 PHE HB2 H -15.226 7.855 -17.510 1.00 . A A . 56 PHE HB2 1 1
4 4027 1 1 69 PHE HB3 H -14.649 9.382 -18.169 1.00 . A A . 56 PHE HB3 1 1
4 4028 1 1 69 PHE HD1 H -16.520 6.351 -19.281 1.00 . A A . 56 PHE HD1 1 1
4 4029 1 1 69 PHE HD2 H -16.090 10.581 -19.487 1.00 . A A . 56 PHE HD2 1 1
4 4030 1 1 69 PHE HE1 H -18.518 6.482 -20.712 1.00 . A A . 56 PHE HE1 1 1
4 4031 1 1 69 PHE HE2 H -18.087 10.718 -20.917 1.00 . A A . 56 PHE HE2 1 1
4 4032 1 1 69 PHE HZ H -19.305 8.667 -21.530 1.00 . A A . 56 PHE HZ 1 1
4 4033 1 1 69 PHE N N -14.056 6.220 -19.169 1.00 . A A . 56 PHE N 1 1
4 4034 1 1 69 PHE O O -12.272 9.001 -17.777 1.00 . A A . 56 PHE O 1 1
4 4035 1 1 70 VAL C C -9.362 6.022 -17.996 1.00 . A A . 57 VAL C 1 1
4 4036 1 1 70 VAL CA C -10.409 6.977 -17.435 1.00 . A A . 57 VAL CA 1 1
4 4037 1 1 70 VAL CB C -10.607 6.683 -15.936 1.00 . A A . 57 VAL CB 1 1
4 4038 1 1 70 VAL CG1 C -11.475 7.753 -15.292 1.00 . A A . 57 VAL CG1 1 1
4 4039 1 1 70 VAL CG2 C -11.214 5.302 -15.740 1.00 . A A . 57 VAL CG2 1 1
4 4040 1 1 70 VAL H H -11.901 6.017 -18.589 1.00 . A A . 57 VAL H 1 1
4 4041 1 1 70 VAL HA H -10.049 7.991 -17.537 1.00 . A A . 57 VAL HA 1 1
4 4042 1 1 70 VAL HB H -9.639 6.699 -15.457 1.00 . A A . 57 VAL HB 1 1
4 4043 1 1 70 VAL HG11 H -11.272 7.790 -14.231 1.00 . A A . 57 VAL HG11 1 1
4 4044 1 1 70 VAL HG12 H -11.253 8.712 -15.736 1.00 . A A . 57 VAL HG12 1 1
4 4045 1 1 70 VAL HG13 H -12.516 7.514 -15.450 1.00 . A A . 57 VAL HG13 1 1
4 4046 1 1 70 VAL HG21 H -10.599 4.733 -15.059 1.00 . A A . 57 VAL HG21 1 1
4 4047 1 1 70 VAL HG22 H -12.209 5.401 -15.330 1.00 . A A . 57 VAL HG22 1 1
4 4048 1 1 70 VAL HG23 H -11.266 4.793 -16.691 1.00 . A A . 57 VAL HG23 1 1
4 4049 1 1 70 VAL N N -11.665 6.869 -18.168 1.00 . A A . 57 VAL N 1 1
4 4050 1 1 70 VAL O O -9.691 4.944 -18.493 1.00 . A A . 57 VAL O 1 1
4 4051 1 1 71 LYS C C -6.340 4.830 -17.273 1.00 . A A . 58 LYS C 1 1
4 4052 1 1 71 LYS CA C -7.000 5.603 -18.410 1.00 . A A . 58 LYS CA 1 1
4 4053 1 1 71 LYS CB C -5.962 6.478 -19.117 1.00 . A A . 58 LYS CB 1 1
4 4054 1 1 71 LYS CD C -5.069 4.774 -20.732 1.00 . A A . 58 LYS CD 1 1
4 4055 1 1 71 LYS CE C -5.156 3.329 -20.265 1.00 . A A . 58 LYS CE 1 1
4 4056 1 1 71 LYS CG C -4.737 5.711 -19.583 1.00 . A A . 58 LYS CG 1 1
4 4057 1 1 71 LYS H H -7.899 7.293 -17.506 1.00 . A A . 58 LYS H 1 1
4 4058 1 1 71 LYS HA H -7.407 4.898 -19.120 1.00 . A A . 58 LYS HA 1 1
4 4059 1 1 71 LYS HB2 H -6.423 6.937 -19.979 1.00 . A A . 58 LYS HB2 1 1
4 4060 1 1 71 LYS HB3 H -5.639 7.252 -18.436 1.00 . A A . 58 LYS HB3 1 1
4 4061 1 1 71 LYS HD2 H -6.019 5.061 -21.156 1.00 . A A . 58 LYS HD2 1 1
4 4062 1 1 71 LYS HD3 H -4.297 4.854 -21.485 1.00 . A A . 58 LYS HD3 1 1
4 4063 1 1 71 LYS HE2 H -5.149 3.312 -19.186 1.00 . A A . 58 LYS HE2 1 1
4 4064 1 1 71 LYS HE3 H -6.081 2.903 -20.626 1.00 . A A . 58 LYS HE3 1 1
4 4065 1 1 71 LYS HG2 H -3.986 6.414 -19.912 1.00 . A A . 58 LYS HG2 1 1
4 4066 1 1 71 LYS HG3 H -4.351 5.131 -18.757 1.00 . A A . 58 LYS HG3 1 1
4 4067 1 1 71 LYS HZ1 H -3.193 3.122 -20.948 1.00 . A A . 58 LYS HZ1 1 1
4 4068 1 1 71 LYS HZ2 H -4.282 2.040 -21.657 1.00 . A A . 58 LYS HZ2 1 1
4 4069 1 1 71 LYS HZ3 H -3.757 1.790 -20.069 1.00 . A A . 58 LYS HZ3 1 1
4 4070 1 1 71 LYS N N -8.098 6.423 -17.913 1.00 . A A . 58 LYS N 1 1
4 4071 1 1 71 LYS NZ N -4.017 2.513 -20.770 1.00 . A A . 58 LYS NZ 1 1
4 4072 1 1 71 LYS O O -5.516 5.374 -16.537 1.00 . A A . 58 LYS O 1 1
4 4073 1 1 72 ILE C C -4.628 2.630 -16.203 1.00 . A A . 59 ILE C 1 1
4 4074 1 1 72 ILE CA C -6.147 2.713 -16.090 1.00 . A A . 59 ILE CA 1 1
4 4075 1 1 72 ILE CB C -6.733 1.290 -16.145 1.00 . A A . 59 ILE CB 1 1
4 4076 1 1 72 ILE CD1 C -8.898 2.165 -15.132 1.00 . A A . 59 ILE CD1 1 1
4 4077 1 1 72 ILE CG1 C -8.260 1.346 -16.232 1.00 . A A . 59 ILE CG1 1 1
4 4078 1 1 72 ILE CG2 C -6.296 0.490 -14.927 1.00 . A A . 59 ILE CG2 1 1
4 4079 1 1 72 ILE H H -7.367 3.184 -17.754 1.00 . A A . 59 ILE H 1 1
4 4080 1 1 72 ILE HA H -6.403 3.150 -15.136 1.00 . A A . 59 ILE HA 1 1
4 4081 1 1 72 ILE HB H -6.347 0.799 -17.025 1.00 . A A . 59 ILE HB 1 1
4 4082 1 1 72 ILE HD11 H -9.969 2.035 -15.161 1.00 . A A . 59 ILE HD11 1 1
4 4083 1 1 72 ILE HD12 H -8.520 1.840 -14.175 1.00 . A A . 59 ILE HD12 1 1
4 4084 1 1 72 ILE HD13 H -8.660 3.209 -15.276 1.00 . A A . 59 ILE HD13 1 1
4 4085 1 1 72 ILE HG12 H -8.544 1.782 -17.177 1.00 . A A . 59 ILE HG12 1 1
4 4086 1 1 72 ILE HG13 H -8.654 0.342 -16.171 1.00 . A A . 59 ILE HG13 1 1
4 4087 1 1 72 ILE HG21 H -5.218 0.494 -14.862 1.00 . A A . 59 ILE HG21 1 1
4 4088 1 1 72 ILE HG22 H -6.711 0.936 -14.036 1.00 . A A . 59 ILE HG22 1 1
4 4089 1 1 72 ILE HG23 H -6.647 -0.527 -15.018 1.00 . A A . 59 ILE HG23 1 1
4 4090 1 1 72 ILE N N -6.706 3.560 -17.136 1.00 . A A . 59 ILE N 1 1
4 4091 1 1 72 ILE O O -4.095 1.849 -16.993 1.00 . A A . 59 ILE O 1 1
4 4092 1 1 73 LEU C C -1.915 2.356 -14.521 1.00 . A A . 60 LEU C 1 1
4 4093 1 1 73 LEU CA C -2.478 3.455 -15.416 1.00 . A A . 60 LEU CA 1 1
4 4094 1 1 73 LEU CB C -1.961 4.819 -14.954 1.00 . A A . 60 LEU CB 1 1
4 4095 1 1 73 LEU CD1 C -2.132 7.319 -14.913 1.00 . A A . 60 LEU CD1 1 1
4 4096 1 1 73 LEU CD2 C -2.655 6.067 -17.014 1.00 . A A . 60 LEU CD2 1 1
4 4097 1 1 73 LEU CG C -2.710 6.038 -15.494 1.00 . A A . 60 LEU CG 1 1
4 4098 1 1 73 LEU H H -4.417 4.037 -14.800 1.00 . A A . 60 LEU H 1 1
4 4099 1 1 73 LEU HA H -2.150 3.280 -16.430 1.00 . A A . 60 LEU HA 1 1
4 4100 1 1 73 LEU HB2 H -2.019 4.846 -13.877 1.00 . A A . 60 LEU HB2 1 1
4 4101 1 1 73 LEU HB3 H -0.928 4.901 -15.261 1.00 . A A . 60 LEU HB3 1 1
4 4102 1 1 73 LEU HD11 H -1.552 7.827 -15.668 1.00 . A A . 60 LEU HD11 1 1
4 4103 1 1 73 LEU HD12 H -1.499 7.079 -14.072 1.00 . A A . 60 LEU HD12 1 1
4 4104 1 1 73 LEU HD13 H -2.938 7.961 -14.585 1.00 . A A . 60 LEU HD13 1 1
4 4105 1 1 73 LEU HD21 H -1.667 6.363 -17.333 1.00 . A A . 60 LEU HD21 1 1
4 4106 1 1 73 LEU HD22 H -3.380 6.777 -17.387 1.00 . A A . 60 LEU HD22 1 1
4 4107 1 1 73 LEU HD23 H -2.881 5.085 -17.402 1.00 . A A . 60 LEU HD23 1 1
4 4108 1 1 73 LEU HG H -3.748 5.976 -15.197 1.00 . A A . 60 LEU HG 1 1
4 4109 1 1 73 LEU N N -3.936 3.438 -15.408 1.00 . A A . 60 LEU N 1 1
4 4110 1 1 73 LEU O O -0.718 2.068 -14.550 1.00 . A A . 60 LEU O 1 1
4 4111 1 1 74 LYS C C -3.590 -0.109 -12.325 1.00 . A A . 61 LYS C 1 1
4 4112 1 1 74 LYS CA C -2.379 0.670 -12.827 1.00 . A A . 61 LYS CA 1 1
4 4113 1 1 74 LYS CB C -1.600 1.243 -11.640 1.00 . A A . 61 LYS CB 1 1
4 4114 1 1 74 LYS CD C -0.001 -0.678 -11.392 1.00 . A A . 61 LYS CD 1 1
4 4115 1 1 74 LYS CE C 0.467 -1.812 -10.493 1.00 . A A . 61 LYS CE 1 1
4 4116 1 1 74 LYS CG C -1.049 0.181 -10.705 1.00 . A A . 61 LYS CG 1 1
4 4117 1 1 74 LYS H H -3.728 2.015 -13.751 1.00 . A A . 61 LYS H 1 1
4 4118 1 1 74 LYS HA H -1.737 0.000 -13.378 1.00 . A A . 61 LYS HA 1 1
4 4119 1 1 74 LYS HB2 H -0.773 1.827 -12.016 1.00 . A A . 61 LYS HB2 1 1
4 4120 1 1 74 LYS HB3 H -2.256 1.888 -11.073 1.00 . A A . 61 LYS HB3 1 1
4 4121 1 1 74 LYS HD2 H -0.427 -1.099 -12.291 1.00 . A A . 61 LYS HD2 1 1
4 4122 1 1 74 LYS HD3 H 0.847 -0.060 -11.649 1.00 . A A . 61 LYS HD3 1 1
4 4123 1 1 74 LYS HE2 H 1.535 -1.731 -10.361 1.00 . A A . 61 LYS HE2 1 1
4 4124 1 1 74 LYS HE3 H -0.021 -1.719 -9.535 1.00 . A A . 61 LYS HE3 1 1
4 4125 1 1 74 LYS HG2 H -0.598 0.665 -9.851 1.00 . A A . 61 LYS HG2 1 1
4 4126 1 1 74 LYS HG3 H -1.861 -0.451 -10.375 1.00 . A A . 61 LYS HG3 1 1
4 4127 1 1 74 LYS HZ1 H 0.964 -3.505 -11.610 1.00 . A A . 61 LYS HZ1 1 1
4 4128 1 1 74 LYS HZ2 H -0.669 -3.074 -11.710 1.00 . A A . 61 LYS HZ2 1 1
4 4129 1 1 74 LYS HZ3 H -0.075 -3.821 -10.313 1.00 . A A . 61 LYS HZ3 1 1
4 4130 1 1 74 LYS N N -2.786 1.741 -13.728 1.00 . A A . 61 LYS N 1 1
4 4131 1 1 74 LYS NZ N 0.149 -3.146 -11.072 1.00 . A A . 61 LYS NZ 1 1
4 4132 1 1 74 LYS O O -4.565 0.477 -11.855 1.00 . A A . 61 LYS O 1 1
4 4133 1 1 75 ASP C C -4.572 -2.476 -10.467 1.00 . A A . 62 ASP C 1 1
4 4134 1 1 75 ASP CA C -4.610 -2.291 -11.981 1.00 . A A . 62 ASP CA 1 1
4 4135 1 1 75 ASP CB C -4.532 -3.652 -12.675 1.00 . A A . 62 ASP CB 1 1
4 4136 1 1 75 ASP CG C -5.897 -4.284 -12.865 1.00 . A A . 62 ASP CG 1 1
4 4137 1 1 75 ASP H H -2.716 -1.840 -12.811 1.00 . A A . 62 ASP H 1 1
4 4138 1 1 75 ASP HA H -5.540 -1.814 -12.249 1.00 . A A . 62 ASP HA 1 1
4 4139 1 1 75 ASP HB2 H -4.076 -3.527 -13.646 1.00 . A A . 62 ASP HB2 1 1
4 4140 1 1 75 ASP HB3 H -3.926 -4.318 -12.080 1.00 . A A . 62 ASP HB3 1 1
4 4141 1 1 75 ASP N N -3.520 -1.432 -12.427 1.00 . A A . 62 ASP N 1 1
4 4142 1 1 75 ASP O O -3.562 -2.192 -9.822 1.00 . A A . 62 ASP O 1 1
4 4143 1 1 75 ASP OD1 O -6.414 -4.879 -11.897 1.00 . A A . 62 ASP OD1 1 1
4 4144 1 1 75 ASP OD2 O -6.447 -4.185 -13.982 1.00 . A A . 62 ASP OD2 1 1
4 4145 1 1 76 PHE C C -4.844 -4.303 -8.029 1.00 . A A . 63 PHE C 1 1
4 4146 1 1 76 PHE CA C -5.772 -3.174 -8.467 1.00 . A A . 63 PHE CA 1 1
4 4147 1 1 76 PHE CB C -7.214 -3.501 -8.073 1.00 . A A . 63 PHE CB 1 1
4 4148 1 1 76 PHE CD1 C -8.707 -1.685 -8.949 1.00 . A A . 63 PHE CD1 1 1
4 4149 1 1 76 PHE CD2 C -8.243 -1.740 -6.611 1.00 . A A . 63 PHE CD2 1 1
4 4150 1 1 76 PHE CE1 C -9.496 -0.565 -8.769 1.00 . A A . 63 PHE CE1 1 1
4 4151 1 1 76 PHE CE2 C -9.032 -0.621 -6.424 1.00 . A A . 63 PHE CE2 1 1
4 4152 1 1 76 PHE CG C -8.072 -2.284 -7.874 1.00 . A A . 63 PHE CG 1 1
4 4153 1 1 76 PHE CZ C -9.660 -0.033 -7.505 1.00 . A A . 63 PHE CZ 1 1
4 4154 1 1 76 PHE H H -6.450 -3.160 -10.473 1.00 . A A . 63 PHE H 1 1
4 4155 1 1 76 PHE HA H -5.470 -2.263 -7.973 1.00 . A A . 63 PHE HA 1 1
4 4156 1 1 76 PHE HB2 H -7.664 -4.100 -8.849 1.00 . A A . 63 PHE HB2 1 1
4 4157 1 1 76 PHE HB3 H -7.208 -4.060 -7.149 1.00 . A A . 63 PHE HB3 1 1
4 4158 1 1 76 PHE HD1 H -8.581 -2.100 -9.939 1.00 . A A . 63 PHE HD1 1 1
4 4159 1 1 76 PHE HD2 H -7.752 -2.200 -5.765 1.00 . A A . 63 PHE HD2 1 1
4 4160 1 1 76 PHE HE1 H -9.986 -0.107 -9.615 1.00 . A A . 63 PHE HE1 1 1
4 4161 1 1 76 PHE HE2 H -9.157 -0.207 -5.435 1.00 . A A . 63 PHE HE2 1 1
4 4162 1 1 76 PHE HZ H -10.276 0.843 -7.361 1.00 . A A . 63 PHE HZ 1 1
4 4163 1 1 76 PHE N N -5.678 -2.953 -9.906 1.00 . A A . 63 PHE N 1 1
4 4164 1 1 76 PHE O O -4.425 -5.141 -8.827 1.00 . A A . 63 PHE O 1 1
4 4165 1 1 77 PRO C C -4.288 -6.722 -6.112 1.00 . A A . 64 PRO C 1 1
4 4166 1 1 77 PRO CA C -3.632 -5.346 -6.154 1.00 . A A . 64 PRO CA 1 1
4 4167 1 1 77 PRO CB C -3.375 -4.833 -4.735 1.00 . A A . 64 PRO CB 1 1
4 4168 1 1 77 PRO CD C -4.977 -3.357 -5.720 1.00 . A A . 64 PRO CD 1 1
4 4169 1 1 77 PRO CG C -4.557 -3.983 -4.419 1.00 . A A . 64 PRO CG 1 1
4 4170 1 1 77 PRO HA H -2.697 -5.410 -6.690 1.00 . A A . 64 PRO HA 1 1
4 4171 1 1 77 PRO HB2 H -3.297 -5.670 -4.055 1.00 . A A . 64 PRO HB2 1 1
4 4172 1 1 77 PRO HB3 H -2.460 -4.260 -4.715 1.00 . A A . 64 PRO HB3 1 1
4 4173 1 1 77 PRO HD2 H -6.050 -3.246 -5.757 1.00 . A A . 64 PRO HD2 1 1
4 4174 1 1 77 PRO HD3 H -4.492 -2.402 -5.854 1.00 . A A . 64 PRO HD3 1 1
4 4175 1 1 77 PRO HG2 H -5.353 -4.594 -4.022 1.00 . A A . 64 PRO HG2 1 1
4 4176 1 1 77 PRO HG3 H -4.279 -3.218 -3.709 1.00 . A A . 64 PRO HG3 1 1
4 4177 1 1 77 PRO N N -4.514 -4.326 -6.729 1.00 . A A . 64 PRO N 1 1
4 4178 1 1 77 PRO O O -4.882 -7.105 -5.105 1.00 . A A . 64 PRO O 1 1
4 4179 1 1 78 GLU C C -3.766 -9.853 -6.827 1.00 . A A . 65 GLU C 1 1
4 4180 1 1 78 GLU CA C -4.758 -8.794 -7.300 1.00 . A A . 65 GLU CA 1 1
4 4181 1 1 78 GLU CB C -5.192 -9.091 -8.736 1.00 . A A . 65 GLU CB 1 1
4 4182 1 1 78 GLU CD C -7.540 -8.178 -8.548 1.00 . A A . 65 GLU CD 1 1
4 4183 1 1 78 GLU CG C -6.214 -8.106 -9.280 1.00 . A A . 65 GLU CG 1 1
4 4184 1 1 78 GLU H H -3.688 -7.099 -7.982 1.00 . A A . 65 GLU H 1 1
4 4185 1 1 78 GLU HA H -5.626 -8.819 -6.658 1.00 . A A . 65 GLU HA 1 1
4 4186 1 1 78 GLU HB2 H -4.322 -9.065 -9.376 1.00 . A A . 65 GLU HB2 1 1
4 4187 1 1 78 GLU HB3 H -5.624 -10.081 -8.771 1.00 . A A . 65 GLU HB3 1 1
4 4188 1 1 78 GLU HG2 H -5.819 -7.106 -9.180 1.00 . A A . 65 GLU HG2 1 1
4 4189 1 1 78 GLU HG3 H -6.383 -8.323 -10.324 1.00 . A A . 65 GLU HG3 1 1
4 4190 1 1 78 GLU N N -4.175 -7.460 -7.212 1.00 . A A . 65 GLU N 1 1
4 4191 1 1 78 GLU O O -2.817 -10.189 -7.535 1.00 . A A . 65 GLU O 1 1
4 4192 1 1 78 GLU OE1 O -7.711 -9.099 -7.721 1.00 . A A . 65 GLU OE1 1 1
4 4193 1 1 78 GLU OE2 O -8.406 -7.315 -8.802 1.00 . A A . 65 GLU OE2 1 1
4 4194 1 1 79 GLU C C -2.955 -12.566 -6.019 1.00 . A A . 66 GLU C 1 1
4 4195 1 1 79 GLU CA C -3.120 -11.393 -5.057 1.00 . A A . 66 GLU CA 1 1
4 4196 1 1 79 GLU CB C -3.679 -11.890 -3.722 1.00 . A A . 66 GLU CB 1 1
4 4197 1 1 79 GLU CD C -1.923 -13.098 -2.366 1.00 . A A . 66 GLU CD 1 1
4 4198 1 1 79 GLU CG C -2.684 -11.803 -2.576 1.00 . A A . 66 GLU CG 1 1
4 4199 1 1 79 GLU H H -4.767 -10.065 -5.108 1.00 . A A . 66 GLU H 1 1
4 4200 1 1 79 GLU HA H -2.153 -10.944 -4.887 1.00 . A A . 66 GLU HA 1 1
4 4201 1 1 79 GLU HB2 H -4.545 -11.298 -3.465 1.00 . A A . 66 GLU HB2 1 1
4 4202 1 1 79 GLU HB3 H -3.979 -12.921 -3.833 1.00 . A A . 66 GLU HB3 1 1
4 4203 1 1 79 GLU HG2 H -1.975 -11.018 -2.790 1.00 . A A . 66 GLU HG2 1 1
4 4204 1 1 79 GLU HG3 H -3.220 -11.566 -1.669 1.00 . A A . 66 GLU HG3 1 1
4 4205 1 1 79 GLU N N -3.994 -10.374 -5.625 1.00 . A A . 66 GLU N 1 1
4 4206 1 1 79 GLU O O -3.652 -12.655 -7.030 1.00 . A A . 66 GLU O 1 1
4 4207 1 1 79 GLU OE1 O -1.335 -13.606 -3.344 1.00 . A A . 66 GLU OE1 1 1
4 4208 1 1 79 GLU OE2 O -1.916 -13.603 -1.224 1.00 . A A . 66 GLU OE2 1 1
5 4209 1 1 14 ASP C C 1.845 -0.208 -2.582 1.00 . A A . 1 ASP C 1 1
5 4210 1 1 14 ASP CA C 2.064 -1.708 -2.752 1.00 . A A . 1 ASP CA 1 1
5 4211 1 1 14 ASP CB C 2.776 -1.984 -4.078 1.00 . A A . 1 ASP CB 1 1
5 4212 1 1 14 ASP CG C 4.005 -2.854 -3.905 1.00 . A A . 1 ASP CG 1 1
5 4213 1 1 14 ASP H H 0.597 -3.096 -3.387 1.00 . A A . 1 ASP H 1 1
5 4214 1 1 14 ASP HA H 2.683 -2.063 -1.942 1.00 . A A . 1 ASP HA 1 1
5 4215 1 1 14 ASP HB2 H 2.093 -2.487 -4.747 1.00 . A A . 1 ASP HB2 1 1
5 4216 1 1 14 ASP HB3 H 3.079 -1.046 -4.518 1.00 . A A . 1 ASP HB3 1 1
5 4217 1 1 14 ASP N N 0.797 -2.428 -2.698 1.00 . A A . 1 ASP N 1 1
5 4218 1 1 14 ASP O O 0.883 0.353 -3.108 1.00 . A A . 1 ASP O 1 1
5 4219 1 1 14 ASP OD1 O 5.075 -2.308 -3.564 1.00 . A A . 1 ASP OD1 1 1
5 4220 1 1 14 ASP OD2 O 3.897 -4.081 -4.110 1.00 . A A . 1 ASP OD2 1 1
5 4221 1 1 15 ARG C C 3.209 2.660 -2.777 1.00 . A A . 2 ARG C 1 1
5 4222 1 1 15 ARG CA C 2.644 1.870 -1.599 1.00 . A A . 2 ARG CA 1 1
5 4223 1 1 15 ARG CB C 3.389 2.244 -0.316 1.00 . A A . 2 ARG CB 1 1
5 4224 1 1 15 ARG CD C 1.452 2.426 1.274 1.00 . A A . 2 ARG CD 1 1
5 4225 1 1 15 ARG CG C 2.744 1.694 0.945 1.00 . A A . 2 ARG CG 1 1
5 4226 1 1 15 ARG CZ C 0.171 3.078 3.268 1.00 . A A . 2 ARG CZ 1 1
5 4227 1 1 15 ARG H H 3.486 -0.066 -1.448 1.00 . A A . 2 ARG H 1 1
5 4228 1 1 15 ARG HA H 1.600 2.117 -1.483 1.00 . A A . 2 ARG HA 1 1
5 4229 1 1 15 ARG HB2 H 4.397 1.861 -0.375 1.00 . A A . 2 ARG HB2 1 1
5 4230 1 1 15 ARG HB3 H 3.425 3.320 -0.236 1.00 . A A . 2 ARG HB3 1 1
5 4231 1 1 15 ARG HD2 H 1.463 3.387 0.782 1.00 . A A . 2 ARG HD2 1 1
5 4232 1 1 15 ARG HD3 H 0.620 1.843 0.908 1.00 . A A . 2 ARG HD3 1 1
5 4233 1 1 15 ARG HE H 2.056 2.426 3.288 1.00 . A A . 2 ARG HE 1 1
5 4234 1 1 15 ARG HG2 H 2.524 0.647 0.798 1.00 . A A . 2 ARG HG2 1 1
5 4235 1 1 15 ARG HG3 H 3.432 1.807 1.769 1.00 . A A . 2 ARG HG3 1 1
5 4236 1 1 15 ARG HH11 H -0.831 3.243 1.522 1.00 . A A . 2 ARG HH11 1 1
5 4237 1 1 15 ARG HH12 H -1.723 3.700 2.936 1.00 . A A . 2 ARG HH12 1 1
5 4238 1 1 15 ARG HH21 H 0.892 3.024 5.156 1.00 . A A . 2 ARG HH21 1 1
5 4239 1 1 15 ARG HH22 H -0.742 3.576 5.002 1.00 . A A . 2 ARG HH22 1 1
5 4240 1 1 15 ARG N N 2.741 0.436 -1.842 1.00 . A A . 2 ARG N 1 1
5 4241 1 1 15 ARG NE N 1.291 2.631 2.711 1.00 . A A . 2 ARG NE 1 1
5 4242 1 1 15 ARG NH1 N -0.881 3.365 2.513 1.00 . A A . 2 ARG NH1 1 1
5 4243 1 1 15 ARG NH2 N 0.101 3.239 4.584 1.00 . A A . 2 ARG NH2 1 1
5 4244 1 1 15 ARG O O 2.818 3.802 -3.015 1.00 . A A . 2 ARG O 1 1
5 4245 1 1 16 MET C C 4.291 2.033 -5.961 1.00 . A A . 3 MET C 1 1
5 4246 1 1 16 MET CA C 4.749 2.688 -4.661 1.00 . A A . 3 MET CA 1 1
5 4247 1 1 16 MET CB C 6.273 2.623 -4.553 1.00 . A A . 3 MET CB 1 1
5 4248 1 1 16 MET CE C 8.957 3.366 -1.905 1.00 . A A . 3 MET CE 1 1
5 4249 1 1 16 MET CG C 6.869 3.725 -3.692 1.00 . A A . 3 MET CG 1 1
5 4250 1 1 16 MET H H 4.402 1.132 -3.269 1.00 . A A . 3 MET H 1 1
5 4251 1 1 16 MET HA H 4.441 3.723 -4.665 1.00 . A A . 3 MET HA 1 1
5 4252 1 1 16 MET HB2 H 6.552 1.671 -4.125 1.00 . A A . 3 MET HB2 1 1
5 4253 1 1 16 MET HB3 H 6.697 2.701 -5.543 1.00 . A A . 3 MET HB3 1 1
5 4254 1 1 16 MET HE1 H 8.707 4.250 -1.337 1.00 . A A . 3 MET HE1 1 1
5 4255 1 1 16 MET HE2 H 8.339 2.543 -1.579 1.00 . A A . 3 MET HE2 1 1
5 4256 1 1 16 MET HE3 H 9.997 3.120 -1.749 1.00 . A A . 3 MET HE3 1 1
5 4257 1 1 16 MET HG2 H 6.561 4.680 -4.089 1.00 . A A . 3 MET HG2 1 1
5 4258 1 1 16 MET HG3 H 6.494 3.619 -2.685 1.00 . A A . 3 MET HG3 1 1
5 4259 1 1 16 MET N N 4.131 2.043 -3.508 1.00 . A A . 3 MET N 1 1
5 4260 1 1 16 MET O O 5.003 2.060 -6.964 1.00 . A A . 3 MET O 1 1
5 4261 1 1 16 MET SD S 8.671 3.673 -3.646 1.00 . A A . 3 MET SD 1 1
5 4262 1 1 17 ALA C C 1.035 0.632 -6.995 1.00 . A A . 4 ALA C 1 1
5 4263 1 1 17 ALA CA C 2.547 0.786 -7.111 1.00 . A A . 4 ALA CA 1 1
5 4264 1 1 17 ALA CB C 3.204 -0.572 -7.311 1.00 . A A . 4 ALA CB 1 1
5 4265 1 1 17 ALA H H 2.579 1.457 -5.104 1.00 . A A . 4 ALA H 1 1
5 4266 1 1 17 ALA HA H 2.772 1.397 -7.973 1.00 . A A . 4 ALA HA 1 1
5 4267 1 1 17 ALA HB1 H 4.131 -0.608 -6.758 1.00 . A A . 4 ALA HB1 1 1
5 4268 1 1 17 ALA HB2 H 2.542 -1.348 -6.956 1.00 . A A . 4 ALA HB2 1 1
5 4269 1 1 17 ALA HB3 H 3.404 -0.723 -8.361 1.00 . A A . 4 ALA HB3 1 1
5 4270 1 1 17 ALA N N 3.100 1.446 -5.934 1.00 . A A . 4 ALA N 1 1
5 4271 1 1 17 ALA O O 0.442 -0.254 -7.610 1.00 . A A . 4 ALA O 1 1
5 4272 1 1 18 ALA C C -1.767 1.763 -7.307 1.00 . A A . 5 ALA C 1 1
5 4273 1 1 18 ALA CA C -1.028 1.462 -6.007 1.00 . A A . 5 ALA CA 1 1
5 4274 1 1 18 ALA CB C -1.441 2.448 -4.923 1.00 . A A . 5 ALA CB 1 1
5 4275 1 1 18 ALA H H 0.942 2.185 -5.739 1.00 . A A . 5 ALA H 1 1
5 4276 1 1 18 ALA HA H -1.294 0.469 -5.675 1.00 . A A . 5 ALA HA 1 1
5 4277 1 1 18 ALA HB1 H -1.822 1.905 -4.070 1.00 . A A . 5 ALA HB1 1 1
5 4278 1 1 18 ALA HB2 H -0.585 3.033 -4.625 1.00 . A A . 5 ALA HB2 1 1
5 4279 1 1 18 ALA HB3 H -2.210 3.102 -5.306 1.00 . A A . 5 ALA HB3 1 1
5 4280 1 1 18 ALA N N 0.416 1.501 -6.202 1.00 . A A . 5 ALA N 1 1
5 4281 1 1 18 ALA O O -1.213 2.337 -8.245 1.00 . A A . 5 ALA O 1 1
5 4282 1 1 19 PRO C C -4.232 3.055 -8.752 1.00 . A A . 6 PRO C 1 1
5 4283 1 1 19 PRO CA C -3.888 1.583 -8.547 1.00 . A A . 6 PRO CA 1 1
5 4284 1 1 19 PRO CB C -5.151 0.778 -8.235 1.00 . A A . 6 PRO CB 1 1
5 4285 1 1 19 PRO CD C -3.771 0.677 -6.286 1.00 . A A . 6 PRO CD 1 1
5 4286 1 1 19 PRO CG C -5.202 0.713 -6.748 1.00 . A A . 6 PRO CG 1 1
5 4287 1 1 19 PRO HA H -3.423 1.195 -9.442 1.00 . A A . 6 PRO HA 1 1
5 4288 1 1 19 PRO HB2 H -6.015 1.287 -8.639 1.00 . A A . 6 PRO HB2 1 1
5 4289 1 1 19 PRO HB3 H -5.071 -0.207 -8.670 1.00 . A A . 6 PRO HB3 1 1
5 4290 1 1 19 PRO HD2 H -3.663 1.206 -5.350 1.00 . A A . 6 PRO HD2 1 1
5 4291 1 1 19 PRO HD3 H -3.433 -0.344 -6.186 1.00 . A A . 6 PRO HD3 1 1
5 4292 1 1 19 PRO HG2 H -5.700 1.589 -6.359 1.00 . A A . 6 PRO HG2 1 1
5 4293 1 1 19 PRO HG3 H -5.718 -0.183 -6.437 1.00 . A A . 6 PRO HG3 1 1
5 4294 1 1 19 PRO N N -3.047 1.367 -7.366 1.00 . A A . 6 PRO N 1 1
5 4295 1 1 19 PRO O O -4.405 3.801 -7.789 1.00 . A A . 6 PRO O 1 1
5 4296 1 1 20 ARG C C -4.888 5.007 -11.842 1.00 . A A . 7 ARG C 1 1
5 4297 1 1 20 ARG CA C -4.651 4.848 -10.343 1.00 . A A . 7 ARG CA 1 1
5 4298 1 1 20 ARG CB C -3.523 5.778 -9.893 1.00 . A A . 7 ARG CB 1 1
5 4299 1 1 20 ARG CD C -1.199 6.392 -10.629 1.00 . A A . 7 ARG CD 1 1
5 4300 1 1 20 ARG CG C -2.134 5.260 -10.231 1.00 . A A . 7 ARG CG 1 1
5 4301 1 1 20 ARG CZ C 1.196 6.934 -10.514 1.00 . A A . 7 ARG CZ 1 1
5 4302 1 1 20 ARG H H -4.179 2.823 -10.738 1.00 . A A . 7 ARG H 1 1
5 4303 1 1 20 ARG HA H -5.556 5.113 -9.817 1.00 . A A . 7 ARG HA 1 1
5 4304 1 1 20 ARG HB2 H -3.651 6.738 -10.372 1.00 . A A . 7 ARG HB2 1 1
5 4305 1 1 20 ARG HB3 H -3.585 5.908 -8.823 1.00 . A A . 7 ARG HB3 1 1
5 4306 1 1 20 ARG HD2 H -1.298 6.567 -11.689 1.00 . A A . 7 ARG HD2 1 1
5 4307 1 1 20 ARG HD3 H -1.484 7.282 -10.089 1.00 . A A . 7 ARG HD3 1 1
5 4308 1 1 20 ARG HE H 0.395 5.190 -9.970 1.00 . A A . 7 ARG HE 1 1
5 4309 1 1 20 ARG HG2 H -1.727 4.759 -9.365 1.00 . A A . 7 ARG HG2 1 1
5 4310 1 1 20 ARG HG3 H -2.211 4.562 -11.051 1.00 . A A . 7 ARG HG3 1 1
5 4311 1 1 20 ARG HH11 H 0.021 8.417 -11.221 1.00 . A A . 7 ARG HH11 1 1
5 4312 1 1 20 ARG HH12 H 1.712 8.787 -11.136 1.00 . A A . 7 ARG HH12 1 1
5 4313 1 1 20 ARG HH21 H 2.623 5.664 -9.852 1.00 . A A . 7 ARG HH21 1 1
5 4314 1 1 20 ARG HH22 H 3.191 7.220 -10.358 1.00 . A A . 7 ARG HH22 1 1
5 4315 1 1 20 ARG N N -4.328 3.465 -10.013 1.00 . A A . 7 ARG N 1 1
5 4316 1 1 20 ARG NE N 0.195 6.080 -10.328 1.00 . A A . 7 ARG NE 1 1
5 4317 1 1 20 ARG NH1 N 0.957 8.145 -10.997 1.00 . A A . 7 ARG NH1 1 1
5 4318 1 1 20 ARG NH2 N 2.439 6.577 -10.217 1.00 . A A . 7 ARG NH2 1 1
5 4319 1 1 20 ARG O O -4.095 4.540 -12.659 1.00 . A A . 7 ARG O 1 1
5 4320 1 1 21 ALA C C -6.468 7.379 -13.896 1.00 . A A . 8 ALA C 1 1
5 4321 1 1 21 ALA CA C -6.327 5.891 -13.595 1.00 . A A . 8 ALA CA 1 1
5 4322 1 1 21 ALA CB C -7.611 5.155 -13.948 1.00 . A A . 8 ALA CB 1 1
5 4323 1 1 21 ALA H H -6.579 6.017 -11.497 1.00 . A A . 8 ALA H 1 1
5 4324 1 1 21 ALA HA H -5.530 5.485 -14.201 1.00 . A A . 8 ALA HA 1 1
5 4325 1 1 21 ALA HB1 H -7.570 4.151 -13.550 1.00 . A A . 8 ALA HB1 1 1
5 4326 1 1 21 ALA HB2 H -8.454 5.678 -13.523 1.00 . A A . 8 ALA HB2 1 1
5 4327 1 1 21 ALA HB3 H -7.717 5.112 -15.022 1.00 . A A . 8 ALA HB3 1 1
5 4328 1 1 21 ALA N N -5.985 5.669 -12.195 1.00 . A A . 8 ALA N 1 1
5 4329 1 1 21 ALA O O -7.160 8.103 -13.181 1.00 . A A . 8 ALA O 1 1
5 4330 1 1 22 GLU C C -7.133 9.530 -16.137 1.00 . A A . 9 GLU C 1 1
5 4331 1 1 22 GLU CA C -5.859 9.232 -15.351 1.00 . A A . 9 GLU CA 1 1
5 4332 1 1 22 GLU CB C -4.632 9.595 -16.191 1.00 . A A . 9 GLU CB 1 1
5 4333 1 1 22 GLU CD C -3.475 11.322 -17.626 1.00 . A A . 9 GLU CD 1 1
5 4334 1 1 22 GLU CG C -4.689 10.995 -16.779 1.00 . A A . 9 GLU CG 1 1
5 4335 1 1 22 GLU H H -5.272 7.203 -15.489 1.00 . A A . 9 GLU H 1 1
5 4336 1 1 22 GLU HA H -5.857 9.829 -14.452 1.00 . A A . 9 GLU HA 1 1
5 4337 1 1 22 GLU HB2 H -3.751 9.523 -15.570 1.00 . A A . 9 GLU HB2 1 1
5 4338 1 1 22 GLU HB3 H -4.546 8.889 -17.004 1.00 . A A . 9 GLU HB3 1 1
5 4339 1 1 22 GLU HG2 H -5.572 11.076 -17.396 1.00 . A A . 9 GLU HG2 1 1
5 4340 1 1 22 GLU HG3 H -4.749 11.709 -15.971 1.00 . A A . 9 GLU HG3 1 1
5 4341 1 1 22 GLU N N -5.807 7.829 -14.958 1.00 . A A . 9 GLU N 1 1
5 4342 1 1 22 GLU O O -7.374 8.947 -17.193 1.00 . A A . 9 GLU O 1 1
5 4343 1 1 22 GLU OE1 O -2.874 10.383 -18.190 1.00 . A A . 9 GLU OE1 1 1
5 4344 1 1 22 GLU OE2 O -3.126 12.517 -17.726 1.00 . A A . 9 GLU OE2 1 1
5 4345 1 1 23 ALA C C -8.939 11.353 -17.669 1.00 . A A . 10 ALA C 1 1
5 4346 1 1 23 ALA CA C -9.193 10.819 -16.263 1.00 . A A . 10 ALA CA 1 1
5 4347 1 1 23 ALA CB C -9.932 11.855 -15.429 1.00 . A A . 10 ALA CB 1 1
5 4348 1 1 23 ALA H H -7.698 10.872 -14.767 1.00 . A A . 10 ALA H 1 1
5 4349 1 1 23 ALA HA H -9.814 9.937 -16.331 1.00 . A A . 10 ALA HA 1 1
5 4350 1 1 23 ALA HB1 H -10.501 11.355 -14.658 1.00 . A A . 10 ALA HB1 1 1
5 4351 1 1 23 ALA HB2 H -9.219 12.525 -14.972 1.00 . A A . 10 ALA HB2 1 1
5 4352 1 1 23 ALA HB3 H -10.600 12.417 -16.063 1.00 . A A . 10 ALA HB3 1 1
5 4353 1 1 23 ALA N N -7.945 10.442 -15.612 1.00 . A A . 10 ALA N 1 1
5 4354 1 1 23 ALA O O -8.356 12.425 -17.841 1.00 . A A . 10 ALA O 1 1
5 4355 1 1 24 LEU C C -10.117 12.161 -20.421 1.00 . A A . 11 LEU C 1 1
5 4356 1 1 24 LEU CA C -9.198 10.998 -20.063 1.00 . A A . 11 LEU CA 1 1
5 4357 1 1 24 LEU CB C -9.470 9.813 -20.992 1.00 . A A . 11 LEU CB 1 1
5 4358 1 1 24 LEU CD1 C -8.806 7.591 -21.943 1.00 . A A . 11 LEU CD1 1 1
5 4359 1 1 24 LEU CD2 C -7.060 9.123 -21.016 1.00 . A A . 11 LEU CD2 1 1
5 4360 1 1 24 LEU CG C -8.497 8.639 -20.885 1.00 . A A . 11 LEU CG 1 1
5 4361 1 1 24 LEU H H -9.835 9.757 -18.471 1.00 . A A . 11 LEU H 1 1
5 4362 1 1 24 LEU HA H -8.173 11.314 -20.187 1.00 . A A . 11 LEU HA 1 1
5 4363 1 1 24 LEU HB2 H -10.460 9.443 -20.773 1.00 . A A . 11 LEU HB2 1 1
5 4364 1 1 24 LEU HB3 H -9.440 10.178 -22.009 1.00 . A A . 11 LEU HB3 1 1
5 4365 1 1 24 LEU HD11 H -8.854 8.062 -22.913 1.00 . A A . 11 LEU HD11 1 1
5 4366 1 1 24 LEU HD12 H -9.756 7.126 -21.721 1.00 . A A . 11 LEU HD12 1 1
5 4367 1 1 24 LEU HD13 H -8.030 6.840 -21.943 1.00 . A A . 11 LEU HD13 1 1
5 4368 1 1 24 LEU HD21 H -6.428 8.298 -21.310 1.00 . A A . 11 LEU HD21 1 1
5 4369 1 1 24 LEU HD22 H -6.724 9.514 -20.067 1.00 . A A . 11 LEU HD22 1 1
5 4370 1 1 24 LEU HD23 H -7.009 9.901 -21.764 1.00 . A A . 11 LEU HD23 1 1
5 4371 1 1 24 LEU HG H -8.607 8.175 -19.914 1.00 . A A . 11 LEU HG 1 1
5 4372 1 1 24 LEU N N -9.378 10.600 -18.671 1.00 . A A . 11 LEU N 1 1
5 4373 1 1 24 LEU O O -9.842 12.921 -21.349 1.00 . A A . 11 LEU O 1 1
5 4374 1 1 25 PHE C C -12.745 13.883 -18.599 1.00 . A A . 12 PHE C 1 1
5 4375 1 1 25 PHE CA C -12.170 13.366 -19.914 1.00 . A A . 12 PHE CA 1 1
5 4376 1 1 25 PHE CB C -13.302 12.875 -20.820 1.00 . A A . 12 PHE CB 1 1
5 4377 1 1 25 PHE CD1 C -12.427 11.066 -22.323 1.00 . A A . 12 PHE CD1 1 1
5 4378 1 1 25 PHE CD2 C -12.782 13.235 -23.248 1.00 . A A . 12 PHE CD2 1 1
5 4379 1 1 25 PHE CE1 C -11.991 10.610 -23.553 1.00 . A A . 12 PHE CE1 1 1
5 4380 1 1 25 PHE CE2 C -12.347 12.784 -24.480 1.00 . A A . 12 PHE CE2 1 1
5 4381 1 1 25 PHE CG C -12.828 12.382 -22.157 1.00 . A A . 12 PHE CG 1 1
5 4382 1 1 25 PHE CZ C -11.950 11.470 -24.632 1.00 . A A . 12 PHE CZ 1 1
5 4383 1 1 25 PHE H H -11.375 11.657 -18.951 1.00 . A A . 12 PHE H 1 1
5 4384 1 1 25 PHE HA H -11.650 14.173 -20.407 1.00 . A A . 12 PHE HA 1 1
5 4385 1 1 25 PHE HB2 H -13.817 12.062 -20.331 1.00 . A A . 12 PHE HB2 1 1
5 4386 1 1 25 PHE HB3 H -13.995 13.685 -20.990 1.00 . A A . 12 PHE HB3 1 1
5 4387 1 1 25 PHE HD1 H -12.459 10.392 -21.479 1.00 . A A . 12 PHE HD1 1 1
5 4388 1 1 25 PHE HD2 H -13.091 14.264 -23.130 1.00 . A A . 12 PHE HD2 1 1
5 4389 1 1 25 PHE HE1 H -11.681 9.581 -23.668 1.00 . A A . 12 PHE HE1 1 1
5 4390 1 1 25 PHE HE2 H -12.315 13.459 -25.322 1.00 . A A . 12 PHE HE2 1 1
5 4391 1 1 25 PHE HZ H -11.610 11.115 -25.594 1.00 . A A . 12 PHE HZ 1 1
5 4392 1 1 25 PHE N N -11.210 12.295 -19.677 1.00 . A A . 12 PHE N 1 1
5 4393 1 1 25 PHE O O -12.324 13.468 -17.519 1.00 . A A . 12 PHE O 1 1
5 4394 1 1 26 ASP C C -15.651 14.647 -17.198 1.00 . A A . 13 ASP C 1 1
5 4395 1 1 26 ASP CA C -14.344 15.366 -17.516 1.00 . A A . 13 ASP CA 1 1
5 4396 1 1 26 ASP CB C -14.606 16.858 -17.727 1.00 . A A . 13 ASP CB 1 1
5 4397 1 1 26 ASP CG C -13.515 17.529 -18.538 1.00 . A A . 13 ASP CG 1 1
5 4398 1 1 26 ASP H H -14.003 15.082 -19.587 1.00 . A A . 13 ASP H 1 1
5 4399 1 1 26 ASP HA H -13.667 15.242 -16.684 1.00 . A A . 13 ASP HA 1 1
5 4400 1 1 26 ASP HB2 H -15.544 16.982 -18.248 1.00 . A A . 13 ASP HB2 1 1
5 4401 1 1 26 ASP HB3 H -14.666 17.345 -16.764 1.00 . A A . 13 ASP HB3 1 1
5 4402 1 1 26 ASP N N -13.710 14.791 -18.698 1.00 . A A . 13 ASP N 1 1
5 4403 1 1 26 ASP O O -16.598 14.681 -17.984 1.00 . A A . 13 ASP O 1 1
5 4404 1 1 26 ASP OD1 O -13.494 17.342 -19.772 1.00 . A A . 13 ASP OD1 1 1
5 4405 1 1 26 ASP OD2 O -12.681 18.240 -17.938 1.00 . A A . 13 ASP OD2 1 1
5 4406 1 1 27 PHE C C -17.629 14.027 -14.524 1.00 . A A . 14 PHE C 1 1
5 4407 1 1 27 PHE CA C -16.885 13.267 -15.618 1.00 . A A . 14 PHE CA 1 1
5 4408 1 1 27 PHE CB C -16.504 11.872 -15.117 1.00 . A A . 14 PHE CB 1 1
5 4409 1 1 27 PHE CD1 C -18.730 10.858 -15.679 1.00 . A A . 14 PHE CD1 1 1
5 4410 1 1 27 PHE CD2 C -17.760 10.358 -13.559 1.00 . A A . 14 PHE CD2 1 1
5 4411 1 1 27 PHE CE1 C -19.821 10.069 -15.369 1.00 . A A . 14 PHE CE1 1 1
5 4412 1 1 27 PHE CE2 C -18.848 9.567 -13.243 1.00 . A A . 14 PHE CE2 1 1
5 4413 1 1 27 PHE CG C -17.688 11.012 -14.778 1.00 . A A . 14 PHE CG 1 1
5 4414 1 1 27 PHE CZ C -19.880 9.421 -14.150 1.00 . A A . 14 PHE CZ 1 1
5 4415 1 1 27 PHE H H -14.908 14.005 -15.456 1.00 . A A . 14 PHE H 1 1
5 4416 1 1 27 PHE HA H -17.533 13.167 -16.475 1.00 . A A . 14 PHE HA 1 1
5 4417 1 1 27 PHE HB2 H -15.935 11.365 -15.882 1.00 . A A . 14 PHE HB2 1 1
5 4418 1 1 27 PHE HB3 H -15.898 11.970 -14.229 1.00 . A A . 14 PHE HB3 1 1
5 4419 1 1 27 PHE HD1 H -18.685 11.363 -16.633 1.00 . A A . 14 PHE HD1 1 1
5 4420 1 1 27 PHE HD2 H -16.953 10.472 -12.848 1.00 . A A . 14 PHE HD2 1 1
5 4421 1 1 27 PHE HE1 H -20.626 9.956 -16.080 1.00 . A A . 14 PHE HE1 1 1
5 4422 1 1 27 PHE HE2 H -18.891 9.062 -12.289 1.00 . A A . 14 PHE HE2 1 1
5 4423 1 1 27 PHE HZ H -20.731 8.804 -13.905 1.00 . A A . 14 PHE HZ 1 1
5 4424 1 1 27 PHE N N -15.695 13.996 -16.040 1.00 . A A . 14 PHE N 1 1
5 4425 1 1 27 PHE O O -17.024 14.751 -13.733 1.00 . A A . 14 PHE O 1 1
5 4426 1 1 28 THR C C -20.943 13.646 -13.063 1.00 . A A . 15 THR C 1 1
5 4427 1 1 28 THR CA C -19.775 14.527 -13.491 1.00 . A A . 15 THR CA 1 1
5 4428 1 1 28 THR CB C -20.325 15.864 -14.026 1.00 . A A . 15 THR CB 1 1
5 4429 1 1 28 THR CG2 C -20.999 16.655 -12.915 1.00 . A A . 15 THR CG2 1 1
5 4430 1 1 28 THR H H -19.372 13.267 -15.143 1.00 . A A . 15 THR H 1 1
5 4431 1 1 28 THR HA H -19.159 14.735 -12.629 1.00 . A A . 15 THR HA 1 1
5 4432 1 1 28 THR HB H -21.056 15.653 -14.793 1.00 . A A . 15 THR HB 1 1
5 4433 1 1 28 THR HG1 H -18.833 17.147 -13.901 1.00 . A A . 15 THR HG1 1 1
5 4434 1 1 28 THR HG21 H -21.273 15.986 -12.112 1.00 . A A . 15 THR HG21 1 1
5 4435 1 1 28 THR HG22 H -21.885 17.135 -13.302 1.00 . A A . 15 THR HG22 1 1
5 4436 1 1 28 THR HG23 H -20.317 17.404 -12.542 1.00 . A A . 15 THR HG23 1 1
5 4437 1 1 28 THR N N -18.947 13.857 -14.486 1.00 . A A . 15 THR N 1 1
5 4438 1 1 28 THR O O -22.007 13.665 -13.681 1.00 . A A . 15 THR O 1 1
5 4439 1 1 28 THR OG1 O -19.262 16.638 -14.593 1.00 . A A . 15 THR OG1 1 1
5 4440 1 1 29 GLY C C -23.049 12.747 -11.148 1.00 . A A . 16 GLY C 1 1
5 4441 1 1 29 GLY CA C -21.783 11.996 -11.508 1.00 . A A . 16 GLY CA 1 1
5 4442 1 1 29 GLY H H -19.869 12.900 -11.547 1.00 . A A . 16 GLY H 1 1
5 4443 1 1 29 GLY HA2 H -22.014 11.266 -12.270 1.00 . A A . 16 GLY HA2 1 1
5 4444 1 1 29 GLY HA3 H -21.421 11.482 -10.629 1.00 . A A . 16 GLY HA3 1 1
5 4445 1 1 29 GLY N N -20.737 12.873 -12.000 1.00 . A A . 16 GLY N 1 1
5 4446 1 1 29 GLY O O -23.119 13.966 -11.296 1.00 . A A . 16 GLY O 1 1
5 4447 1 1 30 ASN C C -25.353 12.942 -8.805 1.00 . A A . 17 ASN C 1 1
5 4448 1 1 30 ASN CA C -25.326 12.623 -10.297 1.00 . A A . 17 ASN CA 1 1
5 4449 1 1 30 ASN CB C -26.485 11.688 -10.651 1.00 . A A . 17 ASN CB 1 1
5 4450 1 1 30 ASN CG C -27.838 12.347 -10.459 1.00 . A A . 17 ASN CG 1 1
5 4451 1 1 30 ASN H H -23.939 11.049 -10.581 1.00 . A A . 17 ASN H 1 1
5 4452 1 1 30 ASN HA H -25.434 13.542 -10.852 1.00 . A A . 17 ASN HA 1 1
5 4453 1 1 30 ASN HB2 H -26.396 11.390 -11.685 1.00 . A A . 17 ASN HB2 1 1
5 4454 1 1 30 ASN HB3 H -26.439 10.812 -10.022 1.00 . A A . 17 ASN HB3 1 1
5 4455 1 1 30 ASN HD21 H -28.231 11.147 -8.923 1.00 . A A . 17 ASN HD21 1 1
5 4456 1 1 30 ASN HD22 H -29.467 12.287 -9.321 1.00 . A A . 17 ASN HD22 1 1
5 4457 1 1 30 ASN N N -24.055 12.017 -10.676 1.00 . A A . 17 ASN N 1 1
5 4458 1 1 30 ASN ND2 N -28.588 11.880 -9.467 1.00 . A A . 17 ASN ND2 1 1
5 4459 1 1 30 ASN O O -25.531 14.094 -8.410 1.00 . A A . 17 ASN O 1 1
5 4460 1 1 30 ASN OD1 O -28.203 13.265 -11.193 1.00 . A A . 17 ASN OD1 1 1
5 4461 1 1 31 SER C C -23.852 11.639 -5.929 1.00 . A A . 18 SER C 1 1
5 4462 1 1 31 SER CA C -25.180 12.084 -6.534 1.00 . A A . 18 SER CA 1 1
5 4463 1 1 31 SER CB C -26.329 11.288 -5.911 1.00 . A A . 18 SER CB 1 1
5 4464 1 1 31 SER H H -25.036 11.019 -8.358 1.00 . A A . 18 SER H 1 1
5 4465 1 1 31 SER HA H -25.325 13.133 -6.324 1.00 . A A . 18 SER HA 1 1
5 4466 1 1 31 SER HB2 H -26.895 10.805 -6.693 1.00 . A A . 18 SER HB2 1 1
5 4467 1 1 31 SER HB3 H -25.925 10.540 -5.244 1.00 . A A . 18 SER HB3 1 1
5 4468 1 1 31 SER HG H -28.107 11.877 -5.336 1.00 . A A . 18 SER HG 1 1
5 4469 1 1 31 SER N N -25.174 11.914 -7.982 1.00 . A A . 18 SER N 1 1
5 4470 1 1 31 SER O O -22.893 11.354 -6.646 1.00 . A A . 18 SER O 1 1
5 4471 1 1 31 SER OG O -27.196 12.134 -5.176 1.00 . A A . 18 SER OG 1 1
5 4472 1 1 32 LYS C C -22.115 9.810 -4.388 1.00 . A A . 19 LYS C 1 1
5 4473 1 1 32 LYS CA C -22.595 11.172 -3.897 1.00 . A A . 19 LYS CA 1 1
5 4474 1 1 32 LYS CB C -22.851 11.122 -2.389 1.00 . A A . 19 LYS CB 1 1
5 4475 1 1 32 LYS CD C -21.877 10.939 -0.081 1.00 . A A . 19 LYS CD 1 1
5 4476 1 1 32 LYS CE C -22.528 9.684 0.481 1.00 . A A . 19 LYS CE 1 1
5 4477 1 1 32 LYS CG C -21.611 10.807 -1.571 1.00 . A A . 19 LYS CG 1 1
5 4478 1 1 32 LYS H H -24.601 11.822 -4.084 1.00 . A A . 19 LYS H 1 1
5 4479 1 1 32 LYS HA H -21.828 11.905 -4.099 1.00 . A A . 19 LYS HA 1 1
5 4480 1 1 32 LYS HB2 H -23.235 12.079 -2.069 1.00 . A A . 19 LYS HB2 1 1
5 4481 1 1 32 LYS HB3 H -23.592 10.361 -2.188 1.00 . A A . 19 LYS HB3 1 1
5 4482 1 1 32 LYS HD2 H -20.940 11.105 0.430 1.00 . A A . 19 LYS HD2 1 1
5 4483 1 1 32 LYS HD3 H -22.534 11.781 0.085 1.00 . A A . 19 LYS HD3 1 1
5 4484 1 1 32 LYS HE2 H -23.600 9.788 0.410 1.00 . A A . 19 LYS HE2 1 1
5 4485 1 1 32 LYS HE3 H -22.209 8.835 -0.105 1.00 . A A . 19 LYS HE3 1 1
5 4486 1 1 32 LYS HG2 H -21.298 9.796 -1.782 1.00 . A A . 19 LYS HG2 1 1
5 4487 1 1 32 LYS HG3 H -20.824 11.495 -1.849 1.00 . A A . 19 LYS HG3 1 1
5 4488 1 1 32 LYS HZ1 H -21.748 8.508 2.021 1.00 . A A . 19 LYS HZ1 1 1
5 4489 1 1 32 LYS HZ2 H -22.998 9.536 2.511 1.00 . A A . 19 LYS HZ2 1 1
5 4490 1 1 32 LYS HZ3 H -21.456 10.164 2.209 1.00 . A A . 19 LYS HZ3 1 1
5 4491 1 1 32 LYS N N -23.803 11.583 -4.602 1.00 . A A . 19 LYS N 1 1
5 4492 1 1 32 LYS NZ N -22.156 9.458 1.905 1.00 . A A . 19 LYS NZ 1 1
5 4493 1 1 32 LYS O O -20.916 9.589 -4.563 1.00 . A A . 19 LYS O 1 1
5 4494 1 1 33 LEU C C -21.934 7.619 -6.381 1.00 . A A . 20 LEU C 1 1
5 4495 1 1 33 LEU CA C -22.731 7.560 -5.082 1.00 . A A . 20 LEU CA 1 1
5 4496 1 1 33 LEU CB C -24.009 6.745 -5.290 1.00 . A A . 20 LEU CB 1 1
5 4497 1 1 33 LEU CD1 C -26.208 5.886 -4.450 1.00 . A A . 20 LEU CD1 1 1
5 4498 1 1 33 LEU CD2 C -24.410 6.510 -2.827 1.00 . A A . 20 LEU CD2 1 1
5 4499 1 1 33 LEU CG C -25.048 6.829 -4.171 1.00 . A A . 20 LEU CG 1 1
5 4500 1 1 33 LEU H H -23.995 9.135 -4.452 1.00 . A A . 20 LEU H 1 1
5 4501 1 1 33 LEU HA H -22.127 7.080 -4.325 1.00 . A A . 20 LEU HA 1 1
5 4502 1 1 33 LEU HB2 H -24.475 7.090 -6.200 1.00 . A A . 20 LEU HB2 1 1
5 4503 1 1 33 LEU HB3 H -23.725 5.709 -5.403 1.00 . A A . 20 LEU HB3 1 1
5 4504 1 1 33 LEU HD11 H -26.079 4.978 -3.881 1.00 . A A . 20 LEU HD11 1 1
5 4505 1 1 33 LEU HD12 H -26.236 5.651 -5.503 1.00 . A A . 20 LEU HD12 1 1
5 4506 1 1 33 LEU HD13 H -27.135 6.362 -4.163 1.00 . A A . 20 LEU HD13 1 1
5 4507 1 1 33 LEU HD21 H -25.183 6.376 -2.085 1.00 . A A . 20 LEU HD21 1 1
5 4508 1 1 33 LEU HD22 H -23.766 7.326 -2.532 1.00 . A A . 20 LEU HD22 1 1
5 4509 1 1 33 LEU HD23 H -23.829 5.604 -2.910 1.00 . A A . 20 LEU HD23 1 1
5 4510 1 1 33 LEU HG H -25.439 7.836 -4.126 1.00 . A A . 20 LEU HG 1 1
5 4511 1 1 33 LEU N N -23.057 8.901 -4.609 1.00 . A A . 20 LEU N 1 1
5 4512 1 1 33 LEU O O -21.172 6.706 -6.695 1.00 . A A . 20 LEU O 1 1
5 4513 1 1 34 GLU C C -20.268 9.879 -8.246 1.00 . A A . 21 GLU C 1 1
5 4514 1 1 34 GLU CA C -21.412 8.880 -8.396 1.00 . A A . 21 GLU CA 1 1
5 4515 1 1 34 GLU CB C -22.381 9.357 -9.481 1.00 . A A . 21 GLU CB 1 1
5 4516 1 1 34 GLU CD C -23.974 8.365 -11.172 1.00 . A A . 21 GLU CD 1 1
5 4517 1 1 34 GLU CG C -23.543 8.407 -9.719 1.00 . A A . 21 GLU CG 1 1
5 4518 1 1 34 GLU H H -22.737 9.396 -6.828 1.00 . A A . 21 GLU H 1 1
5 4519 1 1 34 GLU HA H -21.004 7.924 -8.686 1.00 . A A . 21 GLU HA 1 1
5 4520 1 1 34 GLU HB2 H -22.781 10.318 -9.193 1.00 . A A . 21 GLU HB2 1 1
5 4521 1 1 34 GLU HB3 H -21.838 9.466 -10.408 1.00 . A A . 21 GLU HB3 1 1
5 4522 1 1 34 GLU HG2 H -23.247 7.413 -9.419 1.00 . A A . 21 GLU HG2 1 1
5 4523 1 1 34 GLU HG3 H -24.382 8.728 -9.119 1.00 . A A . 21 GLU HG3 1 1
5 4524 1 1 34 GLU N N -22.116 8.702 -7.131 1.00 . A A . 21 GLU N 1 1
5 4525 1 1 34 GLU O O -20.458 10.986 -7.742 1.00 . A A . 21 GLU O 1 1
5 4526 1 1 34 GLU OE1 O -23.181 7.891 -12.012 1.00 . A A . 21 GLU OE1 1 1
5 4527 1 1 34 GLU OE2 O -25.104 8.807 -11.469 1.00 . A A . 21 GLU OE2 1 1
5 4528 1 1 35 LEU C C -17.881 11.344 -9.748 1.00 . A A . 22 LEU C 1 1
5 4529 1 1 35 LEU CA C -17.904 10.337 -8.603 1.00 . A A . 22 LEU CA 1 1
5 4530 1 1 35 LEU CB C -16.629 9.492 -8.626 1.00 . A A . 22 LEU CB 1 1
5 4531 1 1 35 LEU CD1 C -15.142 11.101 -7.407 1.00 . A A . 22 LEU CD1 1 1
5 4532 1 1 35 LEU CD2 C -14.138 9.314 -8.841 1.00 . A A . 22 LEU CD2 1 1
5 4533 1 1 35 LEU CG C -15.312 10.267 -8.668 1.00 . A A . 22 LEU CG 1 1
5 4534 1 1 35 LEU H H -18.992 8.585 -9.080 1.00 . A A . 22 LEU H 1 1
5 4535 1 1 35 LEU HA H -17.953 10.875 -7.667 1.00 . A A . 22 LEU HA 1 1
5 4536 1 1 35 LEU HB2 H -16.623 8.878 -7.739 1.00 . A A . 22 LEU HB2 1 1
5 4537 1 1 35 LEU HB3 H -16.670 8.858 -9.500 1.00 . A A . 22 LEU HB3 1 1
5 4538 1 1 35 LEU HD11 H -14.841 10.462 -6.591 1.00 . A A . 22 LEU HD11 1 1
5 4539 1 1 35 LEU HD12 H -16.079 11.579 -7.164 1.00 . A A . 22 LEU HD12 1 1
5 4540 1 1 35 LEU HD13 H -14.386 11.854 -7.573 1.00 . A A . 22 LEU HD13 1 1
5 4541 1 1 35 LEU HD21 H -13.286 9.690 -8.294 1.00 . A A . 22 LEU HD21 1 1
5 4542 1 1 35 LEU HD22 H -13.888 9.237 -9.889 1.00 . A A . 22 LEU HD22 1 1
5 4543 1 1 35 LEU HD23 H -14.407 8.339 -8.462 1.00 . A A . 22 LEU HD23 1 1
5 4544 1 1 35 LEU HG H -15.324 10.940 -9.514 1.00 . A A . 22 LEU HG 1 1
5 4545 1 1 35 LEU N N -19.081 9.479 -8.687 1.00 . A A . 22 LEU N 1 1
5 4546 1 1 35 LEU O O -18.442 11.098 -10.815 1.00 . A A . 22 LEU O 1 1
5 4547 1 1 36 ASN C C -15.711 14.076 -10.608 1.00 . A A . 23 ASN C 1 1
5 4548 1 1 36 ASN CA C -17.130 13.523 -10.532 1.00 . A A . 23 ASN CA 1 1
5 4549 1 1 36 ASN CB C -18.115 14.654 -10.225 1.00 . A A . 23 ASN CB 1 1
5 4550 1 1 36 ASN CG C -18.056 15.094 -8.775 1.00 . A A . 23 ASN CG 1 1
5 4551 1 1 36 ASN H H -16.801 12.617 -8.647 1.00 . A A . 23 ASN H 1 1
5 4552 1 1 36 ASN HA H -17.385 13.085 -11.485 1.00 . A A . 23 ASN HA 1 1
5 4553 1 1 36 ASN HB2 H -17.882 15.504 -10.849 1.00 . A A . 23 ASN HB2 1 1
5 4554 1 1 36 ASN HB3 H -19.118 14.318 -10.441 1.00 . A A . 23 ASN HB3 1 1
5 4555 1 1 36 ASN HD21 H -19.556 13.871 -8.318 1.00 . A A . 23 ASN HD21 1 1
5 4556 1 1 36 ASN HD22 H -18.915 14.797 -7.007 1.00 . A A . 23 ASN HD22 1 1
5 4557 1 1 36 ASN N N -17.228 12.479 -9.518 1.00 . A A . 23 ASN N 1 1
5 4558 1 1 36 ASN ND2 N -18.930 14.530 -7.950 1.00 . A A . 23 ASN ND2 1 1
5 4559 1 1 36 ASN O O -15.287 14.850 -9.749 1.00 . A A . 23 ASN O 1 1
5 4560 1 1 36 ASN OD1 O -17.234 15.931 -8.402 1.00 . A A . 23 ASN OD1 1 1
5 4561 1 1 37 PHE C C -13.492 15.010 -13.072 1.00 . A A . 24 PHE C 1 1
5 4562 1 1 37 PHE CA C -13.607 14.129 -11.832 1.00 . A A . 24 PHE CA 1 1
5 4563 1 1 37 PHE CB C -12.663 12.932 -11.953 1.00 . A A . 24 PHE CB 1 1
5 4564 1 1 37 PHE CD1 C -12.913 12.279 -14.363 1.00 . A A . 24 PHE CD1 1 1
5 4565 1 1 37 PHE CD2 C -13.593 10.721 -12.691 1.00 . A A . 24 PHE CD2 1 1
5 4566 1 1 37 PHE CE1 C -13.280 11.385 -15.351 1.00 . A A . 24 PHE CE1 1 1
5 4567 1 1 37 PHE CE2 C -13.962 9.823 -13.674 1.00 . A A . 24 PHE CE2 1 1
5 4568 1 1 37 PHE CG C -13.064 11.958 -13.024 1.00 . A A . 24 PHE CG 1 1
5 4569 1 1 37 PHE CZ C -13.807 10.156 -15.006 1.00 . A A . 24 PHE CZ 1 1
5 4570 1 1 37 PHE H H -15.373 13.057 -12.295 1.00 . A A . 24 PHE H 1 1
5 4571 1 1 37 PHE HA H -13.329 14.710 -10.966 1.00 . A A . 24 PHE HA 1 1
5 4572 1 1 37 PHE HB2 H -11.670 13.287 -12.184 1.00 . A A . 24 PHE HB2 1 1
5 4573 1 1 37 PHE HB3 H -12.642 12.403 -11.012 1.00 . A A . 24 PHE HB3 1 1
5 4574 1 1 37 PHE HD1 H -12.501 13.241 -14.634 1.00 . A A . 24 PHE HD1 1 1
5 4575 1 1 37 PHE HD2 H -13.716 10.460 -11.650 1.00 . A A . 24 PHE HD2 1 1
5 4576 1 1 37 PHE HE1 H -13.157 11.649 -16.391 1.00 . A A . 24 PHE HE1 1 1
5 4577 1 1 37 PHE HE2 H -14.374 8.863 -13.402 1.00 . A A . 24 PHE HE2 1 1
5 4578 1 1 37 PHE HZ H -14.094 9.456 -15.776 1.00 . A A . 24 PHE HZ 1 1
5 4579 1 1 37 PHE N N -14.980 13.675 -11.643 1.00 . A A . 24 PHE N 1 1
5 4580 1 1 37 PHE O O -14.492 15.336 -13.712 1.00 . A A . 24 PHE O 1 1
5 4581 1 1 38 LYS C C -10.906 15.650 -15.438 1.00 . A A . 25 LYS C 1 1
5 4582 1 1 38 LYS CA C -12.016 16.235 -14.571 1.00 . A A . 25 LYS CA 1 1
5 4583 1 1 38 LYS CB C -11.639 17.652 -14.130 1.00 . A A . 25 LYS CB 1 1
5 4584 1 1 38 LYS CD C -13.909 18.726 -14.059 1.00 . A A . 25 LYS CD 1 1
5 4585 1 1 38 LYS CE C -14.457 20.067 -13.595 1.00 . A A . 25 LYS CE 1 1
5 4586 1 1 38 LYS CG C -12.688 18.315 -13.253 1.00 . A A . 25 LYS CG 1 1
5 4587 1 1 38 LYS H H -11.506 15.101 -12.857 1.00 . A A . 25 LYS H 1 1
5 4588 1 1 38 LYS HA H -12.925 16.277 -15.150 1.00 . A A . 25 LYS HA 1 1
5 4589 1 1 38 LYS HB2 H -10.713 17.610 -13.577 1.00 . A A . 25 LYS HB2 1 1
5 4590 1 1 38 LYS HB3 H -11.497 18.263 -15.009 1.00 . A A . 25 LYS HB3 1 1
5 4591 1 1 38 LYS HD2 H -13.634 18.802 -15.100 1.00 . A A . 25 LYS HD2 1 1
5 4592 1 1 38 LYS HD3 H -14.677 17.973 -13.942 1.00 . A A . 25 LYS HD3 1 1
5 4593 1 1 38 LYS HE2 H -15.249 19.891 -12.884 1.00 . A A . 25 LYS HE2 1 1
5 4594 1 1 38 LYS HE3 H -13.661 20.620 -13.119 1.00 . A A . 25 LYS HE3 1 1
5 4595 1 1 38 LYS HG2 H -12.994 17.620 -12.485 1.00 . A A . 25 LYS HG2 1 1
5 4596 1 1 38 LYS HG3 H -12.258 19.194 -12.795 1.00 . A A . 25 LYS HG3 1 1
5 4597 1 1 38 LYS HZ1 H -14.445 21.746 -14.838 1.00 . A A . 25 LYS HZ1 1 1
5 4598 1 1 38 LYS HZ2 H -15.988 21.115 -14.555 1.00 . A A . 25 LYS HZ2 1 1
5 4599 1 1 38 LYS HZ3 H -14.932 20.324 -15.613 1.00 . A A . 25 LYS HZ3 1 1
5 4600 1 1 38 LYS N N -12.264 15.393 -13.407 1.00 . A A . 25 LYS N 1 1
5 4601 1 1 38 LYS NZ N -14.993 20.869 -14.730 1.00 . A A . 25 LYS NZ 1 1
5 4602 1 1 38 LYS O O -10.138 14.799 -14.990 1.00 . A A . 25 LYS O 1 1
5 4603 1 1 39 ALA C C -8.408 15.874 -17.057 1.00 . A A . 26 ALA C 1 1
5 4604 1 1 39 ALA CA C -9.809 15.638 -17.610 1.00 . A A . 26 ALA CA 1 1
5 4605 1 1 39 ALA CB C -9.967 16.320 -18.961 1.00 . A A . 26 ALA CB 1 1
5 4606 1 1 39 ALA H H -11.468 16.791 -16.981 1.00 . A A . 26 ALA H 1 1
5 4607 1 1 39 ALA HA H -9.955 14.577 -17.751 1.00 . A A . 26 ALA HA 1 1
5 4608 1 1 39 ALA HB1 H -9.115 16.959 -19.143 1.00 . A A . 26 ALA HB1 1 1
5 4609 1 1 39 ALA HB2 H -10.029 15.572 -19.737 1.00 . A A . 26 ALA HB2 1 1
5 4610 1 1 39 ALA HB3 H -10.869 16.914 -18.961 1.00 . A A . 26 ALA HB3 1 1
5 4611 1 1 39 ALA N N -10.827 16.113 -16.682 1.00 . A A . 26 ALA N 1 1
5 4612 1 1 39 ALA O O -7.863 16.972 -17.168 1.00 . A A . 26 ALA O 1 1
5 4613 1 1 40 GLY C C -6.509 15.011 -14.383 1.00 . A A . 27 GLY C 1 1
5 4614 1 1 40 GLY CA C -6.496 14.953 -15.898 1.00 . A A . 27 GLY CA 1 1
5 4615 1 1 40 GLY H H -8.311 13.985 -16.401 1.00 . A A . 27 GLY H 1 1
5 4616 1 1 40 GLY HA2 H -5.910 14.102 -16.210 1.00 . A A . 27 GLY HA2 1 1
5 4617 1 1 40 GLY HA3 H -6.035 15.853 -16.277 1.00 . A A . 27 GLY HA3 1 1
5 4618 1 1 40 GLY N N -7.829 14.837 -16.460 1.00 . A A . 27 GLY N 1 1
5 4619 1 1 40 GLY O O -5.569 15.512 -13.766 1.00 . A A . 27 GLY O 1 1
5 4620 1 1 41 ASP C C -6.913 13.351 -11.714 1.00 . A A . 28 ASP C 1 1
5 4621 1 1 41 ASP CA C -7.710 14.497 -12.330 1.00 . A A . 28 ASP CA 1 1
5 4622 1 1 41 ASP CB C -9.182 14.382 -11.931 1.00 . A A . 28 ASP CB 1 1
5 4623 1 1 41 ASP CG C -9.709 15.652 -11.290 1.00 . A A . 28 ASP CG 1 1
5 4624 1 1 41 ASP H H -8.295 14.115 -14.328 1.00 . A A . 28 ASP H 1 1
5 4625 1 1 41 ASP HA H -7.318 15.431 -11.959 1.00 . A A . 28 ASP HA 1 1
5 4626 1 1 41 ASP HB2 H -9.772 14.174 -12.811 1.00 . A A . 28 ASP HB2 1 1
5 4627 1 1 41 ASP HB3 H -9.296 13.571 -11.226 1.00 . A A . 28 ASP HB3 1 1
5 4628 1 1 41 ASP N N -7.578 14.500 -13.782 1.00 . A A . 28 ASP N 1 1
5 4629 1 1 41 ASP O O -6.229 13.528 -10.706 1.00 . A A . 28 ASP O 1 1
5 4630 1 1 41 ASP OD1 O -9.176 16.738 -11.600 1.00 . A A . 28 ASP OD1 1 1
5 4631 1 1 41 ASP OD2 O -10.654 15.559 -10.480 1.00 . A A . 28 ASP OD2 1 1
5 4632 1 1 42 VAL C C -6.815 10.570 -10.472 1.00 . A A . 29 VAL C 1 1
5 4633 1 1 42 VAL CA C -6.296 11.000 -11.839 1.00 . A A . 29 VAL CA 1 1
5 4634 1 1 42 VAL CB C -4.781 11.262 -11.741 1.00 . A A . 29 VAL CB 1 1
5 4635 1 1 42 VAL CG1 C -4.031 9.967 -11.467 1.00 . A A . 29 VAL CG1 1 1
5 4636 1 1 42 VAL CG2 C -4.272 11.923 -13.013 1.00 . A A . 29 VAL CG2 1 1
5 4637 1 1 42 VAL H H -7.569 12.096 -13.126 1.00 . A A . 29 VAL H 1 1
5 4638 1 1 42 VAL HA H -6.456 10.196 -12.544 1.00 . A A . 29 VAL HA 1 1
5 4639 1 1 42 VAL HB H -4.605 11.935 -10.916 1.00 . A A . 29 VAL HB 1 1
5 4640 1 1 42 VAL HG11 H -4.184 9.674 -10.438 1.00 . A A . 29 VAL HG11 1 1
5 4641 1 1 42 VAL HG12 H -4.400 9.191 -12.122 1.00 . A A . 29 VAL HG12 1 1
5 4642 1 1 42 VAL HG13 H -2.977 10.117 -11.644 1.00 . A A . 29 VAL HG13 1 1
5 4643 1 1 42 VAL HG21 H -3.192 11.923 -13.010 1.00 . A A . 29 VAL HG21 1 1
5 4644 1 1 42 VAL HG22 H -4.629 11.374 -13.873 1.00 . A A . 29 VAL HG22 1 1
5 4645 1 1 42 VAL HG23 H -4.632 12.939 -13.061 1.00 . A A . 29 VAL HG23 1 1
5 4646 1 1 42 VAL N N -7.008 12.175 -12.327 1.00 . A A . 29 VAL N 1 1
5 4647 1 1 42 VAL O O -6.654 11.285 -9.483 1.00 . A A . 29 VAL O 1 1
5 4648 1 1 43 ILE C C -7.104 7.755 -8.624 1.00 . A A . 30 ILE C 1 1
5 4649 1 1 43 ILE CA C -7.981 8.872 -9.178 1.00 . A A . 30 ILE CA 1 1
5 4650 1 1 43 ILE CB C -9.414 8.338 -9.367 1.00 . A A . 30 ILE CB 1 1
5 4651 1 1 43 ILE CD1 C -10.011 8.591 -11.829 1.00 . A A . 30 ILE CD1 1 1
5 4652 1 1 43 ILE CG1 C -10.149 9.155 -10.432 1.00 . A A . 30 ILE CG1 1 1
5 4653 1 1 43 ILE CG2 C -10.171 8.373 -8.048 1.00 . A A . 30 ILE CG2 1 1
5 4654 1 1 43 ILE H H -7.536 8.874 -11.246 1.00 . A A . 30 ILE H 1 1
5 4655 1 1 43 ILE HA H -8.012 9.680 -8.461 1.00 . A A . 30 ILE HA 1 1
5 4656 1 1 43 ILE HB H -9.351 7.311 -9.692 1.00 . A A . 30 ILE HB 1 1
5 4657 1 1 43 ILE HD11 H -10.889 8.011 -12.071 1.00 . A A . 30 ILE HD11 1 1
5 4658 1 1 43 ILE HD12 H -9.906 9.400 -12.535 1.00 . A A . 30 ILE HD12 1 1
5 4659 1 1 43 ILE HD13 H -9.137 7.957 -11.876 1.00 . A A . 30 ILE HD13 1 1
5 4660 1 1 43 ILE HG12 H -11.199 9.187 -10.190 1.00 . A A . 30 ILE HG12 1 1
5 4661 1 1 43 ILE HG13 H -9.754 10.161 -10.439 1.00 . A A . 30 ILE HG13 1 1
5 4662 1 1 43 ILE HG21 H -10.173 7.386 -7.609 1.00 . A A . 30 ILE HG21 1 1
5 4663 1 1 43 ILE HG22 H -9.688 9.065 -7.375 1.00 . A A . 30 ILE HG22 1 1
5 4664 1 1 43 ILE HG23 H -11.187 8.691 -8.225 1.00 . A A . 30 ILE HG23 1 1
5 4665 1 1 43 ILE N N -7.439 9.398 -10.424 1.00 . A A . 30 ILE N 1 1
5 4666 1 1 43 ILE O O -6.247 7.217 -9.327 1.00 . A A . 30 ILE O 1 1
5 4667 1 1 44 PHE C C -7.267 5.009 -6.826 1.00 . A A . 31 PHE C 1 1
5 4668 1 1 44 PHE CA C -6.553 6.353 -6.712 1.00 . A A . 31 PHE CA 1 1
5 4669 1 1 44 PHE CB C -6.318 6.695 -5.239 1.00 . A A . 31 PHE CB 1 1
5 4670 1 1 44 PHE CD1 C -4.137 7.833 -5.730 1.00 . A A . 31 PHE CD1 1 1
5 4671 1 1 44 PHE CD2 C -4.281 6.446 -3.796 1.00 . A A . 31 PHE CD2 1 1
5 4672 1 1 44 PHE CE1 C -2.816 8.112 -5.435 1.00 . A A . 31 PHE CE1 1 1
5 4673 1 1 44 PHE CE2 C -2.960 6.722 -3.495 1.00 . A A . 31 PHE CE2 1 1
5 4674 1 1 44 PHE CG C -4.883 6.997 -4.915 1.00 . A A . 31 PHE CG 1 1
5 4675 1 1 44 PHE CZ C -2.227 7.557 -4.315 1.00 . A A . 31 PHE CZ 1 1
5 4676 1 1 44 PHE H H -8.020 7.873 -6.851 1.00 . A A . 31 PHE H 1 1
5 4677 1 1 44 PHE HA H -5.600 6.284 -7.213 1.00 . A A . 31 PHE HA 1 1
5 4678 1 1 44 PHE HB2 H -6.906 7.563 -4.981 1.00 . A A . 31 PHE HB2 1 1
5 4679 1 1 44 PHE HB3 H -6.629 5.860 -4.630 1.00 . A A . 31 PHE HB3 1 1
5 4680 1 1 44 PHE HD1 H -4.596 8.269 -6.605 1.00 . A A . 31 PHE HD1 1 1
5 4681 1 1 44 PHE HD2 H -4.854 5.793 -3.154 1.00 . A A . 31 PHE HD2 1 1
5 4682 1 1 44 PHE HE1 H -2.245 8.766 -6.077 1.00 . A A . 31 PHE HE1 1 1
5 4683 1 1 44 PHE HE2 H -2.503 6.286 -2.619 1.00 . A A . 31 PHE HE2 1 1
5 4684 1 1 44 PHE HZ H -1.195 7.773 -4.083 1.00 . A A . 31 PHE HZ 1 1
5 4685 1 1 44 PHE N N -7.323 7.408 -7.360 1.00 . A A . 31 PHE N 1 1
5 4686 1 1 44 PHE O O -6.685 3.959 -6.554 1.00 . A A . 31 PHE O 1 1
5 4687 1 1 45 LEU C C -9.525 3.146 -6.034 1.00 . A A . 32 LEU C 1 1
5 4688 1 1 45 LEU CA C -9.328 3.837 -7.380 1.00 . A A . 32 LEU CA 1 1
5 4689 1 1 45 LEU CB C -8.653 2.880 -8.364 1.00 . A A . 32 LEU CB 1 1
5 4690 1 1 45 LEU CD1 C -7.471 2.465 -10.535 1.00 . A A . 32 LEU CD1 1 1
5 4691 1 1 45 LEU CD2 C -8.917 4.488 -10.269 1.00 . A A . 32 LEU CD2 1 1
5 4692 1 1 45 LEU CG C -7.968 3.528 -9.567 1.00 . A A . 32 LEU CG 1 1
5 4693 1 1 45 LEU H H -8.942 5.918 -7.432 1.00 . A A . 32 LEU H 1 1
5 4694 1 1 45 LEU HA H -10.294 4.121 -7.771 1.00 . A A . 32 LEU HA 1 1
5 4695 1 1 45 LEU HB2 H -7.908 2.320 -7.821 1.00 . A A . 32 LEU HB2 1 1
5 4696 1 1 45 LEU HB3 H -9.409 2.204 -8.737 1.00 . A A . 32 LEU HB3 1 1
5 4697 1 1 45 LEU HD11 H -6.431 2.254 -10.335 1.00 . A A . 32 LEU HD11 1 1
5 4698 1 1 45 LEU HD12 H -7.578 2.822 -11.548 1.00 . A A . 32 LEU HD12 1 1
5 4699 1 1 45 LEU HD13 H -8.053 1.563 -10.408 1.00 . A A . 32 LEU HD13 1 1
5 4700 1 1 45 LEU HD21 H -9.908 4.383 -9.852 1.00 . A A . 32 LEU HD21 1 1
5 4701 1 1 45 LEU HD22 H -8.945 4.260 -11.324 1.00 . A A . 32 LEU HD22 1 1
5 4702 1 1 45 LEU HD23 H -8.573 5.502 -10.128 1.00 . A A . 32 LEU HD23 1 1
5 4703 1 1 45 LEU HG H -7.111 4.093 -9.225 1.00 . A A . 32 LEU HG 1 1
5 4704 1 1 45 LEU N N -8.532 5.051 -7.230 1.00 . A A . 32 LEU N 1 1
5 4705 1 1 45 LEU O O -8.573 2.641 -5.438 1.00 . A A . 32 LEU O 1 1
5 4706 1 1 46 LEU C C -11.455 1.026 -4.485 1.00 . A A . 33 LEU C 1 1
5 4707 1 1 46 LEU CA C -11.091 2.494 -4.288 1.00 . A A . 33 LEU CA 1 1
5 4708 1 1 46 LEU CB C -12.247 3.231 -3.610 1.00 . A A . 33 LEU CB 1 1
5 4709 1 1 46 LEU CD1 C -13.139 5.204 -2.348 1.00 . A A . 33 LEU CD1 1 1
5 4710 1 1 46 LEU CD2 C -10.802 4.413 -1.937 1.00 . A A . 33 LEU CD2 1 1
5 4711 1 1 46 LEU CG C -11.903 4.578 -2.975 1.00 . A A . 33 LEU CG 1 1
5 4712 1 1 46 LEU H H -11.484 3.545 -6.083 1.00 . A A . 33 LEU H 1 1
5 4713 1 1 46 LEU HA H -10.217 2.554 -3.657 1.00 . A A . 33 LEU HA 1 1
5 4714 1 1 46 LEU HB2 H -13.011 3.402 -4.353 1.00 . A A . 33 LEU HB2 1 1
5 4715 1 1 46 LEU HB3 H -12.638 2.588 -2.834 1.00 . A A . 33 LEU HB3 1 1
5 4716 1 1 46 LEU HD11 H -13.794 5.565 -3.127 1.00 . A A . 33 LEU HD11 1 1
5 4717 1 1 46 LEU HD12 H -12.844 6.028 -1.716 1.00 . A A . 33 LEU HD12 1 1
5 4718 1 1 46 LEU HD13 H -13.656 4.464 -1.756 1.00 . A A . 33 LEU HD13 1 1
5 4719 1 1 46 LEU HD21 H -10.623 3.361 -1.767 1.00 . A A . 33 LEU HD21 1 1
5 4720 1 1 46 LEU HD22 H -11.107 4.880 -1.011 1.00 . A A . 33 LEU HD22 1 1
5 4721 1 1 46 LEU HD23 H -9.897 4.879 -2.295 1.00 . A A . 33 LEU HD23 1 1
5 4722 1 1 46 LEU HG H -11.542 5.250 -3.742 1.00 . A A . 33 LEU HG 1 1
5 4723 1 1 46 LEU N N -10.767 3.125 -5.563 1.00 . A A . 33 LEU N 1 1
5 4724 1 1 46 LEU O O -11.138 0.179 -3.649 1.00 . A A . 33 LEU O 1 1
5 4725 1 1 47 SER C C -13.261 -0.696 -7.241 1.00 . A A . 34 SER C 1 1
5 4726 1 1 47 SER CA C -12.529 -0.636 -5.904 1.00 . A A . 34 SER CA 1 1
5 4727 1 1 47 SER CB C -13.427 -1.183 -4.793 1.00 . A A . 34 SER CB 1 1
5 4728 1 1 47 SER H H -12.344 1.449 -6.225 1.00 . A A . 34 SER H 1 1
5 4729 1 1 47 SER HA H -11.638 -1.242 -5.967 1.00 . A A . 34 SER HA 1 1
5 4730 1 1 47 SER HB2 H -13.712 -0.378 -4.134 1.00 . A A . 34 SER HB2 1 1
5 4731 1 1 47 SER HB3 H -14.312 -1.620 -5.232 1.00 . A A . 34 SER HB3 1 1
5 4732 1 1 47 SER HG H -12.827 -1.970 -3.102 1.00 . A A . 34 SER HG 1 1
5 4733 1 1 47 SER N N -12.120 0.730 -5.598 1.00 . A A . 34 SER N 1 1
5 4734 1 1 47 SER O O -13.569 0.334 -7.840 1.00 . A A . 34 SER O 1 1
5 4735 1 1 47 SER OG O -12.755 -2.176 -4.037 1.00 . A A . 34 SER OG 1 1
5 4736 1 1 48 ARG C C -15.671 -2.553 -8.737 1.00 . A A . 35 ARG C 1 1
5 4737 1 1 48 ARG CA C -14.230 -2.109 -8.970 1.00 . A A . 35 ARG CA 1 1
5 4738 1 1 48 ARG CB C -13.496 -3.146 -9.823 1.00 . A A . 35 ARG CB 1 1
5 4739 1 1 48 ARG CD C -14.049 -4.705 -11.714 1.00 . A A . 35 ARG CD 1 1
5 4740 1 1 48 ARG CG C -14.035 -3.261 -11.239 1.00 . A A . 35 ARG CG 1 1
5 4741 1 1 48 ARG CZ C -13.332 -5.960 -13.703 1.00 . A A . 35 ARG CZ 1 1
5 4742 1 1 48 ARG H H -13.264 -2.695 -7.181 1.00 . A A . 35 ARG H 1 1
5 4743 1 1 48 ARG HA H -14.238 -1.165 -9.495 1.00 . A A . 35 ARG HA 1 1
5 4744 1 1 48 ARG HB2 H -12.452 -2.874 -9.879 1.00 . A A . 35 ARG HB2 1 1
5 4745 1 1 48 ARG HB3 H -13.584 -4.111 -9.348 1.00 . A A . 35 ARG HB3 1 1
5 4746 1 1 48 ARG HD2 H -13.339 -5.270 -11.129 1.00 . A A . 35 ARG HD2 1 1
5 4747 1 1 48 ARG HD3 H -15.039 -5.109 -11.565 1.00 . A A . 35 ARG HD3 1 1
5 4748 1 1 48 ARG HE H -13.735 -4.007 -13.672 1.00 . A A . 35 ARG HE 1 1
5 4749 1 1 48 ARG HG2 H -15.044 -2.876 -11.263 1.00 . A A . 35 ARG HG2 1 1
5 4750 1 1 48 ARG HG3 H -13.410 -2.679 -11.900 1.00 . A A . 35 ARG HG3 1 1
5 4751 1 1 48 ARG HH11 H -13.502 -7.062 -12.018 1.00 . A A . 35 ARG HH11 1 1
5 4752 1 1 48 ARG HH12 H -12.997 -7.934 -13.427 1.00 . A A . 35 ARG HH12 1 1
5 4753 1 1 48 ARG HH21 H -13.071 -5.145 -15.534 1.00 . A A . 35 ARG HH21 1 1
5 4754 1 1 48 ARG HH22 H -12.751 -6.843 -15.426 1.00 . A A . 35 ARG HH22 1 1
5 4755 1 1 48 ARG N N -13.536 -1.912 -7.703 1.00 . A A . 35 ARG N 1 1
5 4756 1 1 48 ARG NE N -13.697 -4.820 -13.127 1.00 . A A . 35 ARG NE 1 1
5 4757 1 1 48 ARG NH1 N -13.271 -7.077 -12.990 1.00 . A A . 35 ARG NH1 1 1
5 4758 1 1 48 ARG NH2 N -13.026 -5.985 -14.994 1.00 . A A . 35 ARG NH2 1 1
5 4759 1 1 48 ARG O O -15.948 -3.346 -7.836 1.00 . A A . 35 ARG O 1 1
5 4760 1 1 49 ILE C C -18.317 -3.654 -10.215 1.00 . A A . 36 ILE C 1 1
5 4761 1 1 49 ILE CA C -17.995 -2.383 -9.436 1.00 . A A . 36 ILE CA 1 1
5 4762 1 1 49 ILE CB C -18.897 -1.242 -9.943 1.00 . A A . 36 ILE CB 1 1
5 4763 1 1 49 ILE CD1 C -18.201 0.156 -7.933 1.00 . A A . 36 ILE CD1 1 1
5 4764 1 1 49 ILE CG1 C -18.385 0.107 -9.434 1.00 . A A . 36 ILE CG1 1 1
5 4765 1 1 49 ILE CG2 C -20.335 -1.469 -9.503 1.00 . A A . 36 ILE CG2 1 1
5 4766 1 1 49 ILE H H -16.301 -1.412 -10.252 1.00 . A A . 36 ILE H 1 1
5 4767 1 1 49 ILE HA H -18.211 -2.549 -8.391 1.00 . A A . 36 ILE HA 1 1
5 4768 1 1 49 ILE HB H -18.871 -1.245 -11.022 1.00 . A A . 36 ILE HB 1 1
5 4769 1 1 49 ILE HD11 H -17.259 -0.302 -7.670 1.00 . A A . 36 ILE HD11 1 1
5 4770 1 1 49 ILE HD12 H -18.208 1.184 -7.603 1.00 . A A . 36 ILE HD12 1 1
5 4771 1 1 49 ILE HD13 H -19.008 -0.381 -7.454 1.00 . A A . 36 ILE HD13 1 1
5 4772 1 1 49 ILE HG12 H -17.431 0.319 -9.891 1.00 . A A . 36 ILE HG12 1 1
5 4773 1 1 49 ILE HG13 H -19.090 0.878 -9.708 1.00 . A A . 36 ILE HG13 1 1
5 4774 1 1 49 ILE HG21 H -21.004 -1.215 -10.312 1.00 . A A . 36 ILE HG21 1 1
5 4775 1 1 49 ILE HG22 H -20.471 -2.507 -9.237 1.00 . A A . 36 ILE HG22 1 1
5 4776 1 1 49 ILE HG23 H -20.553 -0.847 -8.648 1.00 . A A . 36 ILE HG23 1 1
5 4777 1 1 49 ILE N N -16.583 -2.038 -9.554 1.00 . A A . 36 ILE N 1 1
5 4778 1 1 49 ILE O O -18.932 -4.578 -9.686 1.00 . A A . 36 ILE O 1 1
5 4779 1 1 50 ASN C C -17.064 -4.968 -13.405 1.00 . A A . 37 ASN C 1 1
5 4780 1 1 50 ASN CA C -18.136 -4.852 -12.326 1.00 . A A . 37 ASN CA 1 1
5 4781 1 1 50 ASN CB C -19.519 -4.755 -12.974 1.00 . A A . 37 ASN CB 1 1
5 4782 1 1 50 ASN CG C -19.944 -3.320 -13.216 1.00 . A A . 37 ASN CG 1 1
5 4783 1 1 50 ASN H H -17.408 -2.925 -11.840 1.00 . A A . 37 ASN H 1 1
5 4784 1 1 50 ASN HA H -18.101 -5.734 -11.704 1.00 . A A . 37 ASN HA 1 1
5 4785 1 1 50 ASN HB2 H -19.502 -5.270 -13.923 1.00 . A A . 37 ASN HB2 1 1
5 4786 1 1 50 ASN HB3 H -20.246 -5.223 -12.328 1.00 . A A . 37 ASN HB3 1 1
5 4787 1 1 50 ASN HD21 H -20.862 -3.268 -11.453 1.00 . A A . 37 ASN HD21 1 1
5 4788 1 1 50 ASN HD22 H -20.943 -1.815 -12.385 1.00 . A A . 37 ASN HD22 1 1
5 4789 1 1 50 ASN N N -17.894 -3.693 -11.474 1.00 . A A . 37 ASN N 1 1
5 4790 1 1 50 ASN ND2 N -20.655 -2.743 -12.254 1.00 . A A . 37 ASN ND2 1 1
5 4791 1 1 50 ASN O O -16.234 -5.878 -13.377 1.00 . A A . 37 ASN O 1 1
5 4792 1 1 50 ASN OD1 O -19.637 -2.737 -14.256 1.00 . A A . 37 ASN OD1 1 1
5 4793 1 1 51 LYS C C -16.123 -2.695 -16.174 1.00 . A A . 38 LYS C 1 1
5 4794 1 1 51 LYS CA C -16.115 -4.034 -15.443 1.00 . A A . 38 LYS CA 1 1
5 4795 1 1 51 LYS CB C -16.416 -5.167 -16.428 1.00 . A A . 38 LYS CB 1 1
5 4796 1 1 51 LYS CD C -18.107 -6.312 -17.890 1.00 . A A . 38 LYS CD 1 1
5 4797 1 1 51 LYS CE C -19.375 -7.111 -17.634 1.00 . A A . 38 LYS CE 1 1
5 4798 1 1 51 LYS CG C -17.882 -5.264 -16.813 1.00 . A A . 38 LYS CG 1 1
5 4799 1 1 51 LYS H H -17.771 -3.339 -14.323 1.00 . A A . 38 LYS H 1 1
5 4800 1 1 51 LYS HA H -15.136 -4.191 -15.015 1.00 . A A . 38 LYS HA 1 1
5 4801 1 1 51 LYS HB2 H -15.838 -5.009 -17.327 1.00 . A A . 38 LYS HB2 1 1
5 4802 1 1 51 LYS HB3 H -16.120 -6.105 -15.980 1.00 . A A . 38 LYS HB3 1 1
5 4803 1 1 51 LYS HD2 H -18.192 -5.819 -18.847 1.00 . A A . 38 LYS HD2 1 1
5 4804 1 1 51 LYS HD3 H -17.263 -6.987 -17.905 1.00 . A A . 38 LYS HD3 1 1
5 4805 1 1 51 LYS HE2 H -19.103 -8.071 -17.223 1.00 . A A . 38 LYS HE2 1 1
5 4806 1 1 51 LYS HE3 H -19.985 -6.575 -16.923 1.00 . A A . 38 LYS HE3 1 1
5 4807 1 1 51 LYS HG2 H -18.457 -5.533 -15.939 1.00 . A A . 38 LYS HG2 1 1
5 4808 1 1 51 LYS HG3 H -18.212 -4.304 -17.183 1.00 . A A . 38 LYS HG3 1 1
5 4809 1 1 51 LYS HZ1 H -20.014 -6.525 -19.534 1.00 . A A . 38 LYS HZ1 1 1
5 4810 1 1 51 LYS HZ2 H -21.172 -7.395 -18.660 1.00 . A A . 38 LYS HZ2 1 1
5 4811 1 1 51 LYS HZ3 H -19.854 -8.200 -19.351 1.00 . A A . 38 LYS HZ3 1 1
5 4812 1 1 51 LYS N N -17.085 -4.039 -14.355 1.00 . A A . 38 LYS N 1 1
5 4813 1 1 51 LYS NZ N -20.159 -7.323 -18.882 1.00 . A A . 38 LYS NZ 1 1
5 4814 1 1 51 LYS O O -15.073 -2.181 -16.559 1.00 . A A . 38 LYS O 1 1
5 4815 1 1 52 ASP C C -17.540 0.290 -16.037 1.00 . A A . 39 ASP C 1 1
5 4816 1 1 52 ASP CA C -17.458 -0.855 -17.042 1.00 . A A . 39 ASP CA 1 1
5 4817 1 1 52 ASP CB C -18.706 -0.862 -17.927 1.00 . A A . 39 ASP CB 1 1
5 4818 1 1 52 ASP CG C -18.485 -1.601 -19.232 1.00 . A A . 39 ASP CG 1 1
5 4819 1 1 52 ASP H H -18.115 -2.595 -16.029 1.00 . A A . 39 ASP H 1 1
5 4820 1 1 52 ASP HA H -16.588 -0.710 -17.663 1.00 . A A . 39 ASP HA 1 1
5 4821 1 1 52 ASP HB2 H -19.514 -1.343 -17.395 1.00 . A A . 39 ASP HB2 1 1
5 4822 1 1 52 ASP HB3 H -18.985 0.156 -18.153 1.00 . A A . 39 ASP HB3 1 1
5 4823 1 1 52 ASP N N -17.314 -2.136 -16.359 1.00 . A A . 39 ASP N 1 1
5 4824 1 1 52 ASP O O -17.320 1.450 -16.384 1.00 . A A . 39 ASP O 1 1
5 4825 1 1 52 ASP OD1 O -17.667 -1.130 -20.049 1.00 . A A . 39 ASP OD1 1 1
5 4826 1 1 52 ASP OD2 O -19.131 -2.651 -19.437 1.00 . A A . 39 ASP OD2 1 1
5 4827 1 1 53 TRP C C -17.012 0.647 -12.590 1.00 . A A . 40 TRP C 1 1
5 4828 1 1 53 TRP CA C -17.969 0.956 -13.736 1.00 . A A . 40 TRP CA 1 1
5 4829 1 1 53 TRP CB C -19.405 1.020 -13.215 1.00 . A A . 40 TRP CB 1 1
5 4830 1 1 53 TRP CD1 C -20.232 1.935 -15.461 1.00 . A A . 40 TRP CD1 1 1
5 4831 1 1 53 TRP CD2 C -21.778 0.802 -14.304 1.00 . A A . 40 TRP CD2 1 1
5 4832 1 1 53 TRP CE2 C -22.356 1.249 -15.509 1.00 . A A . 40 TRP CE2 1 1
5 4833 1 1 53 TRP CE3 C -22.563 0.064 -13.414 1.00 . A A . 40 TRP CE3 1 1
5 4834 1 1 53 TRP CG C -20.419 1.252 -14.294 1.00 . A A . 40 TRP CG 1 1
5 4835 1 1 53 TRP CH2 C -24.426 0.257 -14.952 1.00 . A A . 40 TRP CH2 1 1
5 4836 1 1 53 TRP CZ2 C -23.681 0.981 -15.842 1.00 . A A . 40 TRP CZ2 1 1
5 4837 1 1 53 TRP CZ3 C -23.878 -0.200 -13.746 1.00 . A A . 40 TRP CZ3 1 1
5 4838 1 1 53 TRP H H -18.021 -0.987 -14.576 1.00 . A A . 40 TRP H 1 1
5 4839 1 1 53 TRP HA H -17.707 1.914 -14.160 1.00 . A A . 40 TRP HA 1 1
5 4840 1 1 53 TRP HB2 H -19.646 0.087 -12.726 1.00 . A A . 40 TRP HB2 1 1
5 4841 1 1 53 TRP HB3 H -19.486 1.827 -12.501 1.00 . A A . 40 TRP HB3 1 1
5 4842 1 1 53 TRP HD1 H -19.302 2.402 -15.750 1.00 . A A . 40 TRP HD1 1 1
5 4843 1 1 53 TRP HE1 H -21.510 2.363 -17.072 1.00 . A A . 40 TRP HE1 1 1
5 4844 1 1 53 TRP HE3 H -22.159 -0.296 -12.479 1.00 . A A . 40 TRP HE3 1 1
5 4845 1 1 53 TRP HH2 H -25.458 0.027 -15.170 1.00 . A A . 40 TRP HH2 1 1
5 4846 1 1 53 TRP HZ2 H -24.118 1.326 -16.768 1.00 . A A . 40 TRP HZ2 1 1
5 4847 1 1 53 TRP HZ3 H -24.500 -0.768 -13.070 1.00 . A A . 40 TRP HZ3 1 1
5 4848 1 1 53 TRP N N -17.857 -0.045 -14.791 1.00 . A A . 40 TRP N 1 1
5 4849 1 1 53 TRP NE1 N -21.392 1.938 -16.196 1.00 . A A . 40 TRP NE1 1 1
5 4850 1 1 53 TRP O O -16.876 -0.504 -12.175 1.00 . A A . 40 TRP O 1 1
5 4851 1 1 54 LEU C C -15.633 2.580 -9.909 1.00 . A A . 41 LEU C 1 1
5 4852 1 1 54 LEU CA C -15.406 1.520 -10.982 1.00 . A A . 41 LEU CA 1 1
5 4853 1 1 54 LEU CB C -13.969 1.603 -11.502 1.00 . A A . 41 LEU CB 1 1
5 4854 1 1 54 LEU CD1 C -12.298 1.329 -13.350 1.00 . A A . 41 LEU CD1 1 1
5 4855 1 1 54 LEU CD2 C -14.094 -0.381 -13.028 1.00 . A A . 41 LEU CD2 1 1
5 4856 1 1 54 LEU CG C -13.740 1.095 -12.925 1.00 . A A . 41 LEU CG 1 1
5 4857 1 1 54 LEU H H -16.501 2.575 -12.455 1.00 . A A . 41 LEU H 1 1
5 4858 1 1 54 LEU HA H -15.567 0.545 -10.548 1.00 . A A . 41 LEU HA 1 1
5 4859 1 1 54 LEU HB2 H -13.665 2.638 -11.467 1.00 . A A . 41 LEU HB2 1 1
5 4860 1 1 54 LEU HB3 H -13.344 1.024 -10.837 1.00 . A A . 41 LEU HB3 1 1
5 4861 1 1 54 LEU HD11 H -12.282 1.832 -14.305 1.00 . A A . 41 LEU HD11 1 1
5 4862 1 1 54 LEU HD12 H -11.789 0.381 -13.433 1.00 . A A . 41 LEU HD12 1 1
5 4863 1 1 54 LEU HD13 H -11.801 1.941 -12.611 1.00 . A A . 41 LEU HD13 1 1
5 4864 1 1 54 LEU HD21 H -13.305 -0.906 -13.546 1.00 . A A . 41 LEU HD21 1 1
5 4865 1 1 54 LEU HD22 H -15.020 -0.492 -13.575 1.00 . A A . 41 LEU HD22 1 1
5 4866 1 1 54 LEU HD23 H -14.210 -0.794 -12.036 1.00 . A A . 41 LEU HD23 1 1
5 4867 1 1 54 LEU HG H -14.380 1.641 -13.604 1.00 . A A . 41 LEU HG 1 1
5 4868 1 1 54 LEU N N -16.351 1.681 -12.082 1.00 . A A . 41 LEU N 1 1
5 4869 1 1 54 LEU O O -16.537 3.407 -10.022 1.00 . A A . 41 LEU O 1 1
5 4870 1 1 55 GLU C C -13.559 4.129 -7.458 1.00 . A A . 42 GLU C 1 1
5 4871 1 1 55 GLU CA C -14.916 3.509 -7.777 1.00 . A A . 42 GLU CA 1 1
5 4872 1 1 55 GLU CB C -15.485 2.831 -6.529 1.00 . A A . 42 GLU CB 1 1
5 4873 1 1 55 GLU CD C -17.100 3.672 -4.778 1.00 . A A . 42 GLU CD 1 1
5 4874 1 1 55 GLU CG C -15.706 3.783 -5.366 1.00 . A A . 42 GLU CG 1 1
5 4875 1 1 55 GLU H H -14.104 1.866 -8.836 1.00 . A A . 42 GLU H 1 1
5 4876 1 1 55 GLU HA H -15.591 4.291 -8.090 1.00 . A A . 42 GLU HA 1 1
5 4877 1 1 55 GLU HB2 H -16.431 2.376 -6.781 1.00 . A A . 42 GLU HB2 1 1
5 4878 1 1 55 GLU HB3 H -14.799 2.060 -6.209 1.00 . A A . 42 GLU HB3 1 1
5 4879 1 1 55 GLU HG2 H -14.987 3.560 -4.593 1.00 . A A . 42 GLU HG2 1 1
5 4880 1 1 55 GLU HG3 H -15.558 4.795 -5.713 1.00 . A A . 42 GLU HG3 1 1
5 4881 1 1 55 GLU N N -14.805 2.549 -8.870 1.00 . A A . 42 GLU N 1 1
5 4882 1 1 55 GLU O O -12.519 3.491 -7.618 1.00 . A A . 42 GLU O 1 1
5 4883 1 1 55 GLU OE1 O -17.302 2.822 -3.886 1.00 . A A . 42 GLU OE1 1 1
5 4884 1 1 55 GLU OE2 O -17.988 4.436 -5.211 1.00 . A A . 42 GLU OE2 1 1
5 4885 1 1 56 GLY C C -12.587 7.428 -6.053 1.00 . A A . 43 GLY C 1 1
5 4886 1 1 56 GLY CA C -12.343 6.067 -6.673 1.00 . A A . 43 GLY CA 1 1
5 4887 1 1 56 GLY H H -14.436 5.839 -6.899 1.00 . A A . 43 GLY H 1 1
5 4888 1 1 56 GLY HA2 H -11.784 5.460 -5.976 1.00 . A A . 43 GLY HA2 1 1
5 4889 1 1 56 GLY HA3 H -11.761 6.193 -7.574 1.00 . A A . 43 GLY HA3 1 1
5 4890 1 1 56 GLY N N -13.577 5.380 -7.006 1.00 . A A . 43 GLY N 1 1
5 4891 1 1 56 GLY O O -13.674 7.993 -6.183 1.00 . A A . 43 GLY O 1 1
5 4892 1 1 57 THR C C -10.695 10.255 -5.328 1.00 . A A . 44 THR C 1 1
5 4893 1 1 57 THR CA C -11.684 9.260 -4.730 1.00 . A A . 44 THR CA 1 1
5 4894 1 1 57 THR CB C -11.438 9.159 -3.213 1.00 . A A . 44 THR CB 1 1
5 4895 1 1 57 THR CG2 C -10.146 8.410 -2.923 1.00 . A A . 44 THR CG2 1 1
5 4896 1 1 57 THR H H -10.733 7.459 -5.307 1.00 . A A . 44 THR H 1 1
5 4897 1 1 57 THR HA H -12.688 9.627 -4.887 1.00 . A A . 44 THR HA 1 1
5 4898 1 1 57 THR HB H -12.259 8.616 -2.766 1.00 . A A . 44 THR HB 1 1
5 4899 1 1 57 THR HG1 H -12.051 11.024 -3.033 1.00 . A A . 44 THR HG1 1 1
5 4900 1 1 57 THR HG21 H -9.305 9.000 -3.255 1.00 . A A . 44 THR HG21 1 1
5 4901 1 1 57 THR HG22 H -10.153 7.465 -3.446 1.00 . A A . 44 THR HG22 1 1
5 4902 1 1 57 THR HG23 H -10.064 8.233 -1.861 1.00 . A A . 44 THR HG23 1 1
5 4903 1 1 57 THR N N -11.574 7.958 -5.375 1.00 . A A . 44 THR N 1 1
5 4904 1 1 57 THR O O -9.484 10.036 -5.298 1.00 . A A . 44 THR O 1 1
5 4905 1 1 57 THR OG1 O -11.375 10.468 -2.638 1.00 . A A . 44 THR OG1 1 1
5 4906 1 1 58 VAL C C -10.979 13.767 -6.263 1.00 . A A . 45 VAL C 1 1
5 4907 1 1 58 VAL CA C -10.381 12.380 -6.473 1.00 . A A . 45 VAL CA 1 1
5 4908 1 1 58 VAL CB C -10.193 12.137 -7.982 1.00 . A A . 45 VAL CB 1 1
5 4909 1 1 58 VAL CG1 C -11.540 12.076 -8.686 1.00 . A A . 45 VAL CG1 1 1
5 4910 1 1 58 VAL CG2 C -9.313 13.219 -8.590 1.00 . A A . 45 VAL CG2 1 1
5 4911 1 1 58 VAL H H -12.191 11.468 -5.863 1.00 . A A . 45 VAL H 1 1
5 4912 1 1 58 VAL HA H -9.411 12.341 -6.000 1.00 . A A . 45 VAL HA 1 1
5 4913 1 1 58 VAL HB H -9.700 11.185 -8.115 1.00 . A A . 45 VAL HB 1 1
5 4914 1 1 58 VAL HG11 H -12.233 11.504 -8.087 1.00 . A A . 45 VAL HG11 1 1
5 4915 1 1 58 VAL HG12 H -11.921 13.078 -8.822 1.00 . A A . 45 VAL HG12 1 1
5 4916 1 1 58 VAL HG13 H -11.422 11.602 -9.649 1.00 . A A . 45 VAL HG13 1 1
5 4917 1 1 58 VAL HG21 H -8.787 12.817 -9.443 1.00 . A A . 45 VAL HG21 1 1
5 4918 1 1 58 VAL HG22 H -9.928 14.049 -8.905 1.00 . A A . 45 VAL HG22 1 1
5 4919 1 1 58 VAL HG23 H -8.600 13.559 -7.854 1.00 . A A . 45 VAL HG23 1 1
5 4920 1 1 58 VAL N N -11.218 11.350 -5.870 1.00 . A A . 45 VAL N 1 1
5 4921 1 1 58 VAL O O -12.198 13.934 -6.261 1.00 . A A . 45 VAL O 1 1
5 4922 1 1 59 ARG C C -11.347 16.253 -4.579 1.00 . A A . 46 ARG C 1 1
5 4923 1 1 59 ARG CA C -10.553 16.131 -5.877 1.00 . A A . 46 ARG CA 1 1
5 4924 1 1 59 ARG CB C -11.407 16.602 -7.056 1.00 . A A . 46 ARG CB 1 1
5 4925 1 1 59 ARG CD C -11.673 18.314 -8.876 1.00 . A A . 46 ARG CD 1 1
5 4926 1 1 59 ARG CG C -10.693 17.584 -7.971 1.00 . A A . 46 ARG CG 1 1
5 4927 1 1 59 ARG CZ C -12.461 20.611 -9.257 1.00 . A A . 46 ARG CZ 1 1
5 4928 1 1 59 ARG H H -9.151 14.562 -6.100 1.00 . A A . 46 ARG H 1 1
5 4929 1 1 59 ARG HA H -9.675 16.756 -5.807 1.00 . A A . 46 ARG HA 1 1
5 4930 1 1 59 ARG HB2 H -11.696 15.742 -7.642 1.00 . A A . 46 ARG HB2 1 1
5 4931 1 1 59 ARG HB3 H -12.295 17.081 -6.672 1.00 . A A . 46 ARG HB3 1 1
5 4932 1 1 59 ARG HD2 H -11.441 18.074 -9.903 1.00 . A A . 46 ARG HD2 1 1
5 4933 1 1 59 ARG HD3 H -12.673 17.980 -8.645 1.00 . A A . 46 ARG HD3 1 1
5 4934 1 1 59 ARG HE H -10.882 20.118 -8.143 1.00 . A A . 46 ARG HE 1 1
5 4935 1 1 59 ARG HG2 H -10.169 18.309 -7.366 1.00 . A A . 46 ARG HG2 1 1
5 4936 1 1 59 ARG HG3 H -9.986 17.043 -8.581 1.00 . A A . 46 ARG HG3 1 1
5 4937 1 1 59 ARG HH11 H -13.548 19.176 -10.174 1.00 . A A . 46 ARG HH11 1 1
5 4938 1 1 59 ARG HH12 H -14.093 20.800 -10.435 1.00 . A A . 46 ARG HH12 1 1
5 4939 1 1 59 ARG HH21 H -11.590 22.261 -8.478 1.00 . A A . 46 ARG HH21 1 1
5 4940 1 1 59 ARG HH22 H -12.978 22.554 -9.470 1.00 . A A . 46 ARG HH22 1 1
5 4941 1 1 59 ARG N N -10.111 14.758 -6.088 1.00 . A A . 46 ARG N 1 1
5 4942 1 1 59 ARG NE N -11.604 19.762 -8.701 1.00 . A A . 46 ARG NE 1 1
5 4943 1 1 59 ARG NH1 N -13.448 20.159 -10.018 1.00 . A A . 46 ARG NH1 1 1
5 4944 1 1 59 ARG NH2 N -12.333 21.916 -9.051 1.00 . A A . 46 ARG NH2 1 1
5 4945 1 1 59 ARG O O -12.117 17.195 -4.397 1.00 . A A . 46 ARG O 1 1
5 4946 1 1 60 GLY C C -13.282 14.800 -2.532 1.00 . A A . 47 GLY C 1 1
5 4947 1 1 60 GLY CA C -11.859 15.310 -2.412 1.00 . A A . 47 GLY CA 1 1
5 4948 1 1 60 GLY H H -10.528 14.566 -3.880 1.00 . A A . 47 GLY H 1 1
5 4949 1 1 60 GLY HA2 H -11.324 14.693 -1.707 1.00 . A A . 47 GLY HA2 1 1
5 4950 1 1 60 GLY HA3 H -11.884 16.325 -2.041 1.00 . A A . 47 GLY HA3 1 1
5 4951 1 1 60 GLY N N -11.154 15.292 -3.680 1.00 . A A . 47 GLY N 1 1
5 4952 1 1 60 GLY O O -14.111 15.041 -1.655 1.00 . A A . 47 GLY O 1 1
5 4953 1 1 61 ALA C C -14.837 12.047 -4.117 1.00 . A A . 48 ALA C 1 1
5 4954 1 1 61 ALA CA C -14.897 13.548 -3.853 1.00 . A A . 48 ALA CA 1 1
5 4955 1 1 61 ALA CB C -15.565 14.264 -5.018 1.00 . A A . 48 ALA CB 1 1
5 4956 1 1 61 ALA H H -12.862 13.935 -4.285 1.00 . A A . 48 ALA H 1 1
5 4957 1 1 61 ALA HA H -15.489 13.725 -2.967 1.00 . A A . 48 ALA HA 1 1
5 4958 1 1 61 ALA HB1 H -14.835 14.869 -5.535 1.00 . A A . 48 ALA HB1 1 1
5 4959 1 1 61 ALA HB2 H -15.978 13.535 -5.699 1.00 . A A . 48 ALA HB2 1 1
5 4960 1 1 61 ALA HB3 H -16.357 14.896 -4.644 1.00 . A A . 48 ALA HB3 1 1
5 4961 1 1 61 ALA N N -13.565 14.094 -3.622 1.00 . A A . 48 ALA N 1 1
5 4962 1 1 61 ALA O O -13.927 11.560 -4.789 1.00 . A A . 48 ALA O 1 1
5 4963 1 1 62 THR C C -17.094 9.464 -4.567 1.00 . A A . 49 THR C 1 1
5 4964 1 1 62 THR CA C -15.868 9.872 -3.758 1.00 . A A . 49 THR CA 1 1
5 4965 1 1 62 THR CB C -15.896 9.142 -2.401 1.00 . A A . 49 THR CB 1 1
5 4966 1 1 62 THR CG2 C -14.870 8.019 -2.370 1.00 . A A . 49 THR CG2 1 1
5 4967 1 1 62 THR H H -16.507 11.764 -3.056 1.00 . A A . 49 THR H 1 1
5 4968 1 1 62 THR HA H -14.979 9.566 -4.290 1.00 . A A . 49 THR HA 1 1
5 4969 1 1 62 THR HB H -16.879 8.716 -2.259 1.00 . A A . 49 THR HB 1 1
5 4970 1 1 62 THR HG1 H -14.945 10.682 -1.617 1.00 . A A . 49 THR HG1 1 1
5 4971 1 1 62 THR HG21 H -14.567 7.781 -3.379 1.00 . A A . 49 THR HG21 1 1
5 4972 1 1 62 THR HG22 H -15.307 7.146 -1.909 1.00 . A A . 49 THR HG22 1 1
5 4973 1 1 62 THR HG23 H -14.009 8.334 -1.801 1.00 . A A . 49 THR HG23 1 1
5 4974 1 1 62 THR N N -15.811 11.318 -3.582 1.00 . A A . 49 THR N 1 1
5 4975 1 1 62 THR O O -18.036 10.241 -4.719 1.00 . A A . 49 THR O 1 1
5 4976 1 1 62 THR OG1 O -15.630 10.068 -1.341 1.00 . A A . 49 THR OG1 1 1
5 4977 1 1 63 GLY C C -17.757 6.793 -6.962 1.00 . A A . 50 GLY C 1 1
5 4978 1 1 63 GLY CA C -18.192 7.750 -5.870 1.00 . A A . 50 GLY CA 1 1
5 4979 1 1 63 GLY H H -16.298 7.664 -4.929 1.00 . A A . 50 GLY H 1 1
5 4980 1 1 63 GLY HA2 H -18.885 7.242 -5.216 1.00 . A A . 50 GLY HA2 1 1
5 4981 1 1 63 GLY HA3 H -18.694 8.591 -6.325 1.00 . A A . 50 GLY HA3 1 1
5 4982 1 1 63 GLY N N -17.076 8.239 -5.083 1.00 . A A . 50 GLY N 1 1
5 4983 1 1 63 GLY O O -16.597 6.382 -7.010 1.00 . A A . 50 GLY O 1 1
5 4984 1 1 64 ILE C C -18.267 6.269 -10.258 1.00 . A A . 51 ILE C 1 1
5 4985 1 1 64 ILE CA C -18.393 5.520 -8.936 1.00 . A A . 51 ILE CA 1 1
5 4986 1 1 64 ILE CB C -19.481 4.438 -9.073 1.00 . A A . 51 ILE CB 1 1
5 4987 1 1 64 ILE CD1 C -21.646 4.381 -10.410 1.00 . A A . 51 ILE CD1 1 1
5 4988 1 1 64 ILE CG1 C -20.843 5.084 -9.338 1.00 . A A . 51 ILE CG1 1 1
5 4989 1 1 64 ILE CG2 C -19.532 3.576 -7.820 1.00 . A A . 51 ILE CG2 1 1
5 4990 1 1 64 ILE H H -19.594 6.796 -7.749 1.00 . A A . 51 ILE H 1 1
5 4991 1 1 64 ILE HA H -17.454 5.033 -8.719 1.00 . A A . 51 ILE HA 1 1
5 4992 1 1 64 ILE HB H -19.223 3.804 -9.907 1.00 . A A . 51 ILE HB 1 1
5 4993 1 1 64 ILE HD11 H -22.267 5.100 -10.924 1.00 . A A . 51 ILE HD11 1 1
5 4994 1 1 64 ILE HD12 H -20.976 3.912 -11.114 1.00 . A A . 51 ILE HD12 1 1
5 4995 1 1 64 ILE HD13 H -22.273 3.628 -9.954 1.00 . A A . 51 ILE HD13 1 1
5 4996 1 1 64 ILE HG12 H -21.422 5.072 -8.428 1.00 . A A . 51 ILE HG12 1 1
5 4997 1 1 64 ILE HG13 H -20.693 6.107 -9.652 1.00 . A A . 51 ILE HG13 1 1
5 4998 1 1 64 ILE HG21 H -20.094 2.677 -8.025 1.00 . A A . 51 ILE HG21 1 1
5 4999 1 1 64 ILE HG22 H -18.528 3.313 -7.524 1.00 . A A . 51 ILE HG22 1 1
5 5000 1 1 64 ILE HG23 H -20.010 4.126 -7.024 1.00 . A A . 51 ILE HG23 1 1
5 5001 1 1 64 ILE N N -18.688 6.435 -7.840 1.00 . A A . 51 ILE N 1 1
5 5002 1 1 64 ILE O O -18.809 7.362 -10.419 1.00 . A A . 51 ILE O 1 1
5 5003 1 1 65 PHE C C -17.046 5.219 -13.566 1.00 . A A . 52 PHE C 1 1
5 5004 1 1 65 PHE CA C -17.351 6.281 -12.513 1.00 . A A . 52 PHE CA 1 1
5 5005 1 1 65 PHE CB C -16.214 7.302 -12.458 1.00 . A A . 52 PHE CB 1 1
5 5006 1 1 65 PHE CD1 C -14.063 6.120 -12.979 1.00 . A A . 52 PHE CD1 1 1
5 5007 1 1 65 PHE CD2 C -14.493 6.746 -10.719 1.00 . A A . 52 PHE CD2 1 1
5 5008 1 1 65 PHE CE1 C -12.850 5.576 -12.602 1.00 . A A . 52 PHE CE1 1 1
5 5009 1 1 65 PHE CE2 C -13.281 6.203 -10.335 1.00 . A A . 52 PHE CE2 1 1
5 5010 1 1 65 PHE CG C -14.897 6.711 -12.044 1.00 . A A . 52 PHE CG 1 1
5 5011 1 1 65 PHE CZ C -12.459 5.616 -11.278 1.00 . A A . 52 PHE CZ 1 1
5 5012 1 1 65 PHE H H -17.142 4.799 -11.015 1.00 . A A . 52 PHE H 1 1
5 5013 1 1 65 PHE HA H -18.265 6.786 -12.784 1.00 . A A . 52 PHE HA 1 1
5 5014 1 1 65 PHE HB2 H -16.087 7.742 -13.435 1.00 . A A . 52 PHE HB2 1 1
5 5015 1 1 65 PHE HB3 H -16.469 8.076 -11.749 1.00 . A A . 52 PHE HB3 1 1
5 5016 1 1 65 PHE HD1 H -14.368 6.088 -14.016 1.00 . A A . 52 PHE HD1 1 1
5 5017 1 1 65 PHE HD2 H -15.135 7.203 -9.980 1.00 . A A . 52 PHE HD2 1 1
5 5018 1 1 65 PHE HE1 H -12.210 5.117 -13.341 1.00 . A A . 52 PHE HE1 1 1
5 5019 1 1 65 PHE HE2 H -12.978 6.236 -9.299 1.00 . A A . 52 PHE HE2 1 1
5 5020 1 1 65 PHE HZ H -11.512 5.192 -10.981 1.00 . A A . 52 PHE HZ 1 1
5 5021 1 1 65 PHE N N -17.549 5.671 -11.203 1.00 . A A . 52 PHE N 1 1
5 5022 1 1 65 PHE O O -16.517 4.148 -13.269 1.00 . A A . 52 PHE O 1 1
5 5023 1 1 66 PRO C C -15.679 4.457 -16.284 1.00 . A A . 53 PRO C 1 1
5 5024 1 1 66 PRO CA C -17.159 4.609 -15.951 1.00 . A A . 53 PRO CA 1 1
5 5025 1 1 66 PRO CB C -17.902 5.279 -17.110 1.00 . A A . 53 PRO CB 1 1
5 5026 1 1 66 PRO CD C -18.021 6.781 -15.254 1.00 . A A . 53 PRO CD 1 1
5 5027 1 1 66 PRO CG C -17.932 6.725 -16.754 1.00 . A A . 53 PRO CG 1 1
5 5028 1 1 66 PRO HA H -17.586 3.635 -15.763 1.00 . A A . 53 PRO HA 1 1
5 5029 1 1 66 PRO HB2 H -17.364 5.109 -18.032 1.00 . A A . 53 PRO HB2 1 1
5 5030 1 1 66 PRO HB3 H -18.898 4.871 -17.187 1.00 . A A . 53 PRO HB3 1 1
5 5031 1 1 66 PRO HD2 H -17.478 7.635 -14.876 1.00 . A A . 53 PRO HD2 1 1
5 5032 1 1 66 PRO HD3 H -19.053 6.819 -14.938 1.00 . A A . 53 PRO HD3 1 1
5 5033 1 1 66 PRO HG2 H -17.028 7.206 -17.095 1.00 . A A . 53 PRO HG2 1 1
5 5034 1 1 66 PRO HG3 H -18.798 7.194 -17.198 1.00 . A A . 53 PRO HG3 1 1
5 5035 1 1 66 PRO N N -17.387 5.523 -14.828 1.00 . A A . 53 PRO N 1 1
5 5036 1 1 66 PRO O O -14.963 5.447 -16.443 1.00 . A A . 53 PRO O 1 1
5 5037 1 1 67 LEU C C -13.488 3.386 -18.119 1.00 . A A . 54 LEU C 1 1
5 5038 1 1 67 LEU CA C -13.829 2.932 -16.703 1.00 . A A . 54 LEU CA 1 1
5 5039 1 1 67 LEU CB C -13.542 1.437 -16.551 1.00 . A A . 54 LEU CB 1 1
5 5040 1 1 67 LEU CD1 C -11.723 -0.223 -16.085 1.00 . A A . 54 LEU CD1 1 1
5 5041 1 1 67 LEU CD2 C -12.037 0.667 -18.402 1.00 . A A . 54 LEU CD2 1 1
5 5042 1 1 67 LEU CG C -12.128 0.984 -16.917 1.00 . A A . 54 LEU CG 1 1
5 5043 1 1 67 LEU H H -15.843 2.465 -16.251 1.00 . A A . 54 LEU H 1 1
5 5044 1 1 67 LEU HA H -13.215 3.481 -16.005 1.00 . A A . 54 LEU HA 1 1
5 5045 1 1 67 LEU HB2 H -13.719 1.170 -15.521 1.00 . A A . 54 LEU HB2 1 1
5 5046 1 1 67 LEU HB3 H -14.236 0.902 -17.185 1.00 . A A . 54 LEU HB3 1 1
5 5047 1 1 67 LEU HD11 H -11.075 0.094 -15.282 1.00 . A A . 54 LEU HD11 1 1
5 5048 1 1 67 LEU HD12 H -11.200 -0.931 -16.711 1.00 . A A . 54 LEU HD12 1 1
5 5049 1 1 67 LEU HD13 H -12.606 -0.690 -15.674 1.00 . A A . 54 LEU HD13 1 1
5 5050 1 1 67 LEU HD21 H -11.814 -0.382 -18.532 1.00 . A A . 54 LEU HD21 1 1
5 5051 1 1 67 LEU HD22 H -11.251 1.259 -18.849 1.00 . A A . 54 LEU HD22 1 1
5 5052 1 1 67 LEU HD23 H -12.978 0.897 -18.878 1.00 . A A . 54 LEU HD23 1 1
5 5053 1 1 67 LEU HG H -11.434 1.785 -16.702 1.00 . A A . 54 LEU HG 1 1
5 5054 1 1 67 LEU N N -15.225 3.213 -16.388 1.00 . A A . 54 LEU N 1 1
5 5055 1 1 67 LEU O O -12.318 3.550 -18.464 1.00 . A A . 54 LEU O 1 1
5 5056 1 1 68 SER C C -13.988 5.507 -20.374 1.00 . A A . 55 SER C 1 1
5 5057 1 1 68 SER CA C -14.328 4.021 -20.314 1.00 . A A . 55 SER CA 1 1
5 5058 1 1 68 SER CB C -15.587 3.740 -21.137 1.00 . A A . 55 SER CB 1 1
5 5059 1 1 68 SER H H -15.428 3.439 -18.601 1.00 . A A . 55 SER H 1 1
5 5060 1 1 68 SER HA H -13.505 3.458 -20.727 1.00 . A A . 55 SER HA 1 1
5 5061 1 1 68 SER HB2 H -15.998 2.785 -20.847 1.00 . A A . 55 SER HB2 1 1
5 5062 1 1 68 SER HB3 H -16.315 4.517 -20.952 1.00 . A A . 55 SER HB3 1 1
5 5063 1 1 68 SER HG H -15.451 2.826 -22.864 1.00 . A A . 55 SER HG 1 1
5 5064 1 1 68 SER N N -14.518 3.588 -18.934 1.00 . A A . 55 SER N 1 1
5 5065 1 1 68 SER O O -13.693 6.045 -21.442 1.00 . A A . 55 SER O 1 1
5 5066 1 1 68 SER OG O -15.293 3.709 -22.523 1.00 . A A . 55 SER OG 1 1
5 5067 1 1 69 PHE C C -12.466 7.832 -18.319 1.00 . A A . 56 PHE C 1 1
5 5068 1 1 69 PHE CA C -13.729 7.589 -19.141 1.00 . A A . 56 PHE CA 1 1
5 5069 1 1 69 PHE CB C -14.906 8.348 -18.525 1.00 . A A . 56 PHE CB 1 1
5 5070 1 1 69 PHE CD1 C -16.817 7.288 -19.758 1.00 . A A . 56 PHE CD1 1 1
5 5071 1 1 69 PHE CD2 C -16.519 9.646 -19.943 1.00 . A A . 56 PHE CD2 1 1
5 5072 1 1 69 PHE CE1 C -17.920 7.359 -20.588 1.00 . A A . 56 PHE CE1 1 1
5 5073 1 1 69 PHE CE2 C -17.622 9.724 -20.773 1.00 . A A . 56 PHE CE2 1 1
5 5074 1 1 69 PHE CG C -16.104 8.429 -19.427 1.00 . A A . 56 PHE CG 1 1
5 5075 1 1 69 PHE CZ C -18.323 8.579 -21.095 1.00 . A A . 56 PHE CZ 1 1
5 5076 1 1 69 PHE H H -14.273 5.681 -18.403 1.00 . A A . 56 PHE H 1 1
5 5077 1 1 69 PHE HA H -13.565 7.949 -20.145 1.00 . A A . 56 PHE HA 1 1
5 5078 1 1 69 PHE HB2 H -15.209 7.852 -17.616 1.00 . A A . 56 PHE HB2 1 1
5 5079 1 1 69 PHE HB3 H -14.594 9.356 -18.295 1.00 . A A . 56 PHE HB3 1 1
5 5080 1 1 69 PHE HD1 H -16.503 6.333 -19.362 1.00 . A A . 56 PHE HD1 1 1
5 5081 1 1 69 PHE HD2 H -15.971 10.543 -19.691 1.00 . A A . 56 PHE HD2 1 1
5 5082 1 1 69 PHE HE1 H -18.467 6.463 -20.838 1.00 . A A . 56 PHE HE1 1 1
5 5083 1 1 69 PHE HE2 H -17.934 10.680 -21.167 1.00 . A A . 56 PHE HE2 1 1
5 5084 1 1 69 PHE HZ H -19.184 8.638 -21.744 1.00 . A A . 56 PHE HZ 1 1
5 5085 1 1 69 PHE N N -14.031 6.165 -19.221 1.00 . A A . 56 PHE N 1 1
5 5086 1 1 69 PHE O O -12.245 8.931 -17.810 1.00 . A A . 56 PHE O 1 1
5 5087 1 1 70 VAL C C -9.347 5.937 -17.973 1.00 . A A . 57 VAL C 1 1
5 5088 1 1 70 VAL CA C -10.401 6.897 -17.434 1.00 . A A . 57 VAL CA 1 1
5 5089 1 1 70 VAL CB C -10.632 6.602 -15.940 1.00 . A A . 57 VAL CB 1 1
5 5090 1 1 70 VAL CG1 C -11.496 7.683 -15.309 1.00 . A A . 57 VAL CG1 1 1
5 5091 1 1 70 VAL CG2 C -11.264 5.230 -15.760 1.00 . A A . 57 VAL CG2 1 1
5 5092 1 1 70 VAL H H -11.872 5.947 -18.622 1.00 . A A . 57 VAL H 1 1
5 5093 1 1 70 VAL HA H -10.033 7.909 -17.526 1.00 . A A . 57 VAL HA 1 1
5 5094 1 1 70 VAL HB H -9.673 6.602 -15.441 1.00 . A A . 57 VAL HB 1 1
5 5095 1 1 70 VAL HG11 H -11.203 8.649 -15.696 1.00 . A A . 57 VAL HG11 1 1
5 5096 1 1 70 VAL HG12 H -12.533 7.499 -15.545 1.00 . A A . 57 VAL HG12 1 1
5 5097 1 1 70 VAL HG13 H -11.362 7.671 -14.237 1.00 . A A . 57 VAL HG13 1 1
5 5098 1 1 70 VAL HG21 H -10.682 4.656 -15.054 1.00 . A A . 57 VAL HG21 1 1
5 5099 1 1 70 VAL HG22 H -12.272 5.344 -15.387 1.00 . A A . 57 VAL HG22 1 1
5 5100 1 1 70 VAL HG23 H -11.288 4.717 -16.710 1.00 . A A . 57 VAL HG23 1 1
5 5101 1 1 70 VAL N N -11.641 6.798 -18.193 1.00 . A A . 57 VAL N 1 1
5 5102 1 1 70 VAL O O -9.670 4.851 -18.456 1.00 . A A . 57 VAL O 1 1
5 5103 1 1 71 LYS C C -6.339 4.749 -17.216 1.00 . A A . 58 LYS C 1 1
5 5104 1 1 71 LYS CA C -6.981 5.518 -18.366 1.00 . A A . 58 LYS CA 1 1
5 5105 1 1 71 LYS CB C -5.932 6.388 -19.061 1.00 . A A . 58 LYS CB 1 1
5 5106 1 1 71 LYS CD C -5.048 4.743 -20.742 1.00 . A A . 58 LYS CD 1 1
5 5107 1 1 71 LYS CE C -5.385 3.319 -20.326 1.00 . A A . 58 LYS CE 1 1
5 5108 1 1 71 LYS CG C -4.717 5.611 -19.539 1.00 . A A . 58 LYS CG 1 1
5 5109 1 1 71 LYS H H -7.891 7.219 -17.493 1.00 . A A . 58 LYS H 1 1
5 5110 1 1 71 LYS HA H -7.380 4.811 -19.078 1.00 . A A . 58 LYS HA 1 1
5 5111 1 1 71 LYS HB2 H -6.386 6.866 -19.917 1.00 . A A . 58 LYS HB2 1 1
5 5112 1 1 71 LYS HB3 H -5.597 7.149 -18.371 1.00 . A A . 58 LYS HB3 1 1
5 5113 1 1 71 LYS HD2 H -5.897 5.166 -21.257 1.00 . A A . 58 LYS HD2 1 1
5 5114 1 1 71 LYS HD3 H -4.195 4.723 -21.405 1.00 . A A . 58 LYS HD3 1 1
5 5115 1 1 71 LYS HE2 H -4.469 2.755 -20.245 1.00 . A A . 58 LYS HE2 1 1
5 5116 1 1 71 LYS HE3 H -5.878 3.346 -19.365 1.00 . A A . 58 LYS HE3 1 1
5 5117 1 1 71 LYS HG2 H -3.940 6.308 -19.815 1.00 . A A . 58 LYS HG2 1 1
5 5118 1 1 71 LYS HG3 H -4.367 4.978 -18.735 1.00 . A A . 58 LYS HG3 1 1
5 5119 1 1 71 LYS HZ1 H -5.727 2.315 -22.126 1.00 . A A . 58 LYS HZ1 1 1
5 5120 1 1 71 LYS HZ2 H -7.002 3.319 -21.649 1.00 . A A . 58 LYS HZ2 1 1
5 5121 1 1 71 LYS HZ3 H -6.754 1.838 -20.869 1.00 . A A . 58 LYS HZ3 1 1
5 5122 1 1 71 LYS N N -8.085 6.343 -17.888 1.00 . A A . 58 LYS N 1 1
5 5123 1 1 71 LYS NZ N -6.280 2.651 -21.311 1.00 . A A . 58 LYS NZ 1 1
5 5124 1 1 71 LYS O O -5.513 5.290 -16.480 1.00 . A A . 58 LYS O 1 1
5 5125 1 1 72 ILE C C -4.664 2.536 -16.113 1.00 . A A . 59 ILE C 1 1
5 5126 1 1 72 ILE CA C -6.181 2.643 -16.009 1.00 . A A . 59 ILE CA 1 1
5 5127 1 1 72 ILE CB C -6.788 1.228 -16.050 1.00 . A A . 59 ILE CB 1 1
5 5128 1 1 72 ILE CD1 C -8.948 2.151 -15.068 1.00 . A A . 59 ILE CD1 1 1
5 5129 1 1 72 ILE CG1 C -8.313 1.306 -16.151 1.00 . A A . 59 ILE CG1 1 1
5 5130 1 1 72 ILE CG2 C -6.373 0.437 -14.818 1.00 . A A . 59 ILE CG2 1 1
5 5131 1 1 72 ILE H H -7.384 3.111 -17.686 1.00 . A A . 59 ILE H 1 1
5 5132 1 1 72 ILE HA H -6.436 3.095 -15.061 1.00 . A A . 59 ILE HA 1 1
5 5133 1 1 72 ILE HB H -6.403 0.720 -16.921 1.00 . A A . 59 ILE HB 1 1
5 5134 1 1 72 ILE HD11 H -8.565 1.848 -14.104 1.00 . A A . 59 ILE HD11 1 1
5 5135 1 1 72 ILE HD12 H -8.715 3.191 -15.239 1.00 . A A . 59 ILE HD12 1 1
5 5136 1 1 72 ILE HD13 H -10.019 2.014 -15.087 1.00 . A A . 59 ILE HD13 1 1
5 5137 1 1 72 ILE HG12 H -8.583 1.733 -17.104 1.00 . A A . 59 ILE HG12 1 1
5 5138 1 1 72 ILE HG13 H -8.723 0.309 -16.078 1.00 . A A . 59 ILE HG13 1 1
5 5139 1 1 72 ILE HG21 H -5.982 -0.522 -15.122 1.00 . A A . 59 ILE HG21 1 1
5 5140 1 1 72 ILE HG22 H -5.612 0.983 -14.281 1.00 . A A . 59 ILE HG22 1 1
5 5141 1 1 72 ILE HG23 H -7.231 0.291 -14.179 1.00 . A A . 59 ILE HG23 1 1
5 5142 1 1 72 ILE N N -6.722 3.486 -17.068 1.00 . A A . 59 ILE N 1 1
5 5143 1 1 72 ILE O O -4.138 1.735 -16.888 1.00 . A A . 59 ILE O 1 1
5 5144 1 1 73 LEU C C -1.963 2.242 -14.421 1.00 . A A . 60 LEU C 1 1
5 5145 1 1 73 LEU CA C -2.505 3.342 -15.329 1.00 . A A . 60 LEU CA 1 1
5 5146 1 1 73 LEU CB C -1.971 4.702 -14.876 1.00 . A A . 60 LEU CB 1 1
5 5147 1 1 73 LEU CD1 C -2.062 7.207 -14.912 1.00 . A A . 60 LEU CD1 1 1
5 5148 1 1 73 LEU CD2 C -2.600 5.909 -16.981 1.00 . A A . 60 LEU CD2 1 1
5 5149 1 1 73 LEU CG C -2.673 5.927 -15.462 1.00 . A A . 60 LEU CG 1 1
5 5150 1 1 73 LEU H H -4.438 3.962 -14.731 1.00 . A A . 60 LEU H 1 1
5 5151 1 1 73 LEU HA H -2.175 3.153 -16.339 1.00 . A A . 60 LEU HA 1 1
5 5152 1 1 73 LEU HB2 H -2.061 4.751 -13.802 1.00 . A A . 60 LEU HB2 1 1
5 5153 1 1 73 LEU HB3 H -0.927 4.755 -15.151 1.00 . A A . 60 LEU HB3 1 1
5 5154 1 1 73 LEU HD11 H -1.966 7.930 -15.707 1.00 . A A . 60 LEU HD11 1 1
5 5155 1 1 73 LEU HD12 H -1.086 6.992 -14.501 1.00 . A A . 60 LEU HD12 1 1
5 5156 1 1 73 LEU HD13 H -2.698 7.606 -14.136 1.00 . A A . 60 LEU HD13 1 1
5 5157 1 1 73 LEU HD21 H -1.583 6.092 -17.294 1.00 . A A . 60 LEU HD21 1 1
5 5158 1 1 73 LEU HD22 H -3.244 6.679 -17.382 1.00 . A A . 60 LEU HD22 1 1
5 5159 1 1 73 LEU HD23 H -2.921 4.944 -17.346 1.00 . A A . 60 LEU HD23 1 1
5 5160 1 1 73 LEU HG H -3.716 5.907 -15.176 1.00 . A A . 60 LEU HG 1 1
5 5161 1 1 73 LEU N N -3.964 3.346 -15.327 1.00 . A A . 60 LEU N 1 1
5 5162 1 1 73 LEU O O -0.773 1.928 -14.451 1.00 . A A . 60 LEU O 1 1
5 5163 1 1 74 LYS C C -3.679 -0.175 -12.210 1.00 . A A . 61 LYS C 1 1
5 5164 1 1 74 LYS CA C -2.456 0.592 -12.701 1.00 . A A . 61 LYS CA 1 1
5 5165 1 1 74 LYS CB C -1.689 1.168 -11.508 1.00 . A A . 61 LYS CB 1 1
5 5166 1 1 74 LYS CD C -0.208 -0.831 -11.163 1.00 . A A . 61 LYS CD 1 1
5 5167 1 1 74 LYS CE C 0.114 -2.004 -10.248 1.00 . A A . 61 LYS CE 1 1
5 5168 1 1 74 LYS CG C -1.213 0.113 -10.525 1.00 . A A . 61 LYS CG 1 1
5 5169 1 1 74 LYS H H -3.779 1.954 -13.637 1.00 . A A . 61 LYS H 1 1
5 5170 1 1 74 LYS HA H -1.812 -0.087 -13.238 1.00 . A A . 61 LYS HA 1 1
5 5171 1 1 74 LYS HB2 H -0.826 1.704 -11.875 1.00 . A A . 61 LYS HB2 1 1
5 5172 1 1 74 LYS HB3 H -2.333 1.857 -10.981 1.00 . A A . 61 LYS HB3 1 1
5 5173 1 1 74 LYS HD2 H -0.620 -1.212 -12.086 1.00 . A A . 61 LYS HD2 1 1
5 5174 1 1 74 LYS HD3 H 0.702 -0.287 -11.370 1.00 . A A . 61 LYS HD3 1 1
5 5175 1 1 74 LYS HE2 H 0.722 -1.649 -9.431 1.00 . A A . 61 LYS HE2 1 1
5 5176 1 1 74 LYS HE3 H -0.811 -2.405 -9.861 1.00 . A A . 61 LYS HE3 1 1
5 5177 1 1 74 LYS HG2 H -0.747 0.603 -9.683 1.00 . A A . 61 LYS HG2 1 1
5 5178 1 1 74 LYS HG3 H -2.065 -0.459 -10.184 1.00 . A A . 61 LYS HG3 1 1
5 5179 1 1 74 LYS HZ1 H 0.432 -4.008 -10.741 1.00 . A A . 61 LYS HZ1 1 1
5 5180 1 1 74 LYS HZ2 H 1.848 -3.085 -10.682 1.00 . A A . 61 LYS HZ2 1 1
5 5181 1 1 74 LYS HZ3 H 0.791 -2.930 -11.994 1.00 . A A . 61 LYS HZ3 1 1
5 5182 1 1 74 LYS N N -2.844 1.659 -13.615 1.00 . A A . 61 LYS N 1 1
5 5183 1 1 74 LYS NZ N 0.848 -3.082 -10.967 1.00 . A A . 61 LYS NZ 1 1
5 5184 1 1 74 LYS O O -4.664 0.421 -11.773 1.00 . A A . 61 LYS O 1 1
5 5185 1 1 75 ASP C C -4.688 -2.528 -10.330 1.00 . A A . 62 ASP C 1 1
5 5186 1 1 75 ASP CA C -4.711 -2.349 -11.845 1.00 . A A . 62 ASP CA 1 1
5 5187 1 1 75 ASP CB C -4.638 -3.713 -12.533 1.00 . A A . 62 ASP CB 1 1
5 5188 1 1 75 ASP CG C -6.008 -4.250 -12.900 1.00 . A A . 62 ASP CG 1 1
5 5189 1 1 75 ASP H H -2.798 -1.917 -12.642 1.00 . A A . 62 ASP H 1 1
5 5190 1 1 75 ASP HA H -5.635 -1.865 -12.123 1.00 . A A . 62 ASP HA 1 1
5 5191 1 1 75 ASP HB2 H -4.054 -3.622 -13.437 1.00 . A A . 62 ASP HB2 1 1
5 5192 1 1 75 ASP HB3 H -4.160 -4.418 -11.870 1.00 . A A . 62 ASP HB3 1 1
5 5193 1 1 75 ASP N N -3.610 -1.500 -12.284 1.00 . A A . 62 ASP N 1 1
5 5194 1 1 75 ASP O O -3.683 -2.248 -9.676 1.00 . A A . 62 ASP O 1 1
5 5195 1 1 75 ASP OD1 O -6.524 -3.874 -13.974 1.00 . A A . 62 ASP OD1 1 1
5 5196 1 1 75 ASP OD2 O -6.564 -5.046 -12.114 1.00 . A A . 62 ASP OD2 1 1
5 5197 1 1 76 PHE C C -5.002 -4.350 -7.889 1.00 . A A . 63 PHE C 1 1
5 5198 1 1 76 PHE CA C -5.912 -3.210 -8.339 1.00 . A A . 63 PHE CA 1 1
5 5199 1 1 76 PHE CB C -7.361 -3.518 -7.956 1.00 . A A . 63 PHE CB 1 1
5 5200 1 1 76 PHE CD1 C -8.834 -1.698 -8.859 1.00 . A A . 63 PHE CD1 1 1
5 5201 1 1 76 PHE CD2 C -8.372 -1.726 -6.519 1.00 . A A . 63 PHE CD2 1 1
5 5202 1 1 76 PHE CE1 C -9.613 -0.568 -8.695 1.00 . A A . 63 PHE CE1 1 1
5 5203 1 1 76 PHE CE2 C -9.150 -0.597 -6.349 1.00 . A A . 63 PHE CE2 1 1
5 5204 1 1 76 PHE CG C -8.206 -2.289 -7.774 1.00 . A A . 63 PHE CG 1 1
5 5205 1 1 76 PHE CZ C -9.770 -0.016 -7.439 1.00 . A A . 63 PHE CZ 1 1
5 5206 1 1 76 PHE H H -6.571 -3.201 -10.351 1.00 . A A . 63 PHE H 1 1
5 5207 1 1 76 PHE HA H -5.602 -2.302 -7.845 1.00 . A A . 63 PHE HA 1 1
5 5208 1 1 76 PHE HB2 H -7.811 -4.118 -8.732 1.00 . A A . 63 PHE HB2 1 1
5 5209 1 1 76 PHE HB3 H -7.371 -4.069 -7.028 1.00 . A A . 63 PHE HB3 1 1
5 5210 1 1 76 PHE HD1 H -8.711 -2.129 -9.842 1.00 . A A . 63 PHE HD1 1 1
5 5211 1 1 76 PHE HD2 H -7.887 -2.178 -5.667 1.00 . A A . 63 PHE HD2 1 1
5 5212 1 1 76 PHE HE1 H -10.096 -0.116 -9.549 1.00 . A A . 63 PHE HE1 1 1
5 5213 1 1 76 PHE HE2 H -9.271 -0.167 -5.366 1.00 . A A . 63 PHE HE2 1 1
5 5214 1 1 76 PHE HZ H -10.379 0.866 -7.308 1.00 . A A . 63 PHE HZ 1 1
5 5215 1 1 76 PHE N N -5.803 -2.996 -9.778 1.00 . A A . 63 PHE N 1 1
5 5216 1 1 76 PHE O O -4.588 -5.197 -8.681 1.00 . A A . 63 PHE O 1 1
5 5217 1 1 77 PRO C C -4.493 -6.769 -5.959 1.00 . A A . 64 PRO C 1 1
5 5218 1 1 77 PRO CA C -3.819 -5.401 -6.001 1.00 . A A . 64 PRO CA 1 1
5 5219 1 1 77 PRO CB C -3.566 -4.886 -4.582 1.00 . A A . 64 PRO CB 1 1
5 5220 1 1 77 PRO CD C -5.140 -3.394 -5.586 1.00 . A A . 64 PRO CD 1 1
5 5221 1 1 77 PRO CG C -4.738 -4.019 -4.278 1.00 . A A . 64 PRO CG 1 1
5 5222 1 1 77 PRO HA H -2.881 -5.480 -6.530 1.00 . A A . 64 PRO HA 1 1
5 5223 1 1 77 PRO HB2 H -3.504 -5.722 -3.899 1.00 . A A . 64 PRO HB2 1 1
5 5224 1 1 77 PRO HB3 H -2.643 -4.325 -4.558 1.00 . A A . 64 PRO HB3 1 1
5 5225 1 1 77 PRO HD2 H -6.212 -3.268 -5.630 1.00 . A A . 64 PRO HD2 1 1
5 5226 1 1 77 PRO HD3 H -4.641 -2.445 -5.719 1.00 . A A . 64 PRO HD3 1 1
5 5227 1 1 77 PRO HG2 H -5.546 -4.618 -3.885 1.00 . A A . 64 PRO HG2 1 1
5 5228 1 1 77 PRO HG3 H -4.456 -3.255 -3.569 1.00 . A A . 64 PRO HG3 1 1
5 5229 1 1 77 PRO N N -4.683 -4.372 -6.587 1.00 . A A . 64 PRO N 1 1
5 5230 1 1 77 PRO O O -5.059 -7.160 -4.939 1.00 . A A . 64 PRO O 1 1
5 5231 1 1 78 GLU C C -4.113 -9.874 -6.564 1.00 . A A . 65 GLU C 1 1
5 5232 1 1 78 GLU CA C -5.033 -8.814 -7.162 1.00 . A A . 65 GLU CA 1 1
5 5233 1 1 78 GLU CB C -5.347 -9.159 -8.619 1.00 . A A . 65 GLU CB 1 1
5 5234 1 1 78 GLU CD C -7.788 -9.436 -9.207 1.00 . A A . 65 GLU CD 1 1
5 5235 1 1 78 GLU CG C -6.606 -8.489 -9.146 1.00 . A A . 65 GLU CG 1 1
5 5236 1 1 78 GLU H H -3.962 -7.124 -7.854 1.00 . A A . 65 GLU H 1 1
5 5237 1 1 78 GLU HA H -5.954 -8.796 -6.600 1.00 . A A . 65 GLU HA 1 1
5 5238 1 1 78 GLU HB2 H -4.516 -8.852 -9.237 1.00 . A A . 65 GLU HB2 1 1
5 5239 1 1 78 GLU HB3 H -5.472 -10.228 -8.704 1.00 . A A . 65 GLU HB3 1 1
5 5240 1 1 78 GLU HG2 H -6.858 -7.665 -8.496 1.00 . A A . 65 GLU HG2 1 1
5 5241 1 1 78 GLU HG3 H -6.410 -8.115 -10.140 1.00 . A A . 65 GLU HG3 1 1
5 5242 1 1 78 GLU N N -4.428 -7.490 -7.073 1.00 . A A . 65 GLU N 1 1
5 5243 1 1 78 GLU O O -3.435 -10.601 -7.289 1.00 . A A . 65 GLU O 1 1
5 5244 1 1 78 GLU OE1 O -8.216 -9.921 -8.138 1.00 . A A . 65 GLU OE1 1 1
5 5245 1 1 78 GLU OE2 O -8.286 -9.693 -10.323 1.00 . A A . 65 GLU OE2 1 1
5 5246 1 1 79 GLU C C -4.069 -12.151 -4.136 1.00 . A A . 66 GLU C 1 1
5 5247 1 1 79 GLU CA C -3.258 -10.924 -4.542 1.00 . A A . 66 GLU CA 1 1
5 5248 1 1 79 GLU CB C -2.621 -10.287 -3.305 1.00 . A A . 66 GLU CB 1 1
5 5249 1 1 79 GLU CD C -1.082 -8.886 -4.737 1.00 . A A . 66 GLU CD 1 1
5 5250 1 1 79 GLU CG C -2.040 -8.907 -3.562 1.00 . A A . 66 GLU CG 1 1
5 5251 1 1 79 GLU H H -4.659 -9.347 -4.714 1.00 . A A . 66 GLU H 1 1
5 5252 1 1 79 GLU HA H -2.476 -11.233 -5.219 1.00 . A A . 66 GLU HA 1 1
5 5253 1 1 79 GLU HB2 H -3.371 -10.202 -2.532 1.00 . A A . 66 GLU HB2 1 1
5 5254 1 1 79 GLU HB3 H -1.827 -10.929 -2.954 1.00 . A A . 66 GLU HB3 1 1
5 5255 1 1 79 GLU HG2 H -2.850 -8.222 -3.765 1.00 . A A . 66 GLU HG2 1 1
5 5256 1 1 79 GLU HG3 H -1.510 -8.584 -2.678 1.00 . A A . 66 GLU HG3 1 1
5 5257 1 1 79 GLU N N -4.096 -9.954 -5.237 1.00 . A A . 66 GLU N 1 1
5 5258 1 1 79 GLU O O -3.512 -13.162 -3.709 1.00 . A A . 66 GLU O 1 1
5 5259 1 1 79 GLU OE1 O -0.047 -9.582 -4.670 1.00 . A A . 66 GLU OE1 1 1
5 5260 1 1 79 GLU OE2 O -1.367 -8.175 -5.723 1.00 . A A . 66 GLU OE2 1 1
6 5261 1 1 14 ASP C C 1.766 2.374 -2.473 1.00 . A A . 1 ASP C 1 1
6 5262 1 1 14 ASP CA C 1.982 1.310 -1.401 1.00 . A A . 1 ASP CA 1 1
6 5263 1 1 14 ASP CB C 3.248 0.509 -1.707 1.00 . A A . 1 ASP CB 1 1
6 5264 1 1 14 ASP CG C 4.435 0.965 -0.881 1.00 . A A . 1 ASP CG 1 1
6 5265 1 1 14 ASP H H 0.202 0.523 -0.567 1.00 . A A . 1 ASP H 1 1
6 5266 1 1 14 ASP HA H 2.098 1.798 -0.446 1.00 . A A . 1 ASP HA 1 1
6 5267 1 1 14 ASP HB2 H 3.066 -0.535 -1.497 1.00 . A A . 1 ASP HB2 1 1
6 5268 1 1 14 ASP HB3 H 3.495 0.623 -2.753 1.00 . A A . 1 ASP HB3 1 1
6 5269 1 1 14 ASP N N 0.829 0.421 -1.313 1.00 . A A . 1 ASP N 1 1
6 5270 1 1 14 ASP O O 1.210 2.095 -3.535 1.00 . A A . 1 ASP O 1 1
6 5271 1 1 14 ASP OD1 O 4.859 2.129 -1.042 1.00 . A A . 1 ASP OD1 1 1
6 5272 1 1 14 ASP OD2 O 4.939 0.158 -0.073 1.00 . A A . 1 ASP OD2 1 1
6 5273 1 1 15 ARG C C 2.614 4.326 -4.497 1.00 . A A . 2 ARG C 1 1
6 5274 1 1 15 ARG CA C 2.063 4.700 -3.124 1.00 . A A . 2 ARG CA 1 1
6 5275 1 1 15 ARG CB C 2.781 5.943 -2.596 1.00 . A A . 2 ARG CB 1 1
6 5276 1 1 15 ARG CD C 2.057 8.083 -1.495 1.00 . A A . 2 ARG CD 1 1
6 5277 1 1 15 ARG CG C 2.108 6.567 -1.384 1.00 . A A . 2 ARG CG 1 1
6 5278 1 1 15 ARG CZ C 0.898 9.975 -0.437 1.00 . A A . 2 ARG CZ 1 1
6 5279 1 1 15 ARG H H 2.644 3.754 -1.322 1.00 . A A . 2 ARG H 1 1
6 5280 1 1 15 ARG HA H 1.009 4.917 -3.219 1.00 . A A . 2 ARG HA 1 1
6 5281 1 1 15 ARG HB2 H 3.790 5.672 -2.319 1.00 . A A . 2 ARG HB2 1 1
6 5282 1 1 15 ARG HB3 H 2.819 6.683 -3.381 1.00 . A A . 2 ARG HB3 1 1
6 5283 1 1 15 ARG HD2 H 3.048 8.476 -1.325 1.00 . A A . 2 ARG HD2 1 1
6 5284 1 1 15 ARG HD3 H 1.731 8.347 -2.489 1.00 . A A . 2 ARG HD3 1 1
6 5285 1 1 15 ARG HE H 0.685 8.065 0.097 1.00 . A A . 2 ARG HE 1 1
6 5286 1 1 15 ARG HG2 H 1.099 6.189 -1.310 1.00 . A A . 2 ARG HG2 1 1
6 5287 1 1 15 ARG HG3 H 2.662 6.297 -0.498 1.00 . A A . 2 ARG HG3 1 1
6 5288 1 1 15 ARG HH11 H 2.138 10.477 -1.950 1.00 . A A . 2 ARG HH11 1 1
6 5289 1 1 15 ARG HH12 H 1.315 11.801 -1.196 1.00 . A A . 2 ARG HH12 1 1
6 5290 1 1 15 ARG HH21 H -0.406 9.801 1.099 1.00 . A A . 2 ARG HH21 1 1
6 5291 1 1 15 ARG HH22 H -0.131 11.416 0.539 1.00 . A A . 2 ARG HH22 1 1
6 5292 1 1 15 ARG N N 2.209 3.594 -2.186 1.00 . A A . 2 ARG N 1 1
6 5293 1 1 15 ARG NE N 1.141 8.672 -0.522 1.00 . A A . 2 ARG NE 1 1
6 5294 1 1 15 ARG NH1 N 1.500 10.821 -1.261 1.00 . A A . 2 ARG NH1 1 1
6 5295 1 1 15 ARG NH2 N 0.051 10.435 0.475 1.00 . A A . 2 ARG NH2 1 1
6 5296 1 1 15 ARG O O 2.033 4.671 -5.525 1.00 . A A . 2 ARG O 1 1
6 5297 1 1 16 MET C C 4.046 1.736 -6.055 1.00 . A A . 3 MET C 1 1
6 5298 1 1 16 MET CA C 4.367 3.196 -5.750 1.00 . A A . 3 MET CA 1 1
6 5299 1 1 16 MET CB C 5.883 3.391 -5.673 1.00 . A A . 3 MET CB 1 1
6 5300 1 1 16 MET CE C 7.924 7.026 -5.789 1.00 . A A . 3 MET CE 1 1
6 5301 1 1 16 MET CG C 6.296 4.822 -5.372 1.00 . A A . 3 MET CG 1 1
6 5302 1 1 16 MET H H 4.155 3.371 -3.652 1.00 . A A . 3 MET H 1 1
6 5303 1 1 16 MET HA H 3.974 3.812 -6.545 1.00 . A A . 3 MET HA 1 1
6 5304 1 1 16 MET HB2 H 6.277 2.754 -4.896 1.00 . A A . 3 MET HB2 1 1
6 5305 1 1 16 MET HB3 H 6.320 3.105 -6.618 1.00 . A A . 3 MET HB3 1 1
6 5306 1 1 16 MET HE1 H 7.754 7.179 -4.733 1.00 . A A . 3 MET HE1 1 1
6 5307 1 1 16 MET HE2 H 8.897 7.412 -6.056 1.00 . A A . 3 MET HE2 1 1
6 5308 1 1 16 MET HE3 H 7.163 7.542 -6.355 1.00 . A A . 3 MET HE3 1 1
6 5309 1 1 16 MET HG2 H 5.525 5.489 -5.728 1.00 . A A . 3 MET HG2 1 1
6 5310 1 1 16 MET HG3 H 6.401 4.934 -4.303 1.00 . A A . 3 MET HG3 1 1
6 5311 1 1 16 MET N N 3.738 3.617 -4.504 1.00 . A A . 3 MET N 1 1
6 5312 1 1 16 MET O O 4.888 0.999 -6.566 1.00 . A A . 3 MET O 1 1
6 5313 1 1 16 MET SD S 7.856 5.274 -6.156 1.00 . A A . 3 MET SD 1 1
6 5314 1 1 17 ALA C C 0.888 -0.194 -5.761 1.00 . A A . 4 ALA C 1 1
6 5315 1 1 17 ALA CA C 2.390 -0.046 -5.978 1.00 . A A . 4 ALA CA 1 1
6 5316 1 1 17 ALA CB C 3.153 -1.006 -5.078 1.00 . A A . 4 ALA CB 1 1
6 5317 1 1 17 ALA H H 2.195 1.960 -5.332 1.00 . A A . 4 ALA H 1 1
6 5318 1 1 17 ALA HA H 2.621 -0.293 -7.005 1.00 . A A . 4 ALA HA 1 1
6 5319 1 1 17 ALA HB1 H 4.214 -0.832 -5.184 1.00 . A A . 4 ALA HB1 1 1
6 5320 1 1 17 ALA HB2 H 2.862 -0.844 -4.051 1.00 . A A . 4 ALA HB2 1 1
6 5321 1 1 17 ALA HB3 H 2.924 -2.023 -5.361 1.00 . A A . 4 ALA HB3 1 1
6 5322 1 1 17 ALA N N 2.822 1.325 -5.737 1.00 . A A . 4 ALA N 1 1
6 5323 1 1 17 ALA O O 0.409 -1.261 -5.378 1.00 . A A . 4 ALA O 1 1
6 5324 1 1 18 ALA C C -2.005 1.224 -7.145 1.00 . A A . 5 ALA C 1 1
6 5325 1 1 18 ALA CA C -1.298 0.872 -5.840 1.00 . A A . 5 ALA CA 1 1
6 5326 1 1 18 ALA CB C -1.709 1.838 -4.738 1.00 . A A . 5 ALA CB 1 1
6 5327 1 1 18 ALA H H 0.590 1.705 -6.311 1.00 . A A . 5 ALA H 1 1
6 5328 1 1 18 ALA HA H -1.592 -0.123 -5.541 1.00 . A A . 5 ALA HA 1 1
6 5329 1 1 18 ALA HB1 H -1.883 1.287 -3.825 1.00 . A A . 5 ALA HB1 1 1
6 5330 1 1 18 ALA HB2 H -0.922 2.559 -4.579 1.00 . A A . 5 ALA HB2 1 1
6 5331 1 1 18 ALA HB3 H -2.614 2.350 -5.028 1.00 . A A . 5 ALA HB3 1 1
6 5332 1 1 18 ALA N N 0.150 0.884 -6.008 1.00 . A A . 5 ALA N 1 1
6 5333 1 1 18 ALA O O -1.421 1.811 -8.056 1.00 . A A . 5 ALA O 1 1
6 5334 1 1 19 PRO C C -4.413 2.609 -8.600 1.00 . A A . 6 PRO C 1 1
6 5335 1 1 19 PRO CA C -4.105 1.125 -8.429 1.00 . A A . 6 PRO CA 1 1
6 5336 1 1 19 PRO CB C -5.391 0.340 -8.163 1.00 . A A . 6 PRO CB 1 1
6 5337 1 1 19 PRO CD C -4.051 0.156 -6.192 1.00 . A A . 6 PRO CD 1 1
6 5338 1 1 19 PRO CG C -5.472 0.236 -6.679 1.00 . A A . 6 PRO CG 1 1
6 5339 1 1 19 PRO HA H -3.632 0.752 -9.325 1.00 . A A . 6 PRO HA 1 1
6 5340 1 1 19 PRO HB2 H -6.236 0.879 -8.568 1.00 . A A . 6 PRO HB2 1 1
6 5341 1 1 19 PRO HB3 H -5.324 -0.635 -8.623 1.00 . A A . 6 PRO HB3 1 1
6 5342 1 1 19 PRO HD2 H -3.950 0.657 -5.240 1.00 . A A . 6 PRO HD2 1 1
6 5343 1 1 19 PRO HD3 H -3.737 -0.874 -6.113 1.00 . A A . 6 PRO HD3 1 1
6 5344 1 1 19 PRO HG2 H -5.958 1.112 -6.275 1.00 . A A . 6 PRO HG2 1 1
6 5345 1 1 19 PRO HG3 H -6.013 -0.656 -6.402 1.00 . A A . 6 PRO HG3 1 1
6 5346 1 1 19 PRO N N -3.291 0.858 -7.239 1.00 . A A . 6 PRO N 1 1
6 5347 1 1 19 PRO O O -4.568 3.337 -7.619 1.00 . A A . 6 PRO O 1 1
6 5348 1 1 20 ARG C C -5.016 4.649 -11.644 1.00 . A A . 7 ARG C 1 1
6 5349 1 1 20 ARG CA C -4.789 4.448 -10.149 1.00 . A A . 7 ARG CA 1 1
6 5350 1 1 20 ARG CB C -3.643 5.341 -9.671 1.00 . A A . 7 ARG CB 1 1
6 5351 1 1 20 ARG CD C -1.294 5.916 -10.356 1.00 . A A . 7 ARG CD 1 1
6 5352 1 1 20 ARG CG C -2.265 4.798 -10.012 1.00 . A A . 7 ARG CG 1 1
6 5353 1 1 20 ARG CZ C 0.844 4.748 -10.682 1.00 . A A . 7 ARG CZ 1 1
6 5354 1 1 20 ARG H H -4.367 2.421 -10.590 1.00 . A A . 7 ARG H 1 1
6 5355 1 1 20 ARG HA H -5.690 4.721 -9.620 1.00 . A A . 7 ARG HA 1 1
6 5356 1 1 20 ARG HB2 H -3.745 6.314 -10.129 1.00 . A A . 7 ARG HB2 1 1
6 5357 1 1 20 ARG HB3 H -3.709 5.448 -8.599 1.00 . A A . 7 ARG HB3 1 1
6 5358 1 1 20 ARG HD2 H -1.337 6.098 -11.419 1.00 . A A . 7 ARG HD2 1 1
6 5359 1 1 20 ARG HD3 H -1.592 6.809 -9.826 1.00 . A A . 7 ARG HD3 1 1
6 5360 1 1 20 ARG HE H 0.447 6.001 -9.181 1.00 . A A . 7 ARG HE 1 1
6 5361 1 1 20 ARG HG2 H -1.882 4.253 -9.162 1.00 . A A . 7 ARG HG2 1 1
6 5362 1 1 20 ARG HG3 H -2.350 4.133 -10.859 1.00 . A A . 7 ARG HG3 1 1
6 5363 1 1 20 ARG HH11 H -0.560 4.356 -12.080 1.00 . A A . 7 ARG HH11 1 1
6 5364 1 1 20 ARG HH12 H 0.952 3.539 -12.298 1.00 . A A . 7 ARG HH12 1 1
6 5365 1 1 20 ARG HH21 H 2.443 4.931 -9.458 1.00 . A A . 7 ARG HH21 1 1
6 5366 1 1 20 ARG HH22 H 2.659 3.866 -10.805 1.00 . A A . 7 ARG HH22 1 1
6 5367 1 1 20 ARG N N -4.501 3.050 -9.850 1.00 . A A . 7 ARG N 1 1
6 5368 1 1 20 ARG NE N 0.079 5.582 -9.987 1.00 . A A . 7 ARG NE 1 1
6 5369 1 1 20 ARG NH1 N 0.373 4.166 -11.776 1.00 . A A . 7 ARG NH1 1 1
6 5370 1 1 20 ARG NH2 N 2.084 4.494 -10.282 1.00 . A A . 7 ARG NH2 1 1
6 5371 1 1 20 ARG O O -4.241 4.166 -12.470 1.00 . A A . 7 ARG O 1 1
6 5372 1 1 21 ALA C C -6.491 7.129 -13.649 1.00 . A A . 8 ALA C 1 1
6 5373 1 1 21 ALA CA C -6.410 5.630 -13.380 1.00 . A A . 8 ALA CA 1 1
6 5374 1 1 21 ALA CB C -7.721 4.953 -13.753 1.00 . A A . 8 ALA CB 1 1
6 5375 1 1 21 ALA H H -6.663 5.722 -11.281 1.00 . A A . 8 ALA H 1 1
6 5376 1 1 21 ALA HA H -5.628 5.206 -13.994 1.00 . A A . 8 ALA HA 1 1
6 5377 1 1 21 ALA HB1 H -8.542 5.483 -13.292 1.00 . A A . 8 ALA HB1 1 1
6 5378 1 1 21 ALA HB2 H -7.841 4.967 -14.826 1.00 . A A . 8 ALA HB2 1 1
6 5379 1 1 21 ALA HB3 H -7.711 3.932 -13.404 1.00 . A A . 8 ALA HB3 1 1
6 5380 1 1 21 ALA N N -6.083 5.364 -11.985 1.00 . A A . 8 ALA N 1 1
6 5381 1 1 21 ALA O O -7.168 7.862 -12.929 1.00 . A A . 8 ALA O 1 1
6 5382 1 1 22 GLU C C -7.039 9.353 -15.849 1.00 . A A . 9 GLU C 1 1
6 5383 1 1 22 GLU CA C -5.789 8.989 -15.052 1.00 . A A . 9 GLU CA 1 1
6 5384 1 1 22 GLU CB C -4.537 9.324 -15.865 1.00 . A A . 9 GLU CB 1 1
6 5385 1 1 22 GLU CD C -3.330 11.014 -17.303 1.00 . A A . 9 GLU CD 1 1
6 5386 1 1 22 GLU CG C -4.534 10.737 -16.425 1.00 . A A . 9 GLU CG 1 1
6 5387 1 1 22 GLU H H -5.276 6.943 -15.227 1.00 . A A . 9 GLU H 1 1
6 5388 1 1 22 GLU HA H -5.779 9.565 -14.139 1.00 . A A . 9 GLU HA 1 1
6 5389 1 1 22 GLU HB2 H -3.669 9.207 -15.233 1.00 . A A . 9 GLU HB2 1 1
6 5390 1 1 22 GLU HB3 H -4.464 8.632 -16.692 1.00 . A A . 9 GLU HB3 1 1
6 5391 1 1 22 GLU HG2 H -5.429 10.879 -17.012 1.00 . A A . 9 GLU HG2 1 1
6 5392 1 1 22 GLU HG3 H -4.530 11.436 -15.602 1.00 . A A . 9 GLU HG3 1 1
6 5393 1 1 22 GLU N N -5.796 7.577 -14.690 1.00 . A A . 9 GLU N 1 1
6 5394 1 1 22 GLU O O -7.282 8.808 -16.925 1.00 . A A . 9 GLU O 1 1
6 5395 1 1 22 GLU OE1 O -2.576 10.062 -17.595 1.00 . A A . 9 GLU OE1 1 1
6 5396 1 1 22 GLU OE2 O -3.141 12.184 -17.699 1.00 . A A . 9 GLU OE2 1 1
6 5397 1 1 23 ALA C C -8.755 11.282 -17.356 1.00 . A A . 10 ALA C 1 1
6 5398 1 1 23 ALA CA C -9.051 10.715 -15.971 1.00 . A A . 10 ALA CA 1 1
6 5399 1 1 23 ALA CB C -9.770 11.750 -15.118 1.00 . A A . 10 ALA CB 1 1
6 5400 1 1 23 ALA H H -7.581 10.675 -14.450 1.00 . A A . 10 ALA H 1 1
6 5401 1 1 23 ALA HA H -9.700 9.857 -16.076 1.00 . A A . 10 ALA HA 1 1
6 5402 1 1 23 ALA HB1 H -9.042 12.390 -14.641 1.00 . A A . 10 ALA HB1 1 1
6 5403 1 1 23 ALA HB2 H -10.418 12.345 -15.744 1.00 . A A . 10 ALA HB2 1 1
6 5404 1 1 23 ALA HB3 H -10.358 11.249 -14.365 1.00 . A A . 10 ALA HB3 1 1
6 5405 1 1 23 ALA N N -7.828 10.277 -15.311 1.00 . A A . 10 ALA N 1 1
6 5406 1 1 23 ALA O O -8.145 12.344 -17.486 1.00 . A A . 10 ALA O 1 1
6 5407 1 1 24 LEU C C -9.864 12.185 -20.111 1.00 . A A . 11 LEU C 1 1
6 5408 1 1 24 LEU CA C -8.971 10.999 -19.764 1.00 . A A . 11 LEU CA 1 1
6 5409 1 1 24 LEU CB C -9.239 9.844 -20.730 1.00 . A A . 11 LEU CB 1 1
6 5410 1 1 24 LEU CD1 C -8.588 7.635 -21.722 1.00 . A A . 11 LEU CD1 1 1
6 5411 1 1 24 LEU CD2 C -6.841 9.114 -20.714 1.00 . A A . 11 LEU CD2 1 1
6 5412 1 1 24 LEU CG C -8.288 8.651 -20.630 1.00 . A A . 11 LEU CG 1 1
6 5413 1 1 24 LEU H H -9.670 9.730 -18.221 1.00 . A A . 11 LEU H 1 1
6 5414 1 1 24 LEU HA H -7.938 11.302 -19.856 1.00 . A A . 11 LEU HA 1 1
6 5415 1 1 24 LEU HB2 H -10.240 9.485 -20.547 1.00 . A A . 11 LEU HB2 1 1
6 5416 1 1 24 LEU HB3 H -9.177 10.234 -21.736 1.00 . A A . 11 LEU HB3 1 1
6 5417 1 1 24 LEU HD11 H -7.779 6.924 -21.785 1.00 . A A . 11 LEU HD11 1 1
6 5418 1 1 24 LEU HD12 H -8.694 8.145 -22.668 1.00 . A A . 11 LEU HD12 1 1
6 5419 1 1 24 LEU HD13 H -9.507 7.117 -21.489 1.00 . A A . 11 LEU HD13 1 1
6 5420 1 1 24 LEU HD21 H -6.216 8.288 -21.024 1.00 . A A . 11 LEU HD21 1 1
6 5421 1 1 24 LEU HD22 H -6.518 9.464 -19.744 1.00 . A A . 11 LEU HD22 1 1
6 5422 1 1 24 LEU HD23 H -6.760 9.916 -21.432 1.00 . A A . 11 LEU HD23 1 1
6 5423 1 1 24 LEU HG H -8.430 8.164 -19.675 1.00 . A A . 11 LEU HG 1 1
6 5424 1 1 24 LEU N N -9.190 10.567 -18.388 1.00 . A A . 11 LEU N 1 1
6 5425 1 1 24 LEU O O -9.564 12.956 -21.024 1.00 . A A . 11 LEU O 1 1
6 5426 1 1 25 PHE C C -12.483 13.922 -18.289 1.00 . A A . 12 PHE C 1 1
6 5427 1 1 25 PHE CA C -11.899 13.421 -19.606 1.00 . A A . 12 PHE CA 1 1
6 5428 1 1 25 PHE CB C -13.026 12.968 -20.537 1.00 . A A . 12 PHE CB 1 1
6 5429 1 1 25 PHE CD1 C -12.270 10.929 -21.789 1.00 . A A . 12 PHE CD1 1 1
6 5430 1 1 25 PHE CD2 C -12.344 13.010 -22.952 1.00 . A A . 12 PHE CD2 1 1
6 5431 1 1 25 PHE CE1 C -11.821 10.301 -22.935 1.00 . A A . 12 PHE CE1 1 1
6 5432 1 1 25 PHE CE2 C -11.895 12.387 -24.101 1.00 . A A . 12 PHE CE2 1 1
6 5433 1 1 25 PHE CG C -12.537 12.289 -21.784 1.00 . A A . 12 PHE CG 1 1
6 5434 1 1 25 PHE CZ C -11.632 11.031 -24.092 1.00 . A A . 12 PHE CZ 1 1
6 5435 1 1 25 PHE H H -11.148 11.681 -18.664 1.00 . A A . 12 PHE H 1 1
6 5436 1 1 25 PHE HA H -11.358 14.227 -20.076 1.00 . A A . 12 PHE HA 1 1
6 5437 1 1 25 PHE HB2 H -13.663 12.274 -20.009 1.00 . A A . 12 PHE HB2 1 1
6 5438 1 1 25 PHE HB3 H -13.607 13.829 -20.832 1.00 . A A . 12 PHE HB3 1 1
6 5439 1 1 25 PHE HD1 H -12.418 10.357 -20.884 1.00 . A A . 12 PHE HD1 1 1
6 5440 1 1 25 PHE HD2 H -12.549 14.071 -22.960 1.00 . A A . 12 PHE HD2 1 1
6 5441 1 1 25 PHE HE1 H -11.616 9.241 -22.925 1.00 . A A . 12 PHE HE1 1 1
6 5442 1 1 25 PHE HE2 H -11.748 12.960 -25.004 1.00 . A A . 12 PHE HE2 1 1
6 5443 1 1 25 PHE HZ H -11.281 10.542 -24.989 1.00 . A A . 12 PHE HZ 1 1
6 5444 1 1 25 PHE N N -10.962 12.327 -19.377 1.00 . A A . 12 PHE N 1 1
6 5445 1 1 25 PHE O O -12.103 13.460 -17.213 1.00 . A A . 12 PHE O 1 1
6 5446 1 1 26 ASP C C -15.381 14.752 -16.921 1.00 . A A . 13 ASP C 1 1
6 5447 1 1 26 ASP CA C -14.046 15.436 -17.198 1.00 . A A . 13 ASP CA 1 1
6 5448 1 1 26 ASP CB C -14.257 16.941 -17.375 1.00 . A A . 13 ASP CB 1 1
6 5449 1 1 26 ASP CG C -13.131 17.596 -18.151 1.00 . A A . 13 ASP CG 1 1
6 5450 1 1 26 ASP H H -13.669 15.199 -19.268 1.00 . A A . 13 ASP H 1 1
6 5451 1 1 26 ASP HA H -13.390 15.271 -16.357 1.00 . A A . 13 ASP HA 1 1
6 5452 1 1 26 ASP HB2 H -15.182 17.107 -17.909 1.00 . A A . 13 ASP HB2 1 1
6 5453 1 1 26 ASP HB3 H -14.319 17.406 -16.403 1.00 . A A . 13 ASP HB3 1 1
6 5454 1 1 26 ASP N N -13.408 14.871 -18.382 1.00 . A A . 13 ASP N 1 1
6 5455 1 1 26 ASP O O -16.317 14.851 -17.714 1.00 . A A . 13 ASP O 1 1
6 5456 1 1 26 ASP OD1 O -13.136 17.501 -19.396 1.00 . A A . 13 ASP OD1 1 1
6 5457 1 1 26 ASP OD2 O -12.245 18.203 -17.514 1.00 . A A . 13 ASP OD2 1 1
6 5458 1 1 27 PHE C C -17.427 14.113 -14.317 1.00 . A A . 14 PHE C 1 1
6 5459 1 1 27 PHE CA C -16.680 13.354 -15.410 1.00 . A A . 14 PHE CA 1 1
6 5460 1 1 27 PHE CB C -16.349 11.939 -14.929 1.00 . A A . 14 PHE CB 1 1
6 5461 1 1 27 PHE CD1 C -18.536 10.921 -15.617 1.00 . A A . 14 PHE CD1 1 1
6 5462 1 1 27 PHE CD2 C -17.735 10.499 -13.411 1.00 . A A . 14 PHE CD2 1 1
6 5463 1 1 27 PHE CE1 C -19.656 10.151 -15.361 1.00 . A A . 14 PHE CE1 1 1
6 5464 1 1 27 PHE CE2 C -18.851 9.728 -13.150 1.00 . A A . 14 PHE CE2 1 1
6 5465 1 1 27 PHE CG C -17.564 11.103 -14.647 1.00 . A A . 14 PHE CG 1 1
6 5466 1 1 27 PHE CZ C -19.814 9.555 -14.125 1.00 . A A . 14 PHE CZ 1 1
6 5467 1 1 27 PHE H H -14.679 14.015 -15.200 1.00 . A A . 14 PHE H 1 1
6 5468 1 1 27 PHE HA H -17.311 13.289 -16.283 1.00 . A A . 14 PHE HA 1 1
6 5469 1 1 27 PHE HB2 H -15.769 11.435 -15.687 1.00 . A A . 14 PHE HB2 1 1
6 5470 1 1 27 PHE HB3 H -15.770 12.003 -14.020 1.00 . A A . 14 PHE HB3 1 1
6 5471 1 1 27 PHE HD1 H -18.414 11.387 -16.585 1.00 . A A . 14 PHE HD1 1 1
6 5472 1 1 27 PHE HD2 H -16.984 10.634 -12.647 1.00 . A A . 14 PHE HD2 1 1
6 5473 1 1 27 PHE HE1 H -20.406 10.018 -16.126 1.00 . A A . 14 PHE HE1 1 1
6 5474 1 1 27 PHE HE2 H -18.973 9.263 -12.183 1.00 . A A . 14 PHE HE2 1 1
6 5475 1 1 27 PHE HZ H -20.687 8.953 -13.924 1.00 . A A . 14 PHE HZ 1 1
6 5476 1 1 27 PHE N N -15.460 14.057 -15.791 1.00 . A A . 14 PHE N 1 1
6 5477 1 1 27 PHE O O -16.830 14.875 -13.555 1.00 . A A . 14 PHE O 1 1
6 5478 1 1 28 THR C C -20.785 13.721 -12.897 1.00 . A A . 15 THR C 1 1
6 5479 1 1 28 THR CA C -19.567 14.566 -13.251 1.00 . A A . 15 THR CA 1 1
6 5480 1 1 28 THR CB C -20.039 15.947 -13.744 1.00 . A A . 15 THR CB 1 1
6 5481 1 1 28 THR CG2 C -20.688 16.732 -12.613 1.00 . A A . 15 THR CG2 1 1
6 5482 1 1 28 THR H H -19.155 13.283 -14.883 1.00 . A A . 15 THR H 1 1
6 5483 1 1 28 THR HA H -18.970 14.709 -12.362 1.00 . A A . 15 THR HA 1 1
6 5484 1 1 28 THR HB H -20.770 15.802 -14.527 1.00 . A A . 15 THR HB 1 1
6 5485 1 1 28 THR HG1 H -18.969 16.680 -15.229 1.00 . A A . 15 THR HG1 1 1
6 5486 1 1 28 THR HG21 H -21.704 16.978 -12.883 1.00 . A A . 15 THR HG21 1 1
6 5487 1 1 28 THR HG22 H -20.131 17.640 -12.440 1.00 . A A . 15 THR HG22 1 1
6 5488 1 1 28 THR HG23 H -20.690 16.133 -11.715 1.00 . A A . 15 THR HG23 1 1
6 5489 1 1 28 THR N N -18.737 13.901 -14.247 1.00 . A A . 15 THR N 1 1
6 5490 1 1 28 THR O O -21.793 13.740 -13.603 1.00 . A A . 15 THR O 1 1
6 5491 1 1 28 THR OG1 O -18.931 16.685 -14.269 1.00 . A A . 15 THR OG1 1 1
6 5492 1 1 29 GLY C C -23.039 12.934 -11.057 1.00 . A A . 16 GLY C 1 1
6 5493 1 1 29 GLY CA C -21.789 12.137 -11.370 1.00 . A A . 16 GLY CA 1 1
6 5494 1 1 29 GLY H H -19.859 13.003 -11.274 1.00 . A A . 16 GLY H 1 1
6 5495 1 1 29 GLY HA2 H -22.013 11.429 -12.155 1.00 . A A . 16 GLY HA2 1 1
6 5496 1 1 29 GLY HA3 H -21.490 11.595 -10.485 1.00 . A A . 16 GLY HA3 1 1
6 5497 1 1 29 GLY N N -20.687 12.978 -11.799 1.00 . A A . 16 GLY N 1 1
6 5498 1 1 29 GLY O O -23.097 14.136 -11.312 1.00 . A A . 16 GLY O 1 1
6 5499 1 1 30 ASN C C -25.425 13.089 -8.646 1.00 . A A . 17 ASN C 1 1
6 5500 1 1 30 ASN CA C -25.301 12.916 -10.156 1.00 . A A . 17 ASN CA 1 1
6 5501 1 1 30 ASN CB C -26.484 12.105 -10.687 1.00 . A A . 17 ASN CB 1 1
6 5502 1 1 30 ASN CG C -26.839 12.467 -12.116 1.00 . A A . 17 ASN CG 1 1
6 5503 1 1 30 ASN H H -23.938 11.305 -10.323 1.00 . A A . 17 ASN H 1 1
6 5504 1 1 30 ASN HA H -25.306 13.891 -10.620 1.00 . A A . 17 ASN HA 1 1
6 5505 1 1 30 ASN HB2 H -26.237 11.054 -10.653 1.00 . A A . 17 ASN HB2 1 1
6 5506 1 1 30 ASN HB3 H -27.347 12.288 -10.064 1.00 . A A . 17 ASN HB3 1 1
6 5507 1 1 30 ASN HD21 H -28.588 13.204 -11.522 1.00 . A A . 17 ASN HD21 1 1
6 5508 1 1 30 ASN HD22 H -28.274 13.290 -13.219 1.00 . A A . 17 ASN HD22 1 1
6 5509 1 1 30 ASN N N -24.044 12.263 -10.503 1.00 . A A . 17 ASN N 1 1
6 5510 1 1 30 ASN ND2 N -28.019 13.046 -12.305 1.00 . A A . 17 ASN ND2 1 1
6 5511 1 1 30 ASN O O -25.790 14.161 -8.161 1.00 . A A . 17 ASN O 1 1
6 5512 1 1 30 ASN OD1 O -26.060 12.230 -13.040 1.00 . A A . 17 ASN OD1 1 1
6 5513 1 1 31 SER C C -23.895 11.577 -5.824 1.00 . A A . 18 SER C 1 1
6 5514 1 1 31 SER CA C -25.199 12.061 -6.451 1.00 . A A . 18 SER CA 1 1
6 5515 1 1 31 SER CB C -26.364 11.198 -5.963 1.00 . A A . 18 SER CB 1 1
6 5516 1 1 31 SER H H -24.834 11.202 -8.351 1.00 . A A . 18 SER H 1 1
6 5517 1 1 31 SER HA H -25.370 13.084 -6.152 1.00 . A A . 18 SER HA 1 1
6 5518 1 1 31 SER HB2 H -26.010 10.515 -5.206 1.00 . A A . 18 SER HB2 1 1
6 5519 1 1 31 SER HB3 H -27.129 11.835 -5.545 1.00 . A A . 18 SER HB3 1 1
6 5520 1 1 31 SER HG H -26.857 9.512 -6.831 1.00 . A A . 18 SER HG 1 1
6 5521 1 1 31 SER N N -25.118 12.028 -7.906 1.00 . A A . 18 SER N 1 1
6 5522 1 1 31 SER O O -22.931 11.268 -6.525 1.00 . A A . 18 SER O 1 1
6 5523 1 1 31 SER OG O -26.924 10.449 -7.028 1.00 . A A . 18 SER OG 1 1
6 5524 1 1 32 LYS C C -22.219 9.707 -4.282 1.00 . A A . 19 LYS C 1 1
6 5525 1 1 32 LYS CA C -22.688 11.066 -3.772 1.00 . A A . 19 LYS CA 1 1
6 5526 1 1 32 LYS CB C -22.984 10.986 -2.272 1.00 . A A . 19 LYS CB 1 1
6 5527 1 1 32 LYS CD C -21.940 10.858 0.009 1.00 . A A . 19 LYS CD 1 1
6 5528 1 1 32 LYS CE C -20.738 10.392 0.815 1.00 . A A . 19 LYS CE 1 1
6 5529 1 1 32 LYS CG C -21.821 10.455 -1.451 1.00 . A A . 19 LYS CG 1 1
6 5530 1 1 32 LYS H H -24.672 11.773 -3.992 1.00 . A A . 19 LYS H 1 1
6 5531 1 1 32 LYS HA H -21.905 11.790 -3.938 1.00 . A A . 19 LYS HA 1 1
6 5532 1 1 32 LYS HB2 H -23.230 11.974 -1.913 1.00 . A A . 19 LYS HB2 1 1
6 5533 1 1 32 LYS HB3 H -23.832 10.334 -2.119 1.00 . A A . 19 LYS HB3 1 1
6 5534 1 1 32 LYS HD2 H -22.006 11.934 0.073 1.00 . A A . 19 LYS HD2 1 1
6 5535 1 1 32 LYS HD3 H -22.835 10.415 0.424 1.00 . A A . 19 LYS HD3 1 1
6 5536 1 1 32 LYS HE2 H -21.033 10.282 1.847 1.00 . A A . 19 LYS HE2 1 1
6 5537 1 1 32 LYS HE3 H -20.412 9.436 0.431 1.00 . A A . 19 LYS HE3 1 1
6 5538 1 1 32 LYS HG2 H -21.808 9.377 -1.516 1.00 . A A . 19 LYS HG2 1 1
6 5539 1 1 32 LYS HG3 H -20.899 10.853 -1.851 1.00 . A A . 19 LYS HG3 1 1
6 5540 1 1 32 LYS HZ1 H -18.788 10.993 1.262 1.00 . A A . 19 LYS HZ1 1 1
6 5541 1 1 32 LYS HZ2 H -19.889 12.272 1.143 1.00 . A A . 19 LYS HZ2 1 1
6 5542 1 1 32 LYS HZ3 H -19.331 11.503 -0.257 1.00 . A A . 19 LYS HZ3 1 1
6 5543 1 1 32 LYS N N -23.872 11.513 -4.497 1.00 . A A . 19 LYS N 1 1
6 5544 1 1 32 LYS NZ N -19.607 11.358 0.735 1.00 . A A . 19 LYS NZ 1 1
6 5545 1 1 32 LYS O O -21.019 9.465 -4.421 1.00 . A A . 19 LYS O 1 1
6 5546 1 1 33 LEU C C -22.030 7.567 -6.339 1.00 . A A . 20 LEU C 1 1
6 5547 1 1 33 LEU CA C -22.855 7.490 -5.059 1.00 . A A . 20 LEU CA 1 1
6 5548 1 1 33 LEU CB C -24.141 6.701 -5.314 1.00 . A A . 20 LEU CB 1 1
6 5549 1 1 33 LEU CD1 C -23.566 4.603 -4.069 1.00 . A A . 20 LEU CD1 1 1
6 5550 1 1 33 LEU CD2 C -24.722 6.478 -2.885 1.00 . A A . 20 LEU CD2 1 1
6 5551 1 1 33 LEU CG C -24.568 5.738 -4.206 1.00 . A A . 20 LEU CG 1 1
6 5552 1 1 33 LEU H H -24.109 9.075 -4.431 1.00 . A A . 20 LEU H 1 1
6 5553 1 1 33 LEU HA H -22.276 6.983 -4.302 1.00 . A A . 20 LEU HA 1 1
6 5554 1 1 33 LEU HB2 H -24.941 7.411 -5.461 1.00 . A A . 20 LEU HB2 1 1
6 5555 1 1 33 LEU HB3 H -24.002 6.126 -6.218 1.00 . A A . 20 LEU HB3 1 1
6 5556 1 1 33 LEU HD11 H -23.211 4.317 -5.048 1.00 . A A . 20 LEU HD11 1 1
6 5557 1 1 33 LEU HD12 H -24.042 3.757 -3.597 1.00 . A A . 20 LEU HD12 1 1
6 5558 1 1 33 LEU HD13 H -22.732 4.930 -3.464 1.00 . A A . 20 LEU HD13 1 1
6 5559 1 1 33 LEU HD21 H -25.452 7.266 -2.997 1.00 . A A . 20 LEU HD21 1 1
6 5560 1 1 33 LEU HD22 H -23.772 6.906 -2.600 1.00 . A A . 20 LEU HD22 1 1
6 5561 1 1 33 LEU HD23 H -25.050 5.789 -2.122 1.00 . A A . 20 LEU HD23 1 1
6 5562 1 1 33 LEU HG H -25.527 5.307 -4.462 1.00 . A A . 20 LEU HG 1 1
6 5563 1 1 33 LEU N N -23.171 8.825 -4.562 1.00 . A A . 20 LEU N 1 1
6 5564 1 1 33 LEU O O -21.274 6.650 -6.657 1.00 . A A . 20 LEU O 1 1
6 5565 1 1 34 GLU C C -20.276 9.819 -8.111 1.00 . A A . 21 GLU C 1 1
6 5566 1 1 34 GLU CA C -21.449 8.864 -8.315 1.00 . A A . 21 GLU CA 1 1
6 5567 1 1 34 GLU CB C -22.380 9.408 -9.400 1.00 . A A . 21 GLU CB 1 1
6 5568 1 1 34 GLU CD C -23.951 8.519 -11.168 1.00 . A A . 21 GLU CD 1 1
6 5569 1 1 34 GLU CG C -23.558 8.497 -9.703 1.00 . A A . 21 GLU CG 1 1
6 5570 1 1 34 GLU H H -22.800 9.363 -6.763 1.00 . A A . 21 GLU H 1 1
6 5571 1 1 34 GLU HA H -21.066 7.905 -8.629 1.00 . A A . 21 GLU HA 1 1
6 5572 1 1 34 GLU HB2 H -22.764 10.366 -9.081 1.00 . A A . 21 GLU HB2 1 1
6 5573 1 1 34 GLU HB3 H -21.813 9.542 -10.309 1.00 . A A . 21 GLU HB3 1 1
6 5574 1 1 34 GLU HG2 H -23.294 7.486 -9.432 1.00 . A A . 21 GLU HG2 1 1
6 5575 1 1 34 GLU HG3 H -24.405 8.817 -9.114 1.00 . A A . 21 GLU HG3 1 1
6 5576 1 1 34 GLU N N -22.181 8.668 -7.069 1.00 . A A . 21 GLU N 1 1
6 5577 1 1 34 GLU O O -20.432 10.901 -7.544 1.00 . A A . 21 GLU O 1 1
6 5578 1 1 34 GLU OE1 O -23.084 8.233 -12.019 1.00 . A A . 21 GLU OE1 1 1
6 5579 1 1 34 GLU OE2 O -25.126 8.823 -11.462 1.00 . A A . 21 GLU OE2 1 1
6 5580 1 1 35 LEU C C -17.830 11.274 -9.553 1.00 . A A . 22 LEU C 1 1
6 5581 1 1 35 LEU CA C -17.899 10.228 -8.446 1.00 . A A . 22 LEU CA 1 1
6 5582 1 1 35 LEU CB C -16.651 9.344 -8.484 1.00 . A A . 22 LEU CB 1 1
6 5583 1 1 35 LEU CD1 C -15.160 10.854 -7.149 1.00 . A A . 22 LEU CD1 1 1
6 5584 1 1 35 LEU CD2 C -14.160 9.094 -8.618 1.00 . A A . 22 LEU CD2 1 1
6 5585 1 1 35 LEU CG C -15.309 10.077 -8.448 1.00 . A A . 22 LEU CG 1 1
6 5586 1 1 35 LEU H H -19.038 8.538 -9.019 1.00 . A A . 22 LEU H 1 1
6 5587 1 1 35 LEU HA H -17.945 10.732 -7.492 1.00 . A A . 22 LEU HA 1 1
6 5588 1 1 35 LEU HB2 H -16.689 8.682 -7.633 1.00 . A A . 22 LEU HB2 1 1
6 5589 1 1 35 LEU HB3 H -16.687 8.762 -9.393 1.00 . A A . 22 LEU HB3 1 1
6 5590 1 1 35 LEU HD11 H -14.372 11.585 -7.255 1.00 . A A . 22 LEU HD11 1 1
6 5591 1 1 35 LEU HD12 H -14.914 10.173 -6.348 1.00 . A A . 22 LEU HD12 1 1
6 5592 1 1 35 LEU HD13 H -16.089 11.356 -6.921 1.00 . A A . 22 LEU HD13 1 1
6 5593 1 1 35 LEU HD21 H -13.335 9.393 -7.988 1.00 . A A . 22 LEU HD21 1 1
6 5594 1 1 35 LEU HD22 H -13.841 9.089 -9.651 1.00 . A A . 22 LEU HD22 1 1
6 5595 1 1 35 LEU HD23 H -14.488 8.105 -8.337 1.00 . A A . 22 LEU HD23 1 1
6 5596 1 1 35 LEU HG H -15.270 10.784 -9.265 1.00 . A A . 22 LEU HG 1 1
6 5597 1 1 35 LEU N N -19.101 9.410 -8.576 1.00 . A A . 22 LEU N 1 1
6 5598 1 1 35 LEU O O -18.393 11.089 -10.631 1.00 . A A . 22 LEU O 1 1
6 5599 1 1 36 ASN C C -15.551 13.958 -10.291 1.00 . A A . 23 ASN C 1 1
6 5600 1 1 36 ASN CA C -16.988 13.448 -10.253 1.00 . A A . 23 ASN CA 1 1
6 5601 1 1 36 ASN CB C -17.941 14.598 -9.919 1.00 . A A . 23 ASN CB 1 1
6 5602 1 1 36 ASN CG C -17.850 15.021 -8.466 1.00 . A A . 23 ASN CG 1 1
6 5603 1 1 36 ASN H H -16.707 12.462 -8.401 1.00 . A A . 23 ASN H 1 1
6 5604 1 1 36 ASN HA H -17.243 13.052 -11.225 1.00 . A A . 23 ASN HA 1 1
6 5605 1 1 36 ASN HB2 H -17.697 15.450 -10.538 1.00 . A A . 23 ASN HB2 1 1
6 5606 1 1 36 ASN HB3 H -18.955 14.289 -10.123 1.00 . A A . 23 ASN HB3 1 1
6 5607 1 1 36 ASN HD21 H -19.341 13.794 -7.990 1.00 . A A . 23 ASN HD21 1 1
6 5608 1 1 36 ASN HD22 H -18.670 14.703 -6.683 1.00 . A A . 23 ASN HD22 1 1
6 5609 1 1 36 ASN N N -17.133 12.372 -9.279 1.00 . A A . 23 ASN N 1 1
6 5610 1 1 36 ASN ND2 N -18.706 14.448 -7.629 1.00 . A A . 23 ASN ND2 1 1
6 5611 1 1 36 ASN O O -15.100 14.645 -9.374 1.00 . A A . 23 ASN O 1 1
6 5612 1 1 36 ASN OD1 O -17.019 15.852 -8.100 1.00 . A A . 23 ASN OD1 1 1
6 5613 1 1 37 PHE C C -13.291 14.944 -12.735 1.00 . A A . 24 PHE C 1 1
6 5614 1 1 37 PHE CA C -13.449 14.040 -11.516 1.00 . A A . 24 PHE CA 1 1
6 5615 1 1 37 PHE CB C -12.534 12.821 -11.649 1.00 . A A . 24 PHE CB 1 1
6 5616 1 1 37 PHE CD1 C -12.754 12.221 -14.076 1.00 . A A . 24 PHE CD1 1 1
6 5617 1 1 37 PHE CD2 C -13.522 10.657 -12.448 1.00 . A A . 24 PHE CD2 1 1
6 5618 1 1 37 PHE CE1 C -13.130 11.358 -15.088 1.00 . A A . 24 PHE CE1 1 1
6 5619 1 1 37 PHE CE2 C -13.899 9.790 -13.456 1.00 . A A . 24 PHE CE2 1 1
6 5620 1 1 37 PHE CG C -12.945 11.881 -12.746 1.00 . A A . 24 PHE CG 1 1
6 5621 1 1 37 PHE CZ C -13.705 10.141 -14.777 1.00 . A A . 24 PHE CZ 1 1
6 5622 1 1 37 PHE H H -15.251 13.068 -12.056 1.00 . A A . 24 PHE H 1 1
6 5623 1 1 37 PHE HA H -13.170 14.594 -10.633 1.00 . A A . 24 PHE HA 1 1
6 5624 1 1 37 PHE HB2 H -11.529 13.155 -11.858 1.00 . A A . 24 PHE HB2 1 1
6 5625 1 1 37 PHE HB3 H -12.541 12.272 -10.720 1.00 . A A . 24 PHE HB3 1 1
6 5626 1 1 37 PHE HD1 H -12.305 13.174 -14.320 1.00 . A A . 24 PHE HD1 1 1
6 5627 1 1 37 PHE HD2 H -13.676 10.381 -11.415 1.00 . A A . 24 PHE HD2 1 1
6 5628 1 1 37 PHE HE1 H -12.976 11.636 -16.120 1.00 . A A . 24 PHE HE1 1 1
6 5629 1 1 37 PHE HE2 H -14.349 8.839 -13.210 1.00 . A A . 24 PHE HE2 1 1
6 5630 1 1 37 PHE HZ H -13.999 9.465 -15.566 1.00 . A A . 24 PHE HZ 1 1
6 5631 1 1 37 PHE N N -14.836 13.618 -11.358 1.00 . A A . 24 PHE N 1 1
6 5632 1 1 37 PHE O O -14.272 15.308 -13.384 1.00 . A A . 24 PHE O 1 1
6 5633 1 1 38 LYS C C -10.647 15.575 -15.040 1.00 . A A . 25 LYS C 1 1
6 5634 1 1 38 LYS CA C -11.760 16.165 -14.181 1.00 . A A . 25 LYS CA 1 1
6 5635 1 1 38 LYS CB C -11.363 17.564 -13.702 1.00 . A A . 25 LYS CB 1 1
6 5636 1 1 38 LYS CD C -13.632 18.637 -13.607 1.00 . A A . 25 LYS CD 1 1
6 5637 1 1 38 LYS CE C -14.036 20.071 -13.300 1.00 . A A . 25 LYS CE 1 1
6 5638 1 1 38 LYS CG C -12.404 18.222 -12.814 1.00 . A A . 25 LYS CG 1 1
6 5639 1 1 38 LYS H H -11.308 14.982 -12.484 1.00 . A A . 25 LYS H 1 1
6 5640 1 1 38 LYS HA H -12.657 16.239 -14.776 1.00 . A A . 25 LYS HA 1 1
6 5641 1 1 38 LYS HB2 H -10.439 17.492 -13.147 1.00 . A A . 25 LYS HB2 1 1
6 5642 1 1 38 LYS HB3 H -11.206 18.195 -14.565 1.00 . A A . 25 LYS HB3 1 1
6 5643 1 1 38 LYS HD2 H -13.413 18.555 -14.661 1.00 . A A . 25 LYS HD2 1 1
6 5644 1 1 38 LYS HD3 H -14.452 17.979 -13.355 1.00 . A A . 25 LYS HD3 1 1
6 5645 1 1 38 LYS HE2 H -14.718 20.067 -12.463 1.00 . A A . 25 LYS HE2 1 1
6 5646 1 1 38 LYS HE3 H -13.150 20.632 -13.040 1.00 . A A . 25 LYS HE3 1 1
6 5647 1 1 38 LYS HG2 H -12.704 17.523 -12.047 1.00 . A A . 25 LYS HG2 1 1
6 5648 1 1 38 LYS HG3 H -11.970 19.099 -12.355 1.00 . A A . 25 LYS HG3 1 1
6 5649 1 1 38 LYS HZ1 H -14.840 21.735 -14.273 1.00 . A A . 25 LYS HZ1 1 1
6 5650 1 1 38 LYS HZ2 H -15.624 20.282 -14.640 1.00 . A A . 25 LYS HZ2 1 1
6 5651 1 1 38 LYS HZ3 H -14.109 20.619 -15.314 1.00 . A A . 25 LYS HZ3 1 1
6 5652 1 1 38 LYS N N -12.049 15.304 -13.040 1.00 . A A . 25 LYS N 1 1
6 5653 1 1 38 LYS NZ N -14.698 20.722 -14.463 1.00 . A A . 25 LYS NZ 1 1
6 5654 1 1 38 LYS O O -9.910 14.694 -14.597 1.00 . A A . 25 LYS O 1 1
6 5655 1 1 39 ALA C C -8.110 15.778 -16.600 1.00 . A A . 26 ALA C 1 1
6 5656 1 1 39 ALA CA C -9.504 15.589 -17.188 1.00 . A A . 26 ALA CA 1 1
6 5657 1 1 39 ALA CB C -9.617 16.308 -18.524 1.00 . A A . 26 ALA CB 1 1
6 5658 1 1 39 ALA H H -11.148 16.767 -16.564 1.00 . A A . 26 ALA H 1 1
6 5659 1 1 39 ALA HA H -9.673 14.536 -17.359 1.00 . A A . 26 ALA HA 1 1
6 5660 1 1 39 ALA HB1 H -8.741 16.921 -18.678 1.00 . A A . 26 ALA HB1 1 1
6 5661 1 1 39 ALA HB2 H -9.693 15.581 -19.319 1.00 . A A . 26 ALA HB2 1 1
6 5662 1 1 39 ALA HB3 H -10.498 16.934 -18.523 1.00 . A A . 26 ALA HB3 1 1
6 5663 1 1 39 ALA N N -10.530 16.066 -16.269 1.00 . A A . 26 ALA N 1 1
6 5664 1 1 39 ALA O O -7.536 16.864 -16.673 1.00 . A A . 26 ALA O 1 1
6 5665 1 1 40 GLY C C -6.290 14.788 -13.908 1.00 . A A . 27 GLY C 1 1
6 5666 1 1 40 GLY CA C -6.247 14.782 -15.423 1.00 . A A . 27 GLY CA 1 1
6 5667 1 1 40 GLY H H -8.074 13.872 -15.987 1.00 . A A . 27 GLY H 1 1
6 5668 1 1 40 GLY HA2 H -5.671 13.930 -15.754 1.00 . A A . 27 GLY HA2 1 1
6 5669 1 1 40 GLY HA3 H -5.761 15.685 -15.761 1.00 . A A . 27 GLY HA3 1 1
6 5670 1 1 40 GLY N N -7.570 14.712 -16.016 1.00 . A A . 27 GLY N 1 1
6 5671 1 1 40 GLY O O -5.350 15.241 -13.255 1.00 . A A . 27 GLY O 1 1
6 5672 1 1 41 ASP C C -6.788 13.050 -11.308 1.00 . A A . 28 ASP C 1 1
6 5673 1 1 41 ASP CA C -7.547 14.234 -11.899 1.00 . A A . 28 ASP CA 1 1
6 5674 1 1 41 ASP CB C -9.029 14.139 -11.534 1.00 . A A . 28 ASP CB 1 1
6 5675 1 1 41 ASP CG C -9.537 15.391 -10.846 1.00 . A A . 28 ASP CG 1 1
6 5676 1 1 41 ASP H H -8.100 13.938 -13.921 1.00 . A A . 28 ASP H 1 1
6 5677 1 1 41 ASP HA H -7.142 15.146 -11.488 1.00 . A A . 28 ASP HA 1 1
6 5678 1 1 41 ASP HB2 H -9.606 13.987 -12.434 1.00 . A A . 28 ASP HB2 1 1
6 5679 1 1 41 ASP HB3 H -9.177 13.300 -10.870 1.00 . A A . 28 ASP HB3 1 1
6 5680 1 1 41 ASP N N -7.384 14.284 -13.347 1.00 . A A . 28 ASP N 1 1
6 5681 1 1 41 ASP O O -6.117 13.177 -10.284 1.00 . A A . 28 ASP O 1 1
6 5682 1 1 41 ASP OD1 O -8.975 16.478 -11.100 1.00 . A A . 28 ASP OD1 1 1
6 5683 1 1 41 ASP OD2 O -10.497 15.285 -10.055 1.00 . A A . 28 ASP OD2 1 1
6 5684 1 1 42 VAL C C -6.777 10.230 -10.155 1.00 . A A . 29 VAL C 1 1
6 5685 1 1 42 VAL CA C -6.225 10.689 -11.500 1.00 . A A . 29 VAL CA 1 1
6 5686 1 1 42 VAL CB C -4.706 10.910 -11.370 1.00 . A A . 29 VAL CB 1 1
6 5687 1 1 42 VAL CG1 C -3.993 9.589 -11.124 1.00 . A A . 29 VAL CG1 1 1
6 5688 1 1 42 VAL CG2 C -4.160 11.597 -12.613 1.00 . A A . 29 VAL CG2 1 1
6 5689 1 1 42 VAL H H -7.449 11.857 -12.771 1.00 . A A . 29 VAL H 1 1
6 5690 1 1 42 VAL HA H -6.393 9.913 -12.231 1.00 . A A . 29 VAL HA 1 1
6 5691 1 1 42 VAL HB H -4.527 11.554 -10.521 1.00 . A A . 29 VAL HB 1 1
6 5692 1 1 42 VAL HG11 H -4.058 9.336 -10.076 1.00 . A A . 29 VAL HG11 1 1
6 5693 1 1 42 VAL HG12 H -4.459 8.813 -11.713 1.00 . A A . 29 VAL HG12 1 1
6 5694 1 1 42 VAL HG13 H -2.955 9.683 -11.407 1.00 . A A . 29 VAL HG13 1 1
6 5695 1 1 42 VAL HG21 H -4.092 12.660 -12.435 1.00 . A A . 29 VAL HG21 1 1
6 5696 1 1 42 VAL HG22 H -3.178 11.206 -12.839 1.00 . A A . 29 VAL HG22 1 1
6 5697 1 1 42 VAL HG23 H -4.821 11.412 -13.446 1.00 . A A . 29 VAL HG23 1 1
6 5698 1 1 42 VAL N N -6.900 11.897 -11.960 1.00 . A A . 29 VAL N 1 1
6 5699 1 1 42 VAL O O -6.606 10.905 -9.139 1.00 . A A . 29 VAL O 1 1
6 5700 1 1 43 ILE C C -7.170 7.375 -8.400 1.00 . A A . 30 ILE C 1 1
6 5701 1 1 43 ILE CA C -8.015 8.527 -8.935 1.00 . A A . 30 ILE CA 1 1
6 5702 1 1 43 ILE CB C -9.454 8.030 -9.167 1.00 . A A . 30 ILE CB 1 1
6 5703 1 1 43 ILE CD1 C -10.021 8.397 -11.620 1.00 . A A . 30 ILE CD1 1 1
6 5704 1 1 43 ILE CG1 C -10.159 8.907 -10.203 1.00 . A A . 30 ILE CG1 1 1
6 5705 1 1 43 ILE CG2 C -10.228 8.021 -7.857 1.00 . A A . 30 ILE CG2 1 1
6 5706 1 1 43 ILE H H -7.541 8.586 -10.997 1.00 . A A . 30 ILE H 1 1
6 5707 1 1 43 ILE HA H -8.041 9.314 -8.195 1.00 . A A . 30 ILE HA 1 1
6 5708 1 1 43 ILE HB H -9.406 7.016 -9.535 1.00 . A A . 30 ILE HB 1 1
6 5709 1 1 43 ILE HD11 H -9.897 9.233 -12.293 1.00 . A A . 30 ILE HD11 1 1
6 5710 1 1 43 ILE HD12 H -9.160 7.749 -11.688 1.00 . A A . 30 ILE HD12 1 1
6 5711 1 1 43 ILE HD13 H -10.909 7.846 -11.893 1.00 . A A . 30 ILE HD13 1 1
6 5712 1 1 43 ILE HG12 H -11.211 8.953 -9.969 1.00 . A A . 30 ILE HG12 1 1
6 5713 1 1 43 ILE HG13 H -9.742 9.902 -10.165 1.00 . A A . 30 ILE HG13 1 1
6 5714 1 1 43 ILE HG21 H -9.695 8.603 -7.120 1.00 . A A . 30 ILE HG21 1 1
6 5715 1 1 43 ILE HG22 H -11.206 8.450 -8.015 1.00 . A A . 30 ILE HG22 1 1
6 5716 1 1 43 ILE HG23 H -10.332 7.005 -7.506 1.00 . A A . 30 ILE HG23 1 1
6 5717 1 1 43 ILE N N -7.439 9.077 -10.156 1.00 . A A . 30 ILE N 1 1
6 5718 1 1 43 ILE O O -6.319 6.834 -9.107 1.00 . A A . 30 ILE O 1 1
6 5719 1 1 44 PHE C C -7.424 4.592 -6.668 1.00 . A A . 31 PHE C 1 1
6 5720 1 1 44 PHE CA C -6.676 5.914 -6.517 1.00 . A A . 31 PHE CA 1 1
6 5721 1 1 44 PHE CB C -6.446 6.217 -5.035 1.00 . A A . 31 PHE CB 1 1
6 5722 1 1 44 PHE CD1 C -4.261 7.362 -5.495 1.00 . A A . 31 PHE CD1 1 1
6 5723 1 1 44 PHE CD2 C -4.415 5.939 -3.588 1.00 . A A . 31 PHE CD2 1 1
6 5724 1 1 44 PHE CE1 C -2.941 7.634 -5.189 1.00 . A A . 31 PHE CE1 1 1
6 5725 1 1 44 PHE CE2 C -3.095 6.208 -3.276 1.00 . A A . 31 PHE CE2 1 1
6 5726 1 1 44 PHE CG C -5.012 6.512 -4.699 1.00 . A A . 31 PHE CG 1 1
6 5727 1 1 44 PHE CZ C -2.358 7.057 -4.077 1.00 . A A . 31 PHE CZ 1 1
6 5728 1 1 44 PHE H H -8.105 7.472 -6.635 1.00 . A A . 31 PHE H 1 1
6 5729 1 1 44 PHE HA H -5.721 5.832 -7.012 1.00 . A A . 31 PHE HA 1 1
6 5730 1 1 44 PHE HB2 H -7.035 7.077 -4.755 1.00 . A A . 31 PHE HB2 1 1
6 5731 1 1 44 PHE HB3 H -6.757 5.366 -4.449 1.00 . A A . 31 PHE HB3 1 1
6 5732 1 1 44 PHE HD1 H -4.716 7.815 -6.364 1.00 . A A . 31 PHE HD1 1 1
6 5733 1 1 44 PHE HD2 H -4.991 5.274 -2.960 1.00 . A A . 31 PHE HD2 1 1
6 5734 1 1 44 PHE HE1 H -2.367 8.299 -5.816 1.00 . A A . 31 PHE HE1 1 1
6 5735 1 1 44 PHE HE2 H -2.643 5.755 -2.407 1.00 . A A . 31 PHE HE2 1 1
6 5736 1 1 44 PHE HZ H -1.327 7.268 -3.836 1.00 . A A . 31 PHE HZ 1 1
6 5737 1 1 44 PHE N N -7.413 7.003 -7.148 1.00 . A A . 31 PHE N 1 1
6 5738 1 1 44 PHE O O -6.867 3.520 -6.427 1.00 . A A . 31 PHE O 1 1
6 5739 1 1 45 LEU C C -9.739 2.772 -5.922 1.00 . A A . 32 LEU C 1 1
6 5740 1 1 45 LEU CA C -9.514 3.489 -7.250 1.00 . A A . 32 LEU CA 1 1
6 5741 1 1 45 LEU CB C -8.858 2.536 -8.251 1.00 . A A . 32 LEU CB 1 1
6 5742 1 1 45 LEU CD1 C -7.668 2.140 -10.421 1.00 . A A . 32 LEU CD1 1 1
6 5743 1 1 45 LEU CD2 C -9.058 4.197 -10.118 1.00 . A A . 32 LEU CD2 1 1
6 5744 1 1 45 LEU CG C -8.143 3.193 -9.432 1.00 . A A . 32 LEU CG 1 1
6 5745 1 1 45 LEU H H -9.076 5.559 -7.243 1.00 . A A . 32 LEU H 1 1
6 5746 1 1 45 LEU HA H -10.469 3.806 -7.640 1.00 . A A . 32 LEU HA 1 1
6 5747 1 1 45 LEU HB2 H -8.134 1.942 -7.716 1.00 . A A . 32 LEU HB2 1 1
6 5748 1 1 45 LEU HB3 H -9.629 1.891 -8.647 1.00 . A A . 32 LEU HB3 1 1
6 5749 1 1 45 LEU HD11 H -6.631 1.910 -10.231 1.00 . A A . 32 LEU HD11 1 1
6 5750 1 1 45 LEU HD12 H -7.775 2.518 -11.428 1.00 . A A . 32 LEU HD12 1 1
6 5751 1 1 45 LEU HD13 H -8.263 1.246 -10.308 1.00 . A A . 32 LEU HD13 1 1
6 5752 1 1 45 LEU HD21 H -9.919 3.684 -10.519 1.00 . A A . 32 LEU HD21 1 1
6 5753 1 1 45 LEU HD22 H -8.522 4.683 -10.921 1.00 . A A . 32 LEU HD22 1 1
6 5754 1 1 45 LEU HD23 H -9.381 4.937 -9.401 1.00 . A A . 32 LEU HD23 1 1
6 5755 1 1 45 LEU HG H -7.274 3.725 -9.069 1.00 . A A . 32 LEU HG 1 1
6 5756 1 1 45 LEU N N -8.688 4.677 -7.067 1.00 . A A . 32 LEU N 1 1
6 5757 1 1 45 LEU O O -8.794 2.283 -5.300 1.00 . A A . 32 LEU O 1 1
6 5758 1 1 46 LEU C C -11.771 0.609 -4.484 1.00 . A A . 33 LEU C 1 1
6 5759 1 1 46 LEU CA C -11.344 2.053 -4.239 1.00 . A A . 33 LEU CA 1 1
6 5760 1 1 46 LEU CB C -12.467 2.817 -3.535 1.00 . A A . 33 LEU CB 1 1
6 5761 1 1 46 LEU CD1 C -12.829 5.208 -2.876 1.00 . A A . 33 LEU CD1 1 1
6 5762 1 1 46 LEU CD2 C -12.181 3.521 -1.146 1.00 . A A . 33 LEU CD2 1 1
6 5763 1 1 46 LEU CG C -12.029 3.944 -2.600 1.00 . A A . 33 LEU CG 1 1
6 5764 1 1 46 LEU H H -11.704 3.120 -6.031 1.00 . A A . 33 LEU H 1 1
6 5765 1 1 46 LEU HA H -10.468 2.055 -3.608 1.00 . A A . 33 LEU HA 1 1
6 5766 1 1 46 LEU HB2 H -13.102 3.246 -4.295 1.00 . A A . 33 LEU HB2 1 1
6 5767 1 1 46 LEU HB3 H -13.035 2.105 -2.953 1.00 . A A . 33 LEU HB3 1 1
6 5768 1 1 46 LEU HD11 H -13.714 5.215 -2.259 1.00 . A A . 33 LEU HD11 1 1
6 5769 1 1 46 LEU HD12 H -13.115 5.233 -3.917 1.00 . A A . 33 LEU HD12 1 1
6 5770 1 1 46 LEU HD13 H -12.224 6.074 -2.649 1.00 . A A . 33 LEU HD13 1 1
6 5771 1 1 46 LEU HD21 H -11.414 2.802 -0.899 1.00 . A A . 33 LEU HD21 1 1
6 5772 1 1 46 LEU HD22 H -13.153 3.074 -1.002 1.00 . A A . 33 LEU HD22 1 1
6 5773 1 1 46 LEU HD23 H -12.083 4.387 -0.508 1.00 . A A . 33 LEU HD23 1 1
6 5774 1 1 46 LEU HG H -10.985 4.165 -2.778 1.00 . A A . 33 LEU HG 1 1
6 5775 1 1 46 LEU N N -10.994 2.712 -5.493 1.00 . A A . 33 LEU N 1 1
6 5776 1 1 46 LEU O O -11.513 -0.272 -3.664 1.00 . A A . 33 LEU O 1 1
6 5777 1 1 47 SER C C -13.590 -0.954 -7.324 1.00 . A A . 34 SER C 1 1
6 5778 1 1 47 SER CA C -12.888 -0.962 -5.970 1.00 . A A . 34 SER CA 1 1
6 5779 1 1 47 SER CB C -13.836 -1.496 -4.894 1.00 . A A . 34 SER CB 1 1
6 5780 1 1 47 SER H H -12.600 1.119 -6.230 1.00 . A A . 34 SER H 1 1
6 5781 1 1 47 SER HA H -12.025 -1.608 -6.029 1.00 . A A . 34 SER HA 1 1
6 5782 1 1 47 SER HB2 H -14.204 -0.672 -4.301 1.00 . A A . 34 SER HB2 1 1
6 5783 1 1 47 SER HB3 H -14.668 -1.998 -5.368 1.00 . A A . 34 SER HB3 1 1
6 5784 1 1 47 SER HG H -13.125 -2.048 -3.154 1.00 . A A . 34 SER HG 1 1
6 5785 1 1 47 SER N N -12.424 0.375 -5.618 1.00 . A A . 34 SER N 1 1
6 5786 1 1 47 SER O O -13.881 0.106 -7.879 1.00 . A A . 34 SER O 1 1
6 5787 1 1 47 SER OG O -13.175 -2.413 -4.040 1.00 . A A . 34 SER OG 1 1
6 5788 1 1 48 ARG C C -15.978 -2.713 -8.960 1.00 . A A . 35 ARG C 1 1
6 5789 1 1 48 ARG CA C -14.527 -2.276 -9.140 1.00 . A A . 35 ARG CA 1 1
6 5790 1 1 48 ARG CB C -13.786 -3.283 -10.021 1.00 . A A . 35 ARG CB 1 1
6 5791 1 1 48 ARG CD C -14.235 -4.779 -11.990 1.00 . A A . 35 ARG CD 1 1
6 5792 1 1 48 ARG CG C -14.325 -3.364 -11.440 1.00 . A A . 35 ARG CG 1 1
6 5793 1 1 48 ARG CZ C -13.504 -5.889 -14.059 1.00 . A A . 35 ARG CZ 1 1
6 5794 1 1 48 ARG H H -13.604 -2.954 -7.360 1.00 . A A . 35 ARG H 1 1
6 5795 1 1 48 ARG HA H -14.511 -1.310 -9.622 1.00 . A A . 35 ARG HA 1 1
6 5796 1 1 48 ARG HB2 H -12.744 -3.002 -10.072 1.00 . A A . 35 ARG HB2 1 1
6 5797 1 1 48 ARG HB3 H -13.864 -4.262 -9.573 1.00 . A A . 35 ARG HB3 1 1
6 5798 1 1 48 ARG HD2 H -13.483 -5.320 -11.434 1.00 . A A . 35 ARG HD2 1 1
6 5799 1 1 48 ARG HD3 H -15.192 -5.262 -11.865 1.00 . A A . 35 ARG HD3 1 1
6 5800 1 1 48 ARG HE H -13.919 -3.945 -13.894 1.00 . A A . 35 ARG HE 1 1
6 5801 1 1 48 ARG HG2 H -15.360 -3.056 -11.440 1.00 . A A . 35 ARG HG2 1 1
6 5802 1 1 48 ARG HG3 H -13.751 -2.704 -12.072 1.00 . A A . 35 ARG HG3 1 1
6 5803 1 1 48 ARG HH11 H -13.671 -7.105 -12.455 1.00 . A A . 35 ARG HH11 1 1
6 5804 1 1 48 ARG HH12 H -13.157 -7.875 -13.920 1.00 . A A . 35 ARG HH12 1 1
6 5805 1 1 48 ARG HH21 H -13.243 -4.947 -15.828 1.00 . A A . 35 ARG HH21 1 1
6 5806 1 1 48 ARG HH22 H -12.913 -6.646 -15.837 1.00 . A A . 35 ARG HH22 1 1
6 5807 1 1 48 ARG N N -13.860 -2.145 -7.850 1.00 . A A . 35 ARG N 1 1
6 5808 1 1 48 ARG NE N -13.878 -4.794 -13.406 1.00 . A A . 35 ARG NE 1 1
6 5809 1 1 48 ARG NH1 N -13.438 -7.052 -13.426 1.00 . A A . 35 ARG NH1 1 1
6 5810 1 1 48 ARG NH2 N -13.195 -5.822 -15.347 1.00 . A A . 35 ARG NH2 1 1
6 5811 1 1 48 ARG O O -16.281 -3.562 -8.121 1.00 . A A . 35 ARG O 1 1
6 5812 1 1 49 ILE C C -18.605 -3.701 -10.501 1.00 . A A . 36 ILE C 1 1
6 5813 1 1 49 ILE CA C -18.287 -2.456 -9.680 1.00 . A A . 36 ILE CA 1 1
6 5814 1 1 49 ILE CB C -19.162 -1.290 -10.178 1.00 . A A . 36 ILE CB 1 1
6 5815 1 1 49 ILE CD1 C -18.501 0.040 -8.111 1.00 . A A . 36 ILE CD1 1 1
6 5816 1 1 49 ILE CG1 C -18.648 0.037 -9.617 1.00 . A A . 36 ILE CG1 1 1
6 5817 1 1 49 ILE CG2 C -20.615 -1.512 -9.783 1.00 . A A . 36 ILE CG2 1 1
6 5818 1 1 49 ILE H H -16.566 -1.458 -10.401 1.00 . A A . 36 ILE H 1 1
6 5819 1 1 49 ILE HA H -18.533 -2.647 -8.645 1.00 . A A . 36 ILE HA 1 1
6 5820 1 1 49 ILE HB H -19.107 -1.263 -11.255 1.00 . A A . 36 ILE HB 1 1
6 5821 1 1 49 ILE HD11 H -19.313 -0.518 -7.669 1.00 . A A . 36 ILE HD11 1 1
6 5822 1 1 49 ILE HD12 H -17.560 -0.414 -7.840 1.00 . A A . 36 ILE HD12 1 1
6 5823 1 1 49 ILE HD13 H -18.527 1.058 -7.749 1.00 . A A . 36 ILE HD13 1 1
6 5824 1 1 49 ILE HG12 H -17.682 0.252 -10.044 1.00 . A A . 36 ILE HG12 1 1
6 5825 1 1 49 ILE HG13 H -19.339 0.824 -9.885 1.00 . A A . 36 ILE HG13 1 1
6 5826 1 1 49 ILE HG21 H -21.259 -1.194 -10.590 1.00 . A A . 36 ILE HG21 1 1
6 5827 1 1 49 ILE HG22 H -20.778 -2.561 -9.586 1.00 . A A . 36 ILE HG22 1 1
6 5828 1 1 49 ILE HG23 H -20.838 -0.939 -8.896 1.00 . A A . 36 ILE HG23 1 1
6 5829 1 1 49 ILE N N -16.869 -2.127 -9.752 1.00 . A A . 36 ILE N 1 1
6 5830 1 1 49 ILE O O -19.247 -4.631 -10.014 1.00 . A A . 36 ILE O 1 1
6 5831 1 1 50 ASN C C -17.293 -4.937 -13.701 1.00 . A A . 37 ASN C 1 1
6 5832 1 1 50 ASN CA C -18.383 -4.846 -12.638 1.00 . A A . 37 ASN CA 1 1
6 5833 1 1 50 ASN CB C -19.754 -4.721 -13.306 1.00 . A A . 37 ASN CB 1 1
6 5834 1 1 50 ASN CG C -20.167 -3.277 -13.512 1.00 . A A . 37 ASN CG 1 1
6 5835 1 1 50 ASN H H -17.642 -2.942 -12.080 1.00 . A A . 37 ASN H 1 1
6 5836 1 1 50 ASN HA H -18.364 -5.745 -12.041 1.00 . A A . 37 ASN HA 1 1
6 5837 1 1 50 ASN HB2 H -19.723 -5.207 -14.270 1.00 . A A . 37 ASN HB2 1 1
6 5838 1 1 50 ASN HB3 H -20.495 -5.204 -12.687 1.00 . A A . 37 ASN HB3 1 1
6 5839 1 1 50 ASN HD21 H -21.158 -3.289 -11.788 1.00 . A A . 37 ASN HD21 1 1
6 5840 1 1 50 ASN HD22 H -21.199 -1.802 -12.668 1.00 . A A . 37 ASN HD22 1 1
6 5841 1 1 50 ASN N N -18.149 -3.713 -11.749 1.00 . A A . 37 ASN N 1 1
6 5842 1 1 50 ASN ND2 N -20.917 -2.734 -12.560 1.00 . A A . 37 ASN ND2 1 1
6 5843 1 1 50 ASN O O -16.468 -5.851 -13.683 1.00 . A A . 37 ASN O 1 1
6 5844 1 1 50 ASN OD1 O -19.816 -2.656 -14.516 1.00 . A A . 37 ASN OD1 1 1
6 5845 1 1 51 LYS C C -16.295 -2.595 -16.390 1.00 . A A . 38 LYS C 1 1
6 5846 1 1 51 LYS CA C -16.306 -3.954 -15.697 1.00 . A A . 38 LYS CA 1 1
6 5847 1 1 51 LYS CB C -16.596 -5.056 -16.718 1.00 . A A . 38 LYS CB 1 1
6 5848 1 1 51 LYS CD C -18.283 -6.209 -18.179 1.00 . A A . 38 LYS CD 1 1
6 5849 1 1 51 LYS CE C -18.425 -5.726 -19.614 1.00 . A A . 38 LYS CE 1 1
6 5850 1 1 51 LYS CG C -18.027 -5.054 -17.226 1.00 . A A . 38 LYS CG 1 1
6 5851 1 1 51 LYS H H -17.978 -3.282 -14.587 1.00 . A A . 38 LYS H 1 1
6 5852 1 1 51 LYS HA H -15.335 -4.128 -15.258 1.00 . A A . 38 LYS HA 1 1
6 5853 1 1 51 LYS HB2 H -15.936 -4.930 -17.563 1.00 . A A . 38 LYS HB2 1 1
6 5854 1 1 51 LYS HB3 H -16.401 -6.015 -16.259 1.00 . A A . 38 LYS HB3 1 1
6 5855 1 1 51 LYS HD2 H -17.455 -6.900 -18.125 1.00 . A A . 38 LYS HD2 1 1
6 5856 1 1 51 LYS HD3 H -19.193 -6.712 -17.886 1.00 . A A . 38 LYS HD3 1 1
6 5857 1 1 51 LYS HE2 H -18.635 -6.575 -20.247 1.00 . A A . 38 LYS HE2 1 1
6 5858 1 1 51 LYS HE3 H -19.247 -5.027 -19.665 1.00 . A A . 38 LYS HE3 1 1
6 5859 1 1 51 LYS HG2 H -18.699 -5.141 -16.384 1.00 . A A . 38 LYS HG2 1 1
6 5860 1 1 51 LYS HG3 H -18.214 -4.124 -17.743 1.00 . A A . 38 LYS HG3 1 1
6 5861 1 1 51 LYS HZ1 H -16.350 -5.596 -19.806 1.00 . A A . 38 LYS HZ1 1 1
6 5862 1 1 51 LYS HZ2 H -17.123 -4.096 -19.702 1.00 . A A . 38 LYS HZ2 1 1
6 5863 1 1 51 LYS HZ3 H -17.200 -4.989 -21.137 1.00 . A A . 38 LYS HZ3 1 1
6 5864 1 1 51 LYS N N -17.295 -3.984 -14.626 1.00 . A A . 38 LYS N 1 1
6 5865 1 1 51 LYS NZ N -17.188 -5.054 -20.099 1.00 . A A . 38 LYS NZ 1 1
6 5866 1 1 51 LYS O O -15.236 -2.076 -16.742 1.00 . A A . 38 LYS O 1 1
6 5867 1 1 52 ASP C C -17.678 0.395 -16.194 1.00 . A A . 39 ASP C 1 1
6 5868 1 1 52 ASP CA C -17.605 -0.724 -17.229 1.00 . A A . 39 ASP CA 1 1
6 5869 1 1 52 ASP CB C -18.848 -0.693 -18.120 1.00 . A A . 39 ASP CB 1 1
6 5870 1 1 52 ASP CG C -18.632 -1.405 -19.441 1.00 . A A . 39 ASP CG 1 1
6 5871 1 1 52 ASP H H -18.288 -2.488 -16.277 1.00 . A A . 39 ASP H 1 1
6 5872 1 1 52 ASP HA H -16.730 -0.573 -17.843 1.00 . A A . 39 ASP HA 1 1
6 5873 1 1 52 ASP HB2 H -19.666 -1.174 -17.603 1.00 . A A . 39 ASP HB2 1 1
6 5874 1 1 52 ASP HB3 H -19.112 0.335 -18.324 1.00 . A A . 39 ASP HB3 1 1
6 5875 1 1 52 ASP N N -17.479 -2.024 -16.581 1.00 . A A . 39 ASP N 1 1
6 5876 1 1 52 ASP O O -17.434 1.560 -16.508 1.00 . A A . 39 ASP O 1 1
6 5877 1 1 52 ASP OD1 O -17.483 -1.809 -19.715 1.00 . A A . 39 ASP OD1 1 1
6 5878 1 1 52 ASP OD2 O -19.611 -1.556 -20.201 1.00 . A A . 39 ASP OD2 1 1
6 5879 1 1 53 TRP C C -17.193 0.642 -12.728 1.00 . A A . 40 TRP C 1 1
6 5880 1 1 53 TRP CA C -18.121 1.006 -13.881 1.00 . A A . 40 TRP CA 1 1
6 5881 1 1 53 TRP CB C -19.565 1.091 -13.384 1.00 . A A . 40 TRP CB 1 1
6 5882 1 1 53 TRP CD1 C -20.339 2.076 -15.619 1.00 . A A . 40 TRP CD1 1 1
6 5883 1 1 53 TRP CD2 C -21.916 0.921 -14.527 1.00 . A A . 40 TRP CD2 1 1
6 5884 1 1 53 TRP CE2 C -22.466 1.405 -15.730 1.00 . A A . 40 TRP CE2 1 1
6 5885 1 1 53 TRP CE3 C -22.724 0.164 -13.674 1.00 . A A . 40 TRP CE3 1 1
6 5886 1 1 53 TRP CG C -20.555 1.361 -14.476 1.00 . A A . 40 TRP CG 1 1
6 5887 1 1 53 TRP CH2 C -24.553 0.412 -15.244 1.00 . A A . 40 TRP CH2 1 1
6 5888 1 1 53 TRP CZ2 C -23.785 1.156 -16.098 1.00 . A A . 40 TRP CZ2 1 1
6 5889 1 1 53 TRP CZ3 C -24.033 -0.082 -14.041 1.00 . A A . 40 TRP CZ3 1 1
6 5890 1 1 53 TRP H H -18.197 -0.912 -14.774 1.00 . A A . 40 TRP H 1 1
6 5891 1 1 53 TRP HA H -17.827 1.969 -14.274 1.00 . A A . 40 TRP HA 1 1
6 5892 1 1 53 TRP HB2 H -19.833 0.157 -12.914 1.00 . A A . 40 TRP HB2 1 1
6 5893 1 1 53 TRP HB3 H -19.641 1.889 -12.659 1.00 . A A . 40 TRP HB3 1 1
6 5894 1 1 53 TRP HD1 H -19.401 2.544 -15.876 1.00 . A A . 40 TRP HD1 1 1
6 5895 1 1 53 TRP HE1 H -21.581 2.557 -17.243 1.00 . A A . 40 TRP HE1 1 1
6 5896 1 1 53 TRP HE3 H -22.341 -0.226 -12.742 1.00 . A A . 40 TRP HE3 1 1
6 5897 1 1 53 TRP HH2 H -25.582 0.196 -15.490 1.00 . A A . 40 TRP HH2 1 1
6 5898 1 1 53 TRP HZ2 H -24.201 1.530 -17.022 1.00 . A A . 40 TRP HZ2 1 1
6 5899 1 1 53 TRP HZ3 H -24.672 -0.665 -13.394 1.00 . A A . 40 TRP HZ3 1 1
6 5900 1 1 53 TRP N N -18.015 0.032 -14.962 1.00 . A A . 40 TRP N 1 1
6 5901 1 1 53 TRP NE1 N -21.484 2.107 -16.378 1.00 . A A . 40 TRP NE1 1 1
6 5902 1 1 53 TRP O O -17.084 -0.526 -12.350 1.00 . A A . 40 TRP O 1 1
6 5903 1 1 54 LEU C C -15.832 2.463 -9.958 1.00 . A A . 41 LEU C 1 1
6 5904 1 1 54 LEU CA C -15.607 1.431 -11.058 1.00 . A A . 41 LEU CA 1 1
6 5905 1 1 54 LEU CB C -14.159 1.498 -11.547 1.00 . A A . 41 LEU CB 1 1
6 5906 1 1 54 LEU CD1 C -12.464 1.279 -13.381 1.00 . A A . 41 LEU CD1 1 1
6 5907 1 1 54 LEU CD2 C -14.309 -0.398 -13.181 1.00 . A A . 41 LEU CD2 1 1
6 5908 1 1 54 LEU CG C -13.918 1.061 -12.993 1.00 . A A . 41 LEU CG 1 1
6 5909 1 1 54 LEU H H -16.654 2.555 -12.514 1.00 . A A . 41 LEU H 1 1
6 5910 1 1 54 LEU HA H -15.798 0.447 -10.657 1.00 . A A . 41 LEU HA 1 1
6 5911 1 1 54 LEU HB2 H -13.824 2.519 -11.451 1.00 . A A . 41 LEU HB2 1 1
6 5912 1 1 54 LEU HB3 H -13.564 0.863 -10.905 1.00 . A A . 41 LEU HB3 1 1
6 5913 1 1 54 LEU HD11 H -12.418 1.799 -14.325 1.00 . A A . 41 LEU HD11 1 1
6 5914 1 1 54 LEU HD12 H -11.968 0.323 -13.472 1.00 . A A . 41 LEU HD12 1 1
6 5915 1 1 54 LEU HD13 H -11.973 1.868 -12.620 1.00 . A A . 41 LEU HD13 1 1
6 5916 1 1 54 LEU HD21 H -15.208 -0.455 -13.777 1.00 . A A . 41 LEU HD21 1 1
6 5917 1 1 54 LEU HD22 H -14.487 -0.850 -12.216 1.00 . A A . 41 LEU HD22 1 1
6 5918 1 1 54 LEU HD23 H -13.510 -0.923 -13.683 1.00 . A A . 41 LEU HD23 1 1
6 5919 1 1 54 LEU HG H -14.532 1.660 -13.651 1.00 . A A . 41 LEU HG 1 1
6 5920 1 1 54 LEU N N -16.526 1.646 -12.171 1.00 . A A . 41 LEU N 1 1
6 5921 1 1 54 LEU O O -16.703 3.325 -10.072 1.00 . A A . 41 LEU O 1 1
6 5922 1 1 55 GLU C C -13.781 3.828 -7.368 1.00 . A A . 42 GLU C 1 1
6 5923 1 1 55 GLU CA C -15.152 3.297 -7.775 1.00 . A A . 42 GLU CA 1 1
6 5924 1 1 55 GLU CB C -15.821 2.612 -6.582 1.00 . A A . 42 GLU CB 1 1
6 5925 1 1 55 GLU CD C -17.176 3.309 -4.567 1.00 . A A . 42 GLU CD 1 1
6 5926 1 1 55 GLU CG C -15.880 3.479 -5.336 1.00 . A A . 42 GLU CG 1 1
6 5927 1 1 55 GLU H H -14.364 1.661 -8.862 1.00 . A A . 42 GLU H 1 1
6 5928 1 1 55 GLU HA H -15.766 4.127 -8.092 1.00 . A A . 42 GLU HA 1 1
6 5929 1 1 55 GLU HB2 H -16.830 2.341 -6.856 1.00 . A A . 42 GLU HB2 1 1
6 5930 1 1 55 GLU HB3 H -15.270 1.714 -6.343 1.00 . A A . 42 GLU HB3 1 1
6 5931 1 1 55 GLU HG2 H -15.058 3.214 -4.688 1.00 . A A . 42 GLU HG2 1 1
6 5932 1 1 55 GLU HG3 H -15.786 4.515 -5.629 1.00 . A A . 42 GLU HG3 1 1
6 5933 1 1 55 GLU N N -15.040 2.370 -8.895 1.00 . A A . 42 GLU N 1 1
6 5934 1 1 55 GLU O O -12.769 3.144 -7.516 1.00 . A A . 42 GLU O 1 1
6 5935 1 1 55 GLU OE1 O -18.249 3.576 -5.145 1.00 . A A . 42 GLU OE1 1 1
6 5936 1 1 55 GLU OE2 O -17.115 2.906 -3.386 1.00 . A A . 42 GLU OE2 1 1
6 5937 1 1 56 GLY C C -12.700 7.026 -5.813 1.00 . A A . 43 GLY C 1 1
6 5938 1 1 56 GLY CA C -12.504 5.657 -6.434 1.00 . A A . 43 GLY CA 1 1
6 5939 1 1 56 GLY H H -14.594 5.553 -6.759 1.00 . A A . 43 GLY H 1 1
6 5940 1 1 56 GLY HA2 H -12.030 5.010 -5.711 1.00 . A A . 43 GLY HA2 1 1
6 5941 1 1 56 GLY HA3 H -11.858 5.754 -7.294 1.00 . A A . 43 GLY HA3 1 1
6 5942 1 1 56 GLY N N -13.756 5.054 -6.854 1.00 . A A . 43 GLY N 1 1
6 5943 1 1 56 GLY O O -13.755 7.642 -5.967 1.00 . A A . 43 GLY O 1 1
6 5944 1 1 57 THR C C -10.727 9.771 -5.055 1.00 . A A . 44 THR C 1 1
6 5945 1 1 57 THR CA C -11.746 8.808 -4.457 1.00 . A A . 44 THR CA 1 1
6 5946 1 1 57 THR CB C -11.500 8.693 -2.941 1.00 . A A . 44 THR CB 1 1
6 5947 1 1 57 THR CG2 C -10.264 7.854 -2.655 1.00 . A A . 44 THR CG2 1 1
6 5948 1 1 57 THR H H -10.866 6.967 -5.020 1.00 . A A . 44 THR H 1 1
6 5949 1 1 57 THR HA H -12.738 9.208 -4.611 1.00 . A A . 44 THR HA 1 1
6 5950 1 1 57 THR HB H -12.356 8.214 -2.488 1.00 . A A . 44 THR HB 1 1
6 5951 1 1 57 THR HG1 H -12.145 10.504 -2.498 1.00 . A A . 44 THR HG1 1 1
6 5952 1 1 57 THR HG21 H -10.363 6.892 -3.137 1.00 . A A . 44 THR HG21 1 1
6 5953 1 1 57 THR HG22 H -10.162 7.715 -1.589 1.00 . A A . 44 THR HG22 1 1
6 5954 1 1 57 THR HG23 H -9.390 8.359 -3.038 1.00 . A A . 44 THR HG23 1 1
6 5955 1 1 57 THR N N -11.681 7.505 -5.106 1.00 . A A . 44 THR N 1 1
6 5956 1 1 57 THR O O -9.522 9.518 -5.018 1.00 . A A . 44 THR O 1 1
6 5957 1 1 57 THR OG1 O -11.339 9.997 -2.371 1.00 . A A . 44 THR OG1 1 1
6 5958 1 1 58 VAL C C -10.880 13.288 -5.964 1.00 . A A . 45 VAL C 1 1
6 5959 1 1 58 VAL CA C -10.348 11.881 -6.209 1.00 . A A . 45 VAL CA 1 1
6 5960 1 1 58 VAL CB C -10.201 11.656 -7.726 1.00 . A A . 45 VAL CB 1 1
6 5961 1 1 58 VAL CG1 C -11.565 11.651 -8.399 1.00 . A A . 45 VAL CG1 1 1
6 5962 1 1 58 VAL CG2 C -9.300 12.718 -8.337 1.00 . A A . 45 VAL CG2 1 1
6 5963 1 1 58 VAL H H -12.186 11.023 -5.604 1.00 . A A . 45 VAL H 1 1
6 5964 1 1 58 VAL HA H -9.371 11.792 -5.757 1.00 . A A . 45 VAL HA 1 1
6 5965 1 1 58 VAL HB H -9.743 10.691 -7.884 1.00 . A A . 45 VAL HB 1 1
6 5966 1 1 58 VAL HG11 H -12.254 11.062 -7.811 1.00 . A A . 45 VAL HG11 1 1
6 5967 1 1 58 VAL HG12 H -11.931 12.664 -8.479 1.00 . A A . 45 VAL HG12 1 1
6 5968 1 1 58 VAL HG13 H -11.477 11.221 -9.386 1.00 . A A . 45 VAL HG13 1 1
6 5969 1 1 58 VAL HG21 H -8.777 12.301 -9.184 1.00 . A A . 45 VAL HG21 1 1
6 5970 1 1 58 VAL HG22 H -9.899 13.557 -8.661 1.00 . A A . 45 VAL HG22 1 1
6 5971 1 1 58 VAL HG23 H -8.585 13.051 -7.600 1.00 . A A . 45 VAL HG23 1 1
6 5972 1 1 58 VAL N N -11.217 10.878 -5.605 1.00 . A A . 45 VAL N 1 1
6 5973 1 1 58 VAL O O -12.091 13.511 -5.946 1.00 . A A . 45 VAL O 1 1
6 5974 1 1 59 ARG C C -11.126 15.751 -4.228 1.00 . A A . 46 ARG C 1 1
6 5975 1 1 59 ARG CA C -10.344 15.622 -5.532 1.00 . A A . 46 ARG CA 1 1
6 5976 1 1 59 ARG CB C -11.180 16.159 -6.695 1.00 . A A . 46 ARG CB 1 1
6 5977 1 1 59 ARG CD C -11.376 17.901 -8.496 1.00 . A A . 46 ARG CD 1 1
6 5978 1 1 59 ARG CG C -10.429 17.133 -7.587 1.00 . A A . 46 ARG CG 1 1
6 5979 1 1 59 ARG CZ C -12.384 20.141 -8.587 1.00 . A A . 46 ARG CZ 1 1
6 5980 1 1 59 ARG H H -9.017 13.996 -5.803 1.00 . A A . 46 ARG H 1 1
6 5981 1 1 59 ARG HA H -9.438 16.204 -5.454 1.00 . A A . 46 ARG HA 1 1
6 5982 1 1 59 ARG HB2 H -11.506 15.327 -7.303 1.00 . A A . 46 ARG HB2 1 1
6 5983 1 1 59 ARG HB3 H -12.047 16.664 -6.297 1.00 . A A . 46 ARG HB3 1 1
6 5984 1 1 59 ARG HD2 H -11.034 17.803 -9.516 1.00 . A A . 46 ARG HD2 1 1
6 5985 1 1 59 ARG HD3 H -12.364 17.475 -8.406 1.00 . A A . 46 ARG HD3 1 1
6 5986 1 1 59 ARG HE H -10.736 19.674 -7.566 1.00 . A A . 46 ARG HE 1 1
6 5987 1 1 59 ARG HG2 H -9.894 17.837 -6.966 1.00 . A A . 46 ARG HG2 1 1
6 5988 1 1 59 ARG HG3 H -9.727 16.582 -8.196 1.00 . A A . 46 ARG HG3 1 1
6 5989 1 1 59 ARG HH11 H -13.358 18.727 -9.651 1.00 . A A . 46 ARG HH11 1 1
6 5990 1 1 59 ARG HH12 H -14.059 20.311 -9.706 1.00 . A A . 46 ARG HH12 1 1
6 5991 1 1 59 ARG HH21 H -11.648 21.763 -7.631 1.00 . A A . 46 ARG HH21 1 1
6 5992 1 1 59 ARG HH22 H -13.085 22.037 -8.557 1.00 . A A . 46 ARG HH22 1 1
6 5993 1 1 59 ARG N N -9.967 14.236 -5.777 1.00 . A A . 46 ARG N 1 1
6 5994 1 1 59 ARG NE N -11.436 19.319 -8.151 1.00 . A A . 46 ARG NE 1 1
6 5995 1 1 59 ARG NH1 N -13.346 19.689 -9.380 1.00 . A A . 46 ARG NH1 1 1
6 5996 1 1 59 ARG NH2 N -12.371 21.419 -8.229 1.00 . A A . 46 ARG NH2 1 1
6 5997 1 1 59 ARG O O -11.844 16.728 -4.016 1.00 . A A . 46 ARG O 1 1
6 5998 1 1 60 GLY C C -13.120 14.320 -2.207 1.00 . A A . 47 GLY C 1 1
6 5999 1 1 60 GLY CA C -11.680 14.778 -2.085 1.00 . A A . 47 GLY CA 1 1
6 6000 1 1 60 GLY H H -10.396 14.004 -3.579 1.00 . A A . 47 GLY H 1 1
6 6001 1 1 60 GLY HA2 H -11.164 14.130 -1.392 1.00 . A A . 47 GLY HA2 1 1
6 6002 1 1 60 GLY HA3 H -11.668 15.786 -1.697 1.00 . A A . 47 GLY HA3 1 1
6 6003 1 1 60 GLY N N -10.982 14.757 -3.357 1.00 . A A . 47 GLY N 1 1
6 6004 1 1 60 GLY O O -13.931 14.553 -1.311 1.00 . A A . 47 GLY O 1 1
6 6005 1 1 61 ALA C C -14.783 11.686 -3.886 1.00 . A A . 48 ALA C 1 1
6 6006 1 1 61 ALA CA C -14.791 13.174 -3.555 1.00 . A A . 48 ALA CA 1 1
6 6007 1 1 61 ALA CB C -15.452 13.963 -4.676 1.00 . A A . 48 ALA CB 1 1
6 6008 1 1 61 ALA H H -12.749 13.512 -3.997 1.00 . A A . 48 ALA H 1 1
6 6009 1 1 61 ALA HA H -15.365 13.329 -2.653 1.00 . A A . 48 ALA HA 1 1
6 6010 1 1 61 ALA HB1 H -16.371 14.401 -4.314 1.00 . A A . 48 ALA HB1 1 1
6 6011 1 1 61 ALA HB2 H -14.785 14.746 -5.007 1.00 . A A . 48 ALA HB2 1 1
6 6012 1 1 61 ALA HB3 H -15.669 13.302 -5.501 1.00 . A A . 48 ALA HB3 1 1
6 6013 1 1 61 ALA N N -13.439 13.667 -3.319 1.00 . A A . 48 ALA N 1 1
6 6014 1 1 61 ALA O O -13.882 11.195 -4.568 1.00 . A A . 48 ALA O 1 1
6 6015 1 1 62 THR C C -17.119 9.215 -4.497 1.00 . A A . 49 THR C 1 1
6 6016 1 1 62 THR CA C -15.900 9.537 -3.641 1.00 . A A . 49 THR CA 1 1
6 6017 1 1 62 THR CB C -15.991 8.749 -2.321 1.00 . A A . 49 THR CB 1 1
6 6018 1 1 62 THR CG2 C -15.025 7.574 -2.325 1.00 . A A . 49 THR CG2 1 1
6 6019 1 1 62 THR H H -16.479 11.418 -2.863 1.00 . A A . 49 THR H 1 1
6 6020 1 1 62 THR HA H -15.010 9.220 -4.165 1.00 . A A . 49 THR HA 1 1
6 6021 1 1 62 THR HB H -16.997 8.369 -2.215 1.00 . A A . 49 THR HB 1 1
6 6022 1 1 62 THR HG1 H -15.911 9.161 -0.394 1.00 . A A . 49 THR HG1 1 1
6 6023 1 1 62 THR HG21 H -15.553 6.675 -2.606 1.00 . A A . 49 THR HG21 1 1
6 6024 1 1 62 THR HG22 H -14.604 7.451 -1.338 1.00 . A A . 49 THR HG22 1 1
6 6025 1 1 62 THR HG23 H -14.232 7.762 -3.033 1.00 . A A . 49 THR HG23 1 1
6 6026 1 1 62 THR N N -15.792 10.970 -3.399 1.00 . A A . 49 THR N 1 1
6 6027 1 1 62 THR O O -17.978 10.068 -4.717 1.00 . A A . 49 THR O 1 1
6 6028 1 1 62 THR OG1 O -15.697 9.611 -1.215 1.00 . A A . 49 THR OG1 1 1
6 6029 1 1 63 GLY C C -17.892 6.619 -6.914 1.00 . A A . 50 GLY C 1 1
6 6030 1 1 63 GLY CA C -18.308 7.564 -5.804 1.00 . A A . 50 GLY CA 1 1
6 6031 1 1 63 GLY H H -16.474 7.339 -4.770 1.00 . A A . 50 GLY H 1 1
6 6032 1 1 63 GLY HA2 H -19.039 7.071 -5.181 1.00 . A A . 50 GLY HA2 1 1
6 6033 1 1 63 GLY HA3 H -18.758 8.442 -6.245 1.00 . A A . 50 GLY HA3 1 1
6 6034 1 1 63 GLY N N -17.189 7.977 -4.978 1.00 . A A . 50 GLY N 1 1
6 6035 1 1 63 GLY O O -16.760 6.135 -6.934 1.00 . A A . 50 GLY O 1 1
6 6036 1 1 64 ILE C C -18.355 6.241 -10.254 1.00 . A A . 51 ILE C 1 1
6 6037 1 1 64 ILE CA C -18.531 5.461 -8.956 1.00 . A A . 51 ILE CA 1 1
6 6038 1 1 64 ILE CB C -19.655 4.425 -9.141 1.00 . A A . 51 ILE CB 1 1
6 6039 1 1 64 ILE CD1 C -21.757 4.532 -10.572 1.00 . A A . 51 ILE CD1 1 1
6 6040 1 1 64 ILE CG1 C -20.986 5.128 -9.415 1.00 . A A . 51 ILE CG1 1 1
6 6041 1 1 64 ILE CG2 C -19.763 3.535 -7.912 1.00 . A A . 51 ILE CG2 1 1
6 6042 1 1 64 ILE H H -19.693 6.771 -7.768 1.00 . A A . 51 ILE H 1 1
6 6043 1 1 64 ILE HA H -17.613 4.932 -8.739 1.00 . A A . 51 ILE HA 1 1
6 6044 1 1 64 ILE HB H -19.404 3.802 -9.986 1.00 . A A . 51 ILE HB 1 1
6 6045 1 1 64 ILE HD11 H -21.107 4.441 -11.430 1.00 . A A . 51 ILE HD11 1 1
6 6046 1 1 64 ILE HD12 H -22.127 3.557 -10.295 1.00 . A A . 51 ILE HD12 1 1
6 6047 1 1 64 ILE HD13 H -22.589 5.176 -10.820 1.00 . A A . 51 ILE HD13 1 1
6 6048 1 1 64 ILE HG12 H -21.607 5.064 -8.536 1.00 . A A . 51 ILE HG12 1 1
6 6049 1 1 64 ILE HG13 H -20.795 6.167 -9.642 1.00 . A A . 51 ILE HG13 1 1
6 6050 1 1 64 ILE HG21 H -20.346 4.037 -7.154 1.00 . A A . 51 ILE HG21 1 1
6 6051 1 1 64 ILE HG22 H -20.247 2.608 -8.181 1.00 . A A . 51 ILE HG22 1 1
6 6052 1 1 64 ILE HG23 H -18.775 3.328 -7.529 1.00 . A A . 51 ILE HG23 1 1
6 6053 1 1 64 ILE N N -18.809 6.355 -7.839 1.00 . A A . 51 ILE N 1 1
6 6054 1 1 64 ILE O O -18.851 7.360 -10.390 1.00 . A A . 51 ILE O 1 1
6 6055 1 1 65 PHE C C -17.108 5.241 -13.570 1.00 . A A . 52 PHE C 1 1
6 6056 1 1 65 PHE CA C -17.406 6.282 -12.495 1.00 . A A . 52 PHE CA 1 1
6 6057 1 1 65 PHE CB C -16.242 7.270 -12.389 1.00 . A A . 52 PHE CB 1 1
6 6058 1 1 65 PHE CD1 C -14.126 6.033 -12.925 1.00 . A A . 52 PHE CD1 1 1
6 6059 1 1 65 PHE CD2 C -14.549 6.622 -10.653 1.00 . A A . 52 PHE CD2 1 1
6 6060 1 1 65 PHE CE1 C -12.934 5.441 -12.552 1.00 . A A . 52 PHE CE1 1 1
6 6061 1 1 65 PHE CE2 C -13.358 6.032 -10.274 1.00 . A A . 52 PHE CE2 1 1
6 6062 1 1 65 PHE CG C -14.947 6.628 -11.981 1.00 . A A . 52 PHE CG 1 1
6 6063 1 1 65 PHE CZ C -12.549 5.442 -11.225 1.00 . A A . 52 PHE CZ 1 1
6 6064 1 1 65 PHE H H -17.277 4.751 -11.038 1.00 . A A . 52 PHE H 1 1
6 6065 1 1 65 PHE HA H -18.300 6.820 -12.769 1.00 . A A . 52 PHE HA 1 1
6 6066 1 1 65 PHE HB2 H -16.091 7.741 -13.348 1.00 . A A . 52 PHE HB2 1 1
6 6067 1 1 65 PHE HB3 H -16.486 8.024 -11.656 1.00 . A A . 52 PHE HB3 1 1
6 6068 1 1 65 PHE HD1 H -14.425 6.032 -13.963 1.00 . A A . 52 PHE HD1 1 1
6 6069 1 1 65 PHE HD2 H -15.182 7.084 -9.909 1.00 . A A . 52 PHE HD2 1 1
6 6070 1 1 65 PHE HE1 H -12.302 4.981 -13.297 1.00 . A A . 52 PHE HE1 1 1
6 6071 1 1 65 PHE HE2 H -13.060 6.035 -9.236 1.00 . A A . 52 PHE HE2 1 1
6 6072 1 1 65 PHE HZ H -11.618 4.980 -10.931 1.00 . A A . 52 PHE HZ 1 1
6 6073 1 1 65 PHE N N -17.647 5.643 -11.206 1.00 . A A . 52 PHE N 1 1
6 6074 1 1 65 PHE O O -16.613 4.149 -13.292 1.00 . A A . 52 PHE O 1 1
6 6075 1 1 66 PRO C C -15.709 4.515 -16.282 1.00 . A A . 53 PRO C 1 1
6 6076 1 1 66 PRO CA C -17.191 4.697 -15.972 1.00 . A A . 53 PRO CA 1 1
6 6077 1 1 66 PRO CB C -17.894 5.416 -17.126 1.00 . A A . 53 PRO CB 1 1
6 6078 1 1 66 PRO CD C -18.009 6.872 -15.233 1.00 . A A . 53 PRO CD 1 1
6 6079 1 1 66 PRO CG C -17.893 6.853 -16.732 1.00 . A A . 53 PRO CG 1 1
6 6080 1 1 66 PRO HA H -17.647 3.730 -15.818 1.00 . A A . 53 PRO HA 1 1
6 6081 1 1 66 PRO HB2 H -17.343 5.257 -18.042 1.00 . A A . 53 PRO HB2 1 1
6 6082 1 1 66 PRO HB3 H -18.899 5.037 -17.232 1.00 . A A . 53 PRO HB3 1 1
6 6083 1 1 66 PRO HD2 H -17.451 7.701 -14.822 1.00 . A A . 53 PRO HD2 1 1
6 6084 1 1 66 PRO HD3 H -19.046 6.929 -14.936 1.00 . A A . 53 PRO HD3 1 1
6 6085 1 1 66 PRO HG2 H -16.971 7.319 -17.043 1.00 . A A . 53 PRO HG2 1 1
6 6086 1 1 66 PRO HG3 H -18.738 7.356 -17.180 1.00 . A A . 53 PRO HG3 1 1
6 6087 1 1 66 PRO N N -17.417 5.586 -14.829 1.00 . A A . 53 PRO N 1 1
6 6088 1 1 66 PRO O O -14.962 5.489 -16.384 1.00 . A A . 53 PRO O 1 1
6 6089 1 1 67 LEU C C -13.518 3.437 -18.125 1.00 . A A . 54 LEU C 1 1
6 6090 1 1 67 LEU CA C -13.896 2.954 -16.729 1.00 . A A . 54 LEU CA 1 1
6 6091 1 1 67 LEU CB C -13.651 1.449 -16.614 1.00 . A A . 54 LEU CB 1 1
6 6092 1 1 67 LEU CD1 C -11.870 -0.265 -16.191 1.00 . A A . 54 LEU CD1 1 1
6 6093 1 1 67 LEU CD2 C -12.187 0.664 -18.492 1.00 . A A . 54 LEU CD2 1 1
6 6094 1 1 67 LEU CG C -12.253 0.964 -17.001 1.00 . A A . 54 LEU CG 1 1
6 6095 1 1 67 LEU H H -15.931 2.529 -16.337 1.00 . A A . 54 LEU H 1 1
6 6096 1 1 67 LEU HA H -13.280 3.467 -16.005 1.00 . A A . 54 LEU HA 1 1
6 6097 1 1 67 LEU HB2 H -13.827 1.163 -15.588 1.00 . A A . 54 LEU HB2 1 1
6 6098 1 1 67 LEU HB3 H -14.365 0.949 -17.253 1.00 . A A . 54 LEU HB3 1 1
6 6099 1 1 67 LEU HD11 H -11.286 0.037 -15.335 1.00 . A A . 54 LEU HD11 1 1
6 6100 1 1 67 LEU HD12 H -11.288 -0.934 -16.807 1.00 . A A . 54 LEU HD12 1 1
6 6101 1 1 67 LEU HD13 H -12.765 -0.769 -15.858 1.00 . A A . 54 LEU HD13 1 1
6 6102 1 1 67 LEU HD21 H -11.704 -0.289 -18.646 1.00 . A A . 54 LEU HD21 1 1
6 6103 1 1 67 LEU HD22 H -11.623 1.439 -18.990 1.00 . A A . 54 LEU HD22 1 1
6 6104 1 1 67 LEU HD23 H -13.188 0.630 -18.897 1.00 . A A . 54 LEU HD23 1 1
6 6105 1 1 67 LEU HG H -11.536 1.743 -16.784 1.00 . A A . 54 LEU HG 1 1
6 6106 1 1 67 LEU N N -15.290 3.264 -16.430 1.00 . A A . 54 LEU N 1 1
6 6107 1 1 67 LEU O O -12.338 3.559 -18.453 1.00 . A A . 54 LEU O 1 1
6 6108 1 1 68 SER C C -13.938 5.662 -20.318 1.00 . A A . 55 SER C 1 1
6 6109 1 1 68 SER CA C -14.302 4.180 -20.307 1.00 . A A . 55 SER CA 1 1
6 6110 1 1 68 SER CB C -15.548 3.943 -21.163 1.00 . A A . 55 SER CB 1 1
6 6111 1 1 68 SER H H -15.448 3.595 -18.625 1.00 . A A . 55 SER H 1 1
6 6112 1 1 68 SER HA H -13.479 3.616 -20.719 1.00 . A A . 55 SER HA 1 1
6 6113 1 1 68 SER HB2 H -16.203 3.251 -20.657 1.00 . A A . 55 SER HB2 1 1
6 6114 1 1 68 SER HB3 H -16.062 4.882 -21.314 1.00 . A A . 55 SER HB3 1 1
6 6115 1 1 68 SER HG H -14.666 4.036 -22.910 1.00 . A A . 55 SER HG 1 1
6 6116 1 1 68 SER N N -14.528 3.712 -18.944 1.00 . A A . 55 SER N 1 1
6 6117 1 1 68 SER O O -13.641 6.232 -21.369 1.00 . A A . 55 SER O 1 1
6 6118 1 1 68 SER OG O -15.202 3.403 -22.427 1.00 . A A . 55 SER OG 1 1
6 6119 1 1 69 PHE C C -12.376 7.890 -18.176 1.00 . A A . 56 PHE C 1 1
6 6120 1 1 69 PHE CA C -13.636 7.695 -19.016 1.00 . A A . 56 PHE CA 1 1
6 6121 1 1 69 PHE CB C -14.805 8.456 -18.386 1.00 . A A . 56 PHE CB 1 1
6 6122 1 1 69 PHE CD1 C -16.718 7.471 -19.676 1.00 . A A . 56 PHE CD1 1 1
6 6123 1 1 69 PHE CD2 C -16.384 9.830 -19.770 1.00 . A A . 56 PHE CD2 1 1
6 6124 1 1 69 PHE CE1 C -17.813 7.589 -20.512 1.00 . A A . 56 PHE CE1 1 1
6 6125 1 1 69 PHE CE2 C -17.478 9.954 -20.606 1.00 . A A . 56 PHE CE2 1 1
6 6126 1 1 69 PHE CG C -15.993 8.588 -19.295 1.00 . A A . 56 PHE CG 1 1
6 6127 1 1 69 PHE CZ C -18.192 8.832 -20.978 1.00 . A A . 56 PHE CZ 1 1
6 6128 1 1 69 PHE H H -14.207 5.772 -18.340 1.00 . A A . 56 PHE H 1 1
6 6129 1 1 69 PHE HA H -13.457 8.083 -20.007 1.00 . A A . 56 PHE HA 1 1
6 6130 1 1 69 PHE HB2 H -15.125 7.937 -17.496 1.00 . A A . 56 PHE HB2 1 1
6 6131 1 1 69 PHE HB3 H -14.476 9.450 -18.120 1.00 . A A . 56 PHE HB3 1 1
6 6132 1 1 69 PHE HD1 H -16.422 6.497 -19.312 1.00 . A A . 56 PHE HD1 1 1
6 6133 1 1 69 PHE HD2 H -15.826 10.708 -19.480 1.00 . A A . 56 PHE HD2 1 1
6 6134 1 1 69 PHE HE1 H -18.369 6.709 -20.801 1.00 . A A . 56 PHE HE1 1 1
6 6135 1 1 69 PHE HE2 H -17.772 10.927 -20.969 1.00 . A A . 56 PHE HE2 1 1
6 6136 1 1 69 PHE HZ H -19.047 8.927 -21.631 1.00 . A A . 56 PHE HZ 1 1
6 6137 1 1 69 PHE N N -13.962 6.280 -19.142 1.00 . A A . 56 PHE N 1 1
6 6138 1 1 69 PHE O O -12.134 8.972 -17.641 1.00 . A A . 56 PHE O 1 1
6 6139 1 1 70 VAL C C -9.306 5.914 -17.843 1.00 . A A . 57 VAL C 1 1
6 6140 1 1 70 VAL CA C -10.343 6.887 -17.291 1.00 . A A . 57 VAL CA 1 1
6 6141 1 1 70 VAL CB C -10.596 6.563 -15.807 1.00 . A A . 57 VAL CB 1 1
6 6142 1 1 70 VAL CG1 C -11.450 7.644 -15.162 1.00 . A A . 57 VAL CG1 1 1
6 6143 1 1 70 VAL CG2 C -11.252 5.198 -15.664 1.00 . A A . 57 VAL CG2 1 1
6 6144 1 1 70 VAL H H -11.824 5.998 -18.514 1.00 . A A . 57 VAL H 1 1
6 6145 1 1 70 VAL HA H -9.951 7.891 -17.357 1.00 . A A . 57 VAL HA 1 1
6 6146 1 1 70 VAL HB H -9.644 6.537 -15.298 1.00 . A A . 57 VAL HB 1 1
6 6147 1 1 70 VAL HG11 H -12.492 7.453 -15.374 1.00 . A A . 57 VAL HG11 1 1
6 6148 1 1 70 VAL HG12 H -11.291 7.640 -14.094 1.00 . A A . 57 VAL HG12 1 1
6 6149 1 1 70 VAL HG13 H -11.174 8.608 -15.564 1.00 . A A . 57 VAL HG13 1 1
6 6150 1 1 70 VAL HG21 H -12.284 5.324 -15.372 1.00 . A A . 57 VAL HG21 1 1
6 6151 1 1 70 VAL HG22 H -11.206 4.676 -16.609 1.00 . A A . 57 VAL HG22 1 1
6 6152 1 1 70 VAL HG23 H -10.732 4.625 -14.911 1.00 . A A . 57 VAL HG23 1 1
6 6153 1 1 70 VAL N N -11.578 6.833 -18.065 1.00 . A A . 57 VAL N 1 1
6 6154 1 1 70 VAL O O -9.650 4.860 -18.377 1.00 . A A . 57 VAL O 1 1
6 6155 1 1 71 LYS C C -6.348 4.611 -17.054 1.00 . A A . 58 LYS C 1 1
6 6156 1 1 71 LYS CA C -6.946 5.434 -18.192 1.00 . A A . 58 LYS CA 1 1
6 6157 1 1 71 LYS CB C -5.858 6.295 -18.838 1.00 . A A . 58 LYS CB 1 1
6 6158 1 1 71 LYS CD C -4.953 4.592 -20.448 1.00 . A A . 58 LYS CD 1 1
6 6159 1 1 71 LYS CE C -4.401 3.191 -20.230 1.00 . A A . 58 LYS CE 1 1
6 6160 1 1 71 LYS CG C -4.637 5.504 -19.275 1.00 . A A . 58 LYS CG 1 1
6 6161 1 1 71 LYS H H -7.823 7.128 -17.273 1.00 . A A . 58 LYS H 1 1
6 6162 1 1 71 LYS HA H -7.349 4.762 -18.933 1.00 . A A . 58 LYS HA 1 1
6 6163 1 1 71 LYS HB2 H -6.273 6.785 -19.707 1.00 . A A . 58 LYS HB2 1 1
6 6164 1 1 71 LYS HB3 H -5.540 7.045 -18.129 1.00 . A A . 58 LYS HB3 1 1
6 6165 1 1 71 LYS HD2 H -6.025 4.529 -20.566 1.00 . A A . 58 LYS HD2 1 1
6 6166 1 1 71 LYS HD3 H -4.515 5.007 -21.345 1.00 . A A . 58 LYS HD3 1 1
6 6167 1 1 71 LYS HE2 H -3.551 3.253 -19.568 1.00 . A A . 58 LYS HE2 1 1
6 6168 1 1 71 LYS HE3 H -5.168 2.583 -19.775 1.00 . A A . 58 LYS HE3 1 1
6 6169 1 1 71 LYS HG2 H -3.859 6.193 -19.569 1.00 . A A . 58 LYS HG2 1 1
6 6170 1 1 71 LYS HG3 H -4.293 4.903 -18.446 1.00 . A A . 58 LYS HG3 1 1
6 6171 1 1 71 LYS HZ1 H -2.936 2.539 -21.569 1.00 . A A . 58 LYS HZ1 1 1
6 6172 1 1 71 LYS HZ2 H -4.347 3.097 -22.316 1.00 . A A . 58 LYS HZ2 1 1
6 6173 1 1 71 LYS HZ3 H -4.332 1.583 -21.561 1.00 . A A . 58 LYS HZ3 1 1
6 6174 1 1 71 LYS N N -8.035 6.275 -17.709 1.00 . A A . 58 LYS N 1 1
6 6175 1 1 71 LYS NZ N -3.975 2.558 -21.509 1.00 . A A . 58 LYS NZ 1 1
6 6176 1 1 71 LYS O O -5.531 5.108 -16.279 1.00 . A A . 58 LYS O 1 1
6 6177 1 1 72 ILE C C -4.746 2.327 -15.990 1.00 . A A . 59 ILE C 1 1
6 6178 1 1 72 ILE CA C -6.264 2.460 -15.921 1.00 . A A . 59 ILE CA 1 1
6 6179 1 1 72 ILE CB C -6.896 1.060 -16.030 1.00 . A A . 59 ILE CB 1 1
6 6180 1 1 72 ILE CD1 C -9.061 1.984 -15.061 1.00 . A A . 59 ILE CD1 1 1
6 6181 1 1 72 ILE CG1 C -8.416 1.172 -16.163 1.00 . A A . 59 ILE CG1 1 1
6 6182 1 1 72 ILE CG2 C -6.525 0.216 -14.820 1.00 . A A . 59 ILE CG2 1 1
6 6183 1 1 72 ILE H H -7.413 3.013 -17.610 1.00 . A A . 59 ILE H 1 1
6 6184 1 1 72 ILE HA H -6.535 2.882 -14.964 1.00 . A A . 59 ILE HA 1 1
6 6185 1 1 72 ILE HB H -6.500 0.578 -16.911 1.00 . A A . 59 ILE HB 1 1
6 6186 1 1 72 ILE HD11 H -10.135 1.927 -15.152 1.00 . A A . 59 ILE HD11 1 1
6 6187 1 1 72 ILE HD12 H -8.759 1.594 -14.101 1.00 . A A . 59 ILE HD12 1 1
6 6188 1 1 72 ILE HD13 H -8.748 3.015 -15.144 1.00 . A A . 59 ILE HD13 1 1
6 6189 1 1 72 ILE HG12 H -8.656 1.642 -17.104 1.00 . A A . 59 ILE HG12 1 1
6 6190 1 1 72 ILE HG13 H -8.846 0.181 -16.140 1.00 . A A . 59 ILE HG13 1 1
6 6191 1 1 72 ILE HG21 H -5.856 0.775 -14.183 1.00 . A A . 59 ILE HG21 1 1
6 6192 1 1 72 ILE HG22 H -7.419 -0.036 -14.270 1.00 . A A . 59 ILE HG22 1 1
6 6193 1 1 72 ILE HG23 H -6.037 -0.689 -15.148 1.00 . A A . 59 ILE HG23 1 1
6 6194 1 1 72 ILE N N -6.761 3.351 -16.962 1.00 . A A . 59 ILE N 1 1
6 6195 1 1 72 ILE O O -4.216 1.546 -16.781 1.00 . A A . 59 ILE O 1 1
6 6196 1 1 73 LEU C C -2.098 1.913 -14.243 1.00 . A A . 60 LEU C 1 1
6 6197 1 1 73 LEU CA C -2.594 3.059 -15.119 1.00 . A A . 60 LEU CA 1 1
6 6198 1 1 73 LEU CB C -2.047 4.389 -14.598 1.00 . A A . 60 LEU CB 1 1
6 6199 1 1 73 LEU CD1 C -2.165 6.888 -14.445 1.00 . A A . 60 LEU CD1 1 1
6 6200 1 1 73 LEU CD2 C -2.641 5.747 -16.620 1.00 . A A . 60 LEU CD2 1 1
6 6201 1 1 73 LEU CG C -2.750 5.649 -15.105 1.00 . A A . 60 LEU CG 1 1
6 6202 1 1 73 LEU H H -4.531 3.694 -14.548 1.00 . A A . 60 LEU H 1 1
6 6203 1 1 73 LEU HA H -2.241 2.904 -16.127 1.00 . A A . 60 LEU HA 1 1
6 6204 1 1 73 LEU HB2 H -2.123 4.379 -13.521 1.00 . A A . 60 LEU HB2 1 1
6 6205 1 1 73 LEU HB3 H -1.006 4.452 -14.882 1.00 . A A . 60 LEU HB3 1 1
6 6206 1 1 73 LEU HD11 H -2.151 7.701 -15.156 1.00 . A A . 60 LEU HD11 1 1
6 6207 1 1 73 LEU HD12 H -1.157 6.680 -14.117 1.00 . A A . 60 LEU HD12 1 1
6 6208 1 1 73 LEU HD13 H -2.771 7.163 -13.594 1.00 . A A . 60 LEU HD13 1 1
6 6209 1 1 73 LEU HD21 H -3.371 6.453 -16.988 1.00 . A A . 60 LEU HD21 1 1
6 6210 1 1 73 LEU HD22 H -2.826 4.776 -17.057 1.00 . A A . 60 LEU HD22 1 1
6 6211 1 1 73 LEU HD23 H -1.650 6.080 -16.888 1.00 . A A . 60 LEU HD23 1 1
6 6212 1 1 73 LEU HG H -3.798 5.597 -14.847 1.00 . A A . 60 LEU HG 1 1
6 6213 1 1 73 LEU N N -4.052 3.092 -15.155 1.00 . A A . 60 LEU N 1 1
6 6214 1 1 73 LEU O O -0.913 1.579 -14.251 1.00 . A A . 60 LEU O 1 1
6 6215 1 1 74 LYS C C -3.923 -0.535 -12.148 1.00 . A A . 61 LYS C 1 1
6 6216 1 1 74 LYS CA C -2.669 0.202 -12.609 1.00 . A A . 61 LYS CA 1 1
6 6217 1 1 74 LYS CB C -1.887 0.708 -11.394 1.00 . A A . 61 LYS CB 1 1
6 6218 1 1 74 LYS CD C -0.280 -1.183 -11.005 1.00 . A A . 61 LYS CD 1 1
6 6219 1 1 74 LYS CE C -0.172 -2.557 -10.362 1.00 . A A . 61 LYS CE 1 1
6 6220 1 1 74 LYS CG C -1.454 -0.396 -10.446 1.00 . A A . 61 LYS CG 1 1
6 6221 1 1 74 LYS H H -3.941 1.624 -13.525 1.00 . A A . 61 LYS H 1 1
6 6222 1 1 74 LYS HA H -2.048 -0.483 -13.166 1.00 . A A . 61 LYS HA 1 1
6 6223 1 1 74 LYS HB2 H -1.004 1.225 -11.740 1.00 . A A . 61 LYS HB2 1 1
6 6224 1 1 74 LYS HB3 H -2.508 1.402 -10.846 1.00 . A A . 61 LYS HB3 1 1
6 6225 1 1 74 LYS HD2 H -0.414 -1.306 -12.070 1.00 . A A . 61 LYS HD2 1 1
6 6226 1 1 74 LYS HD3 H 0.632 -0.634 -10.817 1.00 . A A . 61 LYS HD3 1 1
6 6227 1 1 74 LYS HE2 H 0.484 -2.489 -9.508 1.00 . A A . 61 LYS HE2 1 1
6 6228 1 1 74 LYS HE3 H -1.155 -2.865 -10.037 1.00 . A A . 61 LYS HE3 1 1
6 6229 1 1 74 LYS HG2 H -1.162 0.044 -9.504 1.00 . A A . 61 LYS HG2 1 1
6 6230 1 1 74 LYS HG3 H -2.284 -1.070 -10.289 1.00 . A A . 61 LYS HG3 1 1
6 6231 1 1 74 LYS HZ1 H 1.339 -3.325 -11.582 1.00 . A A . 61 LYS HZ1 1 1
6 6232 1 1 74 LYS HZ2 H -0.222 -3.610 -12.165 1.00 . A A . 61 LYS HZ2 1 1
6 6233 1 1 74 LYS HZ3 H 0.371 -4.511 -10.862 1.00 . A A . 61 LYS HZ3 1 1
6 6234 1 1 74 LYS N N -3.012 1.313 -13.488 1.00 . A A . 61 LYS N 1 1
6 6235 1 1 74 LYS NZ N 0.367 -3.572 -11.309 1.00 . A A . 61 LYS NZ 1 1
6 6236 1 1 74 LYS O O -4.877 0.081 -11.674 1.00 . A A . 61 LYS O 1 1
6 6237 1 1 75 ASP C C -5.053 -2.893 -10.377 1.00 . A A . 62 ASP C 1 1
6 6238 1 1 75 ASP CA C -5.049 -2.676 -11.887 1.00 . A A . 62 ASP CA 1 1
6 6239 1 1 75 ASP CB C -5.013 -4.025 -12.608 1.00 . A A . 62 ASP CB 1 1
6 6240 1 1 75 ASP CG C -6.386 -4.657 -12.721 1.00 . A A . 62 ASP CG 1 1
6 6241 1 1 75 ASP H H -3.123 -2.289 -12.676 1.00 . A A . 62 ASP H 1 1
6 6242 1 1 75 ASP HA H -5.951 -2.154 -12.165 1.00 . A A . 62 ASP HA 1 1
6 6243 1 1 75 ASP HB2 H -4.619 -3.883 -13.604 1.00 . A A . 62 ASP HB2 1 1
6 6244 1 1 75 ASP HB3 H -4.369 -4.700 -12.063 1.00 . A A . 62 ASP HB3 1 1
6 6245 1 1 75 ASP N N -3.913 -1.856 -12.290 1.00 . A A . 62 ASP N 1 1
6 6246 1 1 75 ASP O O -4.057 -2.637 -9.699 1.00 . A A . 62 ASP O 1 1
6 6247 1 1 75 ASP OD1 O -7.388 -3.936 -12.536 1.00 . A A . 62 ASP OD1 1 1
6 6248 1 1 75 ASP OD2 O -6.458 -5.874 -12.994 1.00 . A A . 62 ASP OD2 1 1
6 6249 1 1 76 PHE C C -5.427 -4.776 -7.988 1.00 . A A . 63 PHE C 1 1
6 6250 1 1 76 PHE CA C -6.315 -3.614 -8.424 1.00 . A A . 63 PHE CA 1 1
6 6251 1 1 76 PHE CB C -7.774 -3.913 -8.073 1.00 . A A . 63 PHE CB 1 1
6 6252 1 1 76 PHE CD1 C -9.239 -2.084 -8.968 1.00 . A A . 63 PHE CD1 1 1
6 6253 1 1 76 PHE CD2 C -8.769 -2.117 -6.631 1.00 . A A . 63 PHE CD2 1 1
6 6254 1 1 76 PHE CE1 C -10.009 -0.948 -8.800 1.00 . A A . 63 PHE CE1 1 1
6 6255 1 1 76 PHE CE2 C -9.538 -0.982 -6.456 1.00 . A A . 63 PHE CE2 1 1
6 6256 1 1 76 PHE CG C -8.611 -2.680 -7.887 1.00 . A A . 63 PHE CG 1 1
6 6257 1 1 76 PHE CZ C -10.160 -0.397 -7.542 1.00 . A A . 63 PHE CZ 1 1
6 6258 1 1 76 PHE H H -6.940 -3.550 -10.446 1.00 . A A . 63 PHE H 1 1
6 6259 1 1 76 PHE HA H -6.003 -2.723 -7.903 1.00 . A A . 63 PHE HA 1 1
6 6260 1 1 76 PHE HB2 H -8.216 -4.497 -8.866 1.00 . A A . 63 PHE HB2 1 1
6 6261 1 1 76 PHE HB3 H -7.806 -4.480 -7.154 1.00 . A A . 63 PHE HB3 1 1
6 6262 1 1 76 PHE HD1 H -9.123 -2.514 -9.952 1.00 . A A . 63 PHE HD1 1 1
6 6263 1 1 76 PHE HD2 H -8.283 -2.574 -5.780 1.00 . A A . 63 PHE HD2 1 1
6 6264 1 1 76 PHE HE1 H -10.494 -0.493 -9.650 1.00 . A A . 63 PHE HE1 1 1
6 6265 1 1 76 PHE HE2 H -9.654 -0.554 -5.471 1.00 . A A . 63 PHE HE2 1 1
6 6266 1 1 76 PHE HZ H -10.760 0.490 -7.408 1.00 . A A . 63 PHE HZ 1 1
6 6267 1 1 76 PHE N N -6.180 -3.365 -9.855 1.00 . A A . 63 PHE N 1 1
6 6268 1 1 76 PHE O O -5.012 -5.610 -8.794 1.00 . A A . 63 PHE O 1 1
6 6269 1 1 77 PRO C C -4.976 -7.245 -6.108 1.00 . A A . 64 PRO C 1 1
6 6270 1 1 77 PRO CA C -4.284 -5.886 -6.109 1.00 . A A . 64 PRO CA 1 1
6 6271 1 1 77 PRO CB C -4.044 -5.407 -4.675 1.00 . A A . 64 PRO CB 1 1
6 6272 1 1 77 PRO CD C -5.585 -3.871 -5.665 1.00 . A A . 64 PRO CD 1 1
6 6273 1 1 77 PRO CG C -5.210 -4.532 -4.368 1.00 . A A . 64 PRO CG 1 1
6 6274 1 1 77 PRO HA H -3.339 -5.965 -6.626 1.00 . A A . 64 PRO HA 1 1
6 6275 1 1 77 PRO HB2 H -4.002 -6.259 -4.010 1.00 . A A . 64 PRO HB2 1 1
6 6276 1 1 77 PRO HB3 H -3.115 -4.859 -4.625 1.00 . A A . 64 PRO HB3 1 1
6 6277 1 1 77 PRO HD2 H -6.654 -3.731 -5.722 1.00 . A A . 64 PRO HD2 1 1
6 6278 1 1 77 PRO HD3 H -5.072 -2.926 -5.769 1.00 . A A . 64 PRO HD3 1 1
6 6279 1 1 77 PRO HG2 H -6.031 -5.129 -4.000 1.00 . A A . 64 PRO HG2 1 1
6 6280 1 1 77 PRO HG3 H -4.928 -3.789 -3.637 1.00 . A A . 64 PRO HG3 1 1
6 6281 1 1 77 PRO N N -5.126 -4.832 -6.682 1.00 . A A . 64 PRO N 1 1
6 6282 1 1 77 PRO O O -5.604 -7.630 -5.123 1.00 . A A . 64 PRO O 1 1
6 6283 1 1 78 GLU C C -4.409 -10.379 -7.361 1.00 . A A . 65 GLU C 1 1
6 6284 1 1 78 GLU CA C -5.470 -9.282 -7.344 1.00 . A A . 65 GLU CA 1 1
6 6285 1 1 78 GLU CB C -6.314 -9.355 -8.618 1.00 . A A . 65 GLU CB 1 1
6 6286 1 1 78 GLU CD C -8.357 -8.542 -9.863 1.00 . A A . 65 GLU CD 1 1
6 6287 1 1 78 GLU CG C -7.552 -8.475 -8.579 1.00 . A A . 65 GLU CG 1 1
6 6288 1 1 78 GLU H H -4.341 -7.604 -7.970 1.00 . A A . 65 GLU H 1 1
6 6289 1 1 78 GLU HA H -6.112 -9.431 -6.489 1.00 . A A . 65 GLU HA 1 1
6 6290 1 1 78 GLU HB2 H -5.706 -9.049 -9.457 1.00 . A A . 65 GLU HB2 1 1
6 6291 1 1 78 GLU HB3 H -6.630 -10.377 -8.768 1.00 . A A . 65 GLU HB3 1 1
6 6292 1 1 78 GLU HG2 H -8.181 -8.795 -7.762 1.00 . A A . 65 GLU HG2 1 1
6 6293 1 1 78 GLU HG3 H -7.246 -7.452 -8.417 1.00 . A A . 65 GLU HG3 1 1
6 6294 1 1 78 GLU N N -4.855 -7.966 -7.218 1.00 . A A . 65 GLU N 1 1
6 6295 1 1 78 GLU O O -3.998 -10.842 -8.424 1.00 . A A . 65 GLU O 1 1
6 6296 1 1 78 GLU OE1 O -7.809 -9.012 -10.882 1.00 . A A . 65 GLU OE1 1 1
6 6297 1 1 78 GLU OE2 O -9.534 -8.125 -9.849 1.00 . A A . 65 GLU OE2 1 1
6 6298 1 1 79 GLU C C -3.538 -13.081 -5.401 1.00 . A A . 66 GLU C 1 1
6 6299 1 1 79 GLU CA C -2.957 -11.829 -6.052 1.00 . A A . 66 GLU CA 1 1
6 6300 1 1 79 GLU CB C -1.768 -11.321 -5.234 1.00 . A A . 66 GLU CB 1 1
6 6301 1 1 79 GLU CD C -1.816 -12.463 -2.982 1.00 . A A . 66 GLU CD 1 1
6 6302 1 1 79 GLU CG C -2.065 -11.180 -3.751 1.00 . A A . 66 GLU CG 1 1
6 6303 1 1 79 GLU H H -4.337 -10.380 -5.362 1.00 . A A . 66 GLU H 1 1
6 6304 1 1 79 GLU HA H -2.618 -12.079 -7.046 1.00 . A A . 66 GLU HA 1 1
6 6305 1 1 79 GLU HB2 H -0.945 -12.009 -5.353 1.00 . A A . 66 GLU HB2 1 1
6 6306 1 1 79 GLU HB3 H -1.473 -10.353 -5.614 1.00 . A A . 66 GLU HB3 1 1
6 6307 1 1 79 GLU HG2 H -1.433 -10.406 -3.342 1.00 . A A . 66 GLU HG2 1 1
6 6308 1 1 79 GLU HG3 H -3.101 -10.900 -3.629 1.00 . A A . 66 GLU HG3 1 1
6 6309 1 1 79 GLU N N -3.971 -10.788 -6.174 1.00 . A A . 66 GLU N 1 1
6 6310 1 1 79 GLU O O -3.524 -14.162 -5.989 1.00 . A A . 66 GLU O 1 1
6 6311 1 1 79 GLU OE1 O -0.635 -12.828 -2.805 1.00 . A A . 66 GLU OE1 1 1
6 6312 1 1 79 GLU OE2 O -2.802 -13.103 -2.559 1.00 . A A . 66 GLU OE2 1 1
7 6313 1 1 14 ASP C C 1.303 0.797 -2.680 1.00 . A A . 1 ASP C 1 1
7 6314 1 1 14 ASP CA C 1.537 -0.401 -1.765 1.00 . A A . 1 ASP CA 1 1
7 6315 1 1 14 ASP CB C 0.738 -1.605 -2.266 1.00 . A A . 1 ASP CB 1 1
7 6316 1 1 14 ASP CG C 0.705 -2.738 -1.259 1.00 . A A . 1 ASP CG 1 1
7 6317 1 1 14 ASP H H 1.410 -0.709 0.326 1.00 . A A . 1 ASP H 1 1
7 6318 1 1 14 ASP HA H 2.588 -0.648 -1.778 1.00 . A A . 1 ASP HA 1 1
7 6319 1 1 14 ASP HB2 H -0.278 -1.296 -2.466 1.00 . A A . 1 ASP HB2 1 1
7 6320 1 1 14 ASP HB3 H 1.185 -1.970 -3.179 1.00 . A A . 1 ASP HB3 1 1
7 6321 1 1 14 ASP N N 1.168 -0.085 -0.390 1.00 . A A . 1 ASP N 1 1
7 6322 1 1 14 ASP O O 0.750 0.659 -3.770 1.00 . A A . 1 ASP O 1 1
7 6323 1 1 14 ASP OD1 O 1.637 -3.569 -1.270 1.00 . A A . 1 ASP OD1 1 1
7 6324 1 1 14 ASP OD2 O -0.252 -2.792 -0.459 1.00 . A A . 1 ASP OD2 1 1
7 6325 1 1 15 ARG C C 2.596 3.272 -4.124 1.00 . A A . 2 ARG C 1 1
7 6326 1 1 15 ARG CA C 1.563 3.195 -3.004 1.00 . A A . 2 ARG CA 1 1
7 6327 1 1 15 ARG CB C 1.686 4.421 -2.097 1.00 . A A . 2 ARG CB 1 1
7 6328 1 1 15 ARG CD C 0.157 4.547 -0.107 1.00 . A A . 2 ARG CD 1 1
7 6329 1 1 15 ARG CG C 0.353 4.923 -1.567 1.00 . A A . 2 ARG CG 1 1
7 6330 1 1 15 ARG CZ C -1.698 4.561 1.506 1.00 . A A . 2 ARG CZ 1 1
7 6331 1 1 15 ARG H H 2.163 2.019 -1.350 1.00 . A A . 2 ARG H 1 1
7 6332 1 1 15 ARG HA H 0.576 3.180 -3.441 1.00 . A A . 2 ARG HA 1 1
7 6333 1 1 15 ARG HB2 H 2.312 4.169 -1.254 1.00 . A A . 2 ARG HB2 1 1
7 6334 1 1 15 ARG HB3 H 2.152 5.220 -2.654 1.00 . A A . 2 ARG HB3 1 1
7 6335 1 1 15 ARG HD2 H 0.609 3.581 0.066 1.00 . A A . 2 ARG HD2 1 1
7 6336 1 1 15 ARG HD3 H 0.643 5.287 0.510 1.00 . A A . 2 ARG HD3 1 1
7 6337 1 1 15 ARG HE H -1.906 4.369 -0.469 1.00 . A A . 2 ARG HE 1 1
7 6338 1 1 15 ARG HG2 H 0.323 5.999 -1.657 1.00 . A A . 2 ARG HG2 1 1
7 6339 1 1 15 ARG HG3 H -0.443 4.489 -2.153 1.00 . A A . 2 ARG HG3 1 1
7 6340 1 1 15 ARG HH11 H 0.139 4.764 2.321 1.00 . A A . 2 ARG HH11 1 1
7 6341 1 1 15 ARG HH12 H -1.178 4.773 3.447 1.00 . A A . 2 ARG HH12 1 1
7 6342 1 1 15 ARG HH21 H -3.648 4.379 1.004 1.00 . A A . 2 ARG HH21 1 1
7 6343 1 1 15 ARG HH22 H -3.331 4.553 2.697 1.00 . A A . 2 ARG HH22 1 1
7 6344 1 1 15 ARG N N 1.728 1.973 -2.227 1.00 . A A . 2 ARG N 1 1
7 6345 1 1 15 ARG NE N -1.256 4.480 0.256 1.00 . A A . 2 ARG NE 1 1
7 6346 1 1 15 ARG NH1 N -0.842 4.711 2.507 1.00 . A A . 2 ARG NH1 1 1
7 6347 1 1 15 ARG NH2 N -3.000 4.492 1.756 1.00 . A A . 2 ARG NH2 1 1
7 6348 1 1 15 ARG O O 2.371 3.918 -5.147 1.00 . A A . 2 ARG O 1 1
7 6349 1 1 16 MET C C 4.281 2.109 -6.265 1.00 . A A . 3 MET C 1 1
7 6350 1 1 16 MET CA C 4.797 2.600 -4.916 1.00 . A A . 3 MET CA 1 1
7 6351 1 1 16 MET CB C 5.953 1.715 -4.447 1.00 . A A . 3 MET CB 1 1
7 6352 1 1 16 MET CE C 9.397 2.708 -2.499 1.00 . A A . 3 MET CE 1 1
7 6353 1 1 16 MET CG C 6.780 2.335 -3.333 1.00 . A A . 3 MET CG 1 1
7 6354 1 1 16 MET H H 3.852 2.110 -3.087 1.00 . A A . 3 MET H 1 1
7 6355 1 1 16 MET HA H 5.153 3.613 -5.027 1.00 . A A . 3 MET HA 1 1
7 6356 1 1 16 MET HB2 H 5.552 0.778 -4.090 1.00 . A A . 3 MET HB2 1 1
7 6357 1 1 16 MET HB3 H 6.606 1.521 -5.285 1.00 . A A . 3 MET HB3 1 1
7 6358 1 1 16 MET HE1 H 9.512 3.624 -1.940 1.00 . A A . 3 MET HE1 1 1
7 6359 1 1 16 MET HE2 H 8.945 1.956 -1.870 1.00 . A A . 3 MET HE2 1 1
7 6360 1 1 16 MET HE3 H 10.366 2.365 -2.832 1.00 . A A . 3 MET HE3 1 1
7 6361 1 1 16 MET HG2 H 6.212 3.135 -2.883 1.00 . A A . 3 MET HG2 1 1
7 6362 1 1 16 MET HG3 H 6.983 1.578 -2.590 1.00 . A A . 3 MET HG3 1 1
7 6363 1 1 16 MET N N 3.730 2.608 -3.923 1.00 . A A . 3 MET N 1 1
7 6364 1 1 16 MET O O 4.830 2.452 -7.312 1.00 . A A . 3 MET O 1 1
7 6365 1 1 16 MET SD S 8.349 3.003 -3.921 1.00 . A A . 3 MET SD 1 1
7 6366 1 1 17 ALA C C 1.121 0.627 -7.314 1.00 . A A . 4 ALA C 1 1
7 6367 1 1 17 ALA CA C 2.632 0.770 -7.452 1.00 . A A . 4 ALA CA 1 1
7 6368 1 1 17 ALA CB C 3.262 -0.572 -7.798 1.00 . A A . 4 ALA CB 1 1
7 6369 1 1 17 ALA H H 2.830 1.068 -5.367 1.00 . A A . 4 ALA H 1 1
7 6370 1 1 17 ALA HA H 2.847 1.458 -8.257 1.00 . A A . 4 ALA HA 1 1
7 6371 1 1 17 ALA HB1 H 2.583 -1.136 -8.421 1.00 . A A . 4 ALA HB1 1 1
7 6372 1 1 17 ALA HB2 H 4.187 -0.408 -8.329 1.00 . A A . 4 ALA HB2 1 1
7 6373 1 1 17 ALA HB3 H 3.459 -1.121 -6.890 1.00 . A A . 4 ALA HB3 1 1
7 6374 1 1 17 ALA N N 3.223 1.306 -6.232 1.00 . A A . 4 ALA N 1 1
7 6375 1 1 17 ALA O O 0.499 -0.188 -7.995 1.00 . A A . 4 ALA O 1 1
7 6376 1 1 18 ALA C C -1.671 1.703 -7.479 1.00 . A A . 5 ALA C 1 1
7 6377 1 1 18 ALA CA C -0.905 1.387 -6.199 1.00 . A A . 5 ALA CA 1 1
7 6378 1 1 18 ALA CB C -1.290 2.362 -5.097 1.00 . A A . 5 ALA CB 1 1
7 6379 1 1 18 ALA H H 1.083 2.053 -5.913 1.00 . A A . 5 ALA H 1 1
7 6380 1 1 18 ALA HA H -1.166 0.391 -5.872 1.00 . A A . 5 ALA HA 1 1
7 6381 1 1 18 ALA HB1 H -0.588 3.183 -5.081 1.00 . A A . 5 ALA HB1 1 1
7 6382 1 1 18 ALA HB2 H -2.284 2.741 -5.283 1.00 . A A . 5 ALA HB2 1 1
7 6383 1 1 18 ALA HB3 H -1.272 1.854 -4.144 1.00 . A A . 5 ALA HB3 1 1
7 6384 1 1 18 ALA N N 0.535 1.424 -6.426 1.00 . A A . 5 ALA N 1 1
7 6385 1 1 18 ALA O O -1.136 2.285 -8.423 1.00 . A A . 5 ALA O 1 1
7 6386 1 1 19 PRO C C -4.163 3.017 -8.856 1.00 . A A . 6 PRO C 1 1
7 6387 1 1 19 PRO CA C -3.819 1.542 -8.674 1.00 . A A . 6 PRO CA 1 1
7 6388 1 1 19 PRO CB C -5.078 0.737 -8.343 1.00 . A A . 6 PRO CB 1 1
7 6389 1 1 19 PRO CD C -3.655 0.612 -6.426 1.00 . A A . 6 PRO CD 1 1
7 6390 1 1 19 PRO CG C -5.096 0.657 -6.855 1.00 . A A . 6 PRO CG 1 1
7 6391 1 1 19 PRO HA H -3.376 1.163 -9.583 1.00 . A A . 6 PRO HA 1 1
7 6392 1 1 19 PRO HB2 H -5.949 1.253 -8.722 1.00 . A A . 6 PRO HB2 1 1
7 6393 1 1 19 PRO HB3 H -5.011 -0.244 -8.789 1.00 . A A . 6 PRO HB3 1 1
7 6394 1 1 19 PRO HD2 H -3.525 1.131 -5.487 1.00 . A A . 6 PRO HD2 1 1
7 6395 1 1 19 PRO HD3 H -3.318 -0.410 -6.344 1.00 . A A . 6 PRO HD3 1 1
7 6396 1 1 19 PRO HG2 H -5.582 1.530 -6.446 1.00 . A A . 6 PRO HG2 1 1
7 6397 1 1 19 PRO HG3 H -5.608 -0.241 -6.542 1.00 . A A . 6 PRO HG3 1 1
7 6398 1 1 19 PRO N N -2.953 1.311 -7.515 1.00 . A A . 6 PRO N 1 1
7 6399 1 1 19 PRO O O -4.327 3.751 -7.881 1.00 . A A . 6 PRO O 1 1
7 6400 1 1 20 ARG C C -4.848 5.011 -11.913 1.00 . A A . 7 ARG C 1 1
7 6401 1 1 20 ARG CA C -4.596 4.831 -10.419 1.00 . A A . 7 ARG CA 1 1
7 6402 1 1 20 ARG CB C -3.463 5.755 -9.968 1.00 . A A . 7 ARG CB 1 1
7 6403 1 1 20 ARG CD C -1.139 6.374 -10.697 1.00 . A A . 7 ARG CD 1 1
7 6404 1 1 20 ARG CG C -2.078 5.238 -10.323 1.00 . A A . 7 ARG CG 1 1
7 6405 1 1 20 ARG CZ C 1.277 6.828 -10.716 1.00 . A A . 7 ARG CZ 1 1
7 6406 1 1 20 ARG H H -4.130 2.811 -10.845 1.00 . A A . 7 ARG H 1 1
7 6407 1 1 20 ARG HA H -5.495 5.090 -9.881 1.00 . A A . 7 ARG HA 1 1
7 6408 1 1 20 ARG HB2 H -3.593 6.720 -10.434 1.00 . A A . 7 ARG HB2 1 1
7 6409 1 1 20 ARG HB3 H -3.515 5.871 -8.896 1.00 . A A . 7 ARG HB3 1 1
7 6410 1 1 20 ARG HD2 H -1.200 6.538 -11.762 1.00 . A A . 7 ARG HD2 1 1
7 6411 1 1 20 ARG HD3 H -1.451 7.267 -10.177 1.00 . A A . 7 ARG HD3 1 1
7 6412 1 1 20 ARG HE H 0.415 5.281 -9.799 1.00 . A A . 7 ARG HE 1 1
7 6413 1 1 20 ARG HG2 H -1.670 4.714 -9.472 1.00 . A A . 7 ARG HG2 1 1
7 6414 1 1 20 ARG HG3 H -2.161 4.561 -11.160 1.00 . A A . 7 ARG HG3 1 1
7 6415 1 1 20 ARG HH11 H 0.153 8.168 -11.725 1.00 . A A . 7 ARG HH11 1 1
7 6416 1 1 20 ARG HH12 H 1.858 8.477 -11.730 1.00 . A A . 7 ARG HH12 1 1
7 6417 1 1 20 ARG HH21 H 2.662 5.676 -9.798 1.00 . A A . 7 ARG HH21 1 1
7 6418 1 1 20 ARG HH22 H 3.284 7.058 -10.635 1.00 . A A . 7 ARG HH22 1 1
7 6419 1 1 20 ARG N N -4.272 3.444 -10.110 1.00 . A A . 7 ARG N 1 1
7 6420 1 1 20 ARG NE N 0.247 6.078 -10.342 1.00 . A A . 7 ARG NE 1 1
7 6421 1 1 20 ARG NH1 N 1.080 7.913 -11.451 1.00 . A A . 7 ARG NH1 1 1
7 6422 1 1 20 ARG NH2 N 2.509 6.493 -10.353 1.00 . A A . 7 ARG NH2 1 1
7 6423 1 1 20 ARG O O -4.067 4.549 -12.744 1.00 . A A . 7 ARG O 1 1
7 6424 1 1 21 ALA C C -6.442 7.419 -13.918 1.00 . A A . 8 ALA C 1 1
7 6425 1 1 21 ALA CA C -6.298 5.927 -13.639 1.00 . A A . 8 ALA CA 1 1
7 6426 1 1 21 ALA CB C -7.586 5.196 -13.991 1.00 . A A . 8 ALA CB 1 1
7 6427 1 1 21 ALA H H -6.527 6.028 -11.538 1.00 . A A . 8 ALA H 1 1
7 6428 1 1 21 ALA HA H -5.507 5.529 -14.259 1.00 . A A . 8 ALA HA 1 1
7 6429 1 1 21 ALA HB1 H -7.543 4.188 -13.605 1.00 . A A . 8 ALA HB1 1 1
7 6430 1 1 21 ALA HB2 H -8.425 5.715 -13.553 1.00 . A A . 8 ALA HB2 1 1
7 6431 1 1 21 ALA HB3 H -7.701 5.166 -15.064 1.00 . A A . 8 ALA HB3 1 1
7 6432 1 1 21 ALA N N -5.944 5.685 -12.246 1.00 . A A . 8 ALA N 1 1
7 6433 1 1 21 ALA O O -7.131 8.132 -13.190 1.00 . A A . 8 ALA O 1 1
7 6434 1 1 22 GLU C C -7.119 9.603 -16.120 1.00 . A A . 9 GLU C 1 1
7 6435 1 1 22 GLU CA C -5.839 9.293 -15.349 1.00 . A A . 9 GLU CA 1 1
7 6436 1 1 22 GLU CB C -4.619 9.667 -16.194 1.00 . A A . 9 GLU CB 1 1
7 6437 1 1 22 GLU CD C -3.447 11.433 -17.569 1.00 . A A . 9 GLU CD 1 1
7 6438 1 1 22 GLU CG C -4.664 11.087 -16.732 1.00 . A A . 9 GLU CG 1 1
7 6439 1 1 22 GLU H H -5.251 7.266 -15.518 1.00 . A A . 9 GLU H 1 1
7 6440 1 1 22 GLU HA H -5.829 9.877 -14.441 1.00 . A A . 9 GLU HA 1 1
7 6441 1 1 22 GLU HB2 H -3.731 9.561 -15.588 1.00 . A A . 9 GLU HB2 1 1
7 6442 1 1 22 GLU HB3 H -4.555 8.989 -17.032 1.00 . A A . 9 GLU HB3 1 1
7 6443 1 1 22 GLU HG2 H -5.546 11.200 -17.343 1.00 . A A . 9 GLU HG2 1 1
7 6444 1 1 22 GLU HG3 H -4.715 11.773 -15.898 1.00 . A A . 9 GLU HG3 1 1
7 6445 1 1 22 GLU N N -5.785 7.884 -14.976 1.00 . A A . 9 GLU N 1 1
7 6446 1 1 22 GLU O O -7.367 9.039 -17.185 1.00 . A A . 9 GLU O 1 1
7 6447 1 1 22 GLU OE1 O -2.376 10.837 -17.333 1.00 . A A . 9 GLU OE1 1 1
7 6448 1 1 22 GLU OE2 O -3.568 12.299 -18.460 1.00 . A A . 9 GLU OE2 1 1
7 6449 1 1 23 ALA C C -8.940 11.442 -17.609 1.00 . A A . 10 ALA C 1 1
7 6450 1 1 23 ALA CA C -9.182 10.890 -16.208 1.00 . A A . 10 ALA CA 1 1
7 6451 1 1 23 ALA CB C -9.913 11.915 -15.354 1.00 . A A . 10 ALA CB 1 1
7 6452 1 1 23 ALA H H -7.677 10.918 -14.721 1.00 . A A . 10 ALA H 1 1
7 6453 1 1 23 ALA HA H -9.805 10.009 -16.281 1.00 . A A . 10 ALA HA 1 1
7 6454 1 1 23 ALA HB1 H -9.194 12.580 -14.898 1.00 . A A . 10 ALA HB1 1 1
7 6455 1 1 23 ALA HB2 H -10.589 12.485 -15.974 1.00 . A A . 10 ALA HB2 1 1
7 6456 1 1 23 ALA HB3 H -10.473 11.407 -14.583 1.00 . A A . 10 ALA HB3 1 1
7 6457 1 1 23 ALA N N -7.929 10.503 -15.572 1.00 . A A . 10 ALA N 1 1
7 6458 1 1 23 ALA O O -8.356 12.513 -17.772 1.00 . A A . 10 ALA O 1 1
7 6459 1 1 24 LEU C C -10.148 12.286 -20.340 1.00 . A A . 11 LEU C 1 1
7 6460 1 1 24 LEU CA C -9.224 11.119 -20.005 1.00 . A A . 11 LEU CA 1 1
7 6461 1 1 24 LEU CB C -9.503 9.946 -20.946 1.00 . A A . 11 LEU CB 1 1
7 6462 1 1 24 LEU CD1 C -8.849 7.731 -21.920 1.00 . A A . 11 LEU CD1 1 1
7 6463 1 1 24 LEU CD2 C -7.102 9.227 -20.937 1.00 . A A . 11 LEU CD2 1 1
7 6464 1 1 24 LEU CG C -8.546 8.758 -20.840 1.00 . A A . 11 LEU CG 1 1
7 6465 1 1 24 LEU H H -9.850 9.859 -18.424 1.00 . A A . 11 LEU H 1 1
7 6466 1 1 24 LEU HA H -8.200 11.438 -20.133 1.00 . A A . 11 LEU HA 1 1
7 6467 1 1 24 LEU HB2 H -10.500 9.587 -20.740 1.00 . A A . 11 LEU HB2 1 1
7 6468 1 1 24 LEU HB3 H -9.459 10.319 -21.960 1.00 . A A . 11 LEU HB3 1 1
7 6469 1 1 24 LEU HD11 H -9.653 7.090 -21.592 1.00 . A A . 11 LEU HD11 1 1
7 6470 1 1 24 LEU HD12 H -7.968 7.136 -22.108 1.00 . A A . 11 LEU HD12 1 1
7 6471 1 1 24 LEU HD13 H -9.140 8.239 -22.828 1.00 . A A . 11 LEU HD13 1 1
7 6472 1 1 24 LEU HD21 H -7.039 10.061 -21.620 1.00 . A A . 11 LEU HD21 1 1
7 6473 1 1 24 LEU HD22 H -6.484 8.418 -21.301 1.00 . A A . 11 LEU HD22 1 1
7 6474 1 1 24 LEU HD23 H -6.756 9.534 -19.961 1.00 . A A . 11 LEU HD23 1 1
7 6475 1 1 24 LEU HG H -8.680 8.281 -19.879 1.00 . A A . 11 LEU HG 1 1
7 6476 1 1 24 LEU N N -9.392 10.704 -18.616 1.00 . A A . 11 LEU N 1 1
7 6477 1 1 24 LEU O O -9.886 13.052 -21.267 1.00 . A A . 11 LEU O 1 1
7 6478 1 1 25 PHE C C -12.756 13.988 -18.465 1.00 . A A . 12 PHE C 1 1
7 6479 1 1 25 PHE CA C -12.192 13.489 -19.793 1.00 . A A . 12 PHE CA 1 1
7 6480 1 1 25 PHE CB C -13.330 13.009 -20.695 1.00 . A A . 12 PHE CB 1 1
7 6481 1 1 25 PHE CD1 C -12.625 13.139 -23.100 1.00 . A A . 12 PHE CD1 1 1
7 6482 1 1 25 PHE CD2 C -12.641 11.004 -22.037 1.00 . A A . 12 PHE CD2 1 1
7 6483 1 1 25 PHE CE1 C -12.190 12.554 -24.274 1.00 . A A . 12 PHE CE1 1 1
7 6484 1 1 25 PHE CE2 C -12.205 10.414 -23.209 1.00 . A A . 12 PHE CE2 1 1
7 6485 1 1 25 PHE CG C -12.856 12.371 -21.970 1.00 . A A . 12 PHE CG 1 1
7 6486 1 1 25 PHE CZ C -11.979 11.190 -24.328 1.00 . A A . 12 PHE CZ 1 1
7 6487 1 1 25 PHE H H -11.383 11.772 -18.854 1.00 . A A . 12 PHE H 1 1
7 6488 1 1 25 PHE HA H -11.676 14.303 -20.279 1.00 . A A . 12 PHE HA 1 1
7 6489 1 1 25 PHE HB2 H -13.922 12.282 -20.161 1.00 . A A . 12 PHE HB2 1 1
7 6490 1 1 25 PHE HB3 H -13.952 13.852 -20.956 1.00 . A A . 12 PHE HB3 1 1
7 6491 1 1 25 PHE HD1 H -12.789 14.205 -23.059 1.00 . A A . 12 PHE HD1 1 1
7 6492 1 1 25 PHE HD2 H -12.818 10.396 -21.161 1.00 . A A . 12 PHE HD2 1 1
7 6493 1 1 25 PHE HE1 H -12.013 13.163 -25.148 1.00 . A A . 12 PHE HE1 1 1
7 6494 1 1 25 PHE HE2 H -12.041 9.347 -23.247 1.00 . A A . 12 PHE HE2 1 1
7 6495 1 1 25 PHE HZ H -11.639 10.730 -25.244 1.00 . A A . 12 PHE HZ 1 1
7 6496 1 1 25 PHE N N -11.229 12.415 -19.578 1.00 . A A . 12 PHE N 1 1
7 6497 1 1 25 PHE O O -12.322 13.562 -17.395 1.00 . A A . 12 PHE O 1 1
7 6498 1 1 26 ASP C C -15.654 14.728 -17.032 1.00 . A A . 13 ASP C 1 1
7 6499 1 1 26 ASP CA C -14.349 15.451 -17.350 1.00 . A A . 13 ASP CA 1 1
7 6500 1 1 26 ASP CB C -14.612 16.946 -17.537 1.00 . A A . 13 ASP CB 1 1
7 6501 1 1 26 ASP CG C -13.527 17.628 -18.346 1.00 . A A . 13 ASP CG 1 1
7 6502 1 1 26 ASP H H -14.027 15.194 -19.427 1.00 . A A . 13 ASP H 1 1
7 6503 1 1 26 ASP HA H -13.666 15.315 -16.525 1.00 . A A . 13 ASP HA 1 1
7 6504 1 1 26 ASP HB2 H -15.554 17.078 -18.049 1.00 . A A . 13 ASP HB2 1 1
7 6505 1 1 26 ASP HB3 H -14.665 17.419 -16.567 1.00 . A A . 13 ASP HB3 1 1
7 6506 1 1 26 ASP N N -13.724 14.893 -18.544 1.00 . A A . 13 ASP N 1 1
7 6507 1 1 26 ASP O O -16.610 14.781 -17.805 1.00 . A A . 13 ASP O 1 1
7 6508 1 1 26 ASP OD1 O -13.544 17.500 -19.588 1.00 . A A . 13 ASP OD1 1 1
7 6509 1 1 26 ASP OD2 O -12.662 18.291 -17.737 1.00 . A A . 13 ASP OD2 1 1
7 6510 1 1 27 PHE C C -17.613 14.063 -14.363 1.00 . A A . 14 PHE C 1 1
7 6511 1 1 27 PHE CA C -16.872 13.315 -15.468 1.00 . A A . 14 PHE CA 1 1
7 6512 1 1 27 PHE CB C -16.486 11.917 -14.982 1.00 . A A . 14 PHE CB 1 1
7 6513 1 1 27 PHE CD1 C -18.706 10.898 -15.557 1.00 . A A . 14 PHE CD1 1 1
7 6514 1 1 27 PHE CD2 C -17.737 10.383 -13.440 1.00 . A A . 14 PHE CD2 1 1
7 6515 1 1 27 PHE CE1 C -19.794 10.101 -15.257 1.00 . A A . 14 PHE CE1 1 1
7 6516 1 1 27 PHE CE2 C -18.823 9.583 -13.134 1.00 . A A . 14 PHE CE2 1 1
7 6517 1 1 27 PHE CG C -17.667 11.049 -14.653 1.00 . A A . 14 PHE CG 1 1
7 6518 1 1 27 PHE CZ C -19.852 9.442 -14.044 1.00 . A A . 14 PHE CZ 1 1
7 6519 1 1 27 PHE H H -14.891 14.046 -15.313 1.00 . A A . 14 PHE H 1 1
7 6520 1 1 27 PHE HA H -17.524 13.223 -16.323 1.00 . A A . 14 PHE HA 1 1
7 6521 1 1 27 PHE HB2 H -15.915 11.421 -15.753 1.00 . A A . 14 PHE HB2 1 1
7 6522 1 1 27 PHE HB3 H -15.881 12.007 -14.093 1.00 . A A . 14 PHE HB3 1 1
7 6523 1 1 27 PHE HD1 H -18.661 11.412 -16.506 1.00 . A A . 14 PHE HD1 1 1
7 6524 1 1 27 PHE HD2 H -16.932 10.493 -12.728 1.00 . A A . 14 PHE HD2 1 1
7 6525 1 1 27 PHE HE1 H -20.597 9.991 -15.970 1.00 . A A . 14 PHE HE1 1 1
7 6526 1 1 27 PHE HE2 H -18.864 9.070 -12.186 1.00 . A A . 14 PHE HE2 1 1
7 6527 1 1 27 PHE HZ H -20.701 8.818 -13.807 1.00 . A A . 14 PHE HZ 1 1
7 6528 1 1 27 PHE N N -15.686 14.051 -15.888 1.00 . A A . 14 PHE N 1 1
7 6529 1 1 27 PHE O O -17.007 14.786 -13.572 1.00 . A A . 14 PHE O 1 1
7 6530 1 1 28 THR C C -20.916 13.651 -12.883 1.00 . A A . 15 THR C 1 1
7 6531 1 1 28 THR CA C -19.755 14.542 -13.310 1.00 . A A . 15 THR CA 1 1
7 6532 1 1 28 THR CB C -20.313 15.880 -13.830 1.00 . A A . 15 THR CB 1 1
7 6533 1 1 28 THR CG2 C -21.082 16.607 -12.737 1.00 . A A . 15 THR CG2 1 1
7 6534 1 1 28 THR H H -19.355 13.296 -14.974 1.00 . A A . 15 THR H 1 1
7 6535 1 1 28 THR HA H -19.133 14.745 -12.450 1.00 . A A . 15 THR HA 1 1
7 6536 1 1 28 THR HB H -20.987 15.678 -14.650 1.00 . A A . 15 THR HB 1 1
7 6537 1 1 28 THR HG1 H -18.459 16.550 -13.767 1.00 . A A . 15 THR HG1 1 1
7 6538 1 1 28 THR HG21 H -20.919 16.110 -11.791 1.00 . A A . 15 THR HG21 1 1
7 6539 1 1 28 THR HG22 H -22.136 16.598 -12.972 1.00 . A A . 15 THR HG22 1 1
7 6540 1 1 28 THR HG23 H -20.736 17.627 -12.671 1.00 . A A . 15 THR HG23 1 1
7 6541 1 1 28 THR N N -18.930 13.884 -14.316 1.00 . A A . 15 THR N 1 1
7 6542 1 1 28 THR O O -21.986 13.676 -13.490 1.00 . A A . 15 THR O 1 1
7 6543 1 1 28 THR OG1 O -19.243 16.709 -14.299 1.00 . A A . 15 THR OG1 1 1
7 6544 1 1 29 GLY C C -22.992 12.723 -10.937 1.00 . A A . 16 GLY C 1 1
7 6545 1 1 29 GLY CA C -21.736 11.978 -11.343 1.00 . A A . 16 GLY CA 1 1
7 6546 1 1 29 GLY H H -19.824 12.887 -11.389 1.00 . A A . 16 GLY H 1 1
7 6547 1 1 29 GLY HA2 H -21.985 11.269 -12.119 1.00 . A A . 16 GLY HA2 1 1
7 6548 1 1 29 GLY HA3 H -21.358 11.440 -10.486 1.00 . A A . 16 GLY HA3 1 1
7 6549 1 1 29 GLY N N -20.698 12.865 -11.833 1.00 . A A . 16 GLY N 1 1
7 6550 1 1 29 GLY O O -23.052 13.948 -11.033 1.00 . A A . 16 GLY O 1 1
7 6551 1 1 30 ASN C C -25.243 12.895 -8.572 1.00 . A A . 17 ASN C 1 1
7 6552 1 1 30 ASN CA C -25.260 12.581 -10.065 1.00 . A A . 17 ASN CA 1 1
7 6553 1 1 30 ASN CB C -26.425 11.643 -10.386 1.00 . A A . 17 ASN CB 1 1
7 6554 1 1 30 ASN CG C -26.969 11.857 -11.786 1.00 . A A . 17 ASN CG 1 1
7 6555 1 1 30 ASN H H -23.889 11.010 -10.431 1.00 . A A . 17 ASN H 1 1
7 6556 1 1 30 ASN HA H -25.388 13.502 -10.613 1.00 . A A . 17 ASN HA 1 1
7 6557 1 1 30 ASN HB2 H -26.089 10.620 -10.304 1.00 . A A . 17 ASN HB2 1 1
7 6558 1 1 30 ASN HB3 H -27.223 11.814 -9.680 1.00 . A A . 17 ASN HB3 1 1
7 6559 1 1 30 ASN HD21 H -28.394 10.508 -11.464 1.00 . A A . 17 ASN HD21 1 1
7 6560 1 1 30 ASN HD22 H -28.400 11.249 -13.025 1.00 . A A . 17 ASN HD22 1 1
7 6561 1 1 30 ASN N N -23.998 11.982 -10.484 1.00 . A A . 17 ASN N 1 1
7 6562 1 1 30 ASN ND2 N -28.028 11.131 -12.125 1.00 . A A . 17 ASN ND2 1 1
7 6563 1 1 30 ASN O O -25.352 14.054 -8.170 1.00 . A A . 17 ASN O 1 1
7 6564 1 1 30 ASN OD1 O -26.443 12.664 -12.552 1.00 . A A . 17 ASN OD1 1 1
7 6565 1 1 31 SER C C -23.739 11.559 -5.733 1.00 . A A . 18 SER C 1 1
7 6566 1 1 31 SER CA C -25.076 12.020 -6.306 1.00 . A A . 18 SER CA 1 1
7 6567 1 1 31 SER CB C -26.219 11.235 -5.660 1.00 . A A . 18 SER CB 1 1
7 6568 1 1 31 SER H H -25.021 10.957 -8.136 1.00 . A A . 18 SER H 1 1
7 6569 1 1 31 SER HA H -25.204 13.070 -6.089 1.00 . A A . 18 SER HA 1 1
7 6570 1 1 31 SER HB2 H -26.920 10.932 -6.423 1.00 . A A . 18 SER HB2 1 1
7 6571 1 1 31 SER HB3 H -25.818 10.359 -5.171 1.00 . A A . 18 SER HB3 1 1
7 6572 1 1 31 SER HG H -27.835 12.059 -4.920 1.00 . A A . 18 SER HG 1 1
7 6573 1 1 31 SER N N -25.104 11.856 -7.755 1.00 . A A . 18 SER N 1 1
7 6574 1 1 31 SER O O -22.793 11.289 -6.473 1.00 . A A . 18 SER O 1 1
7 6575 1 1 31 SER OG O -26.901 12.023 -4.700 1.00 . A A . 18 SER OG 1 1
7 6576 1 1 32 LYS C C -21.986 9.687 -4.258 1.00 . A A . 19 LYS C 1 1
7 6577 1 1 32 LYS CA C -22.450 11.043 -3.734 1.00 . A A . 19 LYS CA 1 1
7 6578 1 1 32 LYS CB C -22.680 10.965 -2.223 1.00 . A A . 19 LYS CB 1 1
7 6579 1 1 32 LYS CD C -21.381 11.771 -0.230 1.00 . A A . 19 LYS CD 1 1
7 6580 1 1 32 LYS CE C -22.278 11.273 0.892 1.00 . A A . 19 LYS CE 1 1
7 6581 1 1 32 LYS CG C -21.399 10.826 -1.419 1.00 . A A . 19 LYS CG 1 1
7 6582 1 1 32 LYS H H -24.457 11.701 -3.873 1.00 . A A . 19 LYS H 1 1
7 6583 1 1 32 LYS HA H -21.683 11.775 -3.936 1.00 . A A . 19 LYS HA 1 1
7 6584 1 1 32 LYS HB2 H -23.186 11.864 -1.902 1.00 . A A . 19 LYS HB2 1 1
7 6585 1 1 32 LYS HB3 H -23.309 10.113 -2.010 1.00 . A A . 19 LYS HB3 1 1
7 6586 1 1 32 LYS HD2 H -20.369 11.850 0.141 1.00 . A A . 19 LYS HD2 1 1
7 6587 1 1 32 LYS HD3 H -21.725 12.745 -0.550 1.00 . A A . 19 LYS HD3 1 1
7 6588 1 1 32 LYS HE2 H -23.255 11.061 0.487 1.00 . A A . 19 LYS HE2 1 1
7 6589 1 1 32 LYS HE3 H -21.853 10.368 1.300 1.00 . A A . 19 LYS HE3 1 1
7 6590 1 1 32 LYS HG2 H -21.319 9.811 -1.059 1.00 . A A . 19 LYS HG2 1 1
7 6591 1 1 32 LYS HG3 H -20.557 11.050 -2.059 1.00 . A A . 19 LYS HG3 1 1
7 6592 1 1 32 LYS HZ1 H -21.817 12.010 2.792 1.00 . A A . 19 LYS HZ1 1 1
7 6593 1 1 32 LYS HZ2 H -23.402 12.333 2.298 1.00 . A A . 19 LYS HZ2 1 1
7 6594 1 1 32 LYS HZ3 H -22.117 13.216 1.643 1.00 . A A . 19 LYS HZ3 1 1
7 6595 1 1 32 LYS N N -23.669 11.472 -4.409 1.00 . A A . 19 LYS N 1 1
7 6596 1 1 32 LYS NZ N -22.413 12.279 1.983 1.00 . A A . 19 LYS NZ 1 1
7 6597 1 1 32 LYS O O -20.792 9.465 -4.461 1.00 . A A . 19 LYS O 1 1
7 6598 1 1 33 LEU C C -21.838 7.532 -6.284 1.00 . A A . 20 LEU C 1 1
7 6599 1 1 33 LEU CA C -22.625 7.452 -4.979 1.00 . A A . 20 LEU CA 1 1
7 6600 1 1 33 LEU CB C -23.912 6.654 -5.195 1.00 . A A . 20 LEU CB 1 1
7 6601 1 1 33 LEU CD1 C -24.632 6.820 -2.800 1.00 . A A . 20 LEU CD1 1 1
7 6602 1 1 33 LEU CD2 C -25.737 5.172 -4.323 1.00 . A A . 20 LEU CD2 1 1
7 6603 1 1 33 LEU CG C -24.436 5.884 -3.982 1.00 . A A . 20 LEU CG 1 1
7 6604 1 1 33 LEU H H -23.870 9.021 -4.297 1.00 . A A . 20 LEU H 1 1
7 6605 1 1 33 LEU HA H -22.021 6.952 -4.238 1.00 . A A . 20 LEU HA 1 1
7 6606 1 1 33 LEU HB2 H -24.682 7.344 -5.505 1.00 . A A . 20 LEU HB2 1 1
7 6607 1 1 33 LEU HB3 H -23.729 5.941 -5.987 1.00 . A A . 20 LEU HB3 1 1
7 6608 1 1 33 LEU HD11 H -23.698 6.932 -2.270 1.00 . A A . 20 LEU HD11 1 1
7 6609 1 1 33 LEU HD12 H -25.376 6.408 -2.134 1.00 . A A . 20 LEU HD12 1 1
7 6610 1 1 33 LEU HD13 H -24.963 7.785 -3.156 1.00 . A A . 20 LEU HD13 1 1
7 6611 1 1 33 LEU HD21 H -25.550 4.426 -5.081 1.00 . A A . 20 LEU HD21 1 1
7 6612 1 1 33 LEU HD22 H -26.454 5.890 -4.693 1.00 . A A . 20 LEU HD22 1 1
7 6613 1 1 33 LEU HD23 H -26.129 4.695 -3.437 1.00 . A A . 20 LEU HD23 1 1
7 6614 1 1 33 LEU HG H -23.708 5.136 -3.697 1.00 . A A . 20 LEU HG 1 1
7 6615 1 1 33 LEU N N -22.937 8.786 -4.477 1.00 . A A . 20 LEU N 1 1
7 6616 1 1 33 LEU O O -21.066 6.631 -6.609 1.00 . A A . 20 LEU O 1 1
7 6617 1 1 34 GLU C C -20.203 9.812 -8.139 1.00 . A A . 21 GLU C 1 1
7 6618 1 1 34 GLU CA C -21.346 8.814 -8.293 1.00 . A A . 21 GLU CA 1 1
7 6619 1 1 34 GLU CB C -22.324 9.303 -9.363 1.00 . A A . 21 GLU CB 1 1
7 6620 1 1 34 GLU CD C -23.964 8.346 -11.029 1.00 . A A . 21 GLU CD 1 1
7 6621 1 1 34 GLU CG C -23.502 8.369 -9.585 1.00 . A A . 21 GLU CG 1 1
7 6622 1 1 34 GLU H H -22.668 9.300 -6.712 1.00 . A A . 21 GLU H 1 1
7 6623 1 1 34 GLU HA H -20.939 7.862 -8.599 1.00 . A A . 21 GLU HA 1 1
7 6624 1 1 34 GLU HB2 H -22.708 10.269 -9.068 1.00 . A A . 21 GLU HB2 1 1
7 6625 1 1 34 GLU HB3 H -21.793 9.407 -10.298 1.00 . A A . 21 GLU HB3 1 1
7 6626 1 1 34 GLU HG2 H -23.210 7.369 -9.301 1.00 . A A . 21 GLU HG2 1 1
7 6627 1 1 34 GLU HG3 H -24.324 8.692 -8.964 1.00 . A A . 21 GLU HG3 1 1
7 6628 1 1 34 GLU N N -22.039 8.617 -7.025 1.00 . A A . 21 GLU N 1 1
7 6629 1 1 34 GLU O O -20.394 10.920 -7.636 1.00 . A A . 21 GLU O 1 1
7 6630 1 1 34 GLU OE1 O -23.532 9.223 -11.805 1.00 . A A . 21 GLU OE1 1 1
7 6631 1 1 34 GLU OE2 O -24.759 7.449 -11.382 1.00 . A A . 21 GLU OE2 1 1
7 6632 1 1 35 LEU C C -17.824 11.295 -9.613 1.00 . A A . 22 LEU C 1 1
7 6633 1 1 35 LEU CA C -17.837 10.270 -8.484 1.00 . A A . 22 LEU CA 1 1
7 6634 1 1 35 LEU CB C -16.561 9.427 -8.530 1.00 . A A . 22 LEU CB 1 1
7 6635 1 1 35 LEU CD1 C -15.068 11.031 -7.314 1.00 . A A . 22 LEU CD1 1 1
7 6636 1 1 35 LEU CD2 C -14.071 9.253 -8.762 1.00 . A A . 22 LEU CD2 1 1
7 6637 1 1 35 LEU CG C -15.245 10.203 -8.577 1.00 . A A . 22 LEU CG 1 1
7 6638 1 1 35 LEU H H -18.922 8.518 -8.964 1.00 . A A . 22 LEU H 1 1
7 6639 1 1 35 LEU HA H -17.879 10.792 -7.540 1.00 . A A . 22 LEU HA 1 1
7 6640 1 1 35 LEU HB2 H -16.545 8.803 -7.650 1.00 . A A . 22 LEU HB2 1 1
7 6641 1 1 35 LEU HB3 H -16.610 8.803 -9.411 1.00 . A A . 22 LEU HB3 1 1
7 6642 1 1 35 LEU HD11 H -15.867 10.809 -6.623 1.00 . A A . 22 LEU HD11 1 1
7 6643 1 1 35 LEU HD12 H -15.092 12.081 -7.566 1.00 . A A . 22 LEU HD12 1 1
7 6644 1 1 35 LEU HD13 H -14.119 10.793 -6.857 1.00 . A A . 22 LEU HD13 1 1
7 6645 1 1 35 LEU HD21 H -13.216 9.627 -8.219 1.00 . A A . 22 LEU HD21 1 1
7 6646 1 1 35 LEU HD22 H -13.827 9.182 -9.812 1.00 . A A . 22 LEU HD22 1 1
7 6647 1 1 35 LEU HD23 H -14.337 8.275 -8.387 1.00 . A A . 22 LEU HD23 1 1
7 6648 1 1 35 LEU HG H -15.264 10.881 -9.420 1.00 . A A . 22 LEU HG 1 1
7 6649 1 1 35 LEU N N -19.013 9.411 -8.573 1.00 . A A . 22 LEU N 1 1
7 6650 1 1 35 LEU O O -18.392 11.065 -10.680 1.00 . A A . 22 LEU O 1 1
7 6651 1 1 36 ASN C C -15.663 14.045 -10.444 1.00 . A A . 23 ASN C 1 1
7 6652 1 1 36 ASN CA C -17.081 13.487 -10.368 1.00 . A A . 23 ASN CA 1 1
7 6653 1 1 36 ASN CB C -18.066 14.610 -10.038 1.00 . A A . 23 ASN CB 1 1
7 6654 1 1 36 ASN CG C -17.987 15.040 -8.586 1.00 . A A . 23 ASN CG 1 1
7 6655 1 1 36 ASN H H -16.737 12.552 -8.500 1.00 . A A . 23 ASN H 1 1
7 6656 1 1 36 ASN HA H -17.340 13.063 -11.326 1.00 . A A . 23 ASN HA 1 1
7 6657 1 1 36 ASN HB2 H -17.847 15.466 -10.659 1.00 . A A . 23 ASN HB2 1 1
7 6658 1 1 36 ASN HB3 H -19.071 14.271 -10.240 1.00 . A A . 23 ASN HB3 1 1
7 6659 1 1 36 ASN HD21 H -19.461 13.792 -8.111 1.00 . A A . 23 ASN HD21 1 1
7 6660 1 1 36 ASN HD22 H -18.809 14.717 -6.805 1.00 . A A . 23 ASN HD22 1 1
7 6661 1 1 36 ASN N N -17.170 12.426 -9.371 1.00 . A A . 23 ASN N 1 1
7 6662 1 1 36 ASN ND2 N -18.838 14.457 -7.749 1.00 . A A . 23 ASN ND2 1 1
7 6663 1 1 36 ASN O O -15.233 14.797 -9.569 1.00 . A A . 23 ASN O 1 1
7 6664 1 1 36 ASN OD1 O -17.170 15.885 -8.221 1.00 . A A . 23 ASN OD1 1 1
7 6665 1 1 37 PHE C C -13.467 15.032 -12.916 1.00 . A A . 24 PHE C 1 1
7 6666 1 1 37 PHE CA C -13.572 14.134 -11.687 1.00 . A A . 24 PHE CA 1 1
7 6667 1 1 37 PHE CB C -12.624 12.942 -11.830 1.00 . A A . 24 PHE CB 1 1
7 6668 1 1 37 PHE CD1 C -12.882 12.323 -14.248 1.00 . A A . 24 PHE CD1 1 1
7 6669 1 1 37 PHE CD2 C -13.551 10.739 -12.596 1.00 . A A . 24 PHE CD2 1 1
7 6670 1 1 37 PHE CE1 C -13.252 11.443 -15.247 1.00 . A A . 24 PHE CE1 1 1
7 6671 1 1 37 PHE CE2 C -13.921 9.854 -13.591 1.00 . A A . 24 PHE CE2 1 1
7 6672 1 1 37 PHE CG C -13.027 11.982 -12.913 1.00 . A A . 24 PHE CG 1 1
7 6673 1 1 37 PHE CZ C -13.773 10.207 -14.918 1.00 . A A . 24 PHE CZ 1 1
7 6674 1 1 37 PHE H H -15.340 13.070 -12.160 1.00 . A A . 24 PHE H 1 1
7 6675 1 1 37 PHE HA H -13.291 14.704 -10.815 1.00 . A A . 24 PHE HA 1 1
7 6676 1 1 37 PHE HB2 H -11.633 13.304 -12.060 1.00 . A A . 24 PHE HB2 1 1
7 6677 1 1 37 PHE HB3 H -12.596 12.399 -10.897 1.00 . A A . 24 PHE HB3 1 1
7 6678 1 1 37 PHE HD1 H -12.475 13.291 -14.507 1.00 . A A . 24 PHE HD1 1 1
7 6679 1 1 37 PHE HD2 H -13.669 10.462 -11.559 1.00 . A A . 24 PHE HD2 1 1
7 6680 1 1 37 PHE HE1 H -13.134 11.722 -16.284 1.00 . A A . 24 PHE HE1 1 1
7 6681 1 1 37 PHE HE2 H -14.329 8.889 -13.331 1.00 . A A . 24 PHE HE2 1 1
7 6682 1 1 37 PHE HZ H -14.062 9.517 -15.697 1.00 . A A . 24 PHE HZ 1 1
7 6683 1 1 37 PHE N N -14.942 13.671 -11.496 1.00 . A A . 24 PHE N 1 1
7 6684 1 1 37 PHE O O -14.473 15.364 -13.545 1.00 . A A . 24 PHE O 1 1
7 6685 1 1 38 LYS C C -10.900 15.711 -15.290 1.00 . A A . 25 LYS C 1 1
7 6686 1 1 38 LYS CA C -12.004 16.282 -14.407 1.00 . A A . 25 LYS CA 1 1
7 6687 1 1 38 LYS CB C -11.628 17.693 -13.949 1.00 . A A . 25 LYS CB 1 1
7 6688 1 1 38 LYS CD C -13.763 19.016 -13.943 1.00 . A A . 25 LYS CD 1 1
7 6689 1 1 38 LYS CE C -14.227 20.332 -13.337 1.00 . A A . 25 LYS CE 1 1
7 6690 1 1 38 LYS CG C -12.691 18.358 -13.091 1.00 . A A . 25 LYS CG 1 1
7 6691 1 1 38 LYS H H -11.481 15.126 -12.713 1.00 . A A . 25 LYS H 1 1
7 6692 1 1 38 LYS HA H -12.918 16.330 -14.979 1.00 . A A . 25 LYS HA 1 1
7 6693 1 1 38 LYS HB2 H -10.714 17.641 -13.376 1.00 . A A . 25 LYS HB2 1 1
7 6694 1 1 38 LYS HB3 H -11.462 18.309 -14.821 1.00 . A A . 25 LYS HB3 1 1
7 6695 1 1 38 LYS HD2 H -13.361 19.208 -14.927 1.00 . A A . 25 LYS HD2 1 1
7 6696 1 1 38 LYS HD3 H -14.609 18.348 -14.022 1.00 . A A . 25 LYS HD3 1 1
7 6697 1 1 38 LYS HE2 H -14.399 20.186 -12.281 1.00 . A A . 25 LYS HE2 1 1
7 6698 1 1 38 LYS HE3 H -13.452 21.070 -13.476 1.00 . A A . 25 LYS HE3 1 1
7 6699 1 1 38 LYS HG2 H -13.153 17.611 -12.464 1.00 . A A . 25 LYS HG2 1 1
7 6700 1 1 38 LYS HG3 H -12.222 19.110 -12.473 1.00 . A A . 25 LYS HG3 1 1
7 6701 1 1 38 LYS HZ1 H -15.842 20.116 -14.644 1.00 . A A . 25 LYS HZ1 1 1
7 6702 1 1 38 LYS HZ2 H -15.303 21.711 -14.478 1.00 . A A . 25 LYS HZ2 1 1
7 6703 1 1 38 LYS HZ3 H -16.207 20.990 -13.243 1.00 . A A . 25 LYS HZ3 1 1
7 6704 1 1 38 LYS N N -12.243 15.423 -13.253 1.00 . A A . 25 LYS N 1 1
7 6705 1 1 38 LYS NZ N -15.483 20.822 -13.969 1.00 . A A . 25 LYS NZ 1 1
7 6706 1 1 38 LYS O O -10.126 14.857 -14.859 1.00 . A A . 25 LYS O 1 1
7 6707 1 1 39 ALA C C -8.414 15.963 -16.925 1.00 . A A . 26 ALA C 1 1
7 6708 1 1 39 ALA CA C -9.819 15.731 -17.471 1.00 . A A . 26 ALA CA 1 1
7 6709 1 1 39 ALA CB C -9.989 16.431 -18.811 1.00 . A A . 26 ALA CB 1 1
7 6710 1 1 39 ALA H H -11.476 16.871 -16.813 1.00 . A A . 26 ALA H 1 1
7 6711 1 1 39 ALA HA H -9.964 14.671 -17.625 1.00 . A A . 26 ALA HA 1 1
7 6712 1 1 39 ALA HB1 H -9.135 17.066 -18.995 1.00 . A A . 26 ALA HB1 1 1
7 6713 1 1 39 ALA HB2 H -10.065 15.693 -19.595 1.00 . A A . 26 ALA HB2 1 1
7 6714 1 1 39 ALA HB3 H -10.887 17.031 -18.792 1.00 . A A . 26 ALA HB3 1 1
7 6715 1 1 39 ALA N N -10.831 16.191 -16.528 1.00 . A A . 26 ALA N 1 1
7 6716 1 1 39 ALA O O -7.874 17.064 -17.023 1.00 . A A . 26 ALA O 1 1
7 6717 1 1 40 GLY C C -6.493 15.062 -14.278 1.00 . A A . 27 GLY C 1 1
7 6718 1 1 40 GLY CA C -6.492 15.031 -15.793 1.00 . A A . 27 GLY CA 1 1
7 6719 1 1 40 GLY H H -8.307 14.065 -16.297 1.00 . A A . 27 GLY H 1 1
7 6720 1 1 40 GLY HA2 H -5.904 14.188 -16.125 1.00 . A A . 27 GLY HA2 1 1
7 6721 1 1 40 GLY HA3 H -6.037 15.940 -16.160 1.00 . A A . 27 GLY HA3 1 1
7 6722 1 1 40 GLY N N -7.828 14.919 -16.347 1.00 . A A . 27 GLY N 1 1
7 6723 1 1 40 GLY O O -5.548 15.553 -13.659 1.00 . A A . 27 GLY O 1 1
7 6724 1 1 41 ASP C C -6.874 13.355 -11.636 1.00 . A A . 28 ASP C 1 1
7 6725 1 1 41 ASP CA C -7.678 14.510 -12.225 1.00 . A A . 28 ASP CA 1 1
7 6726 1 1 41 ASP CB C -9.146 14.387 -11.816 1.00 . A A . 28 ASP CB 1 1
7 6727 1 1 41 ASP CG C -9.670 15.644 -11.150 1.00 . A A . 28 ASP CG 1 1
7 6728 1 1 41 ASP H H -8.278 14.164 -14.225 1.00 . A A . 28 ASP H 1 1
7 6729 1 1 41 ASP HA H -7.284 15.439 -11.840 1.00 . A A . 28 ASP HA 1 1
7 6730 1 1 41 ASP HB2 H -9.743 14.193 -12.696 1.00 . A A . 28 ASP HB2 1 1
7 6731 1 1 41 ASP HB3 H -9.253 13.564 -11.125 1.00 . A A . 28 ASP HB3 1 1
7 6732 1 1 41 ASP N N -7.557 14.540 -13.678 1.00 . A A . 28 ASP N 1 1
7 6733 1 1 41 ASP O O -6.181 13.516 -10.631 1.00 . A A . 28 ASP O 1 1
7 6734 1 1 41 ASP OD1 O -9.141 16.737 -11.446 1.00 . A A . 28 ASP OD1 1 1
7 6735 1 1 41 ASP OD2 O -10.608 15.536 -10.334 1.00 . A A . 28 ASP OD2 1 1
7 6736 1 1 42 VAL C C -6.763 10.554 -10.441 1.00 . A A . 29 VAL C 1 1
7 6737 1 1 42 VAL CA C -6.256 11.007 -11.806 1.00 . A A . 29 VAL CA 1 1
7 6738 1 1 42 VAL CB C -4.741 11.268 -11.718 1.00 . A A . 29 VAL CB 1 1
7 6739 1 1 42 VAL CG1 C -3.988 9.970 -11.471 1.00 . A A . 29 VAL CG1 1 1
7 6740 1 1 42 VAL CG2 C -4.244 11.950 -12.984 1.00 . A A . 29 VAL CG2 1 1
7 6741 1 1 42 VAL H H -7.542 12.124 -13.062 1.00 . A A . 29 VAL H 1 1
7 6742 1 1 42 VAL HA H -6.423 10.215 -12.521 1.00 . A A . 29 VAL HA 1 1
7 6743 1 1 42 VAL HB H -4.558 11.929 -10.883 1.00 . A A . 29 VAL HB 1 1
7 6744 1 1 42 VAL HG11 H -2.930 10.136 -11.608 1.00 . A A . 29 VAL HG11 1 1
7 6745 1 1 42 VAL HG12 H -4.173 9.632 -10.461 1.00 . A A . 29 VAL HG12 1 1
7 6746 1 1 42 VAL HG13 H -4.327 9.219 -12.169 1.00 . A A . 29 VAL HG13 1 1
7 6747 1 1 42 VAL HG21 H -4.330 13.020 -12.873 1.00 . A A . 29 VAL HG21 1 1
7 6748 1 1 42 VAL HG22 H -3.209 11.688 -13.152 1.00 . A A . 29 VAL HG22 1 1
7 6749 1 1 42 VAL HG23 H -4.838 11.625 -13.825 1.00 . A A . 29 VAL HG23 1 1
7 6750 1 1 42 VAL N N -6.973 12.189 -12.267 1.00 . A A . 29 VAL N 1 1
7 6751 1 1 42 VAL O O -6.591 11.252 -9.441 1.00 . A A . 29 VAL O 1 1
7 6752 1 1 43 ILE C C -7.034 7.710 -8.637 1.00 . A A . 30 ILE C 1 1
7 6753 1 1 43 ILE CA C -7.918 8.836 -9.164 1.00 . A A . 30 ILE CA 1 1
7 6754 1 1 43 ILE CB C -9.351 8.304 -9.349 1.00 . A A . 30 ILE CB 1 1
7 6755 1 1 43 ILE CD1 C -9.974 8.600 -11.799 1.00 . A A . 30 ILE CD1 1 1
7 6756 1 1 43 ILE CG1 C -10.098 9.139 -10.392 1.00 . A A . 30 ILE CG1 1 1
7 6757 1 1 43 ILE CG2 C -10.096 8.315 -8.022 1.00 . A A . 30 ILE CG2 1 1
7 6758 1 1 43 ILE H H -7.494 8.872 -11.237 1.00 . A A . 30 ILE H 1 1
7 6759 1 1 43 ILE HA H -7.942 9.632 -8.433 1.00 . A A . 30 ILE HA 1 1
7 6760 1 1 43 ILE HB H -9.291 7.283 -9.692 1.00 . A A . 30 ILE HB 1 1
7 6761 1 1 43 ILE HD11 H -10.854 8.024 -12.043 1.00 . A A . 30 ILE HD11 1 1
7 6762 1 1 43 ILE HD12 H -9.876 9.421 -12.493 1.00 . A A . 30 ILE HD12 1 1
7 6763 1 1 43 ILE HD13 H -9.101 7.966 -11.866 1.00 . A A . 30 ILE HD13 1 1
7 6764 1 1 43 ILE HG12 H -11.146 9.167 -10.139 1.00 . A A . 30 ILE HG12 1 1
7 6765 1 1 43 ILE HG13 H -9.703 10.145 -10.385 1.00 . A A . 30 ILE HG13 1 1
7 6766 1 1 43 ILE HG21 H -11.113 8.640 -8.183 1.00 . A A . 30 ILE HG21 1 1
7 6767 1 1 43 ILE HG22 H -10.098 7.320 -7.603 1.00 . A A . 30 ILE HG22 1 1
7 6768 1 1 43 ILE HG23 H -9.606 8.993 -7.340 1.00 . A A . 30 ILE HG23 1 1
7 6769 1 1 43 ILE N N -7.388 9.382 -10.407 1.00 . A A . 30 ILE N 1 1
7 6770 1 1 43 ILE O O -6.185 7.185 -9.357 1.00 . A A . 30 ILE O 1 1
7 6771 1 1 44 PHE C C -7.181 4.936 -6.881 1.00 . A A . 31 PHE C 1 1
7 6772 1 1 44 PHE CA C -6.465 6.277 -6.753 1.00 . A A . 31 PHE CA 1 1
7 6773 1 1 44 PHE CB C -6.216 6.596 -5.278 1.00 . A A . 31 PHE CB 1 1
7 6774 1 1 44 PHE CD1 C -4.045 7.752 -5.777 1.00 . A A . 31 PHE CD1 1 1
7 6775 1 1 44 PHE CD2 C -4.161 6.338 -3.861 1.00 . A A . 31 PHE CD2 1 1
7 6776 1 1 44 PHE CE1 C -2.722 8.036 -5.492 1.00 . A A . 31 PHE CE1 1 1
7 6777 1 1 44 PHE CE2 C -2.839 6.618 -3.571 1.00 . A A . 31 PHE CE2 1 1
7 6778 1 1 44 PHE CG C -4.778 6.902 -4.966 1.00 . A A . 31 PHE CG 1 1
7 6779 1 1 44 PHE CZ C -2.119 7.467 -4.388 1.00 . A A . 31 PHE CZ 1 1
7 6780 1 1 44 PHE H H -7.934 7.799 -6.854 1.00 . A A . 31 PHE H 1 1
7 6781 1 1 44 PHE HA H -5.517 6.216 -7.265 1.00 . A A . 31 PHE HA 1 1
7 6782 1 1 44 PHE HB2 H -6.805 7.456 -4.998 1.00 . A A . 31 PHE HB2 1 1
7 6783 1 1 44 PHE HB3 H -6.514 5.749 -4.679 1.00 . A A . 31 PHE HB3 1 1
7 6784 1 1 44 PHE HD1 H -4.517 8.198 -6.642 1.00 . A A . 31 PHE HD1 1 1
7 6785 1 1 44 PHE HD2 H -4.723 5.673 -3.221 1.00 . A A . 31 PHE HD2 1 1
7 6786 1 1 44 PHE HE1 H -2.162 8.700 -6.133 1.00 . A A . 31 PHE HE1 1 1
7 6787 1 1 44 PHE HE2 H -2.369 6.172 -2.707 1.00 . A A . 31 PHE HE2 1 1
7 6788 1 1 44 PHE HZ H -1.086 7.687 -4.163 1.00 . A A . 31 PHE HZ 1 1
7 6789 1 1 44 PHE N N -7.242 7.342 -7.377 1.00 . A A . 31 PHE N 1 1
7 6790 1 1 44 PHE O O -6.597 3.881 -6.629 1.00 . A A . 31 PHE O 1 1
7 6791 1 1 45 LEU C C -9.438 3.065 -6.099 1.00 . A A . 32 LEU C 1 1
7 6792 1 1 45 LEU CA C -9.246 3.772 -7.436 1.00 . A A . 32 LEU CA 1 1
7 6793 1 1 45 LEU CB C -8.576 2.827 -8.435 1.00 . A A . 32 LEU CB 1 1
7 6794 1 1 45 LEU CD1 C -7.406 2.437 -10.617 1.00 . A A . 32 LEU CD1 1 1
7 6795 1 1 45 LEU CD2 C -8.851 4.457 -10.320 1.00 . A A . 32 LEU CD2 1 1
7 6796 1 1 45 LEU CG C -7.898 3.489 -9.634 1.00 . A A . 32 LEU CG 1 1
7 6797 1 1 45 LEU H H -8.859 5.853 -7.461 1.00 . A A . 32 LEU H 1 1
7 6798 1 1 45 LEU HA H -10.213 4.061 -7.819 1.00 . A A . 32 LEU HA 1 1
7 6799 1 1 45 LEU HB2 H -7.828 2.260 -7.903 1.00 . A A . 32 LEU HB2 1 1
7 6800 1 1 45 LEU HB3 H -9.334 2.154 -8.811 1.00 . A A . 32 LEU HB3 1 1
7 6801 1 1 45 LEU HD11 H -6.367 2.218 -10.419 1.00 . A A . 32 LEU HD11 1 1
7 6802 1 1 45 LEU HD12 H -7.510 2.810 -11.625 1.00 . A A . 32 LEU HD12 1 1
7 6803 1 1 45 LEU HD13 H -7.992 1.537 -10.504 1.00 . A A . 32 LEU HD13 1 1
7 6804 1 1 45 LEU HD21 H -8.507 5.469 -10.167 1.00 . A A . 32 LEU HD21 1 1
7 6805 1 1 45 LEU HD22 H -9.840 4.346 -9.899 1.00 . A A . 32 LEU HD22 1 1
7 6806 1 1 45 LEU HD23 H -8.883 4.243 -11.377 1.00 . A A . 32 LEU HD23 1 1
7 6807 1 1 45 LEU HG H -7.040 4.050 -9.290 1.00 . A A . 32 LEU HG 1 1
7 6808 1 1 45 LEU N N -8.449 4.983 -7.275 1.00 . A A . 32 LEU N 1 1
7 6809 1 1 45 LEU O O -8.481 2.565 -5.505 1.00 . A A . 32 LEU O 1 1
7 6810 1 1 46 LEU C C -11.365 0.909 -4.579 1.00 . A A . 33 LEU C 1 1
7 6811 1 1 46 LEU CA C -10.999 2.374 -4.363 1.00 . A A . 33 LEU CA 1 1
7 6812 1 1 46 LEU CB C -12.153 3.103 -3.671 1.00 . A A . 33 LEU CB 1 1
7 6813 1 1 46 LEU CD1 C -12.657 5.494 -3.115 1.00 . A A . 33 LEU CD1 1 1
7 6814 1 1 46 LEU CD2 C -11.847 3.943 -1.329 1.00 . A A . 33 LEU CD2 1 1
7 6815 1 1 46 LEU CG C -11.765 4.302 -2.805 1.00 . A A . 33 LEU CG 1 1
7 6816 1 1 46 LEU H H -11.401 3.439 -6.148 1.00 . A A . 33 LEU H 1 1
7 6817 1 1 46 LEU HA H -10.123 2.426 -3.735 1.00 . A A . 33 LEU HA 1 1
7 6818 1 1 46 LEU HB2 H -12.830 3.451 -4.435 1.00 . A A . 33 LEU HB2 1 1
7 6819 1 1 46 LEU HB3 H -12.662 2.388 -3.039 1.00 . A A . 33 LEU HB3 1 1
7 6820 1 1 46 LEU HD11 H -13.548 5.445 -2.508 1.00 . A A . 33 LEU HD11 1 1
7 6821 1 1 46 LEU HD12 H -12.932 5.476 -4.160 1.00 . A A . 33 LEU HD12 1 1
7 6822 1 1 46 LEU HD13 H -12.124 6.409 -2.899 1.00 . A A . 33 LEU HD13 1 1
7 6823 1 1 46 LEU HD21 H -11.277 3.044 -1.146 1.00 . A A . 33 LEU HD21 1 1
7 6824 1 1 46 LEU HD22 H -12.879 3.777 -1.055 1.00 . A A . 33 LEU HD22 1 1
7 6825 1 1 46 LEU HD23 H -11.443 4.752 -0.739 1.00 . A A . 33 LEU HD23 1 1
7 6826 1 1 46 LEU HG H -10.745 4.583 -3.026 1.00 . A A . 33 LEU HG 1 1
7 6827 1 1 46 LEU N N -10.680 3.023 -5.630 1.00 . A A . 33 LEU N 1 1
7 6828 1 1 46 LEU O O -11.039 0.051 -3.759 1.00 . A A . 33 LEU O 1 1
7 6829 1 1 47 SER C C -13.165 -0.778 -7.360 1.00 . A A . 34 SER C 1 1
7 6830 1 1 47 SER CA C -12.452 -0.731 -6.012 1.00 . A A . 34 SER CA 1 1
7 6831 1 1 47 SER CB C -13.368 -1.283 -4.918 1.00 . A A . 34 SER CB 1 1
7 6832 1 1 47 SER H H -12.271 1.358 -6.303 1.00 . A A . 34 SER H 1 1
7 6833 1 1 47 SER HA H -11.563 -1.341 -6.066 1.00 . A A . 34 SER HA 1 1
7 6834 1 1 47 SER HB2 H -13.522 -0.526 -4.164 1.00 . A A . 34 SER HB2 1 1
7 6835 1 1 47 SER HB3 H -14.319 -1.556 -5.353 1.00 . A A . 34 SER HB3 1 1
7 6836 1 1 47 SER HG H -13.266 -2.619 -3.489 1.00 . A A . 34 SER HG 1 1
7 6837 1 1 47 SER N N -12.041 0.630 -5.689 1.00 . A A . 34 SER N 1 1
7 6838 1 1 47 SER O O -13.452 0.259 -7.958 1.00 . A A . 34 SER O 1 1
7 6839 1 1 47 SER OG O -12.800 -2.428 -4.306 1.00 . A A . 34 SER OG 1 1
7 6840 1 1 48 ARG C C -15.559 -2.648 -8.900 1.00 . A A . 35 ARG C 1 1
7 6841 1 1 48 ARG CA C -14.124 -2.172 -9.109 1.00 . A A . 35 ARG CA 1 1
7 6842 1 1 48 ARG CB C -13.363 -3.177 -9.975 1.00 . A A . 35 ARG CB 1 1
7 6843 1 1 48 ARG CD C -14.608 -5.035 -11.120 1.00 . A A . 35 ARG CD 1 1
7 6844 1 1 48 ARG CG C -14.118 -3.600 -11.224 1.00 . A A . 35 ARG CG 1 1
7 6845 1 1 48 ARG CZ C -14.029 -7.253 -12.010 1.00 . A A . 35 ARG CZ 1 1
7 6846 1 1 48 ARG H H -13.191 -2.777 -7.308 1.00 . A A . 35 ARG H 1 1
7 6847 1 1 48 ARG HA H -14.144 -1.218 -9.614 1.00 . A A . 35 ARG HA 1 1
7 6848 1 1 48 ARG HB2 H -12.425 -2.736 -10.279 1.00 . A A . 35 ARG HB2 1 1
7 6849 1 1 48 ARG HB3 H -13.161 -4.060 -9.387 1.00 . A A . 35 ARG HB3 1 1
7 6850 1 1 48 ARG HD2 H -14.518 -5.359 -10.094 1.00 . A A . 35 ARG HD2 1 1
7 6851 1 1 48 ARG HD3 H -15.645 -5.070 -11.420 1.00 . A A . 35 ARG HD3 1 1
7 6852 1 1 48 ARG HE H -13.145 -5.546 -12.540 1.00 . A A . 35 ARG HE 1 1
7 6853 1 1 48 ARG HG2 H -14.970 -2.949 -11.356 1.00 . A A . 35 ARG HG2 1 1
7 6854 1 1 48 ARG HG3 H -13.461 -3.513 -12.077 1.00 . A A . 35 ARG HG3 1 1
7 6855 1 1 48 ARG HH11 H -15.521 -7.246 -10.647 1.00 . A A . 35 ARG HH11 1 1
7 6856 1 1 48 ARG HH12 H -15.103 -8.803 -11.282 1.00 . A A . 35 ARG HH12 1 1
7 6857 1 1 48 ARG HH21 H -12.586 -7.590 -13.384 1.00 . A A . 35 ARG HH21 1 1
7 6858 1 1 48 ARG HH22 H -13.433 -8.998 -12.838 1.00 . A A . 35 ARG HH22 1 1
7 6859 1 1 48 ARG N N -13.446 -1.988 -7.831 1.00 . A A . 35 ARG N 1 1
7 6860 1 1 48 ARG NE N -13.838 -5.939 -11.971 1.00 . A A . 35 ARG NE 1 1
7 6861 1 1 48 ARG NH1 N -14.960 -7.814 -11.250 1.00 . A A . 35 ARG NH1 1 1
7 6862 1 1 48 ARG NH2 N -13.288 -8.009 -12.810 1.00 . A A . 35 ARG NH2 1 1
7 6863 1 1 48 ARG O O -15.818 -3.525 -8.075 1.00 . A A . 35 ARG O 1 1
7 6864 1 1 49 ILE C C -18.193 -3.692 -10.346 1.00 . A A . 36 ILE C 1 1
7 6865 1 1 49 ILE CA C -17.893 -2.428 -9.548 1.00 . A A . 36 ILE CA 1 1
7 6866 1 1 49 ILE CB C -18.807 -1.292 -10.044 1.00 . A A . 36 ILE CB 1 1
7 6867 1 1 49 ILE CD1 C -18.132 0.083 -8.011 1.00 . A A . 36 ILE CD1 1 1
7 6868 1 1 49 ILE CG1 C -18.316 0.056 -9.512 1.00 . A A . 36 ILE CG1 1 1
7 6869 1 1 49 ILE CG2 C -20.245 -1.544 -9.617 1.00 . A A . 36 ILE CG2 1 1
7 6870 1 1 49 ILE H H -16.217 -1.371 -10.290 1.00 . A A . 36 ILE H 1 1
7 6871 1 1 49 ILE HA H -18.114 -2.612 -8.506 1.00 . A A . 36 ILE HA 1 1
7 6872 1 1 49 ILE HB H -18.775 -1.279 -11.123 1.00 . A A . 36 ILE HB 1 1
7 6873 1 1 49 ILE HD11 H -18.941 -0.454 -7.539 1.00 . A A . 36 ILE HD11 1 1
7 6874 1 1 49 ILE HD12 H -17.192 -0.382 -7.755 1.00 . A A . 36 ILE HD12 1 1
7 6875 1 1 49 ILE HD13 H -18.132 1.107 -7.667 1.00 . A A . 36 ILE HD13 1 1
7 6876 1 1 49 ILE HG12 H -17.366 0.291 -9.966 1.00 . A A . 36 ILE HG12 1 1
7 6877 1 1 49 ILE HG13 H -19.034 0.821 -9.773 1.00 . A A . 36 ILE HG13 1 1
7 6878 1 1 49 ILE HG21 H -20.560 -2.516 -9.967 1.00 . A A . 36 ILE HG21 1 1
7 6879 1 1 49 ILE HG22 H -20.311 -1.512 -8.539 1.00 . A A . 36 ILE HG22 1 1
7 6880 1 1 49 ILE HG23 H -20.885 -0.784 -10.039 1.00 . A A . 36 ILE HG23 1 1
7 6881 1 1 49 ILE N N -16.486 -2.063 -9.651 1.00 . A A . 36 ILE N 1 1
7 6882 1 1 49 ILE O O -18.782 -4.640 -9.829 1.00 . A A . 36 ILE O 1 1
7 6883 1 1 50 ASN C C -16.939 -4.920 -13.569 1.00 . A A . 37 ASN C 1 1
7 6884 1 1 50 ASN CA C -18.006 -4.847 -12.481 1.00 . A A . 37 ASN CA 1 1
7 6885 1 1 50 ASN CB C -19.395 -4.767 -13.118 1.00 . A A . 37 ASN CB 1 1
7 6886 1 1 50 ASN CG C -19.858 -3.337 -13.321 1.00 . A A . 37 ASN CG 1 1
7 6887 1 1 50 ASN H H -17.319 -2.912 -11.967 1.00 . A A . 37 ASN H 1 1
7 6888 1 1 50 ASN HA H -17.948 -5.738 -11.875 1.00 . A A . 37 ASN HA 1 1
7 6889 1 1 50 ASN HB2 H -19.372 -5.258 -14.080 1.00 . A A . 37 ASN HB2 1 1
7 6890 1 1 50 ASN HB3 H -20.107 -5.270 -12.480 1.00 . A A . 37 ASN HB3 1 1
7 6891 1 1 50 ASN HD21 H -20.935 -3.423 -11.652 1.00 . A A . 37 ASN HD21 1 1
7 6892 1 1 50 ASN HD22 H -20.992 -1.923 -12.507 1.00 . A A . 37 ASN HD22 1 1
7 6893 1 1 50 ASN N N -17.783 -3.698 -11.611 1.00 . A A . 37 ASN N 1 1
7 6894 1 1 50 ASN ND2 N -20.678 -2.844 -12.400 1.00 . A A . 37 ASN ND2 1 1
7 6895 1 1 50 ASN O O -16.081 -5.803 -13.555 1.00 . A A . 37 ASN O 1 1
7 6896 1 1 50 ASN OD1 O -19.481 -2.684 -14.294 1.00 . A A . 37 ASN OD1 1 1
7 6897 1 1 51 LYS C C -16.076 -2.590 -16.312 1.00 . A A . 38 LYS C 1 1
7 6898 1 1 51 LYS CA C -16.037 -3.942 -15.608 1.00 . A A . 38 LYS CA 1 1
7 6899 1 1 51 LYS CB C -16.327 -5.060 -16.612 1.00 . A A . 38 LYS CB 1 1
7 6900 1 1 51 LYS CD C -18.008 -6.221 -18.074 1.00 . A A . 38 LYS CD 1 1
7 6901 1 1 51 LYS CE C -18.087 -7.531 -17.305 1.00 . A A . 38 LYS CE 1 1
7 6902 1 1 51 LYS CG C -17.748 -5.045 -17.147 1.00 . A A . 38 LYS CG 1 1
7 6903 1 1 51 LYS H H -17.706 -3.309 -14.470 1.00 . A A . 38 LYS H 1 1
7 6904 1 1 51 LYS HA H -15.053 -4.090 -15.191 1.00 . A A . 38 LYS HA 1 1
7 6905 1 1 51 LYS HB2 H -15.649 -4.962 -17.448 1.00 . A A . 38 LYS HB2 1 1
7 6906 1 1 51 LYS HB3 H -16.155 -6.013 -16.132 1.00 . A A . 38 LYS HB3 1 1
7 6907 1 1 51 LYS HD2 H -18.943 -6.062 -18.590 1.00 . A A . 38 LYS HD2 1 1
7 6908 1 1 51 LYS HD3 H -17.204 -6.284 -18.794 1.00 . A A . 38 LYS HD3 1 1
7 6909 1 1 51 LYS HE2 H -17.253 -8.152 -17.591 1.00 . A A . 38 LYS HE2 1 1
7 6910 1 1 51 LYS HE3 H -18.030 -7.316 -16.248 1.00 . A A . 38 LYS HE3 1 1
7 6911 1 1 51 LYS HG2 H -18.436 -5.097 -16.316 1.00 . A A . 38 LYS HG2 1 1
7 6912 1 1 51 LYS HG3 H -17.908 -4.126 -17.692 1.00 . A A . 38 LYS HG3 1 1
7 6913 1 1 51 LYS HZ1 H -19.217 -8.925 -18.373 1.00 . A A . 38 LYS HZ1 1 1
7 6914 1 1 51 LYS HZ2 H -20.106 -7.590 -17.838 1.00 . A A . 38 LYS HZ2 1 1
7 6915 1 1 51 LYS HZ3 H -19.652 -8.796 -16.743 1.00 . A A . 38 LYS HZ3 1 1
7 6916 1 1 51 LYS N N -16.999 -3.986 -14.512 1.00 . A A . 38 LYS N 1 1
7 6917 1 1 51 LYS NZ N -19.354 -8.262 -17.584 1.00 . A A . 38 LYS NZ 1 1
7 6918 1 1 51 LYS O O -15.038 -2.047 -16.691 1.00 . A A . 38 LYS O 1 1
7 6919 1 1 52 ASP C C -17.523 0.366 -16.111 1.00 . A A . 39 ASP C 1 1
7 6920 1 1 52 ASP CA C -17.451 -0.760 -17.138 1.00 . A A . 39 ASP CA 1 1
7 6921 1 1 52 ASP CB C -18.718 -0.765 -17.996 1.00 . A A . 39 ASP CB 1 1
7 6922 1 1 52 ASP CG C -18.518 -1.481 -19.317 1.00 . A A . 39 ASP CG 1 1
7 6923 1 1 52 ASP H H -18.068 -2.532 -16.157 1.00 . A A . 39 ASP H 1 1
7 6924 1 1 52 ASP HA H -16.596 -0.594 -17.775 1.00 . A A . 39 ASP HA 1 1
7 6925 1 1 52 ASP HB2 H -19.509 -1.263 -17.454 1.00 . A A . 39 ASP HB2 1 1
7 6926 1 1 52 ASP HB3 H -19.012 0.254 -18.199 1.00 . A A . 39 ASP HB3 1 1
7 6927 1 1 52 ASP N N -17.278 -2.050 -16.482 1.00 . A A . 39 ASP N 1 1
7 6928 1 1 52 ASP O O -17.312 1.534 -16.440 1.00 . A A . 39 ASP O 1 1
7 6929 1 1 52 ASP OD1 O -17.406 -2.000 -19.549 1.00 . A A . 39 ASP OD1 1 1
7 6930 1 1 52 ASP OD2 O -19.474 -1.521 -20.120 1.00 . A A . 39 ASP OD2 1 1
7 6931 1 1 53 TRP C C -16.956 0.657 -12.661 1.00 . A A . 40 TRP C 1 1
7 6932 1 1 53 TRP CA C -17.922 0.989 -13.793 1.00 . A A . 40 TRP CA 1 1
7 6933 1 1 53 TRP CB C -19.354 1.045 -13.258 1.00 . A A . 40 TRP CB 1 1
7 6934 1 1 53 TRP CD1 C -20.206 1.998 -15.479 1.00 . A A . 40 TRP CD1 1 1
7 6935 1 1 53 TRP CD2 C -21.733 0.826 -14.334 1.00 . A A . 40 TRP CD2 1 1
7 6936 1 1 53 TRP CE2 C -22.324 1.291 -15.525 1.00 . A A . 40 TRP CE2 1 1
7 6937 1 1 53 TRP CE3 C -22.504 0.062 -13.454 1.00 . A A . 40 TRP CE3 1 1
7 6938 1 1 53 TRP CG C -20.378 1.289 -14.324 1.00 . A A . 40 TRP CG 1 1
7 6939 1 1 53 TRP CH2 C -24.380 0.268 -14.975 1.00 . A A . 40 TRP CH2 1 1
7 6940 1 1 53 TRP CZ2 C -23.648 1.018 -15.855 1.00 . A A . 40 TRP CZ2 1 1
7 6941 1 1 53 TRP CZ3 C -23.819 -0.208 -13.782 1.00 . A A . 40 TRP CZ3 1 1
7 6942 1 1 53 TRP H H -17.979 -0.939 -14.667 1.00 . A A . 40 TRP H 1 1
7 6943 1 1 53 TRP HA H -17.663 1.955 -14.201 1.00 . A A . 40 TRP HA 1 1
7 6944 1 1 53 TRP HB2 H -19.590 0.106 -12.778 1.00 . A A . 40 TRP HB2 1 1
7 6945 1 1 53 TRP HB3 H -19.429 1.843 -12.534 1.00 . A A . 40 TRP HB3 1 1
7 6946 1 1 53 TRP HD1 H -19.283 2.480 -15.764 1.00 . A A . 40 TRP HD1 1 1
7 6947 1 1 53 TRP HE1 H -21.500 2.446 -17.071 1.00 . A A . 40 TRP HE1 1 1
7 6948 1 1 53 TRP HE3 H -22.089 -0.314 -12.530 1.00 . A A . 40 TRP HE3 1 1
7 6949 1 1 53 TRP HH2 H -25.411 0.032 -15.191 1.00 . A A . 40 TRP HH2 1 1
7 6950 1 1 53 TRP HZ2 H -24.095 1.377 -16.771 1.00 . A A . 40 TRP HZ2 1 1
7 6951 1 1 53 TRP HZ3 H -24.430 -0.797 -13.114 1.00 . A A . 40 TRP HZ3 1 1
7 6952 1 1 53 TRP N N -17.822 0.008 -14.868 1.00 . A A . 40 TRP N 1 1
7 6953 1 1 53 TRP NE1 N -21.372 2.004 -16.205 1.00 . A A . 40 TRP NE1 1 1
7 6954 1 1 53 TRP O O -16.812 -0.503 -12.274 1.00 . A A . 40 TRP O 1 1
7 6955 1 1 54 LEU C C -15.560 2.539 -9.950 1.00 . A A . 41 LEU C 1 1
7 6956 1 1 54 LEU CA C -15.343 1.499 -11.045 1.00 . A A . 41 LEU CA 1 1
7 6957 1 1 54 LEU CB C -13.910 1.592 -11.574 1.00 . A A . 41 LEU CB 1 1
7 6958 1 1 54 LEU CD1 C -12.257 1.360 -13.444 1.00 . A A . 41 LEU CD1 1 1
7 6959 1 1 54 LEU CD2 C -14.033 -0.373 -13.127 1.00 . A A . 41 LEU CD2 1 1
7 6960 1 1 54 LEU CG C -13.691 1.106 -13.007 1.00 . A A . 41 LEU CG 1 1
7 6961 1 1 54 LEU H H -16.453 2.584 -12.483 1.00 . A A . 41 LEU H 1 1
7 6962 1 1 54 LEU HA H -15.501 0.516 -10.627 1.00 . A A . 41 LEU HA 1 1
7 6963 1 1 54 LEU HB2 H -13.606 2.626 -11.525 1.00 . A A . 41 LEU HB2 1 1
7 6964 1 1 54 LEU HB3 H -13.280 1.002 -10.923 1.00 . A A . 41 LEU HB3 1 1
7 6965 1 1 54 LEU HD11 H -12.256 1.886 -14.387 1.00 . A A . 41 LEU HD11 1 1
7 6966 1 1 54 LEU HD12 H -11.742 0.418 -13.556 1.00 . A A . 41 LEU HD12 1 1
7 6967 1 1 54 LEU HD13 H -11.755 1.958 -12.697 1.00 . A A . 41 LEU HD13 1 1
7 6968 1 1 54 LEU HD21 H -14.121 -0.802 -12.140 1.00 . A A . 41 LEU HD21 1 1
7 6969 1 1 54 LEU HD22 H -13.250 -0.880 -13.671 1.00 . A A . 41 LEU HD22 1 1
7 6970 1 1 54 LEU HD23 H -14.969 -0.484 -13.653 1.00 . A A . 41 LEU HD23 1 1
7 6971 1 1 54 LEU HG H -14.345 1.655 -13.670 1.00 . A A . 41 LEU HG 1 1
7 6972 1 1 54 LEU N N -16.296 1.682 -12.133 1.00 . A A . 41 LEU N 1 1
7 6973 1 1 54 LEU O O -16.464 3.368 -10.040 1.00 . A A . 41 LEU O 1 1
7 6974 1 1 55 GLU C C -13.467 4.047 -7.493 1.00 . A A . 42 GLU C 1 1
7 6975 1 1 55 GLU CA C -14.825 3.426 -7.806 1.00 . A A . 42 GLU CA 1 1
7 6976 1 1 55 GLU CB C -15.376 2.722 -6.564 1.00 . A A . 42 GLU CB 1 1
7 6977 1 1 55 GLU CD C -16.937 3.499 -4.736 1.00 . A A . 42 GLU CD 1 1
7 6978 1 1 55 GLU CG C -15.570 3.649 -5.375 1.00 . A A . 42 GLU CG 1 1
7 6979 1 1 55 GLU H H -14.024 1.802 -8.903 1.00 . A A . 42 GLU H 1 1
7 6980 1 1 55 GLU HA H -15.508 4.210 -8.095 1.00 . A A . 42 GLU HA 1 1
7 6981 1 1 55 GLU HB2 H -16.329 2.278 -6.808 1.00 . A A . 42 GLU HB2 1 1
7 6982 1 1 55 GLU HB3 H -14.689 1.940 -6.275 1.00 . A A . 42 GLU HB3 1 1
7 6983 1 1 55 GLU HG2 H -14.817 3.426 -4.634 1.00 . A A . 42 GLU HG2 1 1
7 6984 1 1 55 GLU HG3 H -15.454 4.670 -5.708 1.00 . A A . 42 GLU HG3 1 1
7 6985 1 1 55 GLU N N -14.724 2.487 -8.917 1.00 . A A . 42 GLU N 1 1
7 6986 1 1 55 GLU O O -12.426 3.418 -7.683 1.00 . A A . 42 GLU O 1 1
7 6987 1 1 55 GLU OE1 O -17.509 2.391 -4.814 1.00 . A A . 42 GLU OE1 1 1
7 6988 1 1 55 GLU OE2 O -17.435 4.488 -4.159 1.00 . A A . 42 GLU OE2 1 1
7 6989 1 1 56 GLY C C -12.493 7.321 -6.032 1.00 . A A . 43 GLY C 1 1
7 6990 1 1 56 GLY CA C -12.251 5.972 -6.680 1.00 . A A . 43 GLY CA 1 1
7 6991 1 1 56 GLY H H -14.346 5.738 -6.880 1.00 . A A . 43 GLY H 1 1
7 6992 1 1 56 GLY HA2 H -11.680 5.356 -6.001 1.00 . A A . 43 GLY HA2 1 1
7 6993 1 1 56 GLY HA3 H -11.679 6.117 -7.585 1.00 . A A . 43 GLY HA3 1 1
7 6994 1 1 56 GLY N N -13.486 5.286 -7.011 1.00 . A A . 43 GLY N 1 1
7 6995 1 1 56 GLY O O -13.581 7.887 -6.145 1.00 . A A . 43 GLY O 1 1
7 6996 1 1 57 THR C C -10.602 10.137 -5.267 1.00 . A A . 44 THR C 1 1
7 6997 1 1 57 THR CA C -11.584 9.129 -4.680 1.00 . A A . 44 THR CA 1 1
7 6998 1 1 57 THR CB C -11.326 8.999 -3.167 1.00 . A A . 44 THR CB 1 1
7 6999 1 1 57 THR CG2 C -10.030 8.246 -2.902 1.00 . A A . 44 THR CG2 1 1
7 7000 1 1 57 THR H H -10.634 7.341 -5.297 1.00 . A A . 44 THR H 1 1
7 7001 1 1 57 THR HA H -12.590 9.496 -4.822 1.00 . A A . 44 THR HA 1 1
7 7002 1 1 57 THR HB H -12.142 8.447 -2.724 1.00 . A A . 44 THR HB 1 1
7 7003 1 1 57 THR HG1 H -11.651 10.266 -1.691 1.00 . A A . 44 THR HG1 1 1
7 7004 1 1 57 THR HG21 H -9.193 8.844 -3.230 1.00 . A A . 44 THR HG21 1 1
7 7005 1 1 57 THR HG22 H -10.040 7.312 -3.442 1.00 . A A . 44 THR HG22 1 1
7 7006 1 1 57 THR HG23 H -9.939 8.050 -1.844 1.00 . A A . 44 THR HG23 1 1
7 7007 1 1 57 THR N N -11.476 7.839 -5.350 1.00 . A A . 44 THR N 1 1
7 7008 1 1 57 THR O O -9.390 9.923 -5.247 1.00 . A A . 44 THR O 1 1
7 7009 1 1 57 THR OG1 O -11.260 10.298 -2.568 1.00 . A A . 44 THR OG1 1 1
7 7010 1 1 58 VAL C C -10.903 13.663 -6.137 1.00 . A A . 45 VAL C 1 1
7 7011 1 1 58 VAL CA C -10.304 12.282 -6.378 1.00 . A A . 45 VAL CA 1 1
7 7012 1 1 58 VAL CB C -10.128 12.068 -7.894 1.00 . A A . 45 VAL CB 1 1
7 7013 1 1 58 VAL CG1 C -11.481 12.011 -8.586 1.00 . A A . 45 VAL CG1 1 1
7 7014 1 1 58 VAL CG2 C -9.262 13.168 -8.489 1.00 . A A . 45 VAL CG2 1 1
7 7015 1 1 58 VAL H H -12.107 11.353 -5.774 1.00 . A A . 45 VAL H 1 1
7 7016 1 1 58 VAL HA H -9.329 12.237 -5.914 1.00 . A A . 45 VAL HA 1 1
7 7017 1 1 58 VAL HB H -9.629 11.123 -8.048 1.00 . A A . 45 VAL HB 1 1
7 7018 1 1 58 VAL HG11 H -12.161 11.412 -7.997 1.00 . A A . 45 VAL HG11 1 1
7 7019 1 1 58 VAL HG12 H -11.876 13.011 -8.689 1.00 . A A . 45 VAL HG12 1 1
7 7020 1 1 58 VAL HG13 H -11.366 11.566 -9.563 1.00 . A A . 45 VAL HG13 1 1
7 7021 1 1 58 VAL HG21 H -8.545 13.499 -7.753 1.00 . A A . 45 VAL HG21 1 1
7 7022 1 1 58 VAL HG22 H -8.739 12.786 -9.355 1.00 . A A . 45 VAL HG22 1 1
7 7023 1 1 58 VAL HG23 H -9.886 13.999 -8.784 1.00 . A A . 45 VAL HG23 1 1
7 7024 1 1 58 VAL N N -11.134 11.239 -5.788 1.00 . A A . 45 VAL N 1 1
7 7025 1 1 58 VAL O O -12.123 13.828 -6.122 1.00 . A A . 45 VAL O 1 1
7 7026 1 1 59 ARG C C -11.260 16.117 -4.401 1.00 . A A . 46 ARG C 1 1
7 7027 1 1 59 ARG CA C -10.479 16.021 -5.708 1.00 . A A . 46 ARG CA 1 1
7 7028 1 1 59 ARG CB C -11.347 16.511 -6.869 1.00 . A A . 46 ARG CB 1 1
7 7029 1 1 59 ARG CD C -11.637 18.266 -8.645 1.00 . A A . 46 ARG CD 1 1
7 7030 1 1 59 ARG CG C -10.645 17.511 -7.774 1.00 . A A . 46 ARG CG 1 1
7 7031 1 1 59 ARG CZ C -12.364 20.588 -8.996 1.00 . A A . 46 ARG CZ 1 1
7 7032 1 1 59 ARG H H -9.076 14.459 -5.973 1.00 . A A . 46 ARG H 1 1
7 7033 1 1 59 ARG HA H -9.602 16.646 -5.637 1.00 . A A . 46 ARG HA 1 1
7 7034 1 1 59 ARG HB2 H -11.640 15.661 -7.468 1.00 . A A . 46 ARG HB2 1 1
7 7035 1 1 59 ARG HB3 H -12.232 16.981 -6.468 1.00 . A A . 46 ARG HB3 1 1
7 7036 1 1 59 ARG HD2 H -11.312 18.205 -9.673 1.00 . A A . 46 ARG HD2 1 1
7 7037 1 1 59 ARG HD3 H -12.607 17.802 -8.547 1.00 . A A . 46 ARG HD3 1 1
7 7038 1 1 59 ARG HE H -11.326 19.944 -7.419 1.00 . A A . 46 ARG HE 1 1
7 7039 1 1 59 ARG HG2 H -10.107 18.220 -7.163 1.00 . A A . 46 ARG HG2 1 1
7 7040 1 1 59 ARG HG3 H -9.951 16.981 -8.410 1.00 . A A . 46 ARG HG3 1 1
7 7041 1 1 59 ARG HH11 H -12.898 19.299 -10.458 1.00 . A A . 46 ARG HH11 1 1
7 7042 1 1 59 ARG HH12 H -13.405 20.939 -10.693 1.00 . A A . 46 ARG HH12 1 1
7 7043 1 1 59 ARG HH21 H -11.988 22.107 -7.717 1.00 . A A . 46 ARG HH21 1 1
7 7044 1 1 59 ARG HH22 H -12.886 22.536 -9.134 1.00 . A A . 46 ARG HH22 1 1
7 7045 1 1 59 ARG N N -10.036 14.653 -5.950 1.00 . A A . 46 ARG N 1 1
7 7046 1 1 59 ARG NE N -11.741 19.671 -8.263 1.00 . A A . 46 ARG NE 1 1
7 7047 1 1 59 ARG NH1 N -12.935 20.248 -10.143 1.00 . A A . 46 ARG NH1 1 1
7 7048 1 1 59 ARG NH2 N -12.417 21.847 -8.582 1.00 . A A . 46 ARG NH2 1 1
7 7049 1 1 59 ARG O O -12.032 17.052 -4.194 1.00 . A A . 46 ARG O 1 1
7 7050 1 1 60 GLY C C -13.167 14.622 -2.359 1.00 . A A . 47 GLY C 1 1
7 7051 1 1 60 GLY CA C -11.745 15.134 -2.245 1.00 . A A . 47 GLY CA 1 1
7 7052 1 1 60 GLY H H -10.426 14.421 -3.740 1.00 . A A . 47 GLY H 1 1
7 7053 1 1 60 GLY HA2 H -11.201 14.505 -1.557 1.00 . A A . 47 GLY HA2 1 1
7 7054 1 1 60 GLY HA3 H -11.768 16.141 -1.856 1.00 . A A . 47 GLY HA3 1 1
7 7055 1 1 60 GLY N N -11.053 15.141 -3.521 1.00 . A A . 47 GLY N 1 1
7 7056 1 1 60 GLY O O -13.986 14.840 -1.467 1.00 . A A . 47 GLY O 1 1
7 7057 1 1 61 ALA C C -14.734 11.900 -3.979 1.00 . A A . 48 ALA C 1 1
7 7058 1 1 61 ALA CA C -14.795 13.396 -3.689 1.00 . A A . 48 ALA CA 1 1
7 7059 1 1 61 ALA CB C -15.477 14.130 -4.834 1.00 . A A . 48 ALA CB 1 1
7 7060 1 1 61 ALA H H -12.766 13.799 -4.137 1.00 . A A . 48 ALA H 1 1
7 7061 1 1 61 ALA HA H -15.378 13.555 -2.793 1.00 . A A . 48 ALA HA 1 1
7 7062 1 1 61 ALA HB1 H -14.803 14.186 -5.677 1.00 . A A . 48 ALA HB1 1 1
7 7063 1 1 61 ALA HB2 H -16.371 13.598 -5.121 1.00 . A A . 48 ALA HB2 1 1
7 7064 1 1 61 ALA HB3 H -15.738 15.128 -4.515 1.00 . A A . 48 ALA HB3 1 1
7 7065 1 1 61 ALA N N -13.462 13.940 -3.461 1.00 . A A . 48 ALA N 1 1
7 7066 1 1 61 ALA O O -13.829 11.426 -4.666 1.00 . A A . 48 ALA O 1 1
7 7067 1 1 62 THR C C -16.990 9.322 -4.461 1.00 . A A . 49 THR C 1 1
7 7068 1 1 62 THR CA C -15.760 9.717 -3.652 1.00 . A A . 49 THR CA 1 1
7 7069 1 1 62 THR CB C -15.778 8.963 -2.309 1.00 . A A . 49 THR CB 1 1
7 7070 1 1 62 THR CG2 C -14.746 7.846 -2.302 1.00 . A A . 49 THR CG2 1 1
7 7071 1 1 62 THR H H -16.397 11.595 -2.913 1.00 . A A . 49 THR H 1 1
7 7072 1 1 62 THR HA H -14.874 9.421 -4.195 1.00 . A A . 49 THR HA 1 1
7 7073 1 1 62 THR HB H -16.758 8.529 -2.171 1.00 . A A . 49 THR HB 1 1
7 7074 1 1 62 THR HG1 H -14.765 10.427 -1.462 1.00 . A A . 49 THR HG1 1 1
7 7075 1 1 62 THR HG21 H -13.872 8.166 -1.754 1.00 . A A . 49 THR HG21 1 1
7 7076 1 1 62 THR HG22 H -14.467 7.607 -3.317 1.00 . A A . 49 THR HG22 1 1
7 7077 1 1 62 THR HG23 H -15.166 6.971 -1.828 1.00 . A A . 49 THR HG23 1 1
7 7078 1 1 62 THR N N -15.704 11.159 -3.451 1.00 . A A . 49 THR N 1 1
7 7079 1 1 62 THR O O -17.936 10.098 -4.590 1.00 . A A . 49 THR O 1 1
7 7080 1 1 62 THR OG1 O -15.513 9.871 -1.234 1.00 . A A . 49 THR OG1 1 1
7 7081 1 1 63 GLY C C -17.662 6.695 -6.904 1.00 . A A . 50 GLY C 1 1
7 7082 1 1 63 GLY CA C -18.092 7.631 -5.793 1.00 . A A . 50 GLY CA 1 1
7 7083 1 1 63 GLY H H -16.190 7.532 -4.867 1.00 . A A . 50 GLY H 1 1
7 7084 1 1 63 GLY HA2 H -18.779 7.109 -5.143 1.00 . A A . 50 GLY HA2 1 1
7 7085 1 1 63 GLY HA3 H -18.598 8.480 -6.228 1.00 . A A . 50 GLY HA3 1 1
7 7086 1 1 63 GLY N N -16.971 8.108 -5.004 1.00 . A A . 50 GLY N 1 1
7 7087 1 1 63 GLY O O -16.502 6.285 -6.965 1.00 . A A . 50 GLY O 1 1
7 7088 1 1 64 ILE C C -18.194 6.234 -10.209 1.00 . A A . 51 ILE C 1 1
7 7089 1 1 64 ILE CA C -18.308 5.461 -8.899 1.00 . A A . 51 ILE CA 1 1
7 7090 1 1 64 ILE CB C -19.392 4.377 -9.048 1.00 . A A . 51 ILE CB 1 1
7 7091 1 1 64 ILE CD1 C -21.557 4.335 -10.385 1.00 . A A . 51 ILE CD1 1 1
7 7092 1 1 64 ILE CG1 C -20.757 5.022 -9.300 1.00 . A A . 51 ILE CG1 1 1
7 7093 1 1 64 ILE CG2 C -19.436 3.499 -7.806 1.00 . A A . 51 ILE CG2 1 1
7 7094 1 1 64 ILE H H -19.503 6.714 -7.683 1.00 . A A . 51 ILE H 1 1
7 7095 1 1 64 ILE HA H -17.365 4.973 -8.699 1.00 . A A . 51 ILE HA 1 1
7 7096 1 1 64 ILE HB H -19.134 3.755 -9.891 1.00 . A A . 51 ILE HB 1 1
7 7097 1 1 64 ILE HD11 H -22.507 4.836 -10.503 1.00 . A A . 51 ILE HD11 1 1
7 7098 1 1 64 ILE HD12 H -21.011 4.373 -11.315 1.00 . A A . 51 ILE HD12 1 1
7 7099 1 1 64 ILE HD13 H -21.728 3.305 -10.108 1.00 . A A . 51 ILE HD13 1 1
7 7100 1 1 64 ILE HG12 H -21.336 4.991 -8.391 1.00 . A A . 51 ILE HG12 1 1
7 7101 1 1 64 ILE HG13 H -20.611 6.051 -9.595 1.00 . A A . 51 ILE HG13 1 1
7 7102 1 1 64 ILE HG21 H -18.442 3.404 -7.396 1.00 . A A . 51 ILE HG21 1 1
7 7103 1 1 64 ILE HG22 H -20.086 3.949 -7.071 1.00 . A A . 51 ILE HG22 1 1
7 7104 1 1 64 ILE HG23 H -19.812 2.522 -8.070 1.00 . A A . 51 ILE HG23 1 1
7 7105 1 1 64 ILE N N -18.597 6.355 -7.785 1.00 . A A . 51 ILE N 1 1
7 7106 1 1 64 ILE O O -18.739 7.330 -10.345 1.00 . A A . 51 ILE O 1 1
7 7107 1 1 65 PHE C C -17.006 5.247 -13.548 1.00 . A A . 52 PHE C 1 1
7 7108 1 1 65 PHE CA C -17.300 6.288 -12.472 1.00 . A A . 52 PHE CA 1 1
7 7109 1 1 65 PHE CB C -16.162 7.309 -12.409 1.00 . A A . 52 PHE CB 1 1
7 7110 1 1 65 PHE CD1 C -14.013 6.138 -12.963 1.00 . A A . 52 PHE CD1 1 1
7 7111 1 1 65 PHE CD2 C -14.432 6.721 -10.689 1.00 . A A . 52 PHE CD2 1 1
7 7112 1 1 65 PHE CE1 C -12.797 5.588 -12.601 1.00 . A A . 52 PHE CE1 1 1
7 7113 1 1 65 PHE CE2 C -13.218 6.172 -10.322 1.00 . A A . 52 PHE CE2 1 1
7 7114 1 1 65 PHE CG C -14.842 6.711 -12.013 1.00 . A A . 52 PHE CG 1 1
7 7115 1 1 65 PHE CZ C -12.400 5.604 -11.279 1.00 . A A . 52 PHE CZ 1 1
7 7116 1 1 65 PHE H H -17.075 4.780 -11.003 1.00 . A A . 52 PHE H 1 1
7 7117 1 1 65 PHE HA H -18.217 6.799 -12.724 1.00 . A A . 52 PHE HA 1 1
7 7118 1 1 65 PHE HB2 H -16.041 7.763 -13.381 1.00 . A A . 52 PHE HB2 1 1
7 7119 1 1 65 PHE HB3 H -16.412 8.072 -11.688 1.00 . A A . 52 PHE HB3 1 1
7 7120 1 1 65 PHE HD1 H -14.323 6.125 -13.999 1.00 . A A . 52 PHE HD1 1 1
7 7121 1 1 65 PHE HD2 H -15.071 7.164 -9.939 1.00 . A A . 52 PHE HD2 1 1
7 7122 1 1 65 PHE HE1 H -12.161 5.144 -13.353 1.00 . A A . 52 PHE HE1 1 1
7 7123 1 1 65 PHE HE2 H -12.910 6.186 -9.287 1.00 . A A . 52 PHE HE2 1 1
7 7124 1 1 65 PHE HZ H -11.451 5.175 -10.994 1.00 . A A . 52 PHE HZ 1 1
7 7125 1 1 65 PHE N N -17.485 5.655 -11.172 1.00 . A A . 52 PHE N 1 1
7 7126 1 1 65 PHE O O -16.476 4.169 -13.276 1.00 . A A . 52 PHE O 1 1
7 7127 1 1 66 PRO C C -15.665 4.535 -16.292 1.00 . A A . 53 PRO C 1 1
7 7128 1 1 66 PRO CA C -17.142 4.682 -15.942 1.00 . A A . 53 PRO CA 1 1
7 7129 1 1 66 PRO CB C -17.895 5.374 -17.081 1.00 . A A . 53 PRO CB 1 1
7 7130 1 1 66 PRO CD C -17.995 6.842 -15.197 1.00 . A A . 53 PRO CD 1 1
7 7131 1 1 66 PRO CG C -17.920 6.814 -16.698 1.00 . A A . 53 PRO CG 1 1
7 7132 1 1 66 PRO HA H -17.569 3.704 -15.768 1.00 . A A . 53 PRO HA 1 1
7 7133 1 1 66 PRO HB2 H -17.366 5.221 -18.011 1.00 . A A . 53 PRO HB2 1 1
7 7134 1 1 66 PRO HB3 H -18.893 4.969 -17.157 1.00 . A A . 53 PRO HB3 1 1
7 7135 1 1 66 PRO HD2 H -17.447 7.687 -14.807 1.00 . A A . 53 PRO HD2 1 1
7 7136 1 1 66 PRO HD3 H -19.024 6.874 -14.871 1.00 . A A . 53 PRO HD3 1 1
7 7137 1 1 66 PRO HG2 H -17.018 7.300 -17.038 1.00 . A A . 53 PRO HG2 1 1
7 7138 1 1 66 PRO HG3 H -18.789 7.292 -17.125 1.00 . A A . 53 PRO HG3 1 1
7 7139 1 1 66 PRO N N -17.359 5.574 -14.800 1.00 . A A . 53 PRO N 1 1
7 7140 1 1 66 PRO O O -14.950 5.527 -16.439 1.00 . A A . 53 PRO O 1 1
7 7141 1 1 67 LEU C C -13.495 3.490 -18.169 1.00 . A A . 54 LEU C 1 1
7 7142 1 1 67 LEU CA C -13.821 3.015 -16.757 1.00 . A A . 54 LEU CA 1 1
7 7143 1 1 67 LEU CB C -13.534 1.518 -16.631 1.00 . A A . 54 LEU CB 1 1
7 7144 1 1 67 LEU CD1 C -11.710 -0.148 -16.209 1.00 . A A . 54 LEU CD1 1 1
7 7145 1 1 67 LEU CD2 C -12.051 0.773 -18.509 1.00 . A A . 54 LEU CD2 1 1
7 7146 1 1 67 LEU CG C -12.124 1.070 -17.019 1.00 . A A . 54 LEU CG 1 1
7 7147 1 1 67 LEU H H -15.832 2.543 -16.295 1.00 . A A . 54 LEU H 1 1
7 7148 1 1 67 LEU HA H -13.200 3.553 -16.057 1.00 . A A . 54 LEU HA 1 1
7 7149 1 1 67 LEU HB2 H -13.699 1.236 -15.602 1.00 . A A . 54 LEU HB2 1 1
7 7150 1 1 67 LEU HB3 H -14.235 0.993 -17.264 1.00 . A A . 54 LEU HB3 1 1
7 7151 1 1 67 LEU HD11 H -11.201 -0.851 -16.851 1.00 . A A . 54 LEU HD11 1 1
7 7152 1 1 67 LEU HD12 H -12.587 -0.616 -15.787 1.00 . A A . 54 LEU HD12 1 1
7 7153 1 1 67 LEU HD13 H -11.047 0.157 -15.413 1.00 . A A . 54 LEU HD13 1 1
7 7154 1 1 67 LEU HD21 H -12.996 1.016 -18.972 1.00 . A A . 54 LEU HD21 1 1
7 7155 1 1 67 LEU HD22 H -11.837 -0.276 -18.657 1.00 . A A . 54 LEU HD22 1 1
7 7156 1 1 67 LEU HD23 H -11.268 1.366 -18.957 1.00 . A A . 54 LEU HD23 1 1
7 7157 1 1 67 LEU HG H -11.427 1.868 -16.801 1.00 . A A . 54 LEU HG 1 1
7 7158 1 1 67 LEU N N -15.214 3.292 -16.424 1.00 . A A . 54 LEU N 1 1
7 7159 1 1 67 LEU O O -12.328 3.658 -18.524 1.00 . A A . 54 LEU O 1 1
7 7160 1 1 68 SER C C -14.015 5.648 -20.386 1.00 . A A . 55 SER C 1 1
7 7161 1 1 68 SER CA C -14.356 4.162 -20.345 1.00 . A A . 55 SER CA 1 1
7 7162 1 1 68 SER CB C -15.624 3.895 -21.159 1.00 . A A . 55 SER CB 1 1
7 7163 1 1 68 SER H H -15.439 3.556 -18.629 1.00 . A A . 55 SER H 1 1
7 7164 1 1 68 SER HA H -13.538 3.604 -20.775 1.00 . A A . 55 SER HA 1 1
7 7165 1 1 68 SER HB2 H -16.293 3.273 -20.585 1.00 . A A . 55 SER HB2 1 1
7 7166 1 1 68 SER HB3 H -16.108 4.834 -21.383 1.00 . A A . 55 SER HB3 1 1
7 7167 1 1 68 SER HG H -15.392 2.286 -22.253 1.00 . A A . 55 SER HG 1 1
7 7168 1 1 68 SER N N -14.533 3.707 -18.970 1.00 . A A . 55 SER N 1 1
7 7169 1 1 68 SER O O -13.732 6.203 -21.448 1.00 . A A . 55 SER O 1 1
7 7170 1 1 68 SER OG O -15.318 3.236 -22.376 1.00 . A A . 55 SER OG 1 1
7 7171 1 1 69 PHE C C -12.468 7.939 -18.312 1.00 . A A . 56 PHE C 1 1
7 7172 1 1 69 PHE CA C -13.740 7.711 -19.123 1.00 . A A . 56 PHE CA 1 1
7 7173 1 1 69 PHE CB C -14.909 8.461 -18.482 1.00 . A A . 56 PHE CB 1 1
7 7174 1 1 69 PHE CD1 C -16.830 7.430 -19.725 1.00 . A A . 56 PHE CD1 1 1
7 7175 1 1 69 PHE CD2 C -16.535 9.793 -19.853 1.00 . A A . 56 PHE CD2 1 1
7 7176 1 1 69 PHE CE1 C -17.940 7.521 -20.542 1.00 . A A . 56 PHE CE1 1 1
7 7177 1 1 69 PHE CE2 C -17.645 9.890 -20.670 1.00 . A A . 56 PHE CE2 1 1
7 7178 1 1 69 PHE CG C -16.115 8.563 -19.371 1.00 . A A . 56 PHE CG 1 1
7 7179 1 1 69 PHE CZ C -18.348 8.752 -21.016 1.00 . A A . 56 PHE CZ 1 1
7 7180 1 1 69 PHE H H -14.277 5.791 -18.409 1.00 . A A . 56 PHE H 1 1
7 7181 1 1 69 PHE HA H -13.587 8.086 -20.123 1.00 . A A . 56 PHE HA 1 1
7 7182 1 1 69 PHE HB2 H -15.205 7.948 -17.579 1.00 . A A . 56 PHE HB2 1 1
7 7183 1 1 69 PHE HB3 H -14.592 9.463 -18.234 1.00 . A A . 56 PHE HB3 1 1
7 7184 1 1 69 PHE HD1 H -16.511 6.466 -19.354 1.00 . A A . 56 PHE HD1 1 1
7 7185 1 1 69 PHE HD2 H -15.986 10.683 -19.584 1.00 . A A . 56 PHE HD2 1 1
7 7186 1 1 69 PHE HE1 H -18.488 6.629 -20.811 1.00 . A A . 56 PHE HE1 1 1
7 7187 1 1 69 PHE HE2 H -17.961 10.854 -21.040 1.00 . A A . 56 PHE HE2 1 1
7 7188 1 1 69 PHE HZ H -19.216 8.826 -21.655 1.00 . A A . 56 PHE HZ 1 1
7 7189 1 1 69 PHE N N -14.045 6.288 -19.221 1.00 . A A . 56 PHE N 1 1
7 7190 1 1 69 PHE O O -12.234 9.033 -17.798 1.00 . A A . 56 PHE O 1 1
7 7191 1 1 70 VAL C C -9.358 6.021 -18.010 1.00 . A A . 57 VAL C 1 1
7 7192 1 1 70 VAL CA C -10.400 6.985 -17.453 1.00 . A A . 57 VAL CA 1 1
7 7193 1 1 70 VAL CB C -10.618 6.680 -15.959 1.00 . A A . 57 VAL CB 1 1
7 7194 1 1 70 VAL CG1 C -11.476 7.758 -15.314 1.00 . A A . 57 VAL CG1 1 1
7 7195 1 1 70 VAL CG2 C -11.250 5.307 -15.782 1.00 . A A . 57 VAL CG2 1 1
7 7196 1 1 70 VAL H H -11.890 6.052 -18.632 1.00 . A A . 57 VAL H 1 1
7 7197 1 1 70 VAL HA H -10.026 7.994 -17.542 1.00 . A A . 57 VAL HA 1 1
7 7198 1 1 70 VAL HB H -9.656 6.676 -15.469 1.00 . A A . 57 VAL HB 1 1
7 7199 1 1 70 VAL HG11 H -12.520 7.541 -15.491 1.00 . A A . 57 VAL HG11 1 1
7 7200 1 1 70 VAL HG12 H -11.288 7.780 -14.251 1.00 . A A . 57 VAL HG12 1 1
7 7201 1 1 70 VAL HG13 H -11.231 8.718 -15.744 1.00 . A A . 57 VAL HG13 1 1
7 7202 1 1 70 VAL HG21 H -10.631 4.709 -15.131 1.00 . A A . 57 VAL HG21 1 1
7 7203 1 1 70 VAL HG22 H -12.232 5.416 -15.345 1.00 . A A . 57 VAL HG22 1 1
7 7204 1 1 70 VAL HG23 H -11.335 4.824 -16.743 1.00 . A A . 57 VAL HG23 1 1
7 7205 1 1 70 VAL N N -11.649 6.898 -18.201 1.00 . A A . 57 VAL N 1 1
7 7206 1 1 70 VAL O O -9.693 4.944 -18.503 1.00 . A A . 57 VAL O 1 1
7 7207 1 1 71 LYS C C -6.347 4.810 -17.281 1.00 . A A . 58 LYS C 1 1
7 7208 1 1 71 LYS CA C -6.999 5.586 -18.421 1.00 . A A . 58 LYS CA 1 1
7 7209 1 1 71 LYS CB C -5.953 6.453 -19.126 1.00 . A A . 58 LYS CB 1 1
7 7210 1 1 71 LYS CD C -5.058 4.713 -20.702 1.00 . A A . 58 LYS CD 1 1
7 7211 1 1 71 LYS CE C -5.262 3.299 -20.181 1.00 . A A . 58 LYS CE 1 1
7 7212 1 1 71 LYS CG C -4.726 5.679 -19.577 1.00 . A A . 58 LYS CG 1 1
7 7213 1 1 71 LYS H H -7.888 7.284 -17.523 1.00 . A A . 58 LYS H 1 1
7 7214 1 1 71 LYS HA H -7.409 4.883 -19.130 1.00 . A A . 58 LYS HA 1 1
7 7215 1 1 71 LYS HB2 H -6.406 6.907 -19.994 1.00 . A A . 58 LYS HB2 1 1
7 7216 1 1 71 LYS HB3 H -5.632 7.231 -18.448 1.00 . A A . 58 LYS HB3 1 1
7 7217 1 1 71 LYS HD2 H -5.965 5.040 -21.189 1.00 . A A . 58 LYS HD2 1 1
7 7218 1 1 71 LYS HD3 H -4.245 4.711 -21.415 1.00 . A A . 58 LYS HD3 1 1
7 7219 1 1 71 LYS HE2 H -4.870 3.239 -19.177 1.00 . A A . 58 LYS HE2 1 1
7 7220 1 1 71 LYS HE3 H -6.321 3.084 -20.167 1.00 . A A . 58 LYS HE3 1 1
7 7221 1 1 71 LYS HG2 H -3.979 6.377 -19.925 1.00 . A A . 58 LYS HG2 1 1
7 7222 1 1 71 LYS HG3 H -4.336 5.120 -18.738 1.00 . A A . 58 LYS HG3 1 1
7 7223 1 1 71 LYS HZ1 H -4.183 2.745 -21.881 1.00 . A A . 58 LYS HZ1 1 1
7 7224 1 1 71 LYS HZ2 H -5.244 1.552 -21.325 1.00 . A A . 58 LYS HZ2 1 1
7 7225 1 1 71 LYS HZ3 H -3.797 1.845 -20.501 1.00 . A A . 58 LYS HZ3 1 1
7 7226 1 1 71 LYS N N -8.092 6.415 -17.927 1.00 . A A . 58 LYS N 1 1
7 7227 1 1 71 LYS NZ N -4.573 2.290 -21.031 1.00 . A A . 58 LYS NZ 1 1
7 7228 1 1 71 LYS O O -5.525 5.350 -16.541 1.00 . A A . 58 LYS O 1 1
7 7229 1 1 72 ILE C C -4.649 2.595 -16.211 1.00 . A A . 59 ILE C 1 1
7 7230 1 1 72 ILE CA C -6.166 2.691 -16.099 1.00 . A A . 59 ILE CA 1 1
7 7231 1 1 72 ILE CB C -6.764 1.272 -16.152 1.00 . A A . 59 ILE CB 1 1
7 7232 1 1 72 ILE CD1 C -8.926 2.170 -15.154 1.00 . A A . 59 ILE CD1 1 1
7 7233 1 1 72 ILE CG1 C -8.290 1.342 -16.247 1.00 . A A . 59 ILE CG1 1 1
7 7234 1 1 72 ILE CG2 C -6.340 0.473 -14.930 1.00 . A A . 59 ILE CG2 1 1
7 7235 1 1 72 ILE H H -7.377 3.167 -17.768 1.00 . A A . 59 ILE H 1 1
7 7236 1 1 72 ILE HA H -6.420 3.131 -15.146 1.00 . A A . 59 ILE HA 1 1
7 7237 1 1 72 ILE HB H -6.378 0.776 -17.029 1.00 . A A . 59 ILE HB 1 1
7 7238 1 1 72 ILE HD11 H -8.648 3.206 -15.278 1.00 . A A . 59 ILE HD11 1 1
7 7239 1 1 72 ILE HD12 H -10.000 2.076 -15.208 1.00 . A A . 59 ILE HD12 1 1
7 7240 1 1 72 ILE HD13 H -8.583 1.820 -14.191 1.00 . A A . 59 ILE HD13 1 1
7 7241 1 1 72 ILE HG12 H -8.566 1.776 -17.195 1.00 . A A . 59 ILE HG12 1 1
7 7242 1 1 72 ILE HG13 H -8.693 0.341 -16.184 1.00 . A A . 59 ILE HG13 1 1
7 7243 1 1 72 ILE HG21 H -5.763 1.104 -14.269 1.00 . A A . 59 ILE HG21 1 1
7 7244 1 1 72 ILE HG22 H -7.217 0.117 -14.411 1.00 . A A . 59 ILE HG22 1 1
7 7245 1 1 72 ILE HG23 H -5.738 -0.368 -15.240 1.00 . A A . 59 ILE HG23 1 1
7 7246 1 1 72 ILE N N -6.718 3.541 -17.147 1.00 . A A . 59 ILE N 1 1
7 7247 1 1 72 ILE O O -4.121 1.805 -16.995 1.00 . A A . 59 ILE O 1 1
7 7248 1 1 73 LEU C C -1.939 2.291 -14.550 1.00 . A A . 60 LEU C 1 1
7 7249 1 1 73 LEU CA C -2.492 3.409 -15.428 1.00 . A A . 60 LEU CA 1 1
7 7250 1 1 73 LEU CB C -1.965 4.761 -14.944 1.00 . A A . 60 LEU CB 1 1
7 7251 1 1 73 LEU CD1 C -2.177 7.254 -14.789 1.00 . A A . 60 LEU CD1 1 1
7 7252 1 1 73 LEU CD2 C -2.639 6.095 -16.957 1.00 . A A . 60 LEU CD2 1 1
7 7253 1 1 73 LEU CG C -2.723 5.993 -15.441 1.00 . A A . 60 LEU CG 1 1
7 7254 1 1 73 LEU H H -4.427 4.011 -14.817 1.00 . A A . 60 LEU H 1 1
7 7255 1 1 73 LEU HA H -2.166 3.247 -16.444 1.00 . A A . 60 LEU HA 1 1
7 7256 1 1 73 LEU HB2 H -2.002 4.764 -13.866 1.00 . A A . 60 LEU HB2 1 1
7 7257 1 1 73 LEU HB3 H -0.938 4.850 -15.268 1.00 . A A . 60 LEU HB3 1 1
7 7258 1 1 73 LEU HD11 H -2.930 7.680 -14.144 1.00 . A A . 60 LEU HD11 1 1
7 7259 1 1 73 LEU HD12 H -1.911 7.969 -15.554 1.00 . A A . 60 LEU HD12 1 1
7 7260 1 1 73 LEU HD13 H -1.301 7.008 -14.207 1.00 . A A . 60 LEU HD13 1 1
7 7261 1 1 73 LEU HD21 H -1.888 6.824 -17.227 1.00 . A A . 60 LEU HD21 1 1
7 7262 1 1 73 LEU HD22 H -3.597 6.403 -17.350 1.00 . A A . 60 LEU HD22 1 1
7 7263 1 1 73 LEU HD23 H -2.372 5.133 -17.368 1.00 . A A . 60 LEU HD23 1 1
7 7264 1 1 73 LEU HG H -3.765 5.901 -15.168 1.00 . A A . 60 LEU HG 1 1
7 7265 1 1 73 LEU N N -3.951 3.403 -15.420 1.00 . A A . 60 LEU N 1 1
7 7266 1 1 73 LEU O O -0.748 1.981 -14.598 1.00 . A A . 60 LEU O 1 1
7 7267 1 1 74 LYS C C -3.629 -0.176 -12.373 1.00 . A A . 61 LYS C 1 1
7 7268 1 1 74 LYS CA C -2.411 0.602 -12.863 1.00 . A A . 61 LYS CA 1 1
7 7269 1 1 74 LYS CB C -1.630 1.152 -11.668 1.00 . A A . 61 LYS CB 1 1
7 7270 1 1 74 LYS CD C -0.103 -0.822 -11.386 1.00 . A A . 61 LYS CD 1 1
7 7271 1 1 74 LYS CE C 0.327 -1.955 -10.467 1.00 . A A . 61 LYS CE 1 1
7 7272 1 1 74 LYS CG C -1.131 0.076 -10.719 1.00 . A A . 61 LYS CG 1 1
7 7273 1 1 74 LYS H H -3.747 1.980 -13.756 1.00 . A A . 61 LYS H 1 1
7 7274 1 1 74 LYS HA H -1.774 -0.066 -13.422 1.00 . A A . 61 LYS HA 1 1
7 7275 1 1 74 LYS HB2 H -0.777 1.704 -12.034 1.00 . A A . 61 LYS HB2 1 1
7 7276 1 1 74 LYS HB3 H -2.270 1.823 -11.113 1.00 . A A . 61 LYS HB3 1 1
7 7277 1 1 74 LYS HD2 H -0.534 -1.245 -12.282 1.00 . A A . 61 LYS HD2 1 1
7 7278 1 1 74 LYS HD3 H 0.764 -0.232 -11.646 1.00 . A A . 61 LYS HD3 1 1
7 7279 1 1 74 LYS HE2 H 1.364 -1.813 -10.204 1.00 . A A . 61 LYS HE2 1 1
7 7280 1 1 74 LYS HE3 H -0.278 -1.925 -9.573 1.00 . A A . 61 LYS HE3 1 1
7 7281 1 1 74 LYS HG2 H -0.677 0.548 -9.860 1.00 . A A . 61 LYS HG2 1 1
7 7282 1 1 74 LYS HG3 H -1.970 -0.527 -10.400 1.00 . A A . 61 LYS HG3 1 1
7 7283 1 1 74 LYS HZ1 H -0.714 -3.735 -10.799 1.00 . A A . 61 LYS HZ1 1 1
7 7284 1 1 74 LYS HZ2 H 0.968 -3.903 -10.863 1.00 . A A . 61 LYS HZ2 1 1
7 7285 1 1 74 LYS HZ3 H 0.141 -3.179 -12.149 1.00 . A A . 61 LYS HZ3 1 1
7 7286 1 1 74 LYS N N -2.811 1.688 -13.749 1.00 . A A . 61 LYS N 1 1
7 7287 1 1 74 LYS NZ N 0.170 -3.286 -11.115 1.00 . A A . 61 LYS NZ 1 1
7 7288 1 1 74 LYS O O -4.620 0.412 -11.940 1.00 . A A . 61 LYS O 1 1
7 7289 1 1 75 ASP C C -4.611 -2.545 -10.490 1.00 . A A . 62 ASP C 1 1
7 7290 1 1 75 ASP CA C -4.641 -2.359 -12.003 1.00 . A A . 62 ASP CA 1 1
7 7291 1 1 75 ASP CB C -4.561 -3.718 -12.699 1.00 . A A . 62 ASP CB 1 1
7 7292 1 1 75 ASP CG C -5.921 -4.224 -13.139 1.00 . A A . 62 ASP CG 1 1
7 7293 1 1 75 ASP H H -2.730 -1.910 -12.797 1.00 . A A . 62 ASP H 1 1
7 7294 1 1 75 ASP HA H -5.568 -1.879 -12.276 1.00 . A A . 62 ASP HA 1 1
7 7295 1 1 75 ASP HB2 H -3.930 -3.633 -13.572 1.00 . A A . 62 ASP HB2 1 1
7 7296 1 1 75 ASP HB3 H -4.132 -4.439 -12.019 1.00 . A A . 62 ASP HB3 1 1
7 7297 1 1 75 ASP N N -3.546 -1.500 -12.443 1.00 . A A . 62 ASP N 1 1
7 7298 1 1 75 ASP O O -3.605 -2.263 -9.839 1.00 . A A . 62 ASP O 1 1
7 7299 1 1 75 ASP OD1 O -6.856 -4.209 -12.312 1.00 . A A . 62 ASP OD1 1 1
7 7300 1 1 75 ASP OD2 O -6.050 -4.634 -14.312 1.00 . A A . 62 ASP OD2 1 1
7 7301 1 1 76 PHE C C -4.903 -4.377 -8.056 1.00 . A A . 63 PHE C 1 1
7 7302 1 1 76 PHE CA C -5.823 -3.243 -8.498 1.00 . A A . 63 PHE CA 1 1
7 7303 1 1 76 PHE CB C -7.269 -3.565 -8.112 1.00 . A A . 63 PHE CB 1 1
7 7304 1 1 76 PHE CD1 C -8.750 -1.742 -8.995 1.00 . A A . 63 PHE CD1 1 1
7 7305 1 1 76 PHE CD2 C -8.298 -1.800 -6.654 1.00 . A A . 63 PHE CD2 1 1
7 7306 1 1 76 PHE CE1 C -9.535 -0.618 -8.818 1.00 . A A . 63 PHE CE1 1 1
7 7307 1 1 76 PHE CE2 C -9.083 -0.677 -6.471 1.00 . A A . 63 PHE CE2 1 1
7 7308 1 1 76 PHE CG C -8.122 -2.344 -7.916 1.00 . A A . 63 PHE CG 1 1
7 7309 1 1 76 PHE CZ C -9.703 -0.086 -7.555 1.00 . A A . 63 PHE CZ 1 1
7 7310 1 1 76 PHE H H -6.490 -3.227 -10.507 1.00 . A A . 63 PHE H 1 1
7 7311 1 1 76 PHE HA H -5.520 -2.335 -8.001 1.00 . A A . 63 PHE HA 1 1
7 7312 1 1 76 PHE HB2 H -7.718 -4.162 -8.891 1.00 . A A . 63 PHE HB2 1 1
7 7313 1 1 76 PHE HB3 H -7.271 -4.124 -7.188 1.00 . A A . 63 PHE HB3 1 1
7 7314 1 1 76 PHE HD1 H -8.620 -2.157 -9.984 1.00 . A A . 63 PHE HD1 1 1
7 7315 1 1 76 PHE HD2 H -7.813 -2.263 -5.806 1.00 . A A . 63 PHE HD2 1 1
7 7316 1 1 76 PHE HE1 H -10.019 -0.158 -9.667 1.00 . A A . 63 PHE HE1 1 1
7 7317 1 1 76 PHE HE2 H -9.212 -0.264 -5.482 1.00 . A A . 63 PHE HE2 1 1
7 7318 1 1 76 PHE HZ H -10.316 0.792 -7.414 1.00 . A A . 63 PHE HZ 1 1
7 7319 1 1 76 PHE N N -5.721 -3.021 -9.936 1.00 . A A . 63 PHE N 1 1
7 7320 1 1 76 PHE O O -4.484 -5.217 -8.853 1.00 . A A . 63 PHE O 1 1
7 7321 1 1 77 PRO C C -4.368 -6.802 -6.140 1.00 . A A . 64 PRO C 1 1
7 7322 1 1 77 PRO CA C -3.706 -5.429 -6.177 1.00 . A A . 64 PRO CA 1 1
7 7323 1 1 77 PRO CB C -3.454 -4.919 -4.755 1.00 . A A . 64 PRO CB 1 1
7 7324 1 1 77 PRO CD C -5.043 -3.435 -5.747 1.00 . A A . 64 PRO CD 1 1
7 7325 1 1 77 PRO CG C -4.633 -4.064 -4.444 1.00 . A A . 64 PRO CG 1 1
7 7326 1 1 77 PRO HA H -2.768 -5.496 -6.708 1.00 . A A . 64 PRO HA 1 1
7 7327 1 1 77 PRO HB2 H -3.383 -5.758 -4.077 1.00 . A A . 64 PRO HB2 1 1
7 7328 1 1 77 PRO HB3 H -2.536 -4.350 -4.731 1.00 . A A . 64 PRO HB3 1 1
7 7329 1 1 77 PRO HD2 H -6.116 -3.319 -5.789 1.00 . A A . 64 PRO HD2 1 1
7 7330 1 1 77 PRO HD3 H -4.553 -2.481 -5.876 1.00 . A A . 64 PRO HD3 1 1
7 7331 1 1 77 PRO HG2 H -5.434 -4.672 -4.053 1.00 . A A . 64 PRO HG2 1 1
7 7332 1 1 77 PRO HG3 H -4.356 -3.302 -3.732 1.00 . A A . 64 PRO HG3 1 1
7 7333 1 1 77 PRO N N -4.580 -4.404 -6.755 1.00 . A A . 64 PRO N 1 1
7 7334 1 1 77 PRO O O -4.912 -7.211 -5.116 1.00 . A A . 64 PRO O 1 1
7 7335 1 1 78 GLU C C -3.890 -9.917 -7.023 1.00 . A A . 65 GLU C 1 1
7 7336 1 1 78 GLU CA C -4.913 -8.836 -7.361 1.00 . A A . 65 GLU CA 1 1
7 7337 1 1 78 GLU CB C -5.472 -9.068 -8.766 1.00 . A A . 65 GLU CB 1 1
7 7338 1 1 78 GLU CD C -4.172 -10.081 -10.681 1.00 . A A . 65 GLU CD 1 1
7 7339 1 1 78 GLU CG C -4.457 -8.831 -9.872 1.00 . A A . 65 GLU CG 1 1
7 7340 1 1 78 GLU H H -3.868 -7.128 -8.049 1.00 . A A . 65 GLU H 1 1
7 7341 1 1 78 GLU HA H -5.722 -8.888 -6.648 1.00 . A A . 65 GLU HA 1 1
7 7342 1 1 78 GLU HB2 H -5.820 -10.088 -8.838 1.00 . A A . 65 GLU HB2 1 1
7 7343 1 1 78 GLU HB3 H -6.306 -8.401 -8.923 1.00 . A A . 65 GLU HB3 1 1
7 7344 1 1 78 GLU HG2 H -4.839 -8.070 -10.536 1.00 . A A . 65 GLU HG2 1 1
7 7345 1 1 78 GLU HG3 H -3.534 -8.488 -9.428 1.00 . A A . 65 GLU HG3 1 1
7 7346 1 1 78 GLU N N -4.317 -7.508 -7.265 1.00 . A A . 65 GLU N 1 1
7 7347 1 1 78 GLU O O -2.939 -10.141 -7.771 1.00 . A A . 65 GLU O 1 1
7 7348 1 1 78 GLU OE1 O -5.115 -10.867 -10.909 1.00 . A A . 65 GLU OE1 1 1
7 7349 1 1 78 GLU OE2 O -3.006 -10.274 -11.085 1.00 . A A . 65 GLU OE2 1 1
7 7350 1 1 79 GLU C C -3.827 -13.012 -5.634 1.00 . A A . 66 GLU C 1 1
7 7351 1 1 79 GLU CA C -3.188 -11.638 -5.452 1.00 . A A . 66 GLU CA 1 1
7 7352 1 1 79 GLU CB C -2.801 -11.434 -3.986 1.00 . A A . 66 GLU CB 1 1
7 7353 1 1 79 GLU CD C -3.551 -11.421 -1.574 1.00 . A A . 66 GLU CD 1 1
7 7354 1 1 79 GLU CG C -3.971 -11.562 -3.025 1.00 . A A . 66 GLU CG 1 1
7 7355 1 1 79 GLU H H -4.869 -10.357 -5.336 1.00 . A A . 66 GLU H 1 1
7 7356 1 1 79 GLU HA H -2.298 -11.585 -6.060 1.00 . A A . 66 GLU HA 1 1
7 7357 1 1 79 GLU HB2 H -2.057 -12.169 -3.717 1.00 . A A . 66 GLU HB2 1 1
7 7358 1 1 79 GLU HB3 H -2.376 -10.448 -3.873 1.00 . A A . 66 GLU HB3 1 1
7 7359 1 1 79 GLU HG2 H -4.692 -10.792 -3.251 1.00 . A A . 66 GLU HG2 1 1
7 7360 1 1 79 GLU HG3 H -4.427 -12.532 -3.160 1.00 . A A . 66 GLU HG3 1 1
7 7361 1 1 79 GLU N N -4.093 -10.582 -5.890 1.00 . A A . 66 GLU N 1 1
7 7362 1 1 79 GLU O O -3.434 -13.778 -6.514 1.00 . A A . 66 GLU O 1 1
7 7363 1 1 79 GLU OE1 O -2.992 -12.392 -1.022 1.00 . A A . 66 GLU OE1 1 1
7 7364 1 1 79 GLU OE2 O -3.783 -10.342 -0.991 1.00 . A A . 66 GLU OE2 1 1
8 7365 1 1 14 ASP C C 1.177 2.998 -1.929 1.00 . A A . 1 ASP C 1 1
8 7366 1 1 14 ASP CA C 1.404 1.822 -0.985 1.00 . A A . 1 ASP CA 1 1
8 7367 1 1 14 ASP CB C 0.880 0.533 -1.621 1.00 . A A . 1 ASP CB 1 1
8 7368 1 1 14 ASP CG C 1.361 -0.708 -0.895 1.00 . A A . 1 ASP CG 1 1
8 7369 1 1 14 ASP H H -0.092 2.548 0.325 1.00 . A A . 1 ASP H 1 1
8 7370 1 1 14 ASP HA H 2.464 1.719 -0.807 1.00 . A A . 1 ASP HA 1 1
8 7371 1 1 14 ASP HB2 H -0.200 0.543 -1.602 1.00 . A A . 1 ASP HB2 1 1
8 7372 1 1 14 ASP HB3 H 1.217 0.482 -2.646 1.00 . A A . 1 ASP HB3 1 1
8 7373 1 1 14 ASP N N 0.754 2.053 0.299 1.00 . A A . 1 ASP N 1 1
8 7374 1 1 14 ASP O O 0.039 3.333 -2.258 1.00 . A A . 1 ASP O 1 1
8 7375 1 1 14 ASP OD1 O 2.387 -0.622 -0.189 1.00 . A A . 1 ASP OD1 1 1
8 7376 1 1 14 ASP OD2 O 0.711 -1.766 -1.033 1.00 . A A . 1 ASP OD2 1 1
8 7377 1 1 15 ARG C C 2.782 4.420 -4.629 1.00 . A A . 2 ARG C 1 1
8 7378 1 1 15 ARG CA C 2.188 4.763 -3.266 1.00 . A A . 2 ARG CA 1 1
8 7379 1 1 15 ARG CB C 2.918 5.967 -2.668 1.00 . A A . 2 ARG CB 1 1
8 7380 1 1 15 ARG CD C 2.462 8.034 -1.313 1.00 . A A . 2 ARG CD 1 1
8 7381 1 1 15 ARG CG C 2.246 6.533 -1.428 1.00 . A A . 2 ARG CG 1 1
8 7382 1 1 15 ARG CZ C 3.441 9.645 0.265 1.00 . A A . 2 ARG CZ 1 1
8 7383 1 1 15 ARG H H 3.148 3.309 -2.064 1.00 . A A . 2 ARG H 1 1
8 7384 1 1 15 ARG HA H 1.145 5.013 -3.393 1.00 . A A . 2 ARG HA 1 1
8 7385 1 1 15 ARG HB2 H 3.922 5.669 -2.403 1.00 . A A . 2 ARG HB2 1 1
8 7386 1 1 15 ARG HB3 H 2.968 6.748 -3.412 1.00 . A A . 2 ARG HB3 1 1
8 7387 1 1 15 ARG HD2 H 3.042 8.367 -2.161 1.00 . A A . 2 ARG HD2 1 1
8 7388 1 1 15 ARG HD3 H 1.500 8.524 -1.321 1.00 . A A . 2 ARG HD3 1 1
8 7389 1 1 15 ARG HE H 3.451 7.665 0.505 1.00 . A A . 2 ARG HE 1 1
8 7390 1 1 15 ARG HG2 H 1.186 6.336 -1.482 1.00 . A A . 2 ARG HG2 1 1
8 7391 1 1 15 ARG HG3 H 2.660 6.051 -0.554 1.00 . A A . 2 ARG HG3 1 1
8 7392 1 1 15 ARG HH11 H 2.583 10.469 -1.368 1.00 . A A . 2 ARG HH11 1 1
8 7393 1 1 15 ARG HH12 H 3.276 11.593 -0.247 1.00 . A A . 2 ARG HH12 1 1
8 7394 1 1 15 ARG HH21 H 4.367 9.136 1.988 1.00 . A A . 2 ARG HH21 1 1
8 7395 1 1 15 ARG HH22 H 4.292 10.834 1.661 1.00 . A A . 2 ARG HH22 1 1
8 7396 1 1 15 ARG N N 2.268 3.623 -2.361 1.00 . A A . 2 ARG N 1 1
8 7397 1 1 15 ARG NE N 3.167 8.393 -0.086 1.00 . A A . 2 ARG NE 1 1
8 7398 1 1 15 ARG NH1 N 3.070 10.652 -0.514 1.00 . A A . 2 ARG NH1 1 1
8 7399 1 1 15 ARG NH2 N 4.086 9.892 1.398 1.00 . A A . 2 ARG NH2 1 1
8 7400 1 1 15 ARG O O 2.319 4.908 -5.659 1.00 . A A . 2 ARG O 1 1
8 7401 1 1 16 MET C C 4.143 1.714 -6.193 1.00 . A A . 3 MET C 1 1
8 7402 1 1 16 MET CA C 4.466 3.168 -5.861 1.00 . A A . 3 MET CA 1 1
8 7403 1 1 16 MET CB C 5.980 3.352 -5.745 1.00 . A A . 3 MET CB 1 1
8 7404 1 1 16 MET CE C 5.750 7.162 -6.923 1.00 . A A . 3 MET CE 1 1
8 7405 1 1 16 MET CG C 6.407 4.805 -5.621 1.00 . A A . 3 MET CG 1 1
8 7406 1 1 16 MET H H 4.134 3.221 -3.771 1.00 . A A . 3 MET H 1 1
8 7407 1 1 16 MET HA H 4.096 3.797 -6.657 1.00 . A A . 3 MET HA 1 1
8 7408 1 1 16 MET HB2 H 6.329 2.820 -4.872 1.00 . A A . 3 MET HB2 1 1
8 7409 1 1 16 MET HB3 H 6.450 2.935 -6.623 1.00 . A A . 3 MET HB3 1 1
8 7410 1 1 16 MET HE1 H 6.407 7.836 -6.394 1.00 . A A . 3 MET HE1 1 1
8 7411 1 1 16 MET HE2 H 5.464 7.603 -7.866 1.00 . A A . 3 MET HE2 1 1
8 7412 1 1 16 MET HE3 H 4.866 6.979 -6.328 1.00 . A A . 3 MET HE3 1 1
8 7413 1 1 16 MET HG2 H 5.661 5.339 -5.051 1.00 . A A . 3 MET HG2 1 1
8 7414 1 1 16 MET HG3 H 7.352 4.844 -5.098 1.00 . A A . 3 MET HG3 1 1
8 7415 1 1 16 MET N N 3.809 3.577 -4.625 1.00 . A A . 3 MET N 1 1
8 7416 1 1 16 MET O O 4.975 0.994 -6.743 1.00 . A A . 3 MET O 1 1
8 7417 1 1 16 MET SD S 6.598 5.612 -7.222 1.00 . A A . 3 MET SD 1 1
8 7418 1 1 17 ALA C C 0.994 -0.227 -5.907 1.00 . A A . 4 ALA C 1 1
8 7419 1 1 17 ALA CA C 2.496 -0.076 -6.118 1.00 . A A . 4 ALA CA 1 1
8 7420 1 1 17 ALA CB C 3.256 -1.051 -5.230 1.00 . A A . 4 ALA CB 1 1
8 7421 1 1 17 ALA H H 2.310 1.912 -5.418 1.00 . A A . 4 ALA H 1 1
8 7422 1 1 17 ALA HA H 2.730 -0.308 -7.147 1.00 . A A . 4 ALA HA 1 1
8 7423 1 1 17 ALA HB1 H 3.569 -1.903 -5.818 1.00 . A A . 4 ALA HB1 1 1
8 7424 1 1 17 ALA HB2 H 4.124 -0.560 -4.817 1.00 . A A . 4 ALA HB2 1 1
8 7425 1 1 17 ALA HB3 H 2.614 -1.383 -4.429 1.00 . A A . 4 ALA HB3 1 1
8 7426 1 1 17 ALA N N 2.929 1.290 -5.854 1.00 . A A . 4 ALA N 1 1
8 7427 1 1 17 ALA O O 0.511 -1.303 -5.556 1.00 . A A . 4 ALA O 1 1
8 7428 1 1 18 ALA C C -1.893 1.211 -7.261 1.00 . A A . 5 ALA C 1 1
8 7429 1 1 18 ALA CA C -1.189 0.847 -5.958 1.00 . A A . 5 ALA CA 1 1
8 7430 1 1 18 ALA CB C -1.602 1.803 -4.848 1.00 . A A . 5 ALA CB 1 1
8 7431 1 1 18 ALA H H 0.701 1.688 -6.402 1.00 . A A . 5 ALA H 1 1
8 7432 1 1 18 ALA HA H -1.484 -0.151 -5.668 1.00 . A A . 5 ALA HA 1 1
8 7433 1 1 18 ALA HB1 H -2.165 2.622 -5.271 1.00 . A A . 5 ALA HB1 1 1
8 7434 1 1 18 ALA HB2 H -2.213 1.277 -4.130 1.00 . A A . 5 ALA HB2 1 1
8 7435 1 1 18 ALA HB3 H -0.720 2.187 -4.358 1.00 . A A . 5 ALA HB3 1 1
8 7436 1 1 18 ALA N N 0.259 0.859 -6.123 1.00 . A A . 5 ALA N 1 1
8 7437 1 1 18 ALA O O -1.308 1.805 -8.166 1.00 . A A . 5 ALA O 1 1
8 7438 1 1 19 PRO C C -4.298 2.611 -8.707 1.00 . A A . 6 PRO C 1 1
8 7439 1 1 19 PRO CA C -3.992 1.125 -8.548 1.00 . A A . 6 PRO CA 1 1
8 7440 1 1 19 PRO CB C -5.280 0.339 -8.290 1.00 . A A . 6 PRO CB 1 1
8 7441 1 1 19 PRO CD C -3.943 0.137 -6.319 1.00 . A A . 6 PRO CD 1 1
8 7442 1 1 19 PRO CG C -5.363 0.223 -6.807 1.00 . A A . 6 PRO CG 1 1
8 7443 1 1 19 PRO HA H -3.519 0.759 -9.447 1.00 . A A . 6 PRO HA 1 1
8 7444 1 1 19 PRO HB2 H -6.123 0.882 -8.693 1.00 . A A . 6 PRO HB2 1 1
8 7445 1 1 19 PRO HB3 H -5.213 -0.632 -8.759 1.00 . A A . 6 PRO HB3 1 1
8 7446 1 1 19 PRO HD2 H -3.842 0.630 -5.363 1.00 . A A . 6 PRO HD2 1 1
8 7447 1 1 19 PRO HD3 H -3.630 -0.894 -6.249 1.00 . A A . 6 PRO HD3 1 1
8 7448 1 1 19 PRO HG2 H -5.848 1.095 -6.397 1.00 . A A . 6 PRO HG2 1 1
8 7449 1 1 19 PRO HG3 H -5.905 -0.671 -6.539 1.00 . A A . 6 PRO HG3 1 1
8 7450 1 1 19 PRO N N -3.181 0.847 -7.360 1.00 . A A . 6 PRO N 1 1
8 7451 1 1 19 PRO O O -4.469 3.328 -7.721 1.00 . A A . 6 PRO O 1 1
8 7452 1 1 20 ARG C C -4.871 4.682 -11.735 1.00 . A A . 7 ARG C 1 1
8 7453 1 1 20 ARG CA C -4.652 4.467 -10.241 1.00 . A A . 7 ARG CA 1 1
8 7454 1 1 20 ARG CB C -3.506 5.353 -9.750 1.00 . A A . 7 ARG CB 1 1
8 7455 1 1 20 ARG CD C -1.154 5.927 -10.425 1.00 . A A . 7 ARG CD 1 1
8 7456 1 1 20 ARG CG C -2.128 4.809 -10.086 1.00 . A A . 7 ARG CG 1 1
8 7457 1 1 20 ARG CZ C 1.226 6.445 -10.098 1.00 . A A . 7 ARG CZ 1 1
8 7458 1 1 20 ARG H H -4.222 2.446 -10.698 1.00 . A A . 7 ARG H 1 1
8 7459 1 1 20 ARG HA H -5.555 4.737 -9.714 1.00 . A A . 7 ARG HA 1 1
8 7460 1 1 20 ARG HB2 H -3.603 6.330 -10.201 1.00 . A A . 7 ARG HB2 1 1
8 7461 1 1 20 ARG HB3 H -3.578 5.452 -8.677 1.00 . A A . 7 ARG HB3 1 1
8 7462 1 1 20 ARG HD2 H -1.216 6.131 -11.484 1.00 . A A . 7 ARG HD2 1 1
8 7463 1 1 20 ARG HD3 H -1.435 6.811 -9.872 1.00 . A A . 7 ARG HD3 1 1
8 7464 1 1 20 ARG HE H 0.407 4.644 -9.848 1.00 . A A . 7 ARG HE 1 1
8 7465 1 1 20 ARG HG2 H -1.748 4.263 -9.235 1.00 . A A . 7 ARG HG2 1 1
8 7466 1 1 20 ARG HG3 H -2.210 4.146 -10.934 1.00 . A A . 7 ARG HG3 1 1
8 7467 1 1 20 ARG HH11 H 0.085 8.014 -10.660 1.00 . A A . 7 ARG HH11 1 1
8 7468 1 1 20 ARG HH12 H 1.765 8.365 -10.426 1.00 . A A . 7 ARG HH12 1 1
8 7469 1 1 20 ARG HH21 H 2.621 5.094 -9.536 1.00 . A A . 7 ARG HH21 1 1
8 7470 1 1 20 ARG HH22 H 3.207 6.703 -9.787 1.00 . A A . 7 ARG HH22 1 1
8 7471 1 1 20 ARG N N -4.367 3.066 -9.954 1.00 . A A . 7 ARG N 1 1
8 7472 1 1 20 ARG NE N 0.223 5.575 -10.090 1.00 . A A . 7 ARG NE 1 1
8 7473 1 1 20 ARG NH1 N 1.008 7.712 -10.422 1.00 . A A . 7 ARG NH1 1 1
8 7474 1 1 20 ARG NH2 N 2.452 6.048 -9.781 1.00 . A A . 7 ARG NH2 1 1
8 7475 1 1 20 ARG O O -4.085 4.218 -12.561 1.00 . A A . 7 ARG O 1 1
8 7476 1 1 21 ALA C C -6.372 7.166 -13.720 1.00 . A A . 8 ALA C 1 1
8 7477 1 1 21 ALA CA C -6.266 5.666 -13.470 1.00 . A A . 8 ALA CA 1 1
8 7478 1 1 21 ALA CB C -7.561 4.971 -13.861 1.00 . A A . 8 ALA CB 1 1
8 7479 1 1 21 ALA H H -6.533 5.732 -11.372 1.00 . A A . 8 ALA H 1 1
8 7480 1 1 21 ALA HA H -5.471 5.264 -14.082 1.00 . A A . 8 ALA HA 1 1
8 7481 1 1 21 ALA HB1 H -7.683 4.078 -13.266 1.00 . A A . 8 ALA HB1 1 1
8 7482 1 1 21 ALA HB2 H -8.393 5.636 -13.688 1.00 . A A . 8 ALA HB2 1 1
8 7483 1 1 21 ALA HB3 H -7.524 4.704 -14.907 1.00 . A A . 8 ALA HB3 1 1
8 7484 1 1 21 ALA N N -5.944 5.388 -12.075 1.00 . A A . 8 ALA N 1 1
8 7485 1 1 21 ALA O O -7.060 7.879 -12.991 1.00 . A A . 8 ALA O 1 1
8 7486 1 1 22 GLU C C -6.960 9.409 -15.890 1.00 . A A . 9 GLU C 1 1
8 7487 1 1 22 GLU CA C -5.702 9.056 -15.100 1.00 . A A . 9 GLU CA 1 1
8 7488 1 1 22 GLU CB C -4.458 9.421 -15.913 1.00 . A A . 9 GLU CB 1 1
8 7489 1 1 22 GLU CD C -3.211 11.196 -17.206 1.00 . A A . 9 GLU CD 1 1
8 7490 1 1 22 GLU CG C -4.463 10.852 -16.423 1.00 . A A . 9 GLU CG 1 1
8 7491 1 1 22 GLU H H -5.155 7.021 -15.300 1.00 . A A . 9 GLU H 1 1
8 7492 1 1 22 GLU HA H -5.699 9.621 -14.181 1.00 . A A . 9 GLU HA 1 1
8 7493 1 1 22 GLU HB2 H -3.585 9.284 -15.292 1.00 . A A . 9 GLU HB2 1 1
8 7494 1 1 22 GLU HB3 H -4.391 8.758 -16.763 1.00 . A A . 9 GLU HB3 1 1
8 7495 1 1 22 GLU HG2 H -5.319 10.989 -17.065 1.00 . A A . 9 GLU HG2 1 1
8 7496 1 1 22 GLU HG3 H -4.536 11.522 -15.578 1.00 . A A . 9 GLU HG3 1 1
8 7497 1 1 22 GLU N N -5.685 7.639 -14.756 1.00 . A A . 9 GLU N 1 1
8 7498 1 1 22 GLU O O -7.212 8.851 -16.957 1.00 . A A . 9 GLU O 1 1
8 7499 1 1 22 GLU OE1 O -3.173 10.909 -18.421 1.00 . A A . 9 GLU OE1 1 1
8 7500 1 1 22 GLU OE2 O -2.269 11.753 -16.604 1.00 . A A . 9 GLU OE2 1 1
8 7501 1 1 23 ALA C C -8.690 11.343 -17.392 1.00 . A A . 10 ALA C 1 1
8 7502 1 1 23 ALA CA C -8.975 10.767 -16.009 1.00 . A A . 10 ALA CA 1 1
8 7503 1 1 23 ALA CB C -9.701 11.791 -15.149 1.00 . A A . 10 ALA CB 1 1
8 7504 1 1 23 ALA H H -7.490 10.746 -14.502 1.00 . A A . 10 ALA H 1 1
8 7505 1 1 23 ALA HA H -9.616 9.903 -16.115 1.00 . A A . 10 ALA HA 1 1
8 7506 1 1 23 ALA HB1 H -9.033 12.610 -14.925 1.00 . A A . 10 ALA HB1 1 1
8 7507 1 1 23 ALA HB2 H -10.563 12.163 -15.683 1.00 . A A . 10 ALA HB2 1 1
8 7508 1 1 23 ALA HB3 H -10.021 11.325 -14.229 1.00 . A A . 10 ALA HB3 1 1
8 7509 1 1 23 ALA N N -7.745 10.338 -15.355 1.00 . A A . 10 ALA N 1 1
8 7510 1 1 23 ALA O O -8.070 12.400 -17.520 1.00 . A A . 10 ALA O 1 1
8 7511 1 1 24 LEU C C -9.841 12.267 -20.134 1.00 . A A . 11 LEU C 1 1
8 7512 1 1 24 LEU CA C -8.938 11.084 -19.800 1.00 . A A . 11 LEU CA 1 1
8 7513 1 1 24 LEU CB C -9.205 9.933 -20.772 1.00 . A A . 11 LEU CB 1 1
8 7514 1 1 24 LEU CD1 C -8.549 7.732 -21.775 1.00 . A A . 11 LEU CD1 1 1
8 7515 1 1 24 LEU CD2 C -6.813 9.186 -20.712 1.00 . A A . 11 LEU CD2 1 1
8 7516 1 1 24 LEU CG C -8.265 8.732 -20.665 1.00 . A A . 11 LEU CG 1 1
8 7517 1 1 24 LEU H H -9.632 9.808 -18.260 1.00 . A A . 11 LEU H 1 1
8 7518 1 1 24 LEU HA H -7.908 11.394 -19.897 1.00 . A A . 11 LEU HA 1 1
8 7519 1 1 24 LEU HB2 H -10.211 9.581 -20.599 1.00 . A A . 11 LEU HB2 1 1
8 7520 1 1 24 LEU HB3 H -9.130 10.325 -21.776 1.00 . A A . 11 LEU HB3 1 1
8 7521 1 1 24 LEU HD11 H -9.454 7.190 -21.548 1.00 . A A . 11 LEU HD11 1 1
8 7522 1 1 24 LEU HD12 H -7.724 7.038 -21.854 1.00 . A A . 11 LEU HD12 1 1
8 7523 1 1 24 LEU HD13 H -8.667 8.257 -22.711 1.00 . A A . 11 LEU HD13 1 1
8 7524 1 1 24 LEU HD21 H -6.497 9.483 -19.723 1.00 . A A . 11 LEU HD21 1 1
8 7525 1 1 24 LEU HD22 H -6.720 10.025 -21.387 1.00 . A A . 11 LEU HD22 1 1
8 7526 1 1 24 LEU HD23 H -6.193 8.373 -21.059 1.00 . A A . 11 LEU HD23 1 1
8 7527 1 1 24 LEU HG H -8.431 8.236 -19.718 1.00 . A A . 11 LEU HG 1 1
8 7528 1 1 24 LEU N N -9.145 10.642 -18.425 1.00 . A A . 11 LEU N 1 1
8 7529 1 1 24 LEU O O -9.548 13.050 -21.037 1.00 . A A . 11 LEU O 1 1
8 7530 1 1 25 PHE C C -12.463 13.972 -18.290 1.00 . A A . 12 PHE C 1 1
8 7531 1 1 25 PHE CA C -11.886 13.480 -19.614 1.00 . A A . 12 PHE CA 1 1
8 7532 1 1 25 PHE CB C -13.017 13.025 -20.538 1.00 . A A . 12 PHE CB 1 1
8 7533 1 1 25 PHE CD1 C -12.208 11.123 -21.961 1.00 . A A . 12 PHE CD1 1 1
8 7534 1 1 25 PHE CD2 C -12.406 13.279 -22.959 1.00 . A A . 12 PHE CD2 1 1
8 7535 1 1 25 PHE CE1 C -11.763 10.604 -23.163 1.00 . A A . 12 PHE CE1 1 1
8 7536 1 1 25 PHE CE2 C -11.963 12.766 -24.163 1.00 . A A . 12 PHE CE2 1 1
8 7537 1 1 25 PHE CG C -12.534 12.464 -21.846 1.00 . A A . 12 PHE CG 1 1
8 7538 1 1 25 PHE CZ C -11.640 11.427 -24.265 1.00 . A A . 12 PHE CZ 1 1
8 7539 1 1 25 PHE H H -11.120 11.736 -18.691 1.00 . A A . 12 PHE H 1 1
8 7540 1 1 25 PHE HA H -11.353 14.292 -20.084 1.00 . A A . 12 PHE HA 1 1
8 7541 1 1 25 PHE HB2 H -13.592 12.258 -20.041 1.00 . A A . 12 PHE HB2 1 1
8 7542 1 1 25 PHE HB3 H -13.658 13.867 -20.753 1.00 . A A . 12 PHE HB3 1 1
8 7543 1 1 25 PHE HD1 H -12.304 10.478 -21.099 1.00 . A A . 12 PHE HD1 1 1
8 7544 1 1 25 PHE HD2 H -12.657 14.327 -22.881 1.00 . A A . 12 PHE HD2 1 1
8 7545 1 1 25 PHE HE1 H -11.512 9.556 -23.239 1.00 . A A . 12 PHE HE1 1 1
8 7546 1 1 25 PHE HE2 H -11.867 13.412 -25.023 1.00 . A A . 12 PHE HE2 1 1
8 7547 1 1 25 PHE HZ H -11.293 11.023 -25.204 1.00 . A A . 12 PHE HZ 1 1
8 7548 1 1 25 PHE N N -10.940 12.392 -19.397 1.00 . A A . 12 PHE N 1 1
8 7549 1 1 25 PHE O O -12.058 13.520 -17.218 1.00 . A A . 12 PHE O 1 1
8 7550 1 1 26 ASP C C -15.372 14.758 -16.900 1.00 . A A . 13 ASP C 1 1
8 7551 1 1 26 ASP CA C -14.044 15.453 -17.181 1.00 . A A . 13 ASP CA 1 1
8 7552 1 1 26 ASP CB C -14.266 16.957 -17.347 1.00 . A A . 13 ASP CB 1 1
8 7553 1 1 26 ASP CG C -13.148 17.625 -18.124 1.00 . A A . 13 ASP CG 1 1
8 7554 1 1 26 ASP H H -13.690 15.220 -19.255 1.00 . A A . 13 ASP H 1 1
8 7555 1 1 26 ASP HA H -13.381 15.287 -16.345 1.00 . A A . 13 ASP HA 1 1
8 7556 1 1 26 ASP HB2 H -15.194 17.121 -17.876 1.00 . A A . 13 ASP HB2 1 1
8 7557 1 1 26 ASP HB3 H -14.326 17.415 -16.371 1.00 . A A . 13 ASP HB3 1 1
8 7558 1 1 26 ASP N N -13.410 14.900 -18.372 1.00 . A A . 13 ASP N 1 1
8 7559 1 1 26 ASP O O -16.320 14.870 -17.677 1.00 . A A . 13 ASP O 1 1
8 7560 1 1 26 ASP OD1 O -13.198 17.603 -19.371 1.00 . A A . 13 ASP OD1 1 1
8 7561 1 1 26 ASP OD2 O -12.224 18.169 -17.484 1.00 . A A . 13 ASP OD2 1 1
8 7562 1 1 27 PHE C C -17.395 14.072 -14.303 1.00 . A A . 14 PHE C 1 1
8 7563 1 1 27 PHE CA C -16.645 13.323 -15.401 1.00 . A A . 14 PHE CA 1 1
8 7564 1 1 27 PHE CB C -16.300 11.910 -14.926 1.00 . A A . 14 PHE CB 1 1
8 7565 1 1 27 PHE CD1 C -18.503 10.911 -15.592 1.00 . A A . 14 PHE CD1 1 1
8 7566 1 1 27 PHE CD2 C -17.644 10.415 -13.424 1.00 . A A . 14 PHE CD2 1 1
8 7567 1 1 27 PHE CE1 C -19.614 10.131 -15.335 1.00 . A A . 14 PHE CE1 1 1
8 7568 1 1 27 PHE CE2 C -18.753 9.633 -13.161 1.00 . A A . 14 PHE CE2 1 1
8 7569 1 1 27 PHE CG C -17.506 11.062 -14.642 1.00 . A A . 14 PHE CG 1 1
8 7570 1 1 27 PHE CZ C -19.740 9.492 -14.117 1.00 . A A . 14 PHE CZ 1 1
8 7571 1 1 27 PHE H H -14.644 13.987 -15.204 1.00 . A A . 14 PHE H 1 1
8 7572 1 1 27 PHE HA H -17.279 13.256 -16.272 1.00 . A A . 14 PHE HA 1 1
8 7573 1 1 27 PHE HB2 H -15.718 11.414 -15.688 1.00 . A A . 14 PHE HB2 1 1
8 7574 1 1 27 PHE HB3 H -15.717 11.976 -14.019 1.00 . A A . 14 PHE HB3 1 1
8 7575 1 1 27 PHE HD1 H -18.406 11.411 -16.546 1.00 . A A . 14 PHE HD1 1 1
8 7576 1 1 27 PHE HD2 H -16.874 10.526 -12.675 1.00 . A A . 14 PHE HD2 1 1
8 7577 1 1 27 PHE HE1 H -20.384 10.023 -16.084 1.00 . A A . 14 PHE HE1 1 1
8 7578 1 1 27 PHE HE2 H -18.848 9.135 -12.208 1.00 . A A . 14 PHE HE2 1 1
8 7579 1 1 27 PHE HZ H -20.607 8.881 -13.913 1.00 . A A . 14 PHE HZ 1 1
8 7580 1 1 27 PHE N N -15.433 14.039 -15.784 1.00 . A A . 14 PHE N 1 1
8 7581 1 1 27 PHE O O -16.796 14.805 -13.514 1.00 . A A . 14 PHE O 1 1
8 7582 1 1 28 THR C C -20.721 13.661 -12.859 1.00 . A A . 15 THR C 1 1
8 7583 1 1 28 THR CA C -19.543 14.542 -13.259 1.00 . A A . 15 THR CA 1 1
8 7584 1 1 28 THR CB C -20.078 15.891 -13.775 1.00 . A A . 15 THR CB 1 1
8 7585 1 1 28 THR CG2 C -20.860 16.614 -12.688 1.00 . A A . 15 THR CG2 1 1
8 7586 1 1 28 THR H H -19.129 13.288 -14.914 1.00 . A A . 15 THR H 1 1
8 7587 1 1 28 THR HA H -18.933 14.729 -12.388 1.00 . A A . 15 THR HA 1 1
8 7588 1 1 28 THR HB H -20.738 15.704 -14.609 1.00 . A A . 15 THR HB 1 1
8 7589 1 1 28 THR HG1 H -18.845 16.576 -15.153 1.00 . A A . 15 THR HG1 1 1
8 7590 1 1 28 THR HG21 H -20.735 16.095 -11.749 1.00 . A A . 15 THR HG21 1 1
8 7591 1 1 28 THR HG22 H -21.907 16.634 -12.952 1.00 . A A . 15 THR HG22 1 1
8 7592 1 1 28 THR HG23 H -20.493 17.624 -12.592 1.00 . A A . 15 THR HG23 1 1
8 7593 1 1 28 THR N N -18.710 13.884 -14.258 1.00 . A A . 15 THR N 1 1
8 7594 1 1 28 THR O O -21.790 13.725 -13.463 1.00 . A A . 15 THR O 1 1
8 7595 1 1 28 THR OG1 O -18.991 16.713 -14.214 1.00 . A A . 15 THR OG1 1 1
8 7596 1 1 29 GLY C C -22.825 12.710 -10.973 1.00 . A A . 16 GLY C 1 1
8 7597 1 1 29 GLY CA C -21.572 11.956 -11.370 1.00 . A A . 16 GLY CA 1 1
8 7598 1 1 29 GLY H H -19.643 12.830 -11.390 1.00 . A A . 16 GLY H 1 1
8 7599 1 1 29 GLY HA2 H -21.817 11.260 -12.159 1.00 . A A . 16 GLY HA2 1 1
8 7600 1 1 29 GLY HA3 H -21.212 11.402 -10.515 1.00 . A A . 16 GLY HA3 1 1
8 7601 1 1 29 GLY N N -20.517 12.838 -11.834 1.00 . A A . 16 GLY N 1 1
8 7602 1 1 29 GLY O O -22.855 13.939 -11.008 1.00 . A A . 16 GLY O 1 1
8 7603 1 1 30 ASN C C -25.114 12.922 -8.704 1.00 . A A . 17 ASN C 1 1
8 7604 1 1 30 ASN CA C -25.126 12.578 -10.190 1.00 . A A . 17 ASN CA 1 1
8 7605 1 1 30 ASN CB C -26.291 11.634 -10.497 1.00 . A A . 17 ASN CB 1 1
8 7606 1 1 30 ASN CG C -27.639 12.267 -10.211 1.00 . A A . 17 ASN CG 1 1
8 7607 1 1 30 ASN H H -23.778 10.995 -10.586 1.00 . A A . 17 ASN H 1 1
8 7608 1 1 30 ASN HA H -25.253 13.488 -10.757 1.00 . A A . 17 ASN HA 1 1
8 7609 1 1 30 ASN HB2 H -26.258 11.359 -11.541 1.00 . A A . 17 ASN HB2 1 1
8 7610 1 1 30 ASN HB3 H -26.195 10.745 -9.892 1.00 . A A . 17 ASN HB3 1 1
8 7611 1 1 30 ASN HD21 H -27.927 11.022 -8.687 1.00 . A A . 17 ASN HD21 1 1
8 7612 1 1 30 ASN HD22 H -29.199 12.153 -8.984 1.00 . A A . 17 ASN HD22 1 1
8 7613 1 1 30 ASN N N -23.863 11.971 -10.594 1.00 . A A . 17 ASN N 1 1
8 7614 1 1 30 ASN ND2 N -28.324 11.763 -9.191 1.00 . A A . 17 ASN ND2 1 1
8 7615 1 1 30 ASN O O -25.131 14.094 -8.327 1.00 . A A . 17 ASN O 1 1
8 7616 1 1 30 ASN OD1 O -28.058 13.198 -10.899 1.00 . A A . 17 ASN OD1 1 1
8 7617 1 1 31 SER C C -23.755 11.603 -5.817 1.00 . A A . 18 SER C 1 1
8 7618 1 1 31 SER CA C -25.071 12.085 -6.418 1.00 . A A . 18 SER CA 1 1
8 7619 1 1 31 SER CB C -26.242 11.341 -5.774 1.00 . A A . 18 SER CB 1 1
8 7620 1 1 31 SER H H -25.070 10.981 -8.225 1.00 . A A . 18 SER H 1 1
8 7621 1 1 31 SER HA H -25.177 13.142 -6.224 1.00 . A A . 18 SER HA 1 1
8 7622 1 1 31 SER HB2 H -26.874 10.931 -6.547 1.00 . A A . 18 SER HB2 1 1
8 7623 1 1 31 SER HB3 H -25.860 10.540 -5.158 1.00 . A A . 18 SER HB3 1 1
8 7624 1 1 31 SER HG H -27.905 12.274 -5.323 1.00 . A A . 18 SER HG 1 1
8 7625 1 1 31 SER N N -25.083 11.893 -7.864 1.00 . A A . 18 SER N 1 1
8 7626 1 1 31 SER O O -22.805 11.296 -6.537 1.00 . A A . 18 SER O 1 1
8 7627 1 1 31 SER OG O -27.016 12.211 -4.965 1.00 . A A . 18 SER OG 1 1
8 7628 1 1 32 LYS C C -22.058 9.728 -4.294 1.00 . A A . 19 LYS C 1 1
8 7629 1 1 32 LYS CA C -22.507 11.095 -3.789 1.00 . A A . 19 LYS CA 1 1
8 7630 1 1 32 LYS CB C -22.767 11.034 -2.282 1.00 . A A . 19 LYS CB 1 1
8 7631 1 1 32 LYS CD C -24.471 10.454 -0.530 1.00 . A A . 19 LYS CD 1 1
8 7632 1 1 32 LYS CE C -25.990 10.530 -0.557 1.00 . A A . 19 LYS CE 1 1
8 7633 1 1 32 LYS CG C -23.908 10.107 -1.898 1.00 . A A . 19 LYS CG 1 1
8 7634 1 1 32 LYS H H -24.496 11.799 -3.970 1.00 . A A . 19 LYS H 1 1
8 7635 1 1 32 LYS HA H -21.724 11.812 -3.982 1.00 . A A . 19 LYS HA 1 1
8 7636 1 1 32 LYS HB2 H -21.870 10.691 -1.788 1.00 . A A . 19 LYS HB2 1 1
8 7637 1 1 32 LYS HB3 H -23.004 12.028 -1.929 1.00 . A A . 19 LYS HB3 1 1
8 7638 1 1 32 LYS HD2 H -24.173 9.694 0.176 1.00 . A A . 19 LYS HD2 1 1
8 7639 1 1 32 LYS HD3 H -24.077 11.411 -0.220 1.00 . A A . 19 LYS HD3 1 1
8 7640 1 1 32 LYS HE2 H -26.357 9.880 -1.336 1.00 . A A . 19 LYS HE2 1 1
8 7641 1 1 32 LYS HE3 H -26.371 10.196 0.398 1.00 . A A . 19 LYS HE3 1 1
8 7642 1 1 32 LYS HG2 H -24.694 10.196 -2.633 1.00 . A A . 19 LYS HG2 1 1
8 7643 1 1 32 LYS HG3 H -23.542 9.090 -1.880 1.00 . A A . 19 LYS HG3 1 1
8 7644 1 1 32 LYS HZ1 H -27.029 12.255 -0.004 1.00 . A A . 19 LYS HZ1 1 1
8 7645 1 1 32 LYS HZ2 H -27.071 11.933 -1.663 1.00 . A A . 19 LYS HZ2 1 1
8 7646 1 1 32 LYS HZ3 H -25.664 12.554 -0.958 1.00 . A A . 19 LYS HZ3 1 1
8 7647 1 1 32 LYS N N -23.706 11.540 -4.490 1.00 . A A . 19 LYS N 1 1
8 7648 1 1 32 LYS NZ N -26.472 11.915 -0.814 1.00 . A A . 19 LYS NZ 1 1
8 7649 1 1 32 LYS O O -20.864 9.481 -4.468 1.00 . A A . 19 LYS O 1 1
8 7650 1 1 33 LEU C C -21.895 7.556 -6.295 1.00 . A A . 20 LEU C 1 1
8 7651 1 1 33 LEU CA C -22.723 7.500 -5.015 1.00 . A A . 20 LEU CA 1 1
8 7652 1 1 33 LEU CB C -24.020 6.729 -5.267 1.00 . A A . 20 LEU CB 1 1
8 7653 1 1 33 LEU CD1 C -23.409 4.595 -4.103 1.00 . A A . 20 LEU CD1 1 1
8 7654 1 1 33 LEU CD2 C -24.567 6.418 -2.840 1.00 . A A . 20 LEU CD2 1 1
8 7655 1 1 33 LEU CG C -24.424 5.725 -4.187 1.00 . A A . 20 LEU CG 1 1
8 7656 1 1 33 LEU H H -23.953 9.098 -4.371 1.00 . A A . 20 LEU H 1 1
8 7657 1 1 33 LEU HA H -22.153 6.990 -4.254 1.00 . A A . 20 LEU HA 1 1
8 7658 1 1 33 LEU HB2 H -24.819 7.449 -5.364 1.00 . A A . 20 LEU HB2 1 1
8 7659 1 1 33 LEU HB3 H -23.908 6.190 -6.197 1.00 . A A . 20 LEU HB3 1 1
8 7660 1 1 33 LEU HD11 H -23.292 4.143 -5.076 1.00 . A A . 20 LEU HD11 1 1
8 7661 1 1 33 LEU HD12 H -23.756 3.852 -3.400 1.00 . A A . 20 LEU HD12 1 1
8 7662 1 1 33 LEU HD13 H -22.460 4.989 -3.771 1.00 . A A . 20 LEU HD13 1 1
8 7663 1 1 33 LEU HD21 H -24.341 7.468 -2.951 1.00 . A A . 20 LEU HD21 1 1
8 7664 1 1 33 LEU HD22 H -23.880 5.975 -2.133 1.00 . A A . 20 LEU HD22 1 1
8 7665 1 1 33 LEU HD23 H -25.578 6.302 -2.481 1.00 . A A . 20 LEU HD23 1 1
8 7666 1 1 33 LEU HG H -25.382 5.294 -4.445 1.00 . A A . 20 LEU HG 1 1
8 7667 1 1 33 LEU N N -23.020 8.843 -4.528 1.00 . A A . 20 LEU N 1 1
8 7668 1 1 33 LEU O O -21.113 6.650 -6.579 1.00 . A A . 20 LEU O 1 1
8 7669 1 1 34 GLU C C -20.180 9.777 -8.131 1.00 . A A . 21 GLU C 1 1
8 7670 1 1 34 GLU CA C -21.339 8.801 -8.311 1.00 . A A . 21 GLU CA 1 1
8 7671 1 1 34 GLU CB C -22.276 9.303 -9.412 1.00 . A A . 21 GLU CB 1 1
8 7672 1 1 34 GLU CD C -23.912 8.376 -11.099 1.00 . A A . 21 GLU CD 1 1
8 7673 1 1 34 GLU CG C -23.477 8.402 -9.647 1.00 . A A . 21 GLU CG 1 1
8 7674 1 1 34 GLU H H -22.710 9.316 -6.782 1.00 . A A . 21 GLU H 1 1
8 7675 1 1 34 GLU HA H -20.943 7.839 -8.599 1.00 . A A . 21 GLU HA 1 1
8 7676 1 1 34 GLU HB2 H -22.635 10.285 -9.143 1.00 . A A . 21 GLU HB2 1 1
8 7677 1 1 34 GLU HB3 H -21.720 9.374 -10.336 1.00 . A A . 21 GLU HB3 1 1
8 7678 1 1 34 GLU HG2 H -23.222 7.397 -9.345 1.00 . A A . 21 GLU HG2 1 1
8 7679 1 1 34 GLU HG3 H -24.301 8.758 -9.046 1.00 . A A . 21 GLU HG3 1 1
8 7680 1 1 34 GLU N N -22.072 8.627 -7.062 1.00 . A A . 21 GLU N 1 1
8 7681 1 1 34 GLU O O -20.364 10.895 -7.648 1.00 . A A . 21 GLU O 1 1
8 7682 1 1 34 GLU OE1 O -23.978 9.458 -11.719 1.00 . A A . 21 GLU OE1 1 1
8 7683 1 1 34 GLU OE2 O -24.185 7.272 -11.616 1.00 . A A . 21 GLU OE2 1 1
8 7684 1 1 35 LEU C C -17.725 11.193 -9.540 1.00 . A A . 22 LEU C 1 1
8 7685 1 1 35 LEU CA C -17.795 10.180 -8.402 1.00 . A A . 22 LEU CA 1 1
8 7686 1 1 35 LEU CB C -16.537 9.310 -8.400 1.00 . A A . 22 LEU CB 1 1
8 7687 1 1 35 LEU CD1 C -14.992 10.925 -7.265 1.00 . A A . 22 LEU CD1 1 1
8 7688 1 1 35 LEU CD2 C -14.055 9.074 -8.661 1.00 . A A . 22 LEU CD2 1 1
8 7689 1 1 35 LEU CG C -15.205 10.056 -8.494 1.00 . A A . 22 LEU CG 1 1
8 7690 1 1 35 LEU H H -18.902 8.446 -8.898 1.00 . A A . 22 LEU H 1 1
8 7691 1 1 35 LEU HA H -17.856 10.713 -7.465 1.00 . A A . 22 LEU HA 1 1
8 7692 1 1 35 LEU HB2 H -16.532 8.739 -7.484 1.00 . A A . 22 LEU HB2 1 1
8 7693 1 1 35 LEU HB3 H -16.600 8.636 -9.242 1.00 . A A . 22 LEU HB3 1 1
8 7694 1 1 35 LEU HD11 H -15.000 11.965 -7.553 1.00 . A A . 22 LEU HD11 1 1
8 7695 1 1 35 LEU HD12 H -14.041 10.684 -6.813 1.00 . A A . 22 LEU HD12 1 1
8 7696 1 1 35 LEU HD13 H -15.784 10.743 -6.553 1.00 . A A . 22 LEU HD13 1 1
8 7697 1 1 35 LEU HD21 H -13.816 8.975 -9.710 1.00 . A A . 22 LEU HD21 1 1
8 7698 1 1 35 LEU HD22 H -14.344 8.111 -8.265 1.00 . A A . 22 LEU HD22 1 1
8 7699 1 1 35 LEU HD23 H -13.190 9.438 -8.127 1.00 . A A . 22 LEU HD23 1 1
8 7700 1 1 35 LEU HG H -15.222 10.703 -9.360 1.00 . A A . 22 LEU HG 1 1
8 7701 1 1 35 LEU N N -18.986 9.346 -8.521 1.00 . A A . 22 LEU N 1 1
8 7702 1 1 35 LEU O O -18.241 10.953 -10.631 1.00 . A A . 22 LEU O 1 1
8 7703 1 1 36 ASN C C -15.510 13.905 -10.319 1.00 . A A . 23 ASN C 1 1
8 7704 1 1 36 ASN CA C -16.940 13.375 -10.282 1.00 . A A . 23 ASN CA 1 1
8 7705 1 1 36 ASN CB C -17.913 14.520 -9.992 1.00 . A A . 23 ASN CB 1 1
8 7706 1 1 36 ASN CG C -17.842 14.987 -8.551 1.00 . A A . 23 ASN CG 1 1
8 7707 1 1 36 ASN H H -16.689 12.459 -8.390 1.00 . A A . 23 ASN H 1 1
8 7708 1 1 36 ASN HA H -17.178 12.947 -11.244 1.00 . A A . 23 ASN HA 1 1
8 7709 1 1 36 ASN HB2 H -17.677 15.356 -10.634 1.00 . A A . 23 ASN HB2 1 1
8 7710 1 1 36 ASN HB3 H -18.920 14.189 -10.195 1.00 . A A . 23 ASN HB3 1 1
8 7711 1 1 36 ASN HD21 H -19.324 13.758 -8.053 1.00 . A A . 23 ASN HD21 1 1
8 7712 1 1 36 ASN HD22 H -18.678 14.715 -6.768 1.00 . A A . 23 ASN HD22 1 1
8 7713 1 1 36 ASN N N -17.080 12.326 -9.279 1.00 . A A . 23 ASN N 1 1
8 7714 1 1 36 ASN ND2 N -18.701 14.430 -7.705 1.00 . A A . 23 ASN ND2 1 1
8 7715 1 1 36 ASN O O -15.074 14.611 -9.409 1.00 . A A . 23 ASN O 1 1
8 7716 1 1 36 ASN OD1 O -17.025 15.840 -8.203 1.00 . A A . 23 ASN OD1 1 1
8 7717 1 1 37 PHE C C -13.258 14.921 -12.741 1.00 . A A . 24 PHE C 1 1
8 7718 1 1 37 PHE CA C -13.402 14.001 -11.533 1.00 . A A . 24 PHE CA 1 1
8 7719 1 1 37 PHE CB C -12.474 12.795 -11.682 1.00 . A A . 24 PHE CB 1 1
8 7720 1 1 37 PHE CD1 C -12.693 12.227 -14.117 1.00 . A A . 24 PHE CD1 1 1
8 7721 1 1 37 PHE CD2 C -13.430 10.627 -12.509 1.00 . A A . 24 PHE CD2 1 1
8 7722 1 1 37 PHE CE1 C -13.061 11.372 -15.139 1.00 . A A . 24 PHE CE1 1 1
8 7723 1 1 37 PHE CE2 C -13.799 9.769 -13.527 1.00 . A A . 24 PHE CE2 1 1
8 7724 1 1 37 PHE CG C -12.874 11.864 -12.791 1.00 . A A . 24 PHE CG 1 1
8 7725 1 1 37 PHE CZ C -13.614 10.142 -14.844 1.00 . A A . 24 PHE CZ 1 1
8 7726 1 1 37 PHE H H -15.187 12.996 -12.069 1.00 . A A . 24 PHE H 1 1
8 7727 1 1 37 PHE HA H -13.128 14.548 -10.644 1.00 . A A . 24 PHE HA 1 1
8 7728 1 1 37 PHE HB2 H -11.473 13.143 -11.887 1.00 . A A . 24 PHE HB2 1 1
8 7729 1 1 37 PHE HB3 H -12.473 12.233 -10.760 1.00 . A A . 24 PHE HB3 1 1
8 7730 1 1 37 PHE HD1 H -12.259 13.188 -14.349 1.00 . A A . 24 PHE HD1 1 1
8 7731 1 1 37 PHE HD2 H -13.576 10.334 -11.479 1.00 . A A . 24 PHE HD2 1 1
8 7732 1 1 37 PHE HE1 H -12.914 11.666 -16.168 1.00 . A A . 24 PHE HE1 1 1
8 7733 1 1 37 PHE HE2 H -14.231 8.807 -13.293 1.00 . A A . 24 PHE HE2 1 1
8 7734 1 1 37 PHE HZ H -13.902 9.473 -15.641 1.00 . A A . 24 PHE HZ 1 1
8 7735 1 1 37 PHE N N -14.784 13.561 -11.377 1.00 . A A . 24 PHE N 1 1
8 7736 1 1 37 PHE O O -14.245 15.282 -13.383 1.00 . A A . 24 PHE O 1 1
8 7737 1 1 38 LYS C C -10.635 15.602 -15.052 1.00 . A A . 25 LYS C 1 1
8 7738 1 1 38 LYS CA C -11.745 16.176 -14.177 1.00 . A A . 25 LYS CA 1 1
8 7739 1 1 38 LYS CB C -11.350 17.570 -13.683 1.00 . A A . 25 LYS CB 1 1
8 7740 1 1 38 LYS CD C -13.622 18.638 -13.586 1.00 . A A . 25 LYS CD 1 1
8 7741 1 1 38 LYS CE C -14.206 19.941 -13.062 1.00 . A A . 25 LYS CE 1 1
8 7742 1 1 38 LYS CG C -12.396 18.218 -12.792 1.00 . A A . 25 LYS CG 1 1
8 7743 1 1 38 LYS H H -11.275 14.978 -12.496 1.00 . A A . 25 LYS H 1 1
8 7744 1 1 38 LYS HA H -12.647 16.253 -14.765 1.00 . A A . 25 LYS HA 1 1
8 7745 1 1 38 LYS HB2 H -10.429 17.494 -13.125 1.00 . A A . 25 LYS HB2 1 1
8 7746 1 1 38 LYS HB3 H -11.191 18.210 -14.539 1.00 . A A . 25 LYS HB3 1 1
8 7747 1 1 38 LYS HD2 H -13.342 18.772 -14.620 1.00 . A A . 25 LYS HD2 1 1
8 7748 1 1 38 LYS HD3 H -14.371 17.862 -13.511 1.00 . A A . 25 LYS HD3 1 1
8 7749 1 1 38 LYS HE2 H -13.992 20.017 -12.006 1.00 . A A . 25 LYS HE2 1 1
8 7750 1 1 38 LYS HE3 H -13.740 20.764 -13.583 1.00 . A A . 25 LYS HE3 1 1
8 7751 1 1 38 LYS HG2 H -12.697 17.511 -12.033 1.00 . A A . 25 LYS HG2 1 1
8 7752 1 1 38 LYS HG3 H -11.965 19.091 -12.324 1.00 . A A . 25 LYS HG3 1 1
8 7753 1 1 38 LYS HZ1 H -16.029 19.109 -13.649 1.00 . A A . 25 LYS HZ1 1 1
8 7754 1 1 38 LYS HZ2 H -15.912 20.772 -13.933 1.00 . A A . 25 LYS HZ2 1 1
8 7755 1 1 38 LYS HZ3 H -16.156 20.198 -12.360 1.00 . A A . 25 LYS HZ3 1 1
8 7756 1 1 38 LYS N N -12.021 15.299 -13.046 1.00 . A A . 25 LYS N 1 1
8 7757 1 1 38 LYS NZ N -15.679 20.010 -13.265 1.00 . A A . 25 LYS NZ 1 1
8 7758 1 1 38 LYS O O -9.886 14.724 -14.625 1.00 . A A . 25 LYS O 1 1
8 7759 1 1 39 ALA C C -8.114 15.861 -16.645 1.00 . A A . 26 ALA C 1 1
8 7760 1 1 39 ALA CA C -9.513 15.646 -17.211 1.00 . A A . 26 ALA CA 1 1
8 7761 1 1 39 ALA CB C -9.660 16.359 -18.547 1.00 . A A . 26 ALA CB 1 1
8 7762 1 1 39 ALA H H -11.160 16.804 -16.561 1.00 . A A . 26 ALA H 1 1
8 7763 1 1 39 ALA HA H -9.665 14.589 -17.377 1.00 . A A . 26 ALA HA 1 1
8 7764 1 1 39 ALA HB1 H -10.687 16.666 -18.680 1.00 . A A . 26 ALA HB1 1 1
8 7765 1 1 39 ALA HB2 H -9.019 17.228 -18.563 1.00 . A A . 26 ALA HB2 1 1
8 7766 1 1 39 ALA HB3 H -9.378 15.689 -19.346 1.00 . A A . 26 ALA HB3 1 1
8 7767 1 1 39 ALA N N -10.534 16.106 -16.278 1.00 . A A . 26 ALA N 1 1
8 7768 1 1 39 ALA O O -7.556 16.953 -16.743 1.00 . A A . 26 ALA O 1 1
8 7769 1 1 40 GLY C C -6.247 14.927 -13.961 1.00 . A A . 27 GLY C 1 1
8 7770 1 1 40 GLY CA C -6.224 14.909 -15.477 1.00 . A A . 27 GLY CA 1 1
8 7771 1 1 40 GLY H H -8.046 13.966 -16.002 1.00 . A A . 27 GLY H 1 1
8 7772 1 1 40 GLY HA2 H -5.639 14.063 -15.807 1.00 . A A . 27 GLY HA2 1 1
8 7773 1 1 40 GLY HA3 H -5.757 15.817 -15.829 1.00 . A A . 27 GLY HA3 1 1
8 7774 1 1 40 GLY N N -7.553 14.812 -16.051 1.00 . A A . 27 GLY N 1 1
8 7775 1 1 40 GLY O O -5.345 15.474 -13.326 1.00 . A A . 27 GLY O 1 1
8 7776 1 1 41 ASP C C -6.669 13.081 -11.353 1.00 . A A . 28 ASP C 1 1
8 7777 1 1 41 ASP CA C -7.418 14.279 -11.929 1.00 . A A . 28 ASP CA 1 1
8 7778 1 1 41 ASP CB C -8.895 14.209 -11.537 1.00 . A A . 28 ASP CB 1 1
8 7779 1 1 41 ASP CG C -9.330 15.398 -10.704 1.00 . A A . 28 ASP CG 1 1
8 7780 1 1 41 ASP H H -7.967 13.910 -13.940 1.00 . A A . 28 ASP H 1 1
8 7781 1 1 41 ASP HA H -6.991 15.183 -11.524 1.00 . A A . 28 ASP HA 1 1
8 7782 1 1 41 ASP HB2 H -9.498 14.181 -12.433 1.00 . A A . 28 ASP HB2 1 1
8 7783 1 1 41 ASP HB3 H -9.067 13.309 -10.965 1.00 . A A . 28 ASP HB3 1 1
8 7784 1 1 41 ASP N N -7.281 14.328 -13.380 1.00 . A A . 28 ASP N 1 1
8 7785 1 1 41 ASP O O -5.982 13.195 -10.337 1.00 . A A . 28 ASP O 1 1
8 7786 1 1 41 ASP OD1 O -8.490 15.933 -9.951 1.00 . A A . 28 ASP OD1 1 1
8 7787 1 1 41 ASP OD2 O -10.511 15.793 -10.804 1.00 . A A . 28 ASP OD2 1 1
8 7788 1 1 42 VAL C C -6.690 10.252 -10.214 1.00 . A A . 29 VAL C 1 1
8 7789 1 1 42 VAL CA C -6.144 10.713 -11.561 1.00 . A A . 29 VAL CA 1 1
8 7790 1 1 42 VAL CB C -4.621 10.913 -11.443 1.00 . A A . 29 VAL CB 1 1
8 7791 1 1 42 VAL CG1 C -3.923 9.581 -11.220 1.00 . A A . 29 VAL CG1 1 1
8 7792 1 1 42 VAL CG2 C -4.079 11.609 -12.683 1.00 . A A . 29 VAL CG2 1 1
8 7793 1 1 42 VAL H H -7.368 11.904 -12.810 1.00 . A A . 29 VAL H 1 1
8 7794 1 1 42 VAL HA H -6.329 9.944 -12.296 1.00 . A A . 29 VAL HA 1 1
8 7795 1 1 42 VAL HB H -4.427 11.544 -10.588 1.00 . A A . 29 VAL HB 1 1
8 7796 1 1 42 VAL HG11 H -2.901 9.648 -11.565 1.00 . A A . 29 VAL HG11 1 1
8 7797 1 1 42 VAL HG12 H -3.934 9.340 -10.167 1.00 . A A . 29 VAL HG12 1 1
8 7798 1 1 42 VAL HG13 H -4.438 8.808 -11.772 1.00 . A A . 29 VAL HG13 1 1
8 7799 1 1 42 VAL HG21 H -4.819 11.573 -13.468 1.00 . A A . 29 VAL HG21 1 1
8 7800 1 1 42 VAL HG22 H -3.853 12.639 -12.448 1.00 . A A . 29 VAL HG22 1 1
8 7801 1 1 42 VAL HG23 H -3.180 11.109 -13.012 1.00 . A A . 29 VAL HG23 1 1
8 7802 1 1 42 VAL N N -6.807 11.932 -12.007 1.00 . A A . 29 VAL N 1 1
8 7803 1 1 42 VAL O O -6.531 10.934 -9.202 1.00 . A A . 29 VAL O 1 1
8 7804 1 1 43 ILE C C -7.061 7.378 -8.465 1.00 . A A . 30 ILE C 1 1
8 7805 1 1 43 ILE CA C -7.903 8.537 -8.987 1.00 . A A . 30 ILE CA 1 1
8 7806 1 1 43 ILE CB C -9.347 8.049 -9.208 1.00 . A A . 30 ILE CB 1 1
8 7807 1 1 43 ILE CD1 C -9.916 8.407 -11.663 1.00 . A A . 30 ILE CD1 1 1
8 7808 1 1 43 ILE CG1 C -10.051 8.924 -10.247 1.00 . A A . 30 ILE CG1 1 1
8 7809 1 1 43 ILE CG2 C -10.115 8.055 -7.895 1.00 . A A . 30 ILE CG2 1 1
8 7810 1 1 43 ILE H H -7.429 8.593 -11.048 1.00 . A A . 30 ILE H 1 1
8 7811 1 1 43 ILE HA H -7.919 9.320 -8.243 1.00 . A A . 30 ILE HA 1 1
8 7812 1 1 43 ILE HB H -9.309 7.033 -9.570 1.00 . A A . 30 ILE HB 1 1
8 7813 1 1 43 ILE HD11 H -10.803 7.853 -11.931 1.00 . A A . 30 ILE HD11 1 1
8 7814 1 1 43 ILE HD12 H -9.791 9.239 -12.340 1.00 . A A . 30 ILE HD12 1 1
8 7815 1 1 43 ILE HD13 H -9.054 7.758 -11.728 1.00 . A A . 30 ILE HD13 1 1
8 7816 1 1 43 ILE HG12 H -11.102 8.976 -10.013 1.00 . A A . 30 ILE HG12 1 1
8 7817 1 1 43 ILE HG13 H -9.629 9.918 -10.214 1.00 . A A . 30 ILE HG13 1 1
8 7818 1 1 43 ILE HG21 H -10.152 7.053 -7.494 1.00 . A A . 30 ILE HG21 1 1
8 7819 1 1 43 ILE HG22 H -9.618 8.705 -7.191 1.00 . A A . 30 ILE HG22 1 1
8 7820 1 1 43 ILE HG23 H -11.120 8.412 -8.067 1.00 . A A . 30 ILE HG23 1 1
8 7821 1 1 43 ILE N N -7.335 9.090 -10.210 1.00 . A A . 30 ILE N 1 1
8 7822 1 1 43 ILE O O -6.215 6.840 -9.179 1.00 . A A . 30 ILE O 1 1
8 7823 1 1 44 PHE C C -7.313 4.580 -6.763 1.00 . A A . 31 PHE C 1 1
8 7824 1 1 44 PHE CA C -6.565 5.899 -6.596 1.00 . A A . 31 PHE CA 1 1
8 7825 1 1 44 PHE CB C -6.336 6.185 -5.110 1.00 . A A . 31 PHE CB 1 1
8 7826 1 1 44 PHE CD1 C -4.138 7.312 -5.551 1.00 . A A . 31 PHE CD1 1 1
8 7827 1 1 44 PHE CD2 C -4.314 5.872 -3.658 1.00 . A A . 31 PHE CD2 1 1
8 7828 1 1 44 PHE CE1 C -2.817 7.568 -5.237 1.00 . A A . 31 PHE CE1 1 1
8 7829 1 1 44 PHE CE2 C -2.992 6.124 -3.340 1.00 . A A . 31 PHE CE2 1 1
8 7830 1 1 44 PHE CG C -4.901 6.461 -4.766 1.00 . A A . 31 PHE CG 1 1
8 7831 1 1 44 PHE CZ C -2.244 6.974 -4.129 1.00 . A A . 31 PHE CZ 1 1
8 7832 1 1 44 PHE H H -7.988 7.464 -6.695 1.00 . A A . 31 PHE H 1 1
8 7833 1 1 44 PHE HA H -5.609 5.823 -7.090 1.00 . A A . 31 PHE HA 1 1
8 7834 1 1 44 PHE HB2 H -6.918 7.048 -4.823 1.00 . A A . 31 PHE HB2 1 1
8 7835 1 1 44 PHE HB3 H -6.658 5.331 -4.533 1.00 . A A . 31 PHE HB3 1 1
8 7836 1 1 44 PHE HD1 H -4.585 7.778 -6.416 1.00 . A A . 31 PHE HD1 1 1
8 7837 1 1 44 PHE HD2 H -4.899 5.206 -3.039 1.00 . A A . 31 PHE HD2 1 1
8 7838 1 1 44 PHE HE1 H -2.233 8.233 -5.856 1.00 . A A . 31 PHE HE1 1 1
8 7839 1 1 44 PHE HE2 H -2.548 5.658 -2.473 1.00 . A A . 31 PHE HE2 1 1
8 7840 1 1 44 PHE HZ H -1.211 7.172 -3.883 1.00 . A A . 31 PHE HZ 1 1
8 7841 1 1 44 PHE N N -7.300 6.996 -7.214 1.00 . A A . 31 PHE N 1 1
8 7842 1 1 44 PHE O O -6.763 3.506 -6.516 1.00 . A A . 31 PHE O 1 1
8 7843 1 1 45 LEU C C -9.632 2.755 -6.063 1.00 . A A . 32 LEU C 1 1
8 7844 1 1 45 LEU CA C -9.396 3.483 -7.382 1.00 . A A . 32 LEU CA 1 1
8 7845 1 1 45 LEU CB C -8.732 2.539 -8.387 1.00 . A A . 32 LEU CB 1 1
8 7846 1 1 45 LEU CD1 C -7.530 2.161 -10.554 1.00 . A A . 32 LEU CD1 1 1
8 7847 1 1 45 LEU CD2 C -8.928 4.212 -10.244 1.00 . A A . 32 LEU CD2 1 1
8 7848 1 1 45 LEU CG C -8.013 3.206 -9.560 1.00 . A A . 32 LEU CG 1 1
8 7849 1 1 45 LEU H H -8.953 5.552 -7.362 1.00 . A A . 32 LEU H 1 1
8 7850 1 1 45 LEU HA H -10.348 3.805 -7.777 1.00 . A A . 32 LEU HA 1 1
8 7851 1 1 45 LEU HB2 H -8.009 1.943 -7.853 1.00 . A A . 32 LEU HB2 1 1
8 7852 1 1 45 LEU HB3 H -9.500 1.895 -8.791 1.00 . A A . 32 LEU HB3 1 1
8 7853 1 1 45 LEU HD11 H -6.497 1.924 -10.353 1.00 . A A . 32 LEU HD11 1 1
8 7854 1 1 45 LEU HD12 H -7.623 2.549 -11.558 1.00 . A A . 32 LEU HD12 1 1
8 7855 1 1 45 LEU HD13 H -8.131 1.268 -10.457 1.00 . A A . 32 LEU HD13 1 1
8 7856 1 1 45 LEU HD21 H -8.948 4.016 -11.306 1.00 . A A . 32 LEU HD21 1 1
8 7857 1 1 45 LEU HD22 H -8.557 5.212 -10.069 1.00 . A A . 32 LEU HD22 1 1
8 7858 1 1 45 LEU HD23 H -9.926 4.122 -9.842 1.00 . A A . 32 LEU HD23 1 1
8 7859 1 1 45 LEU HG H -7.148 3.738 -9.189 1.00 . A A . 32 LEU HG 1 1
8 7860 1 1 45 LEU N N -8.570 4.669 -7.182 1.00 . A A . 32 LEU N 1 1
8 7861 1 1 45 LEU O O -8.703 2.203 -5.471 1.00 . A A . 32 LEU O 1 1
8 7862 1 1 46 LEU C C -11.638 0.642 -4.608 1.00 . A A . 33 LEU C 1 1
8 7863 1 1 46 LEU CA C -11.239 2.093 -4.359 1.00 . A A . 33 LEU CA 1 1
8 7864 1 1 46 LEU CB C -12.386 2.839 -3.675 1.00 . A A . 33 LEU CB 1 1
8 7865 1 1 46 LEU CD1 C -12.823 5.242 -3.111 1.00 . A A . 33 LEU CD1 1 1
8 7866 1 1 46 LEU CD2 C -12.128 3.645 -1.315 1.00 . A A . 33 LEU CD2 1 1
8 7867 1 1 46 LEU CG C -11.985 4.015 -2.784 1.00 . A A . 33 LEU CG 1 1
8 7868 1 1 46 LEU H H -11.577 3.212 -6.123 1.00 . A A . 33 LEU H 1 1
8 7869 1 1 46 LEU HA H -10.373 2.110 -3.714 1.00 . A A . 33 LEU HA 1 1
8 7870 1 1 46 LEU HB2 H -13.041 3.215 -4.445 1.00 . A A . 33 LEU HB2 1 1
8 7871 1 1 46 LEU HB3 H -12.923 2.128 -3.063 1.00 . A A . 33 LEU HB3 1 1
8 7872 1 1 46 LEU HD11 H -12.277 6.133 -2.841 1.00 . A A . 33 LEU HD11 1 1
8 7873 1 1 46 LEU HD12 H -13.748 5.204 -2.555 1.00 . A A . 33 LEU HD12 1 1
8 7874 1 1 46 LEU HD13 H -13.040 5.258 -4.169 1.00 . A A . 33 LEU HD13 1 1
8 7875 1 1 46 LEU HD21 H -11.668 2.684 -1.140 1.00 . A A . 33 LEU HD21 1 1
8 7876 1 1 46 LEU HD22 H -13.176 3.595 -1.057 1.00 . A A . 33 LEU HD22 1 1
8 7877 1 1 46 LEU HD23 H -11.642 4.393 -0.707 1.00 . A A . 33 LEU HD23 1 1
8 7878 1 1 46 LEU HG H -10.948 4.261 -2.969 1.00 . A A . 33 LEU HG 1 1
8 7879 1 1 46 LEU N N -10.880 2.756 -5.608 1.00 . A A . 33 LEU N 1 1
8 7880 1 1 46 LEU O O -11.351 -0.239 -3.797 1.00 . A A . 33 LEU O 1 1
8 7881 1 1 47 SER C C -13.428 -0.949 -7.451 1.00 . A A . 34 SER C 1 1
8 7882 1 1 47 SER CA C -12.738 -0.945 -6.090 1.00 . A A . 34 SER CA 1 1
8 7883 1 1 47 SER CB C -13.687 -1.493 -5.023 1.00 . A A . 34 SER CB 1 1
8 7884 1 1 47 SER H H -12.497 1.144 -6.341 1.00 . A A . 34 SER H 1 1
8 7885 1 1 47 SER HA H -11.863 -1.576 -6.141 1.00 . A A . 34 SER HA 1 1
8 7886 1 1 47 SER HB2 H -14.096 -0.672 -4.453 1.00 . A A . 34 SER HB2 1 1
8 7887 1 1 47 SER HB3 H -14.489 -2.034 -5.502 1.00 . A A . 34 SER HB3 1 1
8 7888 1 1 47 SER HG H -13.022 -3.259 -4.498 1.00 . A A . 34 SER HG 1 1
8 7889 1 1 47 SER N N -12.298 0.400 -5.735 1.00 . A A . 34 SER N 1 1
8 7890 1 1 47 SER O O -13.659 0.104 -8.045 1.00 . A A . 34 SER O 1 1
8 7891 1 1 47 SER OG O -13.009 -2.369 -4.139 1.00 . A A . 34 SER OG 1 1
8 7892 1 1 48 ARG C C -15.867 -2.724 -9.050 1.00 . A A . 35 ARG C 1 1
8 7893 1 1 48 ARG CA C -14.417 -2.284 -9.229 1.00 . A A . 35 ARG CA 1 1
8 7894 1 1 48 ARG CB C -13.670 -3.296 -10.100 1.00 . A A . 35 ARG CB 1 1
8 7895 1 1 48 ARG CD C -14.961 -5.108 -11.269 1.00 . A A . 35 ARG CD 1 1
8 7896 1 1 48 ARG CG C -14.424 -3.688 -11.360 1.00 . A A . 35 ARG CG 1 1
8 7897 1 1 48 ARG CZ C -14.232 -7.354 -11.953 1.00 . A A . 35 ARG CZ 1 1
8 7898 1 1 48 ARG H H -13.543 -2.945 -7.418 1.00 . A A . 35 ARG H 1 1
8 7899 1 1 48 ARG HA H -14.402 -1.322 -9.718 1.00 . A A . 35 ARG HA 1 1
8 7900 1 1 48 ARG HB2 H -12.721 -2.870 -10.393 1.00 . A A . 35 ARG HB2 1 1
8 7901 1 1 48 ARG HB3 H -13.491 -4.189 -9.521 1.00 . A A . 35 ARG HB3 1 1
8 7902 1 1 48 ARG HD2 H -14.902 -5.435 -10.241 1.00 . A A . 35 ARG HD2 1 1
8 7903 1 1 48 ARG HD3 H -15.992 -5.110 -11.589 1.00 . A A . 35 ARG HD3 1 1
8 7904 1 1 48 ARG HE H -13.644 -5.654 -12.814 1.00 . A A . 35 ARG HE 1 1
8 7905 1 1 48 ARG HG2 H -15.253 -3.010 -11.498 1.00 . A A . 35 ARG HG2 1 1
8 7906 1 1 48 ARG HG3 H -13.755 -3.619 -12.205 1.00 . A A . 35 ARG HG3 1 1
8 7907 1 1 48 ARG HH11 H -15.520 -7.315 -10.398 1.00 . A A . 35 ARG HH11 1 1
8 7908 1 1 48 ARG HH12 H -14.999 -8.893 -10.890 1.00 . A A . 35 ARG HH12 1 1
8 7909 1 1 48 ARG HH21 H -12.951 -7.725 -13.472 1.00 . A A . 35 ARG HH21 1 1
8 7910 1 1 48 ARG HH22 H -13.537 -9.124 -12.638 1.00 . A A . 35 ARG HH22 1 1
8 7911 1 1 48 ARG N N -13.754 -2.141 -7.938 1.00 . A A . 35 ARG N 1 1
8 7912 1 1 48 ARG NE N -14.203 -6.035 -12.105 1.00 . A A . 35 ARG NE 1 1
8 7913 1 1 48 ARG NH1 N -14.978 -7.899 -11.002 1.00 . A A . 35 ARG NH1 1 1
8 7914 1 1 48 ARG NH2 N -13.514 -8.132 -12.754 1.00 . A A . 35 ARG NH2 1 1
8 7915 1 1 48 ARG O O -16.163 -3.607 -8.245 1.00 . A A . 35 ARG O 1 1
8 7916 1 1 49 ILE C C -18.506 -3.672 -10.553 1.00 . A A . 36 ILE C 1 1
8 7917 1 1 49 ILE CA C -18.184 -2.430 -9.730 1.00 . A A . 36 ILE CA 1 1
8 7918 1 1 49 ILE CB C -19.059 -1.261 -10.222 1.00 . A A . 36 ILE CB 1 1
8 7919 1 1 49 ILE CD1 C -18.370 0.063 -8.160 1.00 . A A . 36 ILE CD1 1 1
8 7920 1 1 49 ILE CG1 C -18.538 0.065 -9.663 1.00 . A A . 36 ILE CG1 1 1
8 7921 1 1 49 ILE CG2 C -20.509 -1.479 -9.818 1.00 . A A . 36 ILE CG2 1 1
8 7922 1 1 49 ILE H H -16.468 -1.407 -10.428 1.00 . A A . 36 ILE H 1 1
8 7923 1 1 49 ILE HA H -18.427 -2.624 -8.695 1.00 . A A . 36 ILE HA 1 1
8 7924 1 1 49 ILE HB H -19.010 -1.233 -11.299 1.00 . A A . 36 ILE HB 1 1
8 7925 1 1 49 ILE HD11 H -19.172 -0.503 -7.708 1.00 . A A . 36 ILE HD11 1 1
8 7926 1 1 49 ILE HD12 H -17.423 -0.387 -7.903 1.00 . A A . 36 ILE HD12 1 1
8 7927 1 1 49 ILE HD13 H -18.397 1.079 -7.793 1.00 . A A . 36 ILE HD13 1 1
8 7928 1 1 49 ILE HG12 H -17.577 0.281 -10.103 1.00 . A A . 36 ILE HG12 1 1
8 7929 1 1 49 ILE HG13 H -19.232 0.852 -9.919 1.00 . A A . 36 ILE HG13 1 1
8 7930 1 1 49 ILE HG21 H -20.729 -0.895 -8.937 1.00 . A A . 36 ILE HG21 1 1
8 7931 1 1 49 ILE HG22 H -21.157 -1.170 -10.624 1.00 . A A . 36 ILE HG22 1 1
8 7932 1 1 49 ILE HG23 H -20.671 -2.525 -9.607 1.00 . A A . 36 ILE HG23 1 1
8 7933 1 1 49 ILE N N -16.766 -2.102 -9.805 1.00 . A A . 36 ILE N 1 1
8 7934 1 1 49 ILE O O -19.127 -4.612 -10.060 1.00 . A A . 36 ILE O 1 1
8 7935 1 1 50 ASN C C -17.226 -4.894 -13.765 1.00 . A A . 37 ASN C 1 1
8 7936 1 1 50 ASN CA C -18.317 -4.797 -12.704 1.00 . A A . 37 ASN CA 1 1
8 7937 1 1 50 ASN CB C -19.686 -4.660 -13.374 1.00 . A A . 37 ASN CB 1 1
8 7938 1 1 50 ASN CG C -20.092 -3.212 -13.570 1.00 . A A . 37 ASN CG 1 1
8 7939 1 1 50 ASN H H -17.586 -2.890 -12.148 1.00 . A A . 37 ASN H 1 1
8 7940 1 1 50 ASN HA H -18.306 -5.698 -12.109 1.00 . A A . 37 ASN HA 1 1
8 7941 1 1 50 ASN HB2 H -19.655 -5.139 -14.343 1.00 . A A . 37 ASN HB2 1 1
8 7942 1 1 50 ASN HB3 H -20.431 -5.145 -12.762 1.00 . A A . 37 ASN HB3 1 1
8 7943 1 1 50 ASN HD21 H -21.064 -3.225 -11.835 1.00 . A A . 37 ASN HD21 1 1
8 7944 1 1 50 ASN HD22 H -21.104 -1.735 -12.707 1.00 . A A . 37 ASN HD22 1 1
8 7945 1 1 50 ASN N N -18.076 -3.669 -11.811 1.00 . A A . 37 ASN N 1 1
8 7946 1 1 50 ASN ND2 N -20.827 -2.669 -12.606 1.00 . A A . 37 ASN ND2 1 1
8 7947 1 1 50 ASN O O -16.399 -5.806 -13.741 1.00 . A A . 37 ASN O 1 1
8 7948 1 1 50 ASN OD1 O -19.748 -2.589 -14.574 1.00 . A A . 37 ASN OD1 1 1
8 7949 1 1 51 LYS C C -16.209 -2.559 -16.450 1.00 . A A . 38 LYS C 1 1
8 7950 1 1 51 LYS CA C -16.238 -3.922 -15.767 1.00 . A A . 38 LYS CA 1 1
8 7951 1 1 51 LYS CB C -16.541 -5.014 -16.795 1.00 . A A . 38 LYS CB 1 1
8 7952 1 1 51 LYS CD C -18.345 -6.222 -18.058 1.00 . A A . 38 LYS CD 1 1
8 7953 1 1 51 LYS CE C -19.743 -6.652 -17.639 1.00 . A A . 38 LYS CE 1 1
8 7954 1 1 51 LYS CG C -17.938 -4.922 -17.386 1.00 . A A . 38 LYS CG 1 1
8 7955 1 1 51 LYS H H -17.913 -3.245 -14.663 1.00 . A A . 38 LYS H 1 1
8 7956 1 1 51 LYS HA H -15.270 -4.111 -15.328 1.00 . A A . 38 LYS HA 1 1
8 7957 1 1 51 LYS HB2 H -15.826 -4.940 -17.602 1.00 . A A . 38 LYS HB2 1 1
8 7958 1 1 51 LYS HB3 H -16.437 -5.978 -16.320 1.00 . A A . 38 LYS HB3 1 1
8 7959 1 1 51 LYS HD2 H -18.329 -6.085 -19.129 1.00 . A A . 38 LYS HD2 1 1
8 7960 1 1 51 LYS HD3 H -17.643 -6.996 -17.782 1.00 . A A . 38 LYS HD3 1 1
8 7961 1 1 51 LYS HE2 H -19.668 -7.265 -16.755 1.00 . A A . 38 LYS HE2 1 1
8 7962 1 1 51 LYS HE3 H -20.325 -5.769 -17.417 1.00 . A A . 38 LYS HE3 1 1
8 7963 1 1 51 LYS HG2 H -18.640 -4.703 -16.595 1.00 . A A . 38 LYS HG2 1 1
8 7964 1 1 51 LYS HG3 H -17.958 -4.127 -18.118 1.00 . A A . 38 LYS HG3 1 1
8 7965 1 1 51 LYS HZ1 H -20.642 -8.388 -18.373 1.00 . A A . 38 LYS HZ1 1 1
8 7966 1 1 51 LYS HZ2 H -19.819 -7.494 -19.549 1.00 . A A . 38 LYS HZ2 1 1
8 7967 1 1 51 LYS HZ3 H -21.318 -6.960 -18.977 1.00 . A A . 38 LYS HZ3 1 1
8 7968 1 1 51 LYS N N -17.228 -3.946 -14.697 1.00 . A A . 38 LYS N 1 1
8 7969 1 1 51 LYS NZ N -20.429 -7.428 -18.710 1.00 . A A . 38 LYS NZ 1 1
8 7970 1 1 51 LYS O O -15.143 -2.048 -16.794 1.00 . A A . 38 LYS O 1 1
8 7971 1 1 52 ASP C C -17.563 0.444 -16.242 1.00 . A A . 39 ASP C 1 1
8 7972 1 1 52 ASP CA C -17.496 -0.668 -17.284 1.00 . A A . 39 ASP CA 1 1
8 7973 1 1 52 ASP CB C -18.733 -0.618 -18.181 1.00 . A A . 39 ASP CB 1 1
8 7974 1 1 52 ASP CG C -18.516 -1.322 -19.507 1.00 . A A . 39 ASP CG 1 1
8 7975 1 1 52 ASP H H -18.201 -2.431 -16.348 1.00 . A A . 39 ASP H 1 1
8 7976 1 1 52 ASP HA H -16.615 -0.522 -17.892 1.00 . A A . 39 ASP HA 1 1
8 7977 1 1 52 ASP HB2 H -19.558 -1.096 -17.673 1.00 . A A . 39 ASP HB2 1 1
8 7978 1 1 52 ASP HB3 H -18.985 0.413 -18.378 1.00 . A A . 39 ASP HB3 1 1
8 7979 1 1 52 ASP N N -17.386 -1.974 -16.644 1.00 . A A . 39 ASP N 1 1
8 7980 1 1 52 ASP O O -17.310 1.610 -16.547 1.00 . A A . 39 ASP O 1 1
8 7981 1 1 52 ASP OD1 O -17.751 -0.793 -20.341 1.00 . A A . 39 ASP OD1 1 1
8 7982 1 1 52 ASP OD2 O -19.110 -2.401 -19.710 1.00 . A A . 39 ASP OD2 1 1
8 7983 1 1 53 TRP C C -17.082 0.667 -12.774 1.00 . A A . 40 TRP C 1 1
8 7984 1 1 53 TRP CA C -18.007 1.043 -13.926 1.00 . A A . 40 TRP CA 1 1
8 7985 1 1 53 TRP CB C -19.451 1.133 -13.429 1.00 . A A . 40 TRP CB 1 1
8 7986 1 1 53 TRP CD1 C -20.214 2.141 -15.658 1.00 . A A . 40 TRP CD1 1 1
8 7987 1 1 53 TRP CD2 C -21.804 0.997 -14.572 1.00 . A A . 40 TRP CD2 1 1
8 7988 1 1 53 TRP CE2 C -22.349 1.495 -15.772 1.00 . A A . 40 TRP CE2 1 1
8 7989 1 1 53 TRP CE3 C -22.620 0.243 -13.724 1.00 . A A . 40 TRP CE3 1 1
8 7990 1 1 53 TRP CG C -20.438 1.421 -14.519 1.00 . A A . 40 TRP CG 1 1
8 7991 1 1 53 TRP CH2 C -24.447 0.522 -15.292 1.00 . A A . 40 TRP CH2 1 1
8 7992 1 1 53 TRP CZ2 C -23.671 1.263 -16.141 1.00 . A A . 40 TRP CZ2 1 1
8 7993 1 1 53 TRP CZ3 C -23.932 0.014 -14.091 1.00 . A A . 40 TRP CZ3 1 1
8 7994 1 1 53 TRP H H -18.095 -0.868 -14.831 1.00 . A A . 40 TRP H 1 1
8 7995 1 1 53 TRP HA H -17.708 2.007 -14.312 1.00 . A A . 40 TRP HA 1 1
8 7996 1 1 53 TRP HB2 H -19.725 0.195 -12.969 1.00 . A A . 40 TRP HB2 1 1
8 7997 1 1 53 TRP HB3 H -19.522 1.924 -12.696 1.00 . A A . 40 TRP HB3 1 1
8 7998 1 1 53 TRP HD1 H -19.271 2.600 -15.911 1.00 . A A . 40 TRP HD1 1 1
8 7999 1 1 53 TRP HE1 H -21.452 2.647 -17.278 1.00 . A A . 40 TRP HE1 1 1
8 8000 1 1 53 TRP HE3 H -22.241 -0.157 -12.795 1.00 . A A . 40 TRP HE3 1 1
8 8001 1 1 53 TRP HH2 H -25.478 0.319 -15.538 1.00 . A A . 40 TRP HH2 1 1
8 8002 1 1 53 TRP HZ2 H -24.083 1.647 -17.063 1.00 . A A . 40 TRP HZ2 1 1
8 8003 1 1 53 TRP HZ3 H -24.578 -0.565 -13.448 1.00 . A A . 40 TRP HZ3 1 1
8 8004 1 1 53 TRP N N -17.906 0.076 -15.013 1.00 . A A . 40 TRP N 1 1
8 8005 1 1 53 TRP NE1 N -21.360 2.189 -16.416 1.00 . A A . 40 TRP NE1 1 1
8 8006 1 1 53 TRP O O -16.986 -0.502 -12.399 1.00 . A A . 40 TRP O 1 1
8 8007 1 1 54 LEU C C -15.694 2.472 -10.006 1.00 . A A . 41 LEU C 1 1
8 8008 1 1 54 LEU CA C -15.485 1.436 -11.106 1.00 . A A . 41 LEU CA 1 1
8 8009 1 1 54 LEU CB C -14.037 1.483 -11.597 1.00 . A A . 41 LEU CB 1 1
8 8010 1 1 54 LEU CD1 C -12.352 1.208 -13.433 1.00 . A A . 41 LEU CD1 1 1
8 8011 1 1 54 LEU CD2 C -14.115 -0.532 -13.087 1.00 . A A . 41 LEU CD2 1 1
8 8012 1 1 54 LEU CG C -13.790 0.953 -13.010 1.00 . A A . 41 LEU CG 1 1
8 8013 1 1 54 LEU H H -16.521 2.573 -12.559 1.00 . A A . 41 LEU H 1 1
8 8014 1 1 54 LEU HA H -15.688 0.455 -10.703 1.00 . A A . 41 LEU HA 1 1
8 8015 1 1 54 LEU HB2 H -13.711 2.511 -11.569 1.00 . A A . 41 LEU HB2 1 1
8 8016 1 1 54 LEU HB3 H -13.437 0.899 -10.914 1.00 . A A . 41 LEU HB3 1 1
8 8017 1 1 54 LEU HD11 H -11.879 0.271 -13.686 1.00 . A A . 41 LEU HD11 1 1
8 8018 1 1 54 LEU HD12 H -11.815 1.674 -12.619 1.00 . A A . 41 LEU HD12 1 1
8 8019 1 1 54 LEU HD13 H -12.340 1.862 -14.292 1.00 . A A . 41 LEU HD13 1 1
8 8020 1 1 54 LEU HD21 H -14.664 -0.734 -13.994 1.00 . A A . 41 LEU HD21 1 1
8 8021 1 1 54 LEU HD22 H -14.715 -0.814 -12.233 1.00 . A A . 41 LEU HD22 1 1
8 8022 1 1 54 LEU HD23 H -13.197 -1.102 -13.086 1.00 . A A . 41 LEU HD23 1 1
8 8023 1 1 54 LEU HG H -14.438 1.474 -13.702 1.00 . A A . 41 LEU HG 1 1
8 8024 1 1 54 LEU N N -16.403 1.663 -12.216 1.00 . A A . 41 LEU N 1 1
8 8025 1 1 54 LEU O O -16.562 3.337 -10.113 1.00 . A A . 41 LEU O 1 1
8 8026 1 1 55 GLU C C -13.621 3.889 -7.487 1.00 . A A . 42 GLU C 1 1
8 8027 1 1 55 GLU CA C -14.989 3.307 -7.831 1.00 . A A . 42 GLU CA 1 1
8 8028 1 1 55 GLU CB C -15.580 2.606 -6.606 1.00 . A A . 42 GLU CB 1 1
8 8029 1 1 55 GLU CD C -17.142 3.395 -4.785 1.00 . A A . 42 GLU CD 1 1
8 8030 1 1 55 GLU CG C -15.767 3.524 -5.411 1.00 . A A . 42 GLU CG 1 1
8 8031 1 1 55 GLU H H -14.219 1.665 -8.923 1.00 . A A . 42 GLU H 1 1
8 8032 1 1 55 GLU HA H -15.645 4.112 -8.125 1.00 . A A . 42 GLU HA 1 1
8 8033 1 1 55 GLU HB2 H -16.542 2.193 -6.872 1.00 . A A . 42 GLU HB2 1 1
8 8034 1 1 55 GLU HB3 H -14.922 1.801 -6.315 1.00 . A A . 42 GLU HB3 1 1
8 8035 1 1 55 GLU HG2 H -15.025 3.279 -4.665 1.00 . A A . 42 GLU HG2 1 1
8 8036 1 1 55 GLU HG3 H -15.628 4.546 -5.732 1.00 . A A . 42 GLU HG3 1 1
8 8037 1 1 55 GLU N N -14.891 2.377 -8.950 1.00 . A A . 42 GLU N 1 1
8 8038 1 1 55 GLU O O -12.593 3.237 -7.668 1.00 . A A . 42 GLU O 1 1
8 8039 1 1 55 GLU OE1 O -17.354 2.438 -4.011 1.00 . A A . 42 GLU OE1 1 1
8 8040 1 1 55 GLU OE2 O -18.007 4.250 -5.070 1.00 . A A . 42 GLU OE2 1 1
8 8041 1 1 56 GLY C C -12.589 7.115 -5.961 1.00 . A A . 43 GLY C 1 1
8 8042 1 1 56 GLY CA C -12.370 5.772 -6.628 1.00 . A A . 43 GLY CA 1 1
8 8043 1 1 56 GLY H H -14.467 5.594 -6.867 1.00 . A A . 43 GLY H 1 1
8 8044 1 1 56 GLY HA2 H -11.825 5.131 -5.952 1.00 . A A . 43 GLY HA2 1 1
8 8045 1 1 56 GLY HA3 H -11.782 5.919 -7.522 1.00 . A A . 43 GLY HA3 1 1
8 8046 1 1 56 GLY N N -13.617 5.122 -6.990 1.00 . A A . 43 GLY N 1 1
8 8047 1 1 56 GLY O O -13.662 7.709 -6.080 1.00 . A A . 43 GLY O 1 1
8 8048 1 1 57 THR C C -10.640 9.869 -5.115 1.00 . A A . 44 THR C 1 1
8 8049 1 1 57 THR CA C -11.658 8.877 -4.564 1.00 . A A . 44 THR CA 1 1
8 8050 1 1 57 THR CB C -11.431 8.715 -3.050 1.00 . A A . 44 THR CB 1 1
8 8051 1 1 57 THR CG2 C -10.122 7.992 -2.773 1.00 . A A . 44 THR CG2 1 1
8 8052 1 1 57 THR H H -10.742 7.077 -5.198 1.00 . A A . 44 THR H 1 1
8 8053 1 1 57 THR HA H -12.651 9.273 -4.718 1.00 . A A . 44 THR HA 1 1
8 8054 1 1 57 THR HB H -12.242 8.129 -2.641 1.00 . A A . 44 THR HB 1 1
8 8055 1 1 57 THR HG1 H -12.316 10.261 -2.204 1.00 . A A . 44 THR HG1 1 1
8 8056 1 1 57 THR HG21 H -9.659 7.715 -3.708 1.00 . A A . 44 THR HG21 1 1
8 8057 1 1 57 THR HG22 H -10.317 7.104 -2.190 1.00 . A A . 44 THR HG22 1 1
8 8058 1 1 57 THR HG23 H -9.460 8.645 -2.223 1.00 . A A . 44 THR HG23 1 1
8 8059 1 1 57 THR N N -11.571 7.597 -5.255 1.00 . A A . 44 THR N 1 1
8 8060 1 1 57 THR O O -9.434 9.628 -5.067 1.00 . A A . 44 THR O 1 1
8 8061 1 1 57 THR OG1 O -11.417 9.999 -2.416 1.00 . A A . 44 THR OG1 1 1
8 8062 1 1 58 VAL C C -10.836 13.410 -5.948 1.00 . A A . 45 VAL C 1 1
8 8063 1 1 58 VAL CA C -10.266 12.018 -6.197 1.00 . A A . 45 VAL CA 1 1
8 8064 1 1 58 VAL CB C -10.063 11.821 -7.711 1.00 . A A . 45 VAL CB 1 1
8 8065 1 1 58 VAL CG1 C -11.401 11.822 -8.434 1.00 . A A . 45 VAL CG1 1 1
8 8066 1 1 58 VAL CG2 C -9.145 12.897 -8.269 1.00 . A A . 45 VAL CG2 1 1
8 8067 1 1 58 VAL H H -12.104 11.123 -5.648 1.00 . A A . 45 VAL H 1 1
8 8068 1 1 58 VAL HA H -9.303 11.942 -5.713 1.00 . A A . 45 VAL HA 1 1
8 8069 1 1 58 VAL HB H -9.595 10.860 -7.869 1.00 . A A . 45 VAL HB 1 1
8 8070 1 1 58 VAL HG11 H -11.747 12.839 -8.547 1.00 . A A . 45 VAL HG11 1 1
8 8071 1 1 58 VAL HG12 H -11.286 11.369 -9.407 1.00 . A A . 45 VAL HG12 1 1
8 8072 1 1 58 VAL HG13 H -12.122 11.260 -7.858 1.00 . A A . 45 VAL HG13 1 1
8 8073 1 1 58 VAL HG21 H -8.469 13.230 -7.496 1.00 . A A . 45 VAL HG21 1 1
8 8074 1 1 58 VAL HG22 H -8.575 12.493 -9.094 1.00 . A A . 45 VAL HG22 1 1
8 8075 1 1 58 VAL HG23 H -9.736 13.731 -8.616 1.00 . A A . 45 VAL HG23 1 1
8 8076 1 1 58 VAL N N -11.133 10.988 -5.638 1.00 . A A . 45 VAL N 1 1
8 8077 1 1 58 VAL O O -12.052 13.603 -5.949 1.00 . A A . 45 VAL O 1 1
8 8078 1 1 59 ARG C C -11.159 15.853 -4.188 1.00 . A A . 46 ARG C 1 1
8 8079 1 1 59 ARG CA C -10.364 15.752 -5.487 1.00 . A A . 46 ARG CA 1 1
8 8080 1 1 59 ARG CB C -11.204 16.274 -6.654 1.00 . A A . 46 ARG CB 1 1
8 8081 1 1 59 ARG CD C -11.405 17.923 -8.540 1.00 . A A . 46 ARG CD 1 1
8 8082 1 1 59 ARG CG C -10.467 17.265 -7.540 1.00 . A A . 46 ARG CG 1 1
8 8083 1 1 59 ARG CZ C -10.715 20.282 -8.584 1.00 . A A . 46 ARG CZ 1 1
8 8084 1 1 59 ARG H H -8.993 14.161 -5.750 1.00 . A A . 46 ARG H 1 1
8 8085 1 1 59 ARG HA H -9.474 16.356 -5.398 1.00 . A A . 46 ARG HA 1 1
8 8086 1 1 59 ARG HB2 H -11.511 15.438 -7.264 1.00 . A A . 46 ARG HB2 1 1
8 8087 1 1 59 ARG HB3 H -12.083 16.763 -6.259 1.00 . A A . 46 ARG HB3 1 1
8 8088 1 1 59 ARG HD2 H -10.987 17.815 -9.530 1.00 . A A . 46 ARG HD2 1 1
8 8089 1 1 59 ARG HD3 H -12.362 17.424 -8.498 1.00 . A A . 46 ARG HD3 1 1
8 8090 1 1 59 ARG HE H -12.423 19.608 -7.805 1.00 . A A . 46 ARG HE 1 1
8 8091 1 1 59 ARG HG2 H -10.027 18.031 -6.919 1.00 . A A . 46 ARG HG2 1 1
8 8092 1 1 59 ARG HG3 H -9.690 16.743 -8.078 1.00 . A A . 46 ARG HG3 1 1
8 8093 1 1 59 ARG HH11 H -9.400 18.996 -9.420 1.00 . A A . 46 ARG HH11 1 1
8 8094 1 1 59 ARG HH12 H -8.926 20.662 -9.444 1.00 . A A . 46 ARG HH12 1 1
8 8095 1 1 59 ARG HH21 H -11.810 21.805 -7.831 1.00 . A A . 46 ARG HH21 1 1
8 8096 1 1 59 ARG HH22 H -10.298 22.259 -8.540 1.00 . A A . 46 ARG HH22 1 1
8 8097 1 1 59 ARG N N -9.949 14.377 -5.737 1.00 . A A . 46 ARG N 1 1
8 8098 1 1 59 ARG NE N -11.597 19.343 -8.259 1.00 . A A . 46 ARG NE 1 1
8 8099 1 1 59 ARG NH1 N -9.588 19.953 -9.199 1.00 . A A . 46 ARG NH1 1 1
8 8100 1 1 59 ARG NH2 N -10.961 21.553 -8.295 1.00 . A A . 46 ARG NH2 1 1
8 8101 1 1 59 ARG O O -11.912 16.803 -3.981 1.00 . A A . 46 ARG O 1 1
8 8102 1 1 60 GLY C C -13.133 14.404 -2.191 1.00 . A A . 47 GLY C 1 1
8 8103 1 1 60 GLY CA C -11.694 14.859 -2.050 1.00 . A A . 47 GLY CA 1 1
8 8104 1 1 60 GLY H H -10.372 14.131 -3.535 1.00 . A A . 47 GLY H 1 1
8 8105 1 1 60 GLY HA2 H -11.183 14.197 -1.367 1.00 . A A . 47 GLY HA2 1 1
8 8106 1 1 60 GLY HA3 H -11.683 15.859 -1.641 1.00 . A A . 47 GLY HA3 1 1
8 8107 1 1 60 GLY N N -10.986 14.864 -3.316 1.00 . A A . 47 GLY N 1 1
8 8108 1 1 60 GLY O O -13.974 14.715 -1.349 1.00 . A A . 47 GLY O 1 1
8 8109 1 1 61 ALA C C -14.742 11.686 -3.865 1.00 . A A . 48 ALA C 1 1
8 8110 1 1 61 ALA CA C -14.763 13.168 -3.509 1.00 . A A . 48 ALA CA 1 1
8 8111 1 1 61 ALA CB C -15.426 13.970 -4.619 1.00 . A A . 48 ALA CB 1 1
8 8112 1 1 61 ALA H H -12.702 13.452 -3.896 1.00 . A A . 48 ALA H 1 1
8 8113 1 1 61 ALA HA H -15.341 13.304 -2.606 1.00 . A A . 48 ALA HA 1 1
8 8114 1 1 61 ALA HB1 H -15.764 13.298 -5.394 1.00 . A A . 48 ALA HB1 1 1
8 8115 1 1 61 ALA HB2 H -16.269 14.512 -4.218 1.00 . A A . 48 ALA HB2 1 1
8 8116 1 1 61 ALA HB3 H -14.713 14.668 -5.033 1.00 . A A . 48 ALA HB3 1 1
8 8117 1 1 61 ALA N N -13.416 13.667 -3.260 1.00 . A A . 48 ALA N 1 1
8 8118 1 1 61 ALA O O -13.860 11.222 -4.588 1.00 . A A . 48 ALA O 1 1
8 8119 1 1 62 THR C C -17.035 9.189 -4.464 1.00 . A A . 49 THR C 1 1
8 8120 1 1 62 THR CA C -15.813 9.514 -3.613 1.00 . A A . 49 THR CA 1 1
8 8121 1 1 62 THR CB C -15.884 8.707 -2.303 1.00 . A A . 49 THR CB 1 1
8 8122 1 1 62 THR CG2 C -14.978 7.487 -2.369 1.00 . A A . 49 THR CG2 1 1
8 8123 1 1 62 THR H H -16.393 11.372 -2.782 1.00 . A A . 49 THR H 1 1
8 8124 1 1 62 THR HA H -14.923 9.215 -4.148 1.00 . A A . 49 THR HA 1 1
8 8125 1 1 62 THR HB H -16.902 8.373 -2.159 1.00 . A A . 49 THR HB 1 1
8 8126 1 1 62 THR HG1 H -16.230 10.114 -0.966 1.00 . A A . 49 THR HG1 1 1
8 8127 1 1 62 THR HG21 H -15.541 6.639 -2.730 1.00 . A A . 49 THR HG21 1 1
8 8128 1 1 62 THR HG22 H -14.592 7.271 -1.384 1.00 . A A . 49 THR HG22 1 1
8 8129 1 1 62 THR HG23 H -14.156 7.686 -3.041 1.00 . A A . 49 THR HG23 1 1
8 8130 1 1 62 THR N N -15.720 10.945 -3.351 1.00 . A A . 49 THR N 1 1
8 8131 1 1 62 THR O O -17.928 10.019 -4.628 1.00 . A A . 49 THR O 1 1
8 8132 1 1 62 THR OG1 O -15.502 9.532 -1.197 1.00 . A A . 49 THR OG1 1 1
8 8133 1 1 63 GLY C C -17.765 6.631 -6.953 1.00 . A A . 50 GLY C 1 1
8 8134 1 1 63 GLY CA C -18.186 7.562 -5.833 1.00 . A A . 50 GLY CA 1 1
8 8135 1 1 63 GLY H H -16.327 7.354 -4.840 1.00 . A A . 50 GLY H 1 1
8 8136 1 1 63 GLY HA2 H -18.912 7.057 -5.213 1.00 . A A . 50 GLY HA2 1 1
8 8137 1 1 63 GLY HA3 H -18.644 8.440 -6.263 1.00 . A A . 50 GLY HA3 1 1
8 8138 1 1 63 GLY N N -17.068 7.975 -5.005 1.00 . A A . 50 GLY N 1 1
8 8139 1 1 63 GLY O O -16.617 6.190 -7.004 1.00 . A A . 50 GLY O 1 1
8 8140 1 1 64 ILE C C -18.243 6.237 -10.267 1.00 . A A . 51 ILE C 1 1
8 8141 1 1 64 ILE CA C -18.416 5.446 -8.975 1.00 . A A . 51 ILE CA 1 1
8 8142 1 1 64 ILE CB C -19.537 4.408 -9.168 1.00 . A A . 51 ILE CB 1 1
8 8143 1 1 64 ILE CD1 C -21.718 4.451 -10.480 1.00 . A A . 51 ILE CD1 1 1
8 8144 1 1 64 ILE CG1 C -20.876 5.109 -9.409 1.00 . A A . 51 ILE CG1 1 1
8 8145 1 1 64 ILE CG2 C -19.624 3.491 -7.957 1.00 . A A . 51 ILE CG2 1 1
8 8146 1 1 64 ILE H H -19.594 6.713 -7.757 1.00 . A A . 51 ILE H 1 1
8 8147 1 1 64 ILE HA H -17.497 4.919 -8.762 1.00 . A A . 51 ILE HA 1 1
8 8148 1 1 64 ILE HB H -19.295 3.804 -10.029 1.00 . A A . 51 ILE HB 1 1
8 8149 1 1 64 ILE HD11 H -21.813 5.119 -11.324 1.00 . A A . 51 ILE HD11 1 1
8 8150 1 1 64 ILE HD12 H -21.247 3.533 -10.797 1.00 . A A . 51 ILE HD12 1 1
8 8151 1 1 64 ILE HD13 H -22.699 4.234 -10.083 1.00 . A A . 51 ILE HD13 1 1
8 8152 1 1 64 ILE HG12 H -21.445 5.109 -8.493 1.00 . A A . 51 ILE HG12 1 1
8 8153 1 1 64 ILE HG13 H -20.689 6.129 -9.712 1.00 . A A . 51 ILE HG13 1 1
8 8154 1 1 64 ILE HG21 H -20.194 3.976 -7.178 1.00 . A A . 51 ILE HG21 1 1
8 8155 1 1 64 ILE HG22 H -20.113 2.570 -8.237 1.00 . A A . 51 ILE HG22 1 1
8 8156 1 1 64 ILE HG23 H -18.630 3.276 -7.595 1.00 . A A . 51 ILE HG23 1 1
8 8157 1 1 64 ILE N N -18.697 6.331 -7.851 1.00 . A A . 51 ILE N 1 1
8 8158 1 1 64 ILE O O -18.748 7.352 -10.398 1.00 . A A . 51 ILE O 1 1
8 8159 1 1 65 PHE C C -16.990 5.269 -13.589 1.00 . A A . 52 PHE C 1 1
8 8160 1 1 65 PHE CA C -17.288 6.300 -12.505 1.00 . A A . 52 PHE CA 1 1
8 8161 1 1 65 PHE CB C -16.126 7.288 -12.392 1.00 . A A . 52 PHE CB 1 1
8 8162 1 1 65 PHE CD1 C -13.993 6.082 -12.935 1.00 . A A . 52 PHE CD1 1 1
8 8163 1 1 65 PHE CD2 C -14.450 6.606 -10.654 1.00 . A A . 52 PHE CD2 1 1
8 8164 1 1 65 PHE CE1 C -12.800 5.490 -12.564 1.00 . A A . 52 PHE CE1 1 1
8 8165 1 1 65 PHE CE2 C -13.258 6.016 -10.277 1.00 . A A . 52 PHE CE2 1 1
8 8166 1 1 65 PHE CG C -14.830 6.646 -11.986 1.00 . A A . 52 PHE CG 1 1
8 8167 1 1 65 PHE CZ C -12.433 5.457 -11.233 1.00 . A A . 52 PHE CZ 1 1
8 8168 1 1 65 PHE H H -17.151 4.761 -11.058 1.00 . A A . 52 PHE H 1 1
8 8169 1 1 65 PHE HA H -18.183 6.840 -12.775 1.00 . A A . 52 PHE HA 1 1
8 8170 1 1 65 PHE HB2 H -15.973 7.765 -13.349 1.00 . A A . 52 PHE HB2 1 1
8 8171 1 1 65 PHE HB3 H -16.371 8.039 -11.656 1.00 . A A . 52 PHE HB3 1 1
8 8172 1 1 65 PHE HD1 H -14.280 6.108 -13.977 1.00 . A A . 52 PHE HD1 1 1
8 8173 1 1 65 PHE HD2 H -15.095 7.042 -9.905 1.00 . A A . 52 PHE HD2 1 1
8 8174 1 1 65 PHE HE1 H -12.158 5.054 -13.314 1.00 . A A . 52 PHE HE1 1 1
8 8175 1 1 65 PHE HE2 H -12.974 5.990 -9.236 1.00 . A A . 52 PHE HE2 1 1
8 8176 1 1 65 PHE HZ H -11.501 4.995 -10.941 1.00 . A A . 52 PHE HZ 1 1
8 8177 1 1 65 PHE N N -17.528 5.651 -11.222 1.00 . A A . 52 PHE N 1 1
8 8178 1 1 65 PHE O O -16.489 4.176 -13.322 1.00 . A A . 52 PHE O 1 1
8 8179 1 1 66 PRO C C -15.600 4.569 -16.312 1.00 . A A . 53 PRO C 1 1
8 8180 1 1 66 PRO CA C -17.082 4.741 -15.995 1.00 . A A . 53 PRO CA 1 1
8 8181 1 1 66 PRO CB C -17.793 5.465 -17.140 1.00 . A A . 53 PRO CB 1 1
8 8182 1 1 66 PRO CD C -17.907 6.907 -15.237 1.00 . A A . 53 PRO CD 1 1
8 8183 1 1 66 PRO CG C -17.798 6.899 -16.737 1.00 . A A . 53 PRO CG 1 1
8 8184 1 1 66 PRO HA H -17.532 3.770 -15.845 1.00 . A A . 53 PRO HA 1 1
8 8185 1 1 66 PRO HB2 H -17.246 5.315 -18.060 1.00 . A A . 53 PRO HB2 1 1
8 8186 1 1 66 PRO HB3 H -18.797 5.082 -17.245 1.00 . A A . 53 PRO HB3 1 1
8 8187 1 1 66 PRO HD2 H -17.351 7.735 -14.822 1.00 . A A . 53 PRO HD2 1 1
8 8188 1 1 66 PRO HD3 H -18.943 6.956 -14.934 1.00 . A A . 53 PRO HD3 1 1
8 8189 1 1 66 PRO HG2 H -16.878 7.372 -17.048 1.00 . A A . 53 PRO HG2 1 1
8 8190 1 1 66 PRO HG3 H -18.647 7.401 -17.176 1.00 . A A . 53 PRO HG3 1 1
8 8191 1 1 66 PRO N N -17.306 5.621 -14.844 1.00 . A A . 53 PRO N 1 1
8 8192 1 1 66 PRO O O -14.859 5.547 -16.418 1.00 . A A . 53 PRO O 1 1
8 8193 1 1 67 LEU C C -13.411 3.509 -18.166 1.00 . A A . 54 LEU C 1 1
8 8194 1 1 67 LEU CA C -13.779 3.019 -16.769 1.00 . A A . 54 LEU CA 1 1
8 8195 1 1 67 LEU CB C -13.526 1.514 -16.661 1.00 . A A . 54 LEU CB 1 1
8 8196 1 1 67 LEU CD1 C -11.747 -0.200 -16.238 1.00 . A A . 54 LEU CD1 1 1
8 8197 1 1 67 LEU CD2 C -12.026 0.770 -18.527 1.00 . A A . 54 LEU CD2 1 1
8 8198 1 1 67 LEU CG C -12.120 1.042 -17.033 1.00 . A A . 54 LEU CG 1 1
8 8199 1 1 67 LEU H H -15.810 2.582 -16.367 1.00 . A A . 54 LEU H 1 1
8 8200 1 1 67 LEU HA H -13.163 3.532 -16.046 1.00 . A A . 54 LEU HA 1 1
8 8201 1 1 67 LEU HB2 H -13.715 1.220 -15.640 1.00 . A A . 54 LEU HB2 1 1
8 8202 1 1 67 LEU HB3 H -14.227 1.014 -17.314 1.00 . A A . 54 LEU HB3 1 1
8 8203 1 1 67 LEU HD11 H -12.627 -0.596 -15.755 1.00 . A A . 54 LEU HD11 1 1
8 8204 1 1 67 LEU HD12 H -11.011 0.059 -15.491 1.00 . A A . 54 LEU HD12 1 1
8 8205 1 1 67 LEU HD13 H -11.335 -0.943 -16.905 1.00 . A A . 54 LEU HD13 1 1
8 8206 1 1 67 LEU HD21 H -11.154 1.264 -18.928 1.00 . A A . 54 LEU HD21 1 1
8 8207 1 1 67 LEU HD22 H -12.912 1.147 -19.018 1.00 . A A . 54 LEU HD22 1 1
8 8208 1 1 67 LEU HD23 H -11.946 -0.294 -18.695 1.00 . A A . 54 LEU HD23 1 1
8 8209 1 1 67 LEU HG H -11.409 1.820 -16.788 1.00 . A A . 54 LEU HG 1 1
8 8210 1 1 67 LEU N N -15.174 3.320 -16.463 1.00 . A A . 54 LEU N 1 1
8 8211 1 1 67 LEU O O -12.233 3.661 -18.490 1.00 . A A . 54 LEU O 1 1
8 8212 1 1 68 SER C C -13.826 5.706 -20.359 1.00 . A A . 55 SER C 1 1
8 8213 1 1 68 SER CA C -14.208 4.229 -20.350 1.00 . A A . 55 SER CA 1 1
8 8214 1 1 68 SER CB C -15.465 4.011 -21.194 1.00 . A A . 55 SER CB 1 1
8 8215 1 1 68 SER H H -15.342 3.617 -18.670 1.00 . A A . 55 SER H 1 1
8 8216 1 1 68 SER HA H -13.397 3.657 -20.774 1.00 . A A . 55 SER HA 1 1
8 8217 1 1 68 SER HB2 H -16.216 3.518 -20.596 1.00 . A A . 55 SER HB2 1 1
8 8218 1 1 68 SER HB3 H -15.841 4.968 -21.528 1.00 . A A . 55 SER HB3 1 1
8 8219 1 1 68 SER HG H -15.209 3.753 -23.119 1.00 . A A . 55 SER HG 1 1
8 8220 1 1 68 SER N N -14.426 3.757 -18.988 1.00 . A A . 55 SER N 1 1
8 8221 1 1 68 SER O O -13.495 6.268 -21.403 1.00 . A A . 55 SER O 1 1
8 8222 1 1 68 SER OG O -15.185 3.209 -22.328 1.00 . A A . 55 SER OG 1 1
8 8223 1 1 69 PHE C C -12.279 7.924 -18.208 1.00 . A A . 56 PHE C 1 1
8 8224 1 1 69 PHE CA C -13.533 7.742 -19.057 1.00 . A A . 56 PHE CA 1 1
8 8225 1 1 69 PHE CB C -14.699 8.515 -18.438 1.00 . A A . 56 PHE CB 1 1
8 8226 1 1 69 PHE CD1 C -16.614 7.552 -19.742 1.00 . A A . 56 PHE CD1 1 1
8 8227 1 1 69 PHE CD2 C -16.248 9.907 -19.838 1.00 . A A . 56 PHE CD2 1 1
8 8228 1 1 69 PHE CE1 C -17.700 7.683 -20.588 1.00 . A A . 56 PHE CE1 1 1
8 8229 1 1 69 PHE CE2 C -17.333 10.043 -20.683 1.00 . A A . 56 PHE CE2 1 1
8 8230 1 1 69 PHE CG C -15.878 8.661 -19.357 1.00 . A A . 56 PHE CG 1 1
8 8231 1 1 69 PHE CZ C -18.059 8.930 -21.060 1.00 . A A . 56 PHE CZ 1 1
8 8232 1 1 69 PHE H H -14.144 5.829 -18.389 1.00 . A A . 56 PHE H 1 1
8 8233 1 1 69 PHE HA H -13.342 8.128 -20.047 1.00 . A A . 56 PHE HA 1 1
8 8234 1 1 69 PHE HB2 H -15.033 7.998 -17.551 1.00 . A A . 56 PHE HB2 1 1
8 8235 1 1 69 PHE HB3 H -14.362 9.505 -18.168 1.00 . A A . 56 PHE HB3 1 1
8 8236 1 1 69 PHE HD1 H -16.334 6.576 -19.373 1.00 . A A . 56 PHE HD1 1 1
8 8237 1 1 69 PHE HD2 H -15.681 10.778 -19.545 1.00 . A A . 56 PHE HD2 1 1
8 8238 1 1 69 PHE HE1 H -18.265 6.810 -20.880 1.00 . A A . 56 PHE HE1 1 1
8 8239 1 1 69 PHE HE2 H -17.611 11.020 -21.051 1.00 . A A . 56 PHE HE2 1 1
8 8240 1 1 69 PHE HZ H -18.907 9.035 -21.720 1.00 . A A . 56 PHE HZ 1 1
8 8241 1 1 69 PHE N N -13.873 6.330 -19.186 1.00 . A A . 56 PHE N 1 1
8 8242 1 1 69 PHE O O -12.039 8.998 -17.656 1.00 . A A . 56 PHE O 1 1
8 8243 1 1 70 VAL C C -9.213 5.940 -17.882 1.00 . A A . 57 VAL C 1 1
8 8244 1 1 70 VAL CA C -10.251 6.907 -17.324 1.00 . A A . 57 VAL CA 1 1
8 8245 1 1 70 VAL CB C -10.514 6.565 -15.846 1.00 . A A . 57 VAL CB 1 1
8 8246 1 1 70 VAL CG1 C -11.359 7.646 -15.189 1.00 . A A . 57 VAL CG1 1 1
8 8247 1 1 70 VAL CG2 C -11.186 5.205 -15.725 1.00 . A A . 57 VAL CG2 1 1
8 8248 1 1 70 VAL H H -11.726 6.037 -18.569 1.00 . A A . 57 VAL H 1 1
8 8249 1 1 70 VAL HA H -9.857 7.912 -17.375 1.00 . A A . 57 VAL HA 1 1
8 8250 1 1 70 VAL HB H -9.564 6.520 -15.333 1.00 . A A . 57 VAL HB 1 1
8 8251 1 1 70 VAL HG11 H -11.254 7.582 -14.116 1.00 . A A . 57 VAL HG11 1 1
8 8252 1 1 70 VAL HG12 H -11.028 8.617 -15.527 1.00 . A A . 57 VAL HG12 1 1
8 8253 1 1 70 VAL HG13 H -12.395 7.505 -15.458 1.00 . A A . 57 VAL HG13 1 1
8 8254 1 1 70 VAL HG21 H -12.196 5.334 -15.368 1.00 . A A . 57 VAL HG21 1 1
8 8255 1 1 70 VAL HG22 H -11.205 4.726 -16.693 1.00 . A A . 57 VAL HG22 1 1
8 8256 1 1 70 VAL HG23 H -10.633 4.591 -15.031 1.00 . A A . 57 VAL HG23 1 1
8 8257 1 1 70 VAL N N -11.481 6.865 -18.106 1.00 . A A . 57 VAL N 1 1
8 8258 1 1 70 VAL O O -9.553 4.876 -18.400 1.00 . A A . 57 VAL O 1 1
8 8259 1 1 71 LYS C C -6.245 4.658 -17.131 1.00 . A A . 58 LYS C 1 1
8 8260 1 1 71 LYS CA C -6.852 5.482 -18.262 1.00 . A A . 58 LYS CA 1 1
8 8261 1 1 71 LYS CB C -5.772 6.349 -18.912 1.00 . A A . 58 LYS CB 1 1
8 8262 1 1 71 LYS CD C -4.868 4.653 -20.529 1.00 . A A . 58 LYS CD 1 1
8 8263 1 1 71 LYS CE C -5.060 3.214 -20.079 1.00 . A A . 58 LYS CE 1 1
8 8264 1 1 71 LYS CG C -4.549 5.566 -19.357 1.00 . A A . 58 LYS CG 1 1
8 8265 1 1 71 LYS H H -7.734 7.175 -17.348 1.00 . A A . 58 LYS H 1 1
8 8266 1 1 71 LYS HA H -7.257 4.809 -19.004 1.00 . A A . 58 LYS HA 1 1
8 8267 1 1 71 LYS HB2 H -6.194 6.840 -19.777 1.00 . A A . 58 LYS HB2 1 1
8 8268 1 1 71 LYS HB3 H -5.455 7.099 -18.202 1.00 . A A . 58 LYS HB3 1 1
8 8269 1 1 71 LYS HD2 H -5.776 4.994 -21.004 1.00 . A A . 58 LYS HD2 1 1
8 8270 1 1 71 LYS HD3 H -4.052 4.694 -21.238 1.00 . A A . 58 LYS HD3 1 1
8 8271 1 1 71 LYS HE2 H -5.016 3.179 -19.001 1.00 . A A . 58 LYS HE2 1 1
8 8272 1 1 71 LYS HE3 H -6.030 2.873 -20.410 1.00 . A A . 58 LYS HE3 1 1
8 8273 1 1 71 LYS HG2 H -3.777 6.260 -19.655 1.00 . A A . 58 LYS HG2 1 1
8 8274 1 1 71 LYS HG3 H -4.197 4.966 -18.530 1.00 . A A . 58 LYS HG3 1 1
8 8275 1 1 71 LYS HZ1 H -4.394 1.781 -21.445 1.00 . A A . 58 LYS HZ1 1 1
8 8276 1 1 71 LYS HZ2 H -3.699 1.639 -19.910 1.00 . A A . 58 LYS HZ2 1 1
8 8277 1 1 71 LYS HZ3 H -3.196 2.870 -20.955 1.00 . A A . 58 LYS HZ3 1 1
8 8278 1 1 71 LYS N N -7.943 6.316 -17.771 1.00 . A A . 58 LYS N 1 1
8 8279 1 1 71 LYS NZ N -4.014 2.313 -20.636 1.00 . A A . 58 LYS NZ 1 1
8 8280 1 1 71 LYS O O -5.415 5.152 -16.367 1.00 . A A . 58 LYS O 1 1
8 8281 1 1 72 ILE C C -4.643 2.367 -16.082 1.00 . A A . 59 ILE C 1 1
8 8282 1 1 72 ILE CA C -6.158 2.509 -15.994 1.00 . A A . 59 ILE CA 1 1
8 8283 1 1 72 ILE CB C -6.801 1.113 -16.090 1.00 . A A . 59 ILE CB 1 1
8 8284 1 1 72 ILE CD1 C -8.948 2.056 -15.102 1.00 . A A . 59 ILE CD1 1 1
8 8285 1 1 72 ILE CG1 C -8.321 1.234 -16.206 1.00 . A A . 59 ILE CG1 1 1
8 8286 1 1 72 ILE CG2 C -6.421 0.270 -14.882 1.00 . A A . 59 ILE CG2 1 1
8 8287 1 1 72 ILE H H -7.326 3.065 -17.668 1.00 . A A . 59 ILE H 1 1
8 8288 1 1 72 ILE HA H -6.414 2.935 -15.034 1.00 . A A . 59 ILE HA 1 1
8 8289 1 1 72 ILE HB H -6.417 0.625 -16.974 1.00 . A A . 59 ILE HB 1 1
8 8290 1 1 72 ILE HD11 H -10.020 1.929 -15.122 1.00 . A A . 59 ILE HD11 1 1
8 8291 1 1 72 ILE HD12 H -8.563 1.731 -14.147 1.00 . A A . 59 ILE HD12 1 1
8 8292 1 1 72 ILE HD13 H -8.707 3.099 -15.250 1.00 . A A . 59 ILE HD13 1 1
8 8293 1 1 72 ILE HG12 H -8.569 1.699 -17.147 1.00 . A A . 59 ILE HG12 1 1
8 8294 1 1 72 ILE HG13 H -8.757 0.245 -16.173 1.00 . A A . 59 ILE HG13 1 1
8 8295 1 1 72 ILE HG21 H -7.297 -0.241 -14.510 1.00 . A A . 59 ILE HG21 1 1
8 8296 1 1 72 ILE HG22 H -5.676 -0.456 -15.170 1.00 . A A . 59 ILE HG22 1 1
8 8297 1 1 72 ILE HG23 H -6.022 0.909 -14.108 1.00 . A A . 59 ILE HG23 1 1
8 8298 1 1 72 ILE N N -6.663 3.401 -17.030 1.00 . A A . 59 ILE N 1 1
8 8299 1 1 72 ILE O O -4.127 1.580 -16.877 1.00 . A A . 59 ILE O 1 1
8 8300 1 1 73 LEU C C -1.974 1.936 -14.379 1.00 . A A . 60 LEU C 1 1
8 8301 1 1 73 LEU CA C -2.475 3.090 -15.241 1.00 . A A . 60 LEU CA 1 1
8 8302 1 1 73 LEU CB C -1.914 4.413 -14.719 1.00 . A A . 60 LEU CB 1 1
8 8303 1 1 73 LEU CD1 C -1.991 6.915 -14.582 1.00 . A A . 60 LEU CD1 1 1
8 8304 1 1 73 LEU CD2 C -2.470 5.769 -16.753 1.00 . A A . 60 LEU CD2 1 1
8 8305 1 1 73 LEU CG C -2.592 5.682 -15.239 1.00 . A A . 60 LEU CG 1 1
8 8306 1 1 73 LEU H H -4.400 3.739 -14.648 1.00 . A A . 60 LEU H 1 1
8 8307 1 1 73 LEU HA H -2.136 2.939 -16.256 1.00 . A A . 60 LEU HA 1 1
8 8308 1 1 73 LEU HB2 H -2.002 4.409 -13.644 1.00 . A A . 60 LEU HB2 1 1
8 8309 1 1 73 LEU HB3 H -0.869 4.459 -14.993 1.00 . A A . 60 LEU HB3 1 1
8 8310 1 1 73 LEU HD11 H -1.021 6.671 -14.178 1.00 . A A . 60 LEU HD11 1 1
8 8311 1 1 73 LEU HD12 H -2.639 7.250 -13.786 1.00 . A A . 60 LEU HD12 1 1
8 8312 1 1 73 LEU HD13 H -1.890 7.700 -15.317 1.00 . A A . 60 LEU HD13 1 1
8 8313 1 1 73 LEU HD21 H -3.169 6.502 -17.128 1.00 . A A . 60 LEU HD21 1 1
8 8314 1 1 73 LEU HD22 H -2.692 4.805 -17.188 1.00 . A A . 60 LEU HD22 1 1
8 8315 1 1 73 LEU HD23 H -1.465 6.061 -17.018 1.00 . A A . 60 LEU HD23 1 1
8 8316 1 1 73 LEU HG H -3.643 5.649 -14.988 1.00 . A A . 60 LEU HG 1 1
8 8317 1 1 73 LEU N N -3.934 3.132 -15.259 1.00 . A A . 60 LEU N 1 1
8 8318 1 1 73 LEU O O -0.793 1.589 -14.413 1.00 . A A . 60 LEU O 1 1
8 8319 1 1 74 LYS C C -3.781 -0.529 -12.297 1.00 . A A . 61 LYS C 1 1
8 8320 1 1 74 LYS CA C -2.531 0.226 -12.739 1.00 . A A . 61 LYS CA 1 1
8 8321 1 1 74 LYS CB C -1.764 0.726 -11.513 1.00 . A A . 61 LYS CB 1 1
8 8322 1 1 74 LYS CD C -0.178 -1.185 -11.139 1.00 . A A . 61 LYS CD 1 1
8 8323 1 1 74 LYS CE C -0.081 -2.560 -10.495 1.00 . A A . 61 LYS CE 1 1
8 8324 1 1 74 LYS CG C -1.336 -0.384 -10.569 1.00 . A A . 61 LYS CG 1 1
8 8325 1 1 74 LYS H H -3.806 1.665 -13.625 1.00 . A A . 61 LYS H 1 1
8 8326 1 1 74 LYS HA H -1.899 -0.446 -13.299 1.00 . A A . 61 LYS HA 1 1
8 8327 1 1 74 LYS HB2 H -0.880 1.249 -11.845 1.00 . A A . 61 LYS HB2 1 1
8 8328 1 1 74 LYS HB3 H -2.394 1.413 -10.965 1.00 . A A . 61 LYS HB3 1 1
8 8329 1 1 74 LYS HD2 H -0.326 -1.308 -12.202 1.00 . A A . 61 LYS HD2 1 1
8 8330 1 1 74 LYS HD3 H 0.743 -0.648 -10.961 1.00 . A A . 61 LYS HD3 1 1
8 8331 1 1 74 LYS HE2 H 0.585 -2.500 -9.648 1.00 . A A . 61 LYS HE2 1 1
8 8332 1 1 74 LYS HE3 H -1.064 -2.856 -10.160 1.00 . A A . 61 LYS HE3 1 1
8 8333 1 1 74 LYS HG2 H -1.029 0.053 -9.630 1.00 . A A . 61 LYS HG2 1 1
8 8334 1 1 74 LYS HG3 H -2.174 -1.046 -10.403 1.00 . A A . 61 LYS HG3 1 1
8 8335 1 1 74 LYS HZ1 H 0.136 -4.532 -11.146 1.00 . A A . 61 LYS HZ1 1 1
8 8336 1 1 74 LYS HZ2 H 1.476 -3.553 -11.472 1.00 . A A . 61 LYS HZ2 1 1
8 8337 1 1 74 LYS HZ3 H 0.070 -3.400 -12.402 1.00 . A A . 61 LYS HZ3 1 1
8 8338 1 1 74 LYS N N -2.879 1.343 -13.608 1.00 . A A . 61 LYS N 1 1
8 8339 1 1 74 LYS NZ N 0.436 -3.583 -11.446 1.00 . A A . 61 LYS NZ 1 1
8 8340 1 1 74 LYS O O -4.765 0.075 -11.870 1.00 . A A . 61 LYS O 1 1
8 8341 1 1 75 ASP C C -4.865 -2.927 -10.501 1.00 . A A . 62 ASP C 1 1
8 8342 1 1 75 ASP CA C -4.861 -2.691 -12.008 1.00 . A A . 62 ASP CA 1 1
8 8343 1 1 75 ASP CB C -4.811 -4.029 -12.747 1.00 . A A . 62 ASP CB 1 1
8 8344 1 1 75 ASP CG C -6.182 -4.654 -12.907 1.00 . A A . 62 ASP CG 1 1
8 8345 1 1 75 ASP H H -2.921 -2.277 -12.747 1.00 . A A . 62 ASP H 1 1
8 8346 1 1 75 ASP HA H -5.769 -2.174 -12.281 1.00 . A A . 62 ASP HA 1 1
8 8347 1 1 75 ASP HB2 H -4.389 -3.875 -13.729 1.00 . A A . 62 ASP HB2 1 1
8 8348 1 1 75 ASP HB3 H -4.184 -4.714 -12.194 1.00 . A A . 62 ASP HB3 1 1
8 8349 1 1 75 ASP N N -3.734 -1.853 -12.400 1.00 . A A . 62 ASP N 1 1
8 8350 1 1 75 ASP O O -3.855 -2.722 -9.828 1.00 . A A . 62 ASP O 1 1
8 8351 1 1 75 ASP OD1 O -6.910 -4.259 -13.842 1.00 . A A . 62 ASP OD1 1 1
8 8352 1 1 75 ASP OD2 O -6.528 -5.540 -12.098 1.00 . A A . 62 ASP OD2 1 1
8 8353 1 1 76 PHE C C -5.278 -4.805 -8.129 1.00 . A A . 63 PHE C 1 1
8 8354 1 1 76 PHE CA C -6.144 -3.620 -8.549 1.00 . A A . 63 PHE CA 1 1
8 8355 1 1 76 PHE CB C -7.607 -3.892 -8.196 1.00 . A A . 63 PHE CB 1 1
8 8356 1 1 76 PHE CD1 C -8.964 -1.950 -9.022 1.00 . A A . 63 PHE CD1 1 1
8 8357 1 1 76 PHE CD2 C -8.607 -2.166 -6.675 1.00 . A A . 63 PHE CD2 1 1
8 8358 1 1 76 PHE CE1 C -9.703 -0.802 -8.808 1.00 . A A . 63 PHE CE1 1 1
8 8359 1 1 76 PHE CE2 C -9.345 -1.018 -6.454 1.00 . A A . 63 PHE CE2 1 1
8 8360 1 1 76 PHE CG C -8.409 -2.645 -7.960 1.00 . A A . 63 PHE CG 1 1
8 8361 1 1 76 PHE CZ C -9.892 -0.335 -7.522 1.00 . A A . 63 PHE CZ 1 1
8 8362 1 1 76 PHE H H -6.779 -3.503 -10.566 1.00 . A A . 63 PHE H 1 1
8 8363 1 1 76 PHE HA H -5.812 -2.741 -8.019 1.00 . A A . 63 PHE HA 1 1
8 8364 1 1 76 PHE HB2 H -8.071 -4.435 -9.006 1.00 . A A . 63 PHE HB2 1 1
8 8365 1 1 76 PHE HB3 H -7.648 -4.490 -7.298 1.00 . A A . 63 PHE HB3 1 1
8 8366 1 1 76 PHE HD1 H -8.816 -2.315 -10.029 1.00 . A A . 63 PHE HD1 1 1
8 8367 1 1 76 PHE HD2 H -8.178 -2.698 -5.838 1.00 . A A . 63 PHE HD2 1 1
8 8368 1 1 76 PHE HE1 H -10.130 -0.270 -9.645 1.00 . A A . 63 PHE HE1 1 1
8 8369 1 1 76 PHE HE2 H -9.491 -0.655 -5.448 1.00 . A A . 63 PHE HE2 1 1
8 8370 1 1 76 PHE HZ H -10.470 0.562 -7.352 1.00 . A A . 63 PHE HZ 1 1
8 8371 1 1 76 PHE N N -6.008 -3.358 -9.977 1.00 . A A . 63 PHE N 1 1
8 8372 1 1 76 PHE O O -4.877 -5.634 -8.946 1.00 . A A . 63 PHE O 1 1
8 8373 1 1 77 PRO C C -4.880 -7.311 -6.287 1.00 . A A . 64 PRO C 1 1
8 8374 1 1 77 PRO CA C -4.162 -5.965 -6.264 1.00 . A A . 64 PRO CA 1 1
8 8375 1 1 77 PRO CB C -3.918 -5.514 -4.822 1.00 . A A . 64 PRO CB 1 1
8 8376 1 1 77 PRO CD C -5.427 -3.934 -5.793 1.00 . A A . 64 PRO CD 1 1
8 8377 1 1 77 PRO CG C -5.069 -4.622 -4.504 1.00 . A A . 64 PRO CG 1 1
8 8378 1 1 77 PRO HA H -3.218 -6.054 -6.780 1.00 . A A . 64 PRO HA 1 1
8 8379 1 1 77 PRO HB2 H -3.895 -6.377 -4.171 1.00 . A A . 64 PRO HB2 1 1
8 8380 1 1 77 PRO HB3 H -2.980 -4.984 -4.761 1.00 . A A . 64 PRO HB3 1 1
8 8381 1 1 77 PRO HD2 H -6.493 -3.773 -5.850 1.00 . A A . 64 PRO HD2 1 1
8 8382 1 1 77 PRO HD3 H -4.896 -2.997 -5.880 1.00 . A A . 64 PRO HD3 1 1
8 8383 1 1 77 PRO HG2 H -5.901 -5.209 -4.149 1.00 . A A . 64 PRO HG2 1 1
8 8384 1 1 77 PRO HG3 H -4.775 -3.895 -3.761 1.00 . A A . 64 PRO HG3 1 1
8 8385 1 1 77 PRO N N -4.983 -4.887 -6.823 1.00 . A A . 64 PRO N 1 1
8 8386 1 1 77 PRO O O -5.468 -7.727 -5.289 1.00 . A A . 64 PRO O 1 1
8 8387 1 1 78 GLU C C -4.436 -10.385 -7.798 1.00 . A A . 65 GLU C 1 1
8 8388 1 1 78 GLU CA C -5.471 -9.285 -7.581 1.00 . A A . 65 GLU CA 1 1
8 8389 1 1 78 GLU CB C -6.456 -9.257 -8.752 1.00 . A A . 65 GLU CB 1 1
8 8390 1 1 78 GLU CD C -8.380 -8.073 -9.882 1.00 . A A . 65 GLU CD 1 1
8 8391 1 1 78 GLU CG C -7.452 -8.112 -8.683 1.00 . A A . 65 GLU CG 1 1
8 8392 1 1 78 GLU H H -4.341 -7.602 -8.190 1.00 . A A . 65 GLU H 1 1
8 8393 1 1 78 GLU HA H -6.015 -9.493 -6.672 1.00 . A A . 65 GLU HA 1 1
8 8394 1 1 78 GLU HB2 H -5.898 -9.168 -9.673 1.00 . A A . 65 GLU HB2 1 1
8 8395 1 1 78 GLU HB3 H -7.007 -10.186 -8.765 1.00 . A A . 65 GLU HB3 1 1
8 8396 1 1 78 GLU HG2 H -8.047 -8.223 -7.790 1.00 . A A . 65 GLU HG2 1 1
8 8397 1 1 78 GLU HG3 H -6.907 -7.180 -8.638 1.00 . A A . 65 GLU HG3 1 1
8 8398 1 1 78 GLU N N -4.826 -7.986 -7.430 1.00 . A A . 65 GLU N 1 1
8 8399 1 1 78 GLU O O -3.881 -10.522 -8.887 1.00 . A A . 65 GLU O 1 1
8 8400 1 1 78 GLU OE1 O -8.784 -9.156 -10.354 1.00 . A A . 65 GLU OE1 1 1
8 8401 1 1 78 GLU OE2 O -8.702 -6.960 -10.348 1.00 . A A . 65 GLU OE2 1 1
8 8402 1 1 79 GLU C C -3.878 -13.595 -6.534 1.00 . A A . 66 GLU C 1 1
8 8403 1 1 79 GLU CA C -3.214 -12.253 -6.829 1.00 . A A . 66 GLU CA 1 1
8 8404 1 1 79 GLU CB C -2.067 -12.013 -5.846 1.00 . A A . 66 GLU CB 1 1
8 8405 1 1 79 GLU CD C -2.502 -10.512 -3.861 1.00 . A A . 66 GLU CD 1 1
8 8406 1 1 79 GLU CG C -2.514 -11.931 -4.396 1.00 . A A . 66 GLU CG 1 1
8 8407 1 1 79 GLU H H -4.659 -11.007 -5.911 1.00 . A A . 66 GLU H 1 1
8 8408 1 1 79 GLU HA H -2.818 -12.274 -7.832 1.00 . A A . 66 GLU HA 1 1
8 8409 1 1 79 GLU HB2 H -1.355 -12.820 -5.937 1.00 . A A . 66 GLU HB2 1 1
8 8410 1 1 79 GLU HB3 H -1.578 -11.084 -6.103 1.00 . A A . 66 GLU HB3 1 1
8 8411 1 1 79 GLU HG2 H -3.518 -12.320 -4.320 1.00 . A A . 66 GLU HG2 1 1
8 8412 1 1 79 GLU HG3 H -1.849 -12.532 -3.793 1.00 . A A . 66 GLU HG3 1 1
8 8413 1 1 79 GLU N N -4.183 -11.166 -6.753 1.00 . A A . 66 GLU N 1 1
8 8414 1 1 79 GLU O O -5.011 -13.647 -6.055 1.00 . A A . 66 GLU O 1 1
8 8415 1 1 79 GLU OE1 O -3.078 -9.623 -4.524 1.00 . A A . 66 GLU OE1 1 1
8 8416 1 1 79 GLU OE2 O -1.918 -10.291 -2.780 1.00 . A A . 66 GLU OE2 1 1
9 8417 1 1 14 ASP C C 1.796 -0.250 -2.449 1.00 . A A . 1 ASP C 1 1
9 8418 1 1 14 ASP CA C 2.003 -1.737 -2.722 1.00 . A A . 1 ASP CA 1 1
9 8419 1 1 14 ASP CB C 2.107 -1.981 -4.229 1.00 . A A . 1 ASP CB 1 1
9 8420 1 1 14 ASP CG C 3.292 -2.855 -4.592 1.00 . A A . 1 ASP CG 1 1
9 8421 1 1 14 ASP H H 0.081 -2.076 -1.902 1.00 . A A . 1 ASP H 1 1
9 8422 1 1 14 ASP HA H 2.921 -2.053 -2.251 1.00 . A A . 1 ASP HA 1 1
9 8423 1 1 14 ASP HB2 H 1.206 -2.468 -4.571 1.00 . A A . 1 ASP HB2 1 1
9 8424 1 1 14 ASP HB3 H 2.214 -1.033 -4.734 1.00 . A A . 1 ASP HB3 1 1
9 8425 1 1 14 ASP N N 0.914 -2.525 -2.156 1.00 . A A . 1 ASP N 1 1
9 8426 1 1 14 ASP O O 0.687 0.267 -2.583 1.00 . A A . 1 ASP O 1 1
9 8427 1 1 14 ASP OD1 O 4.398 -2.307 -4.780 1.00 . A A . 1 ASP OD1 1 1
9 8428 1 1 14 ASP OD2 O 3.112 -4.087 -4.688 1.00 . A A . 1 ASP OD2 1 1
9 8429 1 1 15 ARG C C 3.334 2.678 -2.943 1.00 . A A . 2 ARG C 1 1
9 8430 1 1 15 ARG CA C 2.808 1.856 -1.770 1.00 . A A . 2 ARG CA 1 1
9 8431 1 1 15 ARG CB C 3.612 2.175 -0.509 1.00 . A A . 2 ARG CB 1 1
9 8432 1 1 15 ARG CD C 1.919 3.190 1.046 1.00 . A A . 2 ARG CD 1 1
9 8433 1 1 15 ARG CG C 2.823 1.997 0.778 1.00 . A A . 2 ARG CG 1 1
9 8434 1 1 15 ARG CZ C 0.649 4.149 2.920 1.00 . A A . 2 ARG CZ 1 1
9 8435 1 1 15 ARG H H 3.728 -0.038 -1.976 1.00 . A A . 2 ARG H 1 1
9 8436 1 1 15 ARG HA H 1.773 2.115 -1.601 1.00 . A A . 2 ARG HA 1 1
9 8437 1 1 15 ARG HB2 H 4.473 1.523 -0.470 1.00 . A A . 2 ARG HB2 1 1
9 8438 1 1 15 ARG HB3 H 3.949 3.199 -0.560 1.00 . A A . 2 ARG HB3 1 1
9 8439 1 1 15 ARG HD2 H 2.437 4.091 0.753 1.00 . A A . 2 ARG HD2 1 1
9 8440 1 1 15 ARG HD3 H 1.021 3.083 0.457 1.00 . A A . 2 ARG HD3 1 1
9 8441 1 1 15 ARG HE H 2.001 2.692 3.087 1.00 . A A . 2 ARG HE 1 1
9 8442 1 1 15 ARG HG2 H 2.214 1.109 0.696 1.00 . A A . 2 ARG HG2 1 1
9 8443 1 1 15 ARG HG3 H 3.514 1.888 1.601 1.00 . A A . 2 ARG HG3 1 1
9 8444 1 1 15 ARG HH11 H 0.233 4.950 1.113 1.00 . A A . 2 ARG HH11 1 1
9 8445 1 1 15 ARG HH12 H -0.655 5.617 2.442 1.00 . A A . 2 ARG HH12 1 1
9 8446 1 1 15 ARG HH21 H 0.837 3.562 4.845 1.00 . A A . 2 ARG HH21 1 1
9 8447 1 1 15 ARG HH22 H -0.310 4.828 4.565 1.00 . A A . 2 ARG HH22 1 1
9 8448 1 1 15 ARG N N 2.871 0.430 -2.065 1.00 . A A . 2 ARG N 1 1
9 8449 1 1 15 ARG NE N 1.552 3.292 2.456 1.00 . A A . 2 ARG NE 1 1
9 8450 1 1 15 ARG NH1 N 0.025 4.974 2.090 1.00 . A A . 2 ARG NH1 1 1
9 8451 1 1 15 ARG NH2 N 0.369 4.182 4.217 1.00 . A A . 2 ARG NH2 1 1
9 8452 1 1 15 ARG O O 2.861 3.784 -3.201 1.00 . A A . 2 ARG O 1 1
9 8453 1 1 16 MET C C 4.445 2.176 -6.103 1.00 . A A . 3 MET C 1 1
9 8454 1 1 16 MET CA C 4.908 2.811 -4.795 1.00 . A A . 3 MET CA 1 1
9 8455 1 1 16 MET CB C 6.434 2.771 -4.708 1.00 . A A . 3 MET CB 1 1
9 8456 1 1 16 MET CE C 9.424 2.531 -3.205 1.00 . A A . 3 MET CE 1 1
9 8457 1 1 16 MET CG C 7.014 3.791 -3.742 1.00 . A A . 3 MET CG 1 1
9 8458 1 1 16 MET H H 4.653 1.244 -3.395 1.00 . A A . 3 MET H 1 1
9 8459 1 1 16 MET HA H 4.581 3.839 -4.773 1.00 . A A . 3 MET HA 1 1
9 8460 1 1 16 MET HB2 H 6.740 1.787 -4.385 1.00 . A A . 3 MET HB2 1 1
9 8461 1 1 16 MET HB3 H 6.845 2.963 -5.689 1.00 . A A . 3 MET HB3 1 1
9 8462 1 1 16 MET HE1 H 10.048 2.006 -3.913 1.00 . A A . 3 MET HE1 1 1
9 8463 1 1 16 MET HE2 H 10.006 2.789 -2.333 1.00 . A A . 3 MET HE2 1 1
9 8464 1 1 16 MET HE3 H 8.599 1.897 -2.914 1.00 . A A . 3 MET HE3 1 1
9 8465 1 1 16 MET HG2 H 6.519 4.738 -3.898 1.00 . A A . 3 MET HG2 1 1
9 8466 1 1 16 MET HG3 H 6.832 3.455 -2.732 1.00 . A A . 3 MET HG3 1 1
9 8467 1 1 16 MET N N 4.317 2.129 -3.649 1.00 . A A . 3 MET N 1 1
9 8468 1 1 16 MET O O 5.154 2.216 -7.108 1.00 . A A . 3 MET O 1 1
9 8469 1 1 16 MET SD S 8.789 4.026 -3.962 1.00 . A A . 3 MET SD 1 1
9 8470 1 1 17 ALA C C 1.185 0.777 -7.138 1.00 . A A . 4 ALA C 1 1
9 8471 1 1 17 ALA CA C 2.694 0.950 -7.267 1.00 . A A . 4 ALA CA 1 1
9 8472 1 1 17 ALA CB C 3.364 -0.396 -7.503 1.00 . A A . 4 ALA CB 1 1
9 8473 1 1 17 ALA H H 2.734 1.592 -5.251 1.00 . A A . 4 ALA H 1 1
9 8474 1 1 17 ALA HA H 2.903 1.583 -8.118 1.00 . A A . 4 ALA HA 1 1
9 8475 1 1 17 ALA HB1 H 4.330 -0.240 -7.960 1.00 . A A . 4 ALA HB1 1 1
9 8476 1 1 17 ALA HB2 H 3.489 -0.906 -6.559 1.00 . A A . 4 ALA HB2 1 1
9 8477 1 1 17 ALA HB3 H 2.747 -0.994 -8.157 1.00 . A A . 4 ALA HB3 1 1
9 8478 1 1 17 ALA N N 3.252 1.591 -6.082 1.00 . A A . 4 ALA N 1 1
9 8479 1 1 17 ALA O O 0.597 -0.109 -7.758 1.00 . A A . 4 ALA O 1 1
9 8480 1 1 18 ALA C C -1.633 1.867 -7.412 1.00 . A A . 5 ALA C 1 1
9 8481 1 1 18 ALA CA C -0.879 1.570 -6.120 1.00 . A A . 5 ALA CA 1 1
9 8482 1 1 18 ALA CB C -1.294 2.544 -5.028 1.00 . A A . 5 ALA CB 1 1
9 8483 1 1 18 ALA H H 1.086 2.313 -5.862 1.00 . A A . 5 ALA H 1 1
9 8484 1 1 18 ALA HA H -1.128 0.571 -5.792 1.00 . A A . 5 ALA HA 1 1
9 8485 1 1 18 ALA HB1 H -1.952 2.044 -4.332 1.00 . A A . 5 ALA HB1 1 1
9 8486 1 1 18 ALA HB2 H -0.416 2.894 -4.505 1.00 . A A . 5 ALA HB2 1 1
9 8487 1 1 18 ALA HB3 H -1.808 3.384 -5.471 1.00 . A A . 5 ALA HB3 1 1
9 8488 1 1 18 ALA N N 0.563 1.628 -6.329 1.00 . A A . 5 ALA N 1 1
9 8489 1 1 18 ALA O O -1.095 2.454 -8.352 1.00 . A A . 5 ALA O 1 1
9 8490 1 1 19 PRO C C -4.128 3.133 -8.828 1.00 . A A . 6 PRO C 1 1
9 8491 1 1 19 PRO CA C -3.763 1.666 -8.634 1.00 . A A . 6 PRO CA 1 1
9 8492 1 1 19 PRO CB C -5.012 0.841 -8.315 1.00 . A A . 6 PRO CB 1 1
9 8493 1 1 19 PRO CD C -3.613 0.749 -6.379 1.00 . A A . 6 PRO CD 1 1
9 8494 1 1 19 PRO CG C -5.048 0.768 -6.828 1.00 . A A . 6 PRO CG 1 1
9 8495 1 1 19 PRO HA H -3.301 1.289 -9.535 1.00 . A A . 6 PRO HA 1 1
9 8496 1 1 19 PRO HB2 H -5.886 1.340 -8.708 1.00 . A A . 6 PRO HB2 1 1
9 8497 1 1 19 PRO HB3 H -4.922 -0.140 -8.757 1.00 . A A . 6 PRO HB3 1 1
9 8498 1 1 19 PRO HD2 H -3.504 1.274 -5.442 1.00 . A A . 6 PRO HD2 1 1
9 8499 1 1 19 PRO HD3 H -3.259 -0.268 -6.288 1.00 . A A . 6 PRO HD3 1 1
9 8500 1 1 19 PRO HG2 H -5.554 1.634 -6.430 1.00 . A A . 6 PRO HG2 1 1
9 8501 1 1 19 PRO HG3 H -5.549 -0.137 -6.517 1.00 . A A . 6 PRO HG3 1 1
9 8502 1 1 19 PRO N N -2.908 1.454 -7.462 1.00 . A A . 6 PRO N 1 1
9 8503 1 1 19 PRO O O -4.295 3.874 -7.859 1.00 . A A . 6 PRO O 1 1
9 8504 1 1 20 ARG C C -4.856 5.090 -11.899 1.00 . A A . 7 ARG C 1 1
9 8505 1 1 20 ARG CA C -4.597 4.927 -10.404 1.00 . A A . 7 ARG CA 1 1
9 8506 1 1 20 ARG CB C -3.477 5.870 -9.964 1.00 . A A . 7 ARG CB 1 1
9 8507 1 1 20 ARG CD C -1.157 6.514 -10.687 1.00 . A A . 7 ARG CD 1 1
9 8508 1 1 20 ARG CG C -2.085 5.368 -10.313 1.00 . A A . 7 ARG CG 1 1
9 8509 1 1 20 ARG CZ C 1.268 6.881 -10.854 1.00 . A A . 7 ARG CZ 1 1
9 8510 1 1 20 ARG H H -4.106 2.909 -10.815 1.00 . A A . 7 ARG H 1 1
9 8511 1 1 20 ARG HA H -5.499 5.177 -9.866 1.00 . A A . 7 ARG HA 1 1
9 8512 1 1 20 ARG HB2 H -3.620 6.828 -10.442 1.00 . A A . 7 ARG HB2 1 1
9 8513 1 1 20 ARG HB3 H -3.531 6.000 -8.894 1.00 . A A . 7 ARG HB3 1 1
9 8514 1 1 20 ARG HD2 H -1.223 6.680 -11.752 1.00 . A A . 7 ARG HD2 1 1
9 8515 1 1 20 ARG HD3 H -1.475 7.402 -10.163 1.00 . A A . 7 ARG HD3 1 1
9 8516 1 1 20 ARG HE H 0.400 5.516 -9.687 1.00 . A A . 7 ARG HE 1 1
9 8517 1 1 20 ARG HG2 H -1.674 4.851 -9.458 1.00 . A A . 7 ARG HG2 1 1
9 8518 1 1 20 ARG HG3 H -2.157 4.687 -11.148 1.00 . A A . 7 ARG HG3 1 1
9 8519 1 1 20 ARG HH11 H 0.143 8.092 -12.015 1.00 . A A . 7 ARG HH11 1 1
9 8520 1 1 20 ARG HH12 H 1.854 8.340 -12.123 1.00 . A A . 7 ARG HH12 1 1
9 8521 1 1 20 ARG HH21 H 2.654 5.834 -9.820 1.00 . A A . 7 ARG HH21 1 1
9 8522 1 1 20 ARG HH22 H 3.282 7.055 -10.875 1.00 . A A . 7 ARG HH22 1 1
9 8523 1 1 20 ARG N N -4.252 3.547 -10.085 1.00 . A A . 7 ARG N 1 1
9 8524 1 1 20 ARG NE N 0.232 6.229 -10.338 1.00 . A A . 7 ARG NE 1 1
9 8525 1 1 20 ARG NH1 N 1.072 7.850 -11.737 1.00 . A A . 7 ARG NH1 1 1
9 8526 1 1 20 ARG NH2 N 2.503 6.564 -10.486 1.00 . A A . 7 ARG NH2 1 1
9 8527 1 1 20 ARG O O -4.077 4.621 -12.729 1.00 . A A . 7 ARG O 1 1
9 8528 1 1 21 ALA C C -6.466 7.472 -13.922 1.00 . A A . 8 ALA C 1 1
9 8529 1 1 21 ALA CA C -6.316 5.983 -13.629 1.00 . A A . 8 ALA CA 1 1
9 8530 1 1 21 ALA CB C -7.602 5.244 -13.968 1.00 . A A . 8 ALA CB 1 1
9 8531 1 1 21 ALA H H -6.536 6.107 -11.528 1.00 . A A . 8 ALA H 1 1
9 8532 1 1 21 ALA HA H -5.526 5.583 -14.247 1.00 . A A . 8 ALA HA 1 1
9 8533 1 1 21 ALA HB1 H -8.449 5.825 -13.633 1.00 . A A . 8 ALA HB1 1 1
9 8534 1 1 21 ALA HB2 H -7.663 5.100 -15.036 1.00 . A A . 8 ALA HB2 1 1
9 8535 1 1 21 ALA HB3 H -7.605 4.284 -13.474 1.00 . A A . 8 ALA HB3 1 1
9 8536 1 1 21 ALA N N -5.955 5.757 -12.235 1.00 . A A . 8 ALA N 1 1
9 8537 1 1 21 ALA O O -7.158 8.189 -13.200 1.00 . A A . 8 ALA O 1 1
9 8538 1 1 22 GLU C C -7.159 9.632 -16.142 1.00 . A A . 9 GLU C 1 1
9 8539 1 1 22 GLU CA C -5.875 9.335 -15.373 1.00 . A A . 9 GLU CA 1 1
9 8540 1 1 22 GLU CB C -4.659 9.705 -16.225 1.00 . A A . 9 GLU CB 1 1
9 8541 1 1 22 GLU CD C -3.502 11.459 -17.627 1.00 . A A . 9 GLU CD 1 1
9 8542 1 1 22 GLU CG C -4.725 11.109 -16.802 1.00 . A A . 9 GLU CG 1 1
9 8543 1 1 22 GLU H H -5.278 7.309 -15.523 1.00 . A A . 9 GLU H 1 1
9 8544 1 1 22 GLU HA H -5.865 9.928 -14.471 1.00 . A A . 9 GLU HA 1 1
9 8545 1 1 22 GLU HB2 H -3.771 9.630 -15.616 1.00 . A A . 9 GLU HB2 1 1
9 8546 1 1 22 GLU HB3 H -4.583 9.006 -17.045 1.00 . A A . 9 GLU HB3 1 1
9 8547 1 1 22 GLU HG2 H -5.599 11.186 -17.431 1.00 . A A . 9 GLU HG2 1 1
9 8548 1 1 22 GLU HG3 H -4.807 11.815 -15.988 1.00 . A A . 9 GLU HG3 1 1
9 8549 1 1 22 GLU N N -5.814 7.930 -14.986 1.00 . A A . 9 GLU N 1 1
9 8550 1 1 22 GLU O O -7.412 9.049 -17.197 1.00 . A A . 9 GLU O 1 1
9 8551 1 1 22 GLU OE1 O -2.376 11.183 -17.164 1.00 . A A . 9 GLU OE1 1 1
9 8552 1 1 22 GLU OE2 O -3.671 12.009 -18.735 1.00 . A A . 9 GLU OE2 1 1
9 8553 1 1 23 ALA C C -8.986 11.460 -17.647 1.00 . A A . 10 ALA C 1 1
9 8554 1 1 23 ALA CA C -9.222 10.917 -16.242 1.00 . A A . 10 ALA CA 1 1
9 8555 1 1 23 ALA CB C -9.956 11.945 -15.394 1.00 . A A . 10 ALA CB 1 1
9 8556 1 1 23 ALA H H -7.709 10.971 -14.764 1.00 . A A . 10 ALA H 1 1
9 8557 1 1 23 ALA HA H -9.840 10.034 -16.308 1.00 . A A . 10 ALA HA 1 1
9 8558 1 1 23 ALA HB1 H -10.853 12.260 -15.907 1.00 . A A . 10 ALA HB1 1 1
9 8559 1 1 23 ALA HB2 H -10.220 11.505 -14.444 1.00 . A A . 10 ALA HB2 1 1
9 8560 1 1 23 ALA HB3 H -9.316 12.799 -15.230 1.00 . A A . 10 ALA HB3 1 1
9 8561 1 1 23 ALA N N -7.966 10.542 -15.606 1.00 . A A . 10 ALA N 1 1
9 8562 1 1 23 ALA O O -8.387 12.523 -17.821 1.00 . A A . 10 ALA O 1 1
9 8563 1 1 24 LEU C C -10.242 12.280 -20.383 1.00 . A A . 11 LEU C 1 1
9 8564 1 1 24 LEU CA C -9.297 11.133 -20.039 1.00 . A A . 11 LEU CA 1 1
9 8565 1 1 24 LEU CB C -9.554 9.948 -20.972 1.00 . A A . 11 LEU CB 1 1
9 8566 1 1 24 LEU CD1 C -8.857 7.742 -21.936 1.00 . A A . 11 LEU CD1 1 1
9 8567 1 1 24 LEU CD2 C -7.134 9.297 -21.004 1.00 . A A . 11 LEU CD2 1 1
9 8568 1 1 24 LEU CG C -8.562 8.789 -20.873 1.00 . A A . 11 LEU CG 1 1
9 8569 1 1 24 LEU H H -9.926 9.889 -18.447 1.00 . A A . 11 LEU H 1 1
9 8570 1 1 24 LEU HA H -8.279 11.469 -20.170 1.00 . A A . 11 LEU HA 1 1
9 8571 1 1 24 LEU HB2 H -10.537 9.561 -20.751 1.00 . A A . 11 LEU HB2 1 1
9 8572 1 1 24 LEU HB3 H -9.534 10.317 -21.987 1.00 . A A . 11 LEU HB3 1 1
9 8573 1 1 24 LEU HD11 H -8.010 7.081 -22.035 1.00 . A A . 11 LEU HD11 1 1
9 8574 1 1 24 LEU HD12 H -9.044 8.231 -22.881 1.00 . A A . 11 LEU HD12 1 1
9 8575 1 1 24 LEU HD13 H -9.728 7.172 -21.648 1.00 . A A . 11 LEU HD13 1 1
9 8576 1 1 24 LEU HD21 H -6.794 9.666 -20.048 1.00 . A A . 11 LEU HD21 1 1
9 8577 1 1 24 LEU HD22 H -7.101 10.097 -21.730 1.00 . A A . 11 LEU HD22 1 1
9 8578 1 1 24 LEU HD23 H -6.493 8.490 -21.328 1.00 . A A . 11 LEU HD23 1 1
9 8579 1 1 24 LEU HG H -8.663 8.318 -19.905 1.00 . A A . 11 LEU HG 1 1
9 8580 1 1 24 LEU N N -9.458 10.725 -18.648 1.00 . A A . 11 LEU N 1 1
9 8581 1 1 24 LEU O O -9.992 13.046 -21.314 1.00 . A A . 11 LEU O 1 1
9 8582 1 1 25 PHE C C -12.863 13.965 -18.524 1.00 . A A . 12 PHE C 1 1
9 8583 1 1 25 PHE CA C -12.310 13.447 -19.849 1.00 . A A . 12 PHE CA 1 1
9 8584 1 1 25 PHE CB C -13.453 12.931 -20.725 1.00 . A A . 12 PHE CB 1 1
9 8585 1 1 25 PHE CD1 C -12.751 10.832 -21.907 1.00 . A A . 12 PHE CD1 1 1
9 8586 1 1 25 PHE CD2 C -12.781 12.871 -23.142 1.00 . A A . 12 PHE CD2 1 1
9 8587 1 1 25 PHE CE1 C -12.320 10.154 -23.031 1.00 . A A . 12 PHE CE1 1 1
9 8588 1 1 25 PHE CE2 C -12.350 12.198 -24.270 1.00 . A A . 12 PHE CE2 1 1
9 8589 1 1 25 PHE CG C -12.985 12.197 -21.949 1.00 . A A . 12 PHE CG 1 1
9 8590 1 1 25 PHE CZ C -12.120 10.837 -24.215 1.00 . A A . 12 PHE CZ 1 1
9 8591 1 1 25 PHE H H -11.472 11.752 -18.898 1.00 . A A . 12 PHE H 1 1
9 8592 1 1 25 PHE HA H -11.814 14.258 -20.360 1.00 . A A . 12 PHE HA 1 1
9 8593 1 1 25 PHE HB2 H -14.064 12.255 -20.146 1.00 . A A . 12 PHE HB2 1 1
9 8594 1 1 25 PHE HB3 H -14.055 13.767 -21.048 1.00 . A A . 12 PHE HB3 1 1
9 8595 1 1 25 PHE HD1 H -12.908 10.295 -20.982 1.00 . A A . 12 PHE HD1 1 1
9 8596 1 1 25 PHE HD2 H -12.960 13.936 -23.186 1.00 . A A . 12 PHE HD2 1 1
9 8597 1 1 25 PHE HE1 H -12.141 9.090 -22.985 1.00 . A A . 12 PHE HE1 1 1
9 8598 1 1 25 PHE HE2 H -12.195 12.736 -25.193 1.00 . A A . 12 PHE HE2 1 1
9 8599 1 1 25 PHE HZ H -11.783 10.310 -25.094 1.00 . A A . 12 PHE HZ 1 1
9 8600 1 1 25 PHE N N -11.328 12.393 -19.625 1.00 . A A . 12 PHE N 1 1
9 8601 1 1 25 PHE O O -12.425 13.550 -17.451 1.00 . A A . 12 PHE O 1 1
9 8602 1 1 26 ASP C C -15.746 14.734 -17.079 1.00 . A A . 13 ASP C 1 1
9 8603 1 1 26 ASP CA C -14.442 15.450 -17.417 1.00 . A A . 13 ASP CA 1 1
9 8604 1 1 26 ASP CB C -14.704 16.942 -17.623 1.00 . A A . 13 ASP CB 1 1
9 8605 1 1 26 ASP CG C -13.625 17.610 -18.453 1.00 . A A . 13 ASP CG 1 1
9 8606 1 1 26 ASP H H -14.135 15.166 -19.493 1.00 . A A . 13 ASP H 1 1
9 8607 1 1 26 ASP HA H -13.754 15.324 -16.595 1.00 . A A . 13 ASP HA 1 1
9 8608 1 1 26 ASP HB2 H -15.650 17.070 -18.128 1.00 . A A . 13 ASP HB2 1 1
9 8609 1 1 26 ASP HB3 H -14.746 17.430 -16.660 1.00 . A A . 13 ASP HB3 1 1
9 8610 1 1 26 ASP N N -13.828 14.874 -18.608 1.00 . A A . 13 ASP N 1 1
9 8611 1 1 26 ASP O O -16.708 14.778 -17.847 1.00 . A A . 13 ASP O 1 1
9 8612 1 1 26 ASP OD1 O -13.649 17.456 -19.692 1.00 . A A . 13 ASP OD1 1 1
9 8613 1 1 26 ASP OD2 O -12.758 18.288 -17.863 1.00 . A A . 13 ASP OD2 1 1
9 8614 1 1 27 PHE C C -17.705 14.126 -14.410 1.00 . A A . 14 PHE C 1 1
9 8615 1 1 27 PHE CA C -16.957 13.346 -15.488 1.00 . A A . 14 PHE CA 1 1
9 8616 1 1 27 PHE CB C -16.566 11.966 -14.956 1.00 . A A . 14 PHE CB 1 1
9 8617 1 1 27 PHE CD1 C -18.691 10.851 -15.689 1.00 . A A . 14 PHE CD1 1 1
9 8618 1 1 27 PHE CD2 C -17.898 10.435 -13.479 1.00 . A A . 14 PHE CD2 1 1
9 8619 1 1 27 PHE CE1 C -19.774 10.024 -15.459 1.00 . A A . 14 PHE CE1 1 1
9 8620 1 1 27 PHE CE2 C -18.979 9.607 -13.243 1.00 . A A . 14 PHE CE2 1 1
9 8621 1 1 27 PHE CG C -17.742 11.066 -14.703 1.00 . A A . 14 PHE CG 1 1
9 8622 1 1 27 PHE CZ C -19.918 9.400 -14.235 1.00 . A A . 14 PHE CZ 1 1
9 8623 1 1 27 PHE H H -14.973 14.075 -15.357 1.00 . A A . 14 PHE H 1 1
9 8624 1 1 27 PHE HA H -17.604 13.223 -16.342 1.00 . A A . 14 PHE HA 1 1
9 8625 1 1 27 PHE HB2 H -15.925 11.479 -15.675 1.00 . A A . 14 PHE HB2 1 1
9 8626 1 1 27 PHE HB3 H -16.031 12.085 -14.025 1.00 . A A . 14 PHE HB3 1 1
9 8627 1 1 27 PHE HD1 H -18.580 11.337 -16.647 1.00 . A A . 14 PHE HD1 1 1
9 8628 1 1 27 PHE HD2 H -17.163 10.596 -12.703 1.00 . A A . 14 PHE HD2 1 1
9 8629 1 1 27 PHE HE1 H -20.507 9.864 -16.236 1.00 . A A . 14 PHE HE1 1 1
9 8630 1 1 27 PHE HE2 H -19.088 9.121 -12.285 1.00 . A A . 14 PHE HE2 1 1
9 8631 1 1 27 PHE HZ H -20.764 8.754 -14.052 1.00 . A A . 14 PHE HZ 1 1
9 8632 1 1 27 PHE N N -15.771 14.074 -15.927 1.00 . A A . 14 PHE N 1 1
9 8633 1 1 27 PHE O O -17.129 14.973 -13.727 1.00 . A A . 14 PHE O 1 1
9 8634 1 1 28 THR C C -20.999 13.633 -12.854 1.00 . A A . 15 THR C 1 1
9 8635 1 1 28 THR CA C -19.823 14.507 -13.273 1.00 . A A . 15 THR CA 1 1
9 8636 1 1 28 THR CB C -20.359 15.849 -13.807 1.00 . A A . 15 THR CB 1 1
9 8637 1 1 28 THR CG2 C -21.034 16.641 -12.697 1.00 . A A . 15 THR CG2 1 1
9 8638 1 1 28 THR H H -19.396 13.149 -14.839 1.00 . A A . 15 THR H 1 1
9 8639 1 1 28 THR HA H -19.210 14.708 -12.406 1.00 . A A . 15 THR HA 1 1
9 8640 1 1 28 THR HB H -21.088 15.646 -14.579 1.00 . A A . 15 THR HB 1 1
9 8641 1 1 28 THR HG1 H -19.371 16.634 -15.322 1.00 . A A . 15 THR HG1 1 1
9 8642 1 1 28 THR HG21 H -22.105 16.609 -12.833 1.00 . A A . 15 THR HG21 1 1
9 8643 1 1 28 THR HG22 H -20.697 17.667 -12.731 1.00 . A A . 15 THR HG22 1 1
9 8644 1 1 28 THR HG23 H -20.780 16.210 -11.741 1.00 . A A . 15 THR HG23 1 1
9 8645 1 1 28 THR N N -18.994 13.834 -14.265 1.00 . A A . 15 THR N 1 1
9 8646 1 1 28 THR O O -22.064 13.671 -13.470 1.00 . A A . 15 THR O 1 1
9 8647 1 1 28 THR OG1 O -19.288 16.617 -14.365 1.00 . A A . 15 THR OG1 1 1
9 8648 1 1 29 GLY C C -23.107 12.733 -10.936 1.00 . A A . 16 GLY C 1 1
9 8649 1 1 29 GLY CA C -21.854 11.972 -11.319 1.00 . A A . 16 GLY CA 1 1
9 8650 1 1 29 GLY H H -19.931 12.856 -11.350 1.00 . A A . 16 GLY H 1 1
9 8651 1 1 29 GLY HA2 H -22.101 11.260 -12.093 1.00 . A A . 16 GLY HA2 1 1
9 8652 1 1 29 GLY HA3 H -21.494 11.436 -10.453 1.00 . A A . 16 GLY HA3 1 1
9 8653 1 1 29 GLY N N -20.800 12.844 -11.802 1.00 . A A . 16 GLY N 1 1
9 8654 1 1 29 GLY O O -23.187 13.946 -11.126 1.00 . A A . 16 GLY O 1 1
9 8655 1 1 30 ASN C C -25.418 12.771 -8.468 1.00 . A A . 17 ASN C 1 1
9 8656 1 1 30 ASN CA C -25.347 12.636 -9.986 1.00 . A A . 17 ASN CA 1 1
9 8657 1 1 30 ASN CB C -26.532 11.811 -10.492 1.00 . A A . 17 ASN CB 1 1
9 8658 1 1 30 ASN CG C -27.801 12.633 -10.607 1.00 . A A . 17 ASN CG 1 1
9 8659 1 1 30 ASN H H -23.967 11.056 -10.269 1.00 . A A . 17 ASN H 1 1
9 8660 1 1 30 ASN HA H -25.391 13.621 -10.425 1.00 . A A . 17 ASN HA 1 1
9 8661 1 1 30 ASN HB2 H -26.295 11.413 -11.468 1.00 . A A . 17 ASN HB2 1 1
9 8662 1 1 30 ASN HB3 H -26.713 10.996 -9.809 1.00 . A A . 17 ASN HB3 1 1
9 8663 1 1 30 ASN HD21 H -28.556 11.331 -11.907 1.00 . A A . 17 ASN HD21 1 1
9 8664 1 1 30 ASN HD22 H -29.565 12.679 -11.522 1.00 . A A . 17 ASN HD22 1 1
9 8665 1 1 30 ASN N N -24.090 12.020 -10.395 1.00 . A A . 17 ASN N 1 1
9 8666 1 1 30 ASN ND2 N -28.735 12.167 -11.428 1.00 . A A . 17 ASN ND2 1 1
9 8667 1 1 30 ASN O O -25.467 13.879 -7.934 1.00 . A A . 17 ASN O 1 1
9 8668 1 1 30 ASN OD1 O -27.940 13.675 -9.965 1.00 . A A . 17 ASN OD1 1 1
9 8669 1 1 31 SER C C -24.110 11.382 -5.715 1.00 . A A . 18 SER C 1 1
9 8670 1 1 31 SER CA C -25.489 11.625 -6.321 1.00 . A A . 18 SER CA 1 1
9 8671 1 1 31 SER CB C -26.466 10.549 -5.842 1.00 . A A . 18 SER CB 1 1
9 8672 1 1 31 SER H H -25.380 10.783 -8.261 1.00 . A A . 18 SER H 1 1
9 8673 1 1 31 SER HA H -25.846 12.592 -6.000 1.00 . A A . 18 SER HA 1 1
9 8674 1 1 31 SER HB2 H -27.027 10.175 -6.685 1.00 . A A . 18 SER HB2 1 1
9 8675 1 1 31 SER HB3 H -25.912 9.739 -5.391 1.00 . A A . 18 SER HB3 1 1
9 8676 1 1 31 SER HG H -28.272 10.921 -5.182 1.00 . A A . 18 SER HG 1 1
9 8677 1 1 31 SER N N -25.421 11.635 -7.778 1.00 . A A . 18 SER N 1 1
9 8678 1 1 31 SER O O -23.100 11.391 -6.417 1.00 . A A . 18 SER O 1 1
9 8679 1 1 31 SER OG O -27.372 11.072 -4.886 1.00 . A A . 18 SER OG 1 1
9 8680 1 1 32 LYS C C -22.221 9.582 -4.115 1.00 . A A . 19 LYS C 1 1
9 8681 1 1 32 LYS CA C -22.825 10.920 -3.700 1.00 . A A . 19 LYS CA 1 1
9 8682 1 1 32 LYS CB C -23.053 10.942 -2.187 1.00 . A A . 19 LYS CB 1 1
9 8683 1 1 32 LYS CD C -23.321 12.841 -0.565 1.00 . A A . 19 LYS CD 1 1
9 8684 1 1 32 LYS CE C -23.342 12.022 0.716 1.00 . A A . 19 LYS CE 1 1
9 8685 1 1 32 LYS CG C -23.945 12.080 -1.723 1.00 . A A . 19 LYS CG 1 1
9 8686 1 1 32 LYS H H -24.917 11.172 -3.898 1.00 . A A . 19 LYS H 1 1
9 8687 1 1 32 LYS HA H -22.136 11.709 -3.963 1.00 . A A . 19 LYS HA 1 1
9 8688 1 1 32 LYS HB2 H -23.511 10.009 -1.891 1.00 . A A . 19 LYS HB2 1 1
9 8689 1 1 32 LYS HB3 H -22.097 11.037 -1.692 1.00 . A A . 19 LYS HB3 1 1
9 8690 1 1 32 LYS HD2 H -22.297 13.077 -0.811 1.00 . A A . 19 LYS HD2 1 1
9 8691 1 1 32 LYS HD3 H -23.875 13.756 -0.407 1.00 . A A . 19 LYS HD3 1 1
9 8692 1 1 32 LYS HE2 H -24.333 11.616 0.853 1.00 . A A . 19 LYS HE2 1 1
9 8693 1 1 32 LYS HE3 H -22.632 11.213 0.623 1.00 . A A . 19 LYS HE3 1 1
9 8694 1 1 32 LYS HG2 H -24.101 12.762 -2.545 1.00 . A A . 19 LYS HG2 1 1
9 8695 1 1 32 LYS HG3 H -24.895 11.674 -1.404 1.00 . A A . 19 LYS HG3 1 1
9 8696 1 1 32 LYS HZ1 H -22.449 12.271 2.588 1.00 . A A . 19 LYS HZ1 1 1
9 8697 1 1 32 LYS HZ2 H -23.849 13.194 2.369 1.00 . A A . 19 LYS HZ2 1 1
9 8698 1 1 32 LYS HZ3 H -22.406 13.657 1.618 1.00 . A A . 19 LYS HZ3 1 1
9 8699 1 1 32 LYS N N -24.077 11.167 -4.404 1.00 . A A . 19 LYS N 1 1
9 8700 1 1 32 LYS NZ N -22.987 12.844 1.906 1.00 . A A . 19 LYS NZ 1 1
9 8701 1 1 32 LYS O O -21.009 9.384 -4.031 1.00 . A A . 19 LYS O 1 1
9 8702 1 1 33 LEU C C -21.849 7.437 -6.303 1.00 . A A . 20 LEU C 1 1
9 8703 1 1 33 LEU CA C -22.625 7.348 -4.993 1.00 . A A . 20 LEU CA 1 1
9 8704 1 1 33 LEU CB C -23.821 6.409 -5.159 1.00 . A A . 20 LEU CB 1 1
9 8705 1 1 33 LEU CD1 C -25.986 5.472 -4.311 1.00 . A A . 20 LEU CD1 1 1
9 8706 1 1 33 LEU CD2 C -24.381 6.542 -2.719 1.00 . A A . 20 LEU CD2 1 1
9 8707 1 1 33 LEU CG C -24.944 6.565 -4.132 1.00 . A A . 20 LEU CG 1 1
9 8708 1 1 33 LEU H H -24.029 8.884 -4.607 1.00 . A A . 20 LEU H 1 1
9 8709 1 1 33 LEU HA H -21.972 6.955 -4.228 1.00 . A A . 20 LEU HA 1 1
9 8710 1 1 33 LEU HB2 H -24.243 6.580 -6.138 1.00 . A A . 20 LEU HB2 1 1
9 8711 1 1 33 LEU HB3 H -23.455 5.394 -5.099 1.00 . A A . 20 LEU HB3 1 1
9 8712 1 1 33 LEU HD11 H -26.880 5.735 -3.766 1.00 . A A . 20 LEU HD11 1 1
9 8713 1 1 33 LEU HD12 H -25.596 4.538 -3.935 1.00 . A A . 20 LEU HD12 1 1
9 8714 1 1 33 LEU HD13 H -26.221 5.367 -5.360 1.00 . A A . 20 LEU HD13 1 1
9 8715 1 1 33 LEU HD21 H -24.994 5.905 -2.098 1.00 . A A . 20 LEU HD21 1 1
9 8716 1 1 33 LEU HD22 H -24.380 7.544 -2.315 1.00 . A A . 20 LEU HD22 1 1
9 8717 1 1 33 LEU HD23 H -23.371 6.161 -2.740 1.00 . A A . 20 LEU HD23 1 1
9 8718 1 1 33 LEU HG H -25.432 7.518 -4.283 1.00 . A A . 20 LEU HG 1 1
9 8719 1 1 33 LEU N N -23.074 8.668 -4.563 1.00 . A A . 20 LEU N 1 1
9 8720 1 1 33 LEU O O -21.097 6.528 -6.653 1.00 . A A . 20 LEU O 1 1
9 8721 1 1 34 GLU C C -20.211 9.750 -8.139 1.00 . A A . 21 GLU C 1 1
9 8722 1 1 34 GLU CA C -21.351 8.747 -8.293 1.00 . A A . 21 GLU CA 1 1
9 8723 1 1 34 GLU CB C -22.337 9.239 -9.354 1.00 . A A . 21 GLU CB 1 1
9 8724 1 1 34 GLU CD C -23.819 8.272 -11.157 1.00 . A A . 21 GLU CD 1 1
9 8725 1 1 34 GLU CG C -23.418 8.227 -9.696 1.00 . A A . 21 GLU CG 1 1
9 8726 1 1 34 GLU H H -22.647 9.229 -6.690 1.00 . A A . 21 GLU H 1 1
9 8727 1 1 34 GLU HA H -20.941 7.800 -8.607 1.00 . A A . 21 GLU HA 1 1
9 8728 1 1 34 GLU HB2 H -22.815 10.138 -8.996 1.00 . A A . 21 GLU HB2 1 1
9 8729 1 1 34 GLU HB3 H -21.791 9.468 -10.257 1.00 . A A . 21 GLU HB3 1 1
9 8730 1 1 34 GLU HG2 H -23.051 7.237 -9.469 1.00 . A A . 21 GLU HG2 1 1
9 8731 1 1 34 GLU HG3 H -24.290 8.433 -9.092 1.00 . A A . 21 GLU HG3 1 1
9 8732 1 1 34 GLU N N -22.035 8.540 -7.022 1.00 . A A . 21 GLU N 1 1
9 8733 1 1 34 GLU O O -20.398 10.843 -7.604 1.00 . A A . 21 GLU O 1 1
9 8734 1 1 34 GLU OE1 O -22.969 7.951 -12.015 1.00 . A A . 21 GLU OE1 1 1
9 8735 1 1 34 GLU OE2 O -24.981 8.627 -11.444 1.00 . A A . 21 GLU OE2 1 1
9 8736 1 1 35 LEU C C -17.866 11.274 -9.645 1.00 . A A . 22 LEU C 1 1
9 8737 1 1 35 LEU CA C -17.857 10.235 -8.528 1.00 . A A . 22 LEU CA 1 1
9 8738 1 1 35 LEU CB C -16.577 9.401 -8.603 1.00 . A A . 22 LEU CB 1 1
9 8739 1 1 35 LEU CD1 C -15.092 10.989 -7.356 1.00 . A A . 22 LEU CD1 1 1
9 8740 1 1 35 LEU CD2 C -14.086 9.246 -8.841 1.00 . A A . 22 LEU CD2 1 1
9 8741 1 1 35 LEU CG C -15.265 10.186 -8.635 1.00 . A A . 22 LEU CG 1 1
9 8742 1 1 35 LEU H H -18.942 8.488 -9.029 1.00 . A A . 22 LEU H 1 1
9 8743 1 1 35 LEU HA H -17.890 10.745 -7.577 1.00 . A A . 22 LEU HA 1 1
9 8744 1 1 35 LEU HB2 H -16.554 8.754 -7.739 1.00 . A A . 22 LEU HB2 1 1
9 8745 1 1 35 LEU HB3 H -16.627 8.800 -9.500 1.00 . A A . 22 LEU HB3 1 1
9 8746 1 1 35 LEU HD11 H -16.034 11.440 -7.084 1.00 . A A . 22 LEU HD11 1 1
9 8747 1 1 35 LEU HD12 H -14.355 11.762 -7.513 1.00 . A A . 22 LEU HD12 1 1
9 8748 1 1 35 LEU HD13 H -14.763 10.334 -6.562 1.00 . A A . 22 LEU HD13 1 1
9 8749 1 1 35 LEU HD21 H -13.238 9.605 -8.278 1.00 . A A . 22 LEU HD21 1 1
9 8750 1 1 35 LEU HD22 H -13.833 9.211 -9.891 1.00 . A A . 22 LEU HD22 1 1
9 8751 1 1 35 LEU HD23 H -14.352 8.256 -8.502 1.00 . A A . 22 LEU HD23 1 1
9 8752 1 1 35 LEU HG H -15.289 10.880 -9.464 1.00 . A A . 22 LEU HG 1 1
9 8753 1 1 35 LEU N N -19.029 9.370 -8.613 1.00 . A A . 22 LEU N 1 1
9 8754 1 1 35 LEU O O -18.455 11.058 -10.703 1.00 . A A . 22 LEU O 1 1
9 8755 1 1 36 ASN C C -15.727 14.050 -10.466 1.00 . A A . 23 ASN C 1 1
9 8756 1 1 36 ASN CA C -17.138 13.475 -10.386 1.00 . A A . 23 ASN CA 1 1
9 8757 1 1 36 ASN CB C -18.133 14.583 -10.036 1.00 . A A . 23 ASN CB 1 1
9 8758 1 1 36 ASN CG C -18.041 15.004 -8.582 1.00 . A A . 23 ASN CG 1 1
9 8759 1 1 36 ASN H H -16.757 12.517 -8.538 1.00 . A A . 23 ASN H 1 1
9 8760 1 1 36 ASN HA H -17.400 13.059 -11.348 1.00 . A A . 23 ASN HA 1 1
9 8761 1 1 36 ASN HB2 H -17.933 15.447 -10.654 1.00 . A A . 23 ASN HB2 1 1
9 8762 1 1 36 ASN HB3 H -19.136 14.233 -10.228 1.00 . A A . 23 ASN HB3 1 1
9 8763 1 1 36 ASN HD21 H -19.482 13.723 -8.095 1.00 . A A . 23 ASN HD21 1 1
9 8764 1 1 36 ASN HD22 H -18.830 14.652 -6.792 1.00 . A A . 23 ASN HD22 1 1
9 8765 1 1 36 ASN N N -17.207 12.402 -9.401 1.00 . A A . 23 ASN N 1 1
9 8766 1 1 36 ASN ND2 N -18.868 14.398 -7.737 1.00 . A A . 23 ASN ND2 1 1
9 8767 1 1 36 ASN O O -15.297 14.794 -9.584 1.00 . A A . 23 ASN O 1 1
9 8768 1 1 36 ASN OD1 O -17.236 15.863 -8.222 1.00 . A A . 23 ASN OD1 1 1
9 8769 1 1 37 PHE C C -13.555 15.063 -12.967 1.00 . A A . 24 PHE C 1 1
9 8770 1 1 37 PHE CA C -13.648 14.181 -11.725 1.00 . A A . 24 PHE CA 1 1
9 8771 1 1 37 PHE CB C -12.682 13.002 -11.850 1.00 . A A . 24 PHE CB 1 1
9 8772 1 1 37 PHE CD1 C -12.916 12.343 -14.260 1.00 . A A . 24 PHE CD1 1 1
9 8773 1 1 37 PHE CD2 C -13.581 10.778 -12.588 1.00 . A A . 24 PHE CD2 1 1
9 8774 1 1 37 PHE CE1 C -13.271 11.443 -15.247 1.00 . A A . 24 PHE CE1 1 1
9 8775 1 1 37 PHE CE2 C -13.937 9.874 -13.571 1.00 . A A . 24 PHE CE2 1 1
9 8776 1 1 37 PHE CG C -13.067 12.021 -12.921 1.00 . A A . 24 PHE CG 1 1
9 8777 1 1 37 PHE CZ C -13.781 10.207 -14.903 1.00 . A A . 24 PHE CZ 1 1
9 8778 1 1 37 PHE H H -15.408 13.105 -12.199 1.00 . A A . 24 PHE H 1 1
9 8779 1 1 37 PHE HA H -13.377 14.768 -10.861 1.00 . A A . 24 PHE HA 1 1
9 8780 1 1 37 PHE HB2 H -11.696 13.376 -12.084 1.00 . A A . 24 PHE HB2 1 1
9 8781 1 1 37 PHE HB3 H -12.648 12.472 -10.910 1.00 . A A . 24 PHE HB3 1 1
9 8782 1 1 37 PHE HD1 H -12.516 13.309 -14.532 1.00 . A A . 24 PHE HD1 1 1
9 8783 1 1 37 PHE HD2 H -13.703 10.517 -11.547 1.00 . A A . 24 PHE HD2 1 1
9 8784 1 1 37 PHE HE1 H -13.147 11.706 -16.288 1.00 . A A . 24 PHE HE1 1 1
9 8785 1 1 37 PHE HE2 H -14.336 8.908 -13.298 1.00 . A A . 24 PHE HE2 1 1
9 8786 1 1 37 PHE HZ H -14.059 9.502 -15.672 1.00 . A A . 24 PHE HZ 1 1
9 8787 1 1 37 PHE N N -15.011 13.701 -11.530 1.00 . A A . 24 PHE N 1 1
9 8788 1 1 37 PHE O O -14.564 15.370 -13.602 1.00 . A A . 24 PHE O 1 1
9 8789 1 1 38 LYS C C -10.996 15.747 -15.348 1.00 . A A . 25 LYS C 1 1
9 8790 1 1 38 LYS CA C -12.109 16.315 -14.473 1.00 . A A . 25 LYS CA 1 1
9 8791 1 1 38 LYS CB C -11.753 17.737 -14.035 1.00 . A A . 25 LYS CB 1 1
9 8792 1 1 38 LYS CD C -14.061 18.720 -13.906 1.00 . A A . 25 LYS CD 1 1
9 8793 1 1 38 LYS CE C -14.937 19.694 -13.132 1.00 . A A . 25 LYS CE 1 1
9 8794 1 1 38 LYS CG C -12.797 18.375 -13.136 1.00 . A A . 25 LYS CG 1 1
9 8795 1 1 38 LYS H H -11.571 15.191 -12.762 1.00 . A A . 25 LYS H 1 1
9 8796 1 1 38 LYS HA H -13.023 16.342 -15.047 1.00 . A A . 25 LYS HA 1 1
9 8797 1 1 38 LYS HB2 H -10.815 17.712 -13.501 1.00 . A A . 25 LYS HB2 1 1
9 8798 1 1 38 LYS HB3 H -11.641 18.354 -14.915 1.00 . A A . 25 LYS HB3 1 1
9 8799 1 1 38 LYS HD2 H -13.786 19.171 -14.848 1.00 . A A . 25 LYS HD2 1 1
9 8800 1 1 38 LYS HD3 H -14.620 17.813 -14.088 1.00 . A A . 25 LYS HD3 1 1
9 8801 1 1 38 LYS HE2 H -15.425 19.161 -12.331 1.00 . A A . 25 LYS HE2 1 1
9 8802 1 1 38 LYS HE3 H -14.310 20.471 -12.718 1.00 . A A . 25 LYS HE3 1 1
9 8803 1 1 38 LYS HG2 H -13.048 17.685 -12.344 1.00 . A A . 25 LYS HG2 1 1
9 8804 1 1 38 LYS HG3 H -12.388 19.280 -12.710 1.00 . A A . 25 LYS HG3 1 1
9 8805 1 1 38 LYS HZ1 H -15.558 20.584 -14.917 1.00 . A A . 25 LYS HZ1 1 1
9 8806 1 1 38 LYS HZ2 H -16.353 21.172 -13.545 1.00 . A A . 25 LYS HZ2 1 1
9 8807 1 1 38 LYS HZ3 H -16.752 19.650 -14.165 1.00 . A A . 25 LYS HZ3 1 1
9 8808 1 1 38 LYS N N -12.336 15.468 -13.308 1.00 . A A . 25 LYS N 1 1
9 8809 1 1 38 LYS NZ N -15.973 20.318 -14.001 1.00 . A A . 25 LYS NZ 1 1
9 8810 1 1 38 LYS O O -10.209 14.912 -14.904 1.00 . A A . 25 LYS O 1 1
9 8811 1 1 39 ALA C C -8.515 16.001 -16.982 1.00 . A A . 26 ALA C 1 1
9 8812 1 1 39 ALA CA C -9.916 15.749 -17.529 1.00 . A A . 26 ALA CA 1 1
9 8813 1 1 39 ALA CB C -10.089 16.434 -18.876 1.00 . A A . 26 ALA CB 1 1
9 8814 1 1 39 ALA H H -11.591 16.873 -16.889 1.00 . A A . 26 ALA H 1 1
9 8815 1 1 39 ALA HA H -10.049 14.686 -17.673 1.00 . A A . 26 ALA HA 1 1
9 8816 1 1 39 ALA HB1 H -11.039 16.949 -18.898 1.00 . A A . 26 ALA HB1 1 1
9 8817 1 1 39 ALA HB2 H -9.290 17.144 -19.024 1.00 . A A . 26 ALA HB2 1 1
9 8818 1 1 39 ALA HB3 H -10.064 15.694 -19.662 1.00 . A A . 26 ALA HB3 1 1
9 8819 1 1 39 ALA N N -10.935 16.208 -16.593 1.00 . A A . 26 ALA N 1 1
9 8820 1 1 39 ALA O O -7.986 17.107 -17.087 1.00 . A A . 26 ALA O 1 1
9 8821 1 1 40 GLY C C -6.589 15.138 -14.324 1.00 . A A . 27 GLY C 1 1
9 8822 1 1 40 GLY CA C -6.584 15.098 -15.840 1.00 . A A . 27 GLY CA 1 1
9 8823 1 1 40 GLY H H -8.388 14.109 -16.340 1.00 . A A . 27 GLY H 1 1
9 8824 1 1 40 GLY HA2 H -5.986 14.261 -16.166 1.00 . A A . 27 GLY HA2 1 1
9 8825 1 1 40 GLY HA3 H -6.140 16.011 -16.210 1.00 . A A . 27 GLY HA3 1 1
9 8826 1 1 40 GLY N N -7.918 14.967 -16.396 1.00 . A A . 27 GLY N 1 1
9 8827 1 1 40 GLY O O -5.658 15.655 -13.707 1.00 . A A . 27 GLY O 1 1
9 8828 1 1 41 ASP C C -6.949 13.421 -11.676 1.00 . A A . 28 ASP C 1 1
9 8829 1 1 41 ASP CA C -7.762 14.566 -12.270 1.00 . A A . 28 ASP CA 1 1
9 8830 1 1 41 ASP CB C -9.230 14.431 -11.863 1.00 . A A . 28 ASP CB 1 1
9 8831 1 1 41 ASP CG C -9.762 15.679 -11.188 1.00 . A A . 28 ASP CG 1 1
9 8832 1 1 41 ASP H H -8.350 14.194 -14.270 1.00 . A A . 28 ASP H 1 1
9 8833 1 1 41 ASP HA H -7.378 15.500 -11.889 1.00 . A A . 28 ASP HA 1 1
9 8834 1 1 41 ASP HB2 H -9.826 14.240 -12.745 1.00 . A A . 28 ASP HB2 1 1
9 8835 1 1 41 ASP HB3 H -9.332 13.601 -11.179 1.00 . A A . 28 ASP HB3 1 1
9 8836 1 1 41 ASP N N -7.640 14.591 -13.723 1.00 . A A . 28 ASP N 1 1
9 8837 1 1 41 ASP O O -6.259 13.592 -10.671 1.00 . A A . 28 ASP O 1 1
9 8838 1 1 41 ASP OD1 O -9.262 16.781 -11.498 1.00 . A A . 28 ASP OD1 1 1
9 8839 1 1 41 ASP OD2 O -10.678 15.555 -10.348 1.00 . A A . 28 ASP OD2 1 1
9 8840 1 1 42 VAL C C -6.812 10.625 -10.472 1.00 . A A . 29 VAL C 1 1
9 8841 1 1 42 VAL CA C -6.307 11.078 -11.837 1.00 . A A . 29 VAL CA 1 1
9 8842 1 1 42 VAL CB C -4.795 11.355 -11.746 1.00 . A A . 29 VAL CB 1 1
9 8843 1 1 42 VAL CG1 C -4.030 10.065 -11.496 1.00 . A A . 29 VAL CG1 1 1
9 8844 1 1 42 VAL CG2 C -4.302 12.039 -13.013 1.00 . A A . 29 VAL CG2 1 1
9 8845 1 1 42 VAL H H -7.601 12.178 -13.100 1.00 . A A . 29 VAL H 1 1
9 8846 1 1 42 VAL HA H -6.464 10.283 -12.551 1.00 . A A . 29 VAL HA 1 1
9 8847 1 1 42 VAL HB H -4.620 12.019 -10.912 1.00 . A A . 29 VAL HB 1 1
9 8848 1 1 42 VAL HG11 H -3.688 10.043 -10.471 1.00 . A A . 29 VAL HG11 1 1
9 8849 1 1 42 VAL HG12 H -4.677 9.220 -11.679 1.00 . A A . 29 VAL HG12 1 1
9 8850 1 1 42 VAL HG13 H -3.178 10.017 -12.159 1.00 . A A . 29 VAL HG13 1 1
9 8851 1 1 42 VAL HG21 H -4.366 13.110 -12.891 1.00 . A A . 29 VAL HG21 1 1
9 8852 1 1 42 VAL HG22 H -3.274 11.760 -13.197 1.00 . A A . 29 VAL HG22 1 1
9 8853 1 1 42 VAL HG23 H -4.913 11.734 -13.849 1.00 . A A . 29 VAL HG23 1 1
9 8854 1 1 42 VAL N N -7.035 12.252 -12.304 1.00 . A A . 29 VAL N 1 1
9 8855 1 1 42 VAL O O -6.643 11.324 -9.473 1.00 . A A . 29 VAL O 1 1
9 8856 1 1 43 ILE C C -7.065 7.791 -8.658 1.00 . A A . 30 ILE C 1 1
9 8857 1 1 43 ILE CA C -7.962 8.903 -9.195 1.00 . A A . 30 ILE CA 1 1
9 8858 1 1 43 ILE CB C -9.387 8.351 -9.384 1.00 . A A . 30 ILE CB 1 1
9 8859 1 1 43 ILE CD1 C -10.030 8.666 -11.826 1.00 . A A . 30 ILE CD1 1 1
9 8860 1 1 43 ILE CG1 C -10.149 9.189 -10.412 1.00 . A A . 30 ILE CG1 1 1
9 8861 1 1 43 ILE CG2 C -10.128 8.330 -8.055 1.00 . A A . 30 ILE CG2 1 1
9 8862 1 1 43 ILE H H -7.537 8.940 -11.267 1.00 . A A . 30 ILE H 1 1
9 8863 1 1 43 ILE HA H -8.000 9.702 -8.468 1.00 . A A . 30 ILE HA 1 1
9 8864 1 1 43 ILE HB H -9.312 7.336 -9.742 1.00 . A A . 30 ILE HB 1 1
9 8865 1 1 43 ILE HD11 H -10.903 8.077 -12.067 1.00 . A A . 30 ILE HD11 1 1
9 8866 1 1 43 ILE HD12 H -9.954 9.496 -12.512 1.00 . A A . 30 ILE HD12 1 1
9 8867 1 1 43 ILE HD13 H -9.147 8.049 -11.908 1.00 . A A . 30 ILE HD13 1 1
9 8868 1 1 43 ILE HG12 H -11.196 9.203 -10.151 1.00 . A A . 30 ILE HG12 1 1
9 8869 1 1 43 ILE HG13 H -9.766 10.199 -10.397 1.00 . A A . 30 ILE HG13 1 1
9 8870 1 1 43 ILE HG21 H -11.121 8.731 -8.191 1.00 . A A . 30 ILE HG21 1 1
9 8871 1 1 43 ILE HG22 H -10.196 7.314 -7.698 1.00 . A A . 30 ILE HG22 1 1
9 8872 1 1 43 ILE HG23 H -9.592 8.931 -7.335 1.00 . A A . 30 ILE HG23 1 1
9 8873 1 1 43 ILE N N -7.433 9.450 -10.438 1.00 . A A . 30 ILE N 1 1
9 8874 1 1 43 ILE O O -6.214 7.265 -9.376 1.00 . A A . 30 ILE O 1 1
9 8875 1 1 44 PHE C C -7.175 5.037 -6.874 1.00 . A A . 31 PHE C 1 1
9 8876 1 1 44 PHE CA C -6.474 6.388 -6.760 1.00 . A A . 31 PHE CA 1 1
9 8877 1 1 44 PHE CB C -6.227 6.723 -5.288 1.00 . A A . 31 PHE CB 1 1
9 8878 1 1 44 PHE CD1 C -4.111 7.963 -5.821 1.00 . A A . 31 PHE CD1 1 1
9 8879 1 1 44 PHE CD2 C -4.157 6.582 -3.877 1.00 . A A . 31 PHE CD2 1 1
9 8880 1 1 44 PHE CE1 C -2.801 8.307 -5.549 1.00 . A A . 31 PHE CE1 1 1
9 8881 1 1 44 PHE CE2 C -2.846 6.924 -3.600 1.00 . A A . 31 PHE CE2 1 1
9 8882 1 1 44 PHE CG C -4.803 7.097 -4.989 1.00 . A A . 31 PHE CG 1 1
9 8883 1 1 44 PHE CZ C -2.168 7.788 -4.436 1.00 . A A . 31 PHE CZ 1 1
9 8884 1 1 44 PHE H H -7.958 7.894 -6.872 1.00 . A A . 31 PHE H 1 1
9 8885 1 1 44 PHE HA H -5.526 6.333 -7.272 1.00 . A A . 31 PHE HA 1 1
9 8886 1 1 44 PHE HB2 H -6.854 7.556 -5.006 1.00 . A A . 31 PHE HB2 1 1
9 8887 1 1 44 PHE HB3 H -6.480 5.866 -4.683 1.00 . A A . 31 PHE HB3 1 1
9 8888 1 1 44 PHE HD1 H -4.605 8.371 -6.691 1.00 . A A . 31 PHE HD1 1 1
9 8889 1 1 44 PHE HD2 H -4.687 5.906 -3.221 1.00 . A A . 31 PHE HD2 1 1
9 8890 1 1 44 PHE HE1 H -2.273 8.984 -6.204 1.00 . A A . 31 PHE HE1 1 1
9 8891 1 1 44 PHE HE2 H -2.355 6.516 -2.729 1.00 . A A . 31 PHE HE2 1 1
9 8892 1 1 44 PHE HZ H -1.144 8.056 -4.222 1.00 . A A . 31 PHE HZ 1 1
9 8893 1 1 44 PHE N N -7.264 7.438 -7.393 1.00 . A A . 31 PHE N 1 1
9 8894 1 1 44 PHE O O -6.575 3.990 -6.623 1.00 . A A . 31 PHE O 1 1
9 8895 1 1 45 LEU C C -9.408 3.147 -6.059 1.00 . A A . 32 LEU C 1 1
9 8896 1 1 45 LEU CA C -9.231 3.846 -7.403 1.00 . A A . 32 LEU CA 1 1
9 8897 1 1 45 LEU CB C -8.555 2.900 -8.397 1.00 . A A . 32 LEU CB 1 1
9 8898 1 1 45 LEU CD1 C -7.386 2.507 -10.579 1.00 . A A . 32 LEU CD1 1 1
9 8899 1 1 45 LEU CD2 C -8.847 4.516 -10.291 1.00 . A A . 32 LEU CD2 1 1
9 8900 1 1 45 LEU CG C -7.884 3.561 -9.602 1.00 . A A . 32 LEU CG 1 1
9 8901 1 1 45 LEU H H -8.870 5.931 -7.441 1.00 . A A . 32 LEU H 1 1
9 8902 1 1 45 LEU HA H -10.204 4.121 -7.783 1.00 . A A . 32 LEU HA 1 1
9 8903 1 1 45 LEU HB2 H -7.801 2.343 -7.863 1.00 . A A . 32 LEU HB2 1 1
9 8904 1 1 45 LEU HB3 H -9.308 2.219 -8.768 1.00 . A A . 32 LEU HB3 1 1
9 8905 1 1 45 LEU HD11 H -7.511 2.866 -11.589 1.00 . A A . 32 LEU HD11 1 1
9 8906 1 1 45 LEU HD12 H -7.952 1.597 -10.447 1.00 . A A . 32 LEU HD12 1 1
9 8907 1 1 45 LEU HD13 H -6.340 2.310 -10.393 1.00 . A A . 32 LEU HD13 1 1
9 8908 1 1 45 LEU HD21 H -8.343 5.006 -11.110 1.00 . A A . 32 LEU HD21 1 1
9 8909 1 1 45 LEU HD22 H -9.187 5.258 -9.582 1.00 . A A . 32 LEU HD22 1 1
9 8910 1 1 45 LEU HD23 H -9.695 3.964 -10.669 1.00 . A A . 32 LEU HD23 1 1
9 8911 1 1 45 LEU HG H -7.031 4.131 -9.263 1.00 . A A . 32 LEU HG 1 1
9 8912 1 1 45 LEU N N -8.447 5.067 -7.255 1.00 . A A . 32 LEU N 1 1
9 8913 1 1 45 LEU O O -8.437 2.703 -5.444 1.00 . A A . 32 LEU O 1 1
9 8914 1 1 46 LEU C C -11.329 0.937 -4.548 1.00 . A A . 33 LEU C 1 1
9 8915 1 1 46 LEU CA C -10.960 2.402 -4.337 1.00 . A A . 33 LEU CA 1 1
9 8916 1 1 46 LEU CB C -12.105 3.132 -3.633 1.00 . A A . 33 LEU CB 1 1
9 8917 1 1 46 LEU CD1 C -12.538 5.520 -3.005 1.00 . A A . 33 LEU CD1 1 1
9 8918 1 1 46 LEU CD2 C -11.842 3.875 -1.253 1.00 . A A . 33 LEU CD2 1 1
9 8919 1 1 46 LEU CG C -11.701 4.284 -2.712 1.00 . A A . 33 LEU CG 1 1
9 8920 1 1 46 LEU H H -11.387 3.422 -6.142 1.00 . A A . 33 LEU H 1 1
9 8921 1 1 46 LEU HA H -10.077 2.453 -3.718 1.00 . A A . 33 LEU HA 1 1
9 8922 1 1 46 LEU HB2 H -12.760 3.530 -4.392 1.00 . A A . 33 LEU HB2 1 1
9 8923 1 1 46 LEU HB3 H -12.644 2.407 -3.040 1.00 . A A . 33 LEU HB3 1 1
9 8924 1 1 46 LEU HD11 H -12.864 5.498 -4.033 1.00 . A A . 33 LEU HD11 1 1
9 8925 1 1 46 LEU HD12 H -11.944 6.405 -2.834 1.00 . A A . 33 LEU HD12 1 1
9 8926 1 1 46 LEU HD13 H -13.399 5.534 -2.353 1.00 . A A . 33 LEU HD13 1 1
9 8927 1 1 46 LEU HD21 H -11.448 4.657 -0.621 1.00 . A A . 33 LEU HD21 1 1
9 8928 1 1 46 LEU HD22 H -11.292 2.961 -1.081 1.00 . A A . 33 LEU HD22 1 1
9 8929 1 1 46 LEU HD23 H -12.885 3.717 -1.023 1.00 . A A . 33 LEU HD23 1 1
9 8930 1 1 46 LEU HG H -10.664 4.534 -2.892 1.00 . A A . 33 LEU HG 1 1
9 8931 1 1 46 LEU N N -10.654 3.050 -5.608 1.00 . A A . 33 LEU N 1 1
9 8932 1 1 46 LEU O O -10.990 0.078 -3.734 1.00 . A A . 33 LEU O 1 1
9 8933 1 1 47 SER C C -13.154 -0.752 -7.311 1.00 . A A . 34 SER C 1 1
9 8934 1 1 47 SER CA C -12.440 -0.702 -5.963 1.00 . A A . 34 SER CA 1 1
9 8935 1 1 47 SER CB C -13.358 -1.245 -4.867 1.00 . A A . 34 SER CB 1 1
9 8936 1 1 47 SER H H -12.264 1.388 -6.257 1.00 . A A . 34 SER H 1 1
9 8937 1 1 47 SER HA H -11.554 -1.316 -6.016 1.00 . A A . 34 SER HA 1 1
9 8938 1 1 47 SER HB2 H -13.771 -0.421 -4.305 1.00 . A A . 34 SER HB2 1 1
9 8939 1 1 47 SER HB3 H -14.161 -1.810 -5.320 1.00 . A A . 34 SER HB3 1 1
9 8940 1 1 47 SER HG H -12.611 -1.688 -3.111 1.00 . A A . 34 SER HG 1 1
9 8941 1 1 47 SER N N -12.024 0.659 -5.646 1.00 . A A . 34 SER N 1 1
9 8942 1 1 47 SER O O -13.469 0.284 -7.897 1.00 . A A . 34 SER O 1 1
9 8943 1 1 47 SER OG O -12.648 -2.093 -3.980 1.00 . A A . 34 SER OG 1 1
9 8944 1 1 48 ARG C C -15.508 -2.643 -8.869 1.00 . A A . 35 ARG C 1 1
9 8945 1 1 48 ARG CA C -14.079 -2.150 -9.075 1.00 . A A . 35 ARG CA 1 1
9 8946 1 1 48 ARG CB C -13.306 -3.143 -9.944 1.00 . A A . 35 ARG CB 1 1
9 8947 1 1 48 ARG CD C -14.551 -5.016 -11.067 1.00 . A A . 35 ARG CD 1 1
9 8948 1 1 48 ARG CG C -14.062 -3.581 -11.188 1.00 . A A . 35 ARG CG 1 1
9 8949 1 1 48 ARG CZ C -13.907 -7.253 -11.858 1.00 . A A . 35 ARG CZ 1 1
9 8950 1 1 48 ARG H H -13.128 -2.751 -7.282 1.00 . A A . 35 ARG H 1 1
9 8951 1 1 48 ARG HA H -14.110 -1.194 -9.577 1.00 . A A . 35 ARG HA 1 1
9 8952 1 1 48 ARG HB2 H -12.378 -2.686 -10.255 1.00 . A A . 35 ARG HB2 1 1
9 8953 1 1 48 ARG HB3 H -13.085 -4.021 -9.356 1.00 . A A . 35 ARG HB3 1 1
9 8954 1 1 48 ARG HD2 H -14.470 -5.323 -10.035 1.00 . A A . 35 ARG HD2 1 1
9 8955 1 1 48 ARG HD3 H -15.585 -5.056 -11.374 1.00 . A A . 35 ARG HD3 1 1
9 8956 1 1 48 ARG HE H -13.119 -5.541 -12.513 1.00 . A A . 35 ARG HE 1 1
9 8957 1 1 48 ARG HG2 H -14.914 -2.932 -11.327 1.00 . A A . 35 ARG HG2 1 1
9 8958 1 1 48 ARG HG3 H -13.405 -3.505 -12.042 1.00 . A A . 35 ARG HG3 1 1
9 8959 1 1 48 ARG HH11 H -15.347 -7.234 -10.441 1.00 . A A . 35 ARG HH11 1 1
9 8960 1 1 48 ARG HH12 H -14.884 -8.804 -11.007 1.00 . A A . 35 ARG HH12 1 1
9 8961 1 1 48 ARG HH21 H -12.501 -7.604 -13.267 1.00 . A A . 35 ARG HH21 1 1
9 8962 1 1 48 ARG HH22 H -13.265 -9.013 -12.614 1.00 . A A . 35 ARG HH22 1 1
9 8963 1 1 48 ARG N N -13.404 -1.963 -7.796 1.00 . A A . 35 ARG N 1 1
9 8964 1 1 48 ARG NE N -13.773 -5.932 -11.897 1.00 . A A . 35 ARG NE 1 1
9 8965 1 1 48 ARG NH1 N -14.784 -7.809 -11.034 1.00 . A A . 35 ARG NH1 1 1
9 8966 1 1 48 ARG NH2 N -13.163 -8.020 -12.644 1.00 . A A . 35 ARG NH2 1 1
9 8967 1 1 48 ARG O O -15.759 -3.522 -8.044 1.00 . A A . 35 ARG O 1 1
9 8968 1 1 49 ILE C C -18.123 -3.730 -10.306 1.00 . A A . 36 ILE C 1 1
9 8969 1 1 49 ILE CA C -17.844 -2.452 -9.523 1.00 . A A . 36 ILE CA 1 1
9 8970 1 1 49 ILE CB C -18.770 -1.334 -10.038 1.00 . A A . 36 ILE CB 1 1
9 8971 1 1 49 ILE CD1 C -18.129 0.070 -8.014 1.00 . A A . 36 ILE CD1 1 1
9 8972 1 1 49 ILE CG1 C -18.302 0.026 -9.516 1.00 . A A . 36 ILE CG1 1 1
9 8973 1 1 49 ILE CG2 C -20.208 -1.603 -9.620 1.00 . A A . 36 ILE CG2 1 1
9 8974 1 1 49 ILE H H -16.179 -1.376 -10.262 1.00 . A A . 36 ILE H 1 1
9 8975 1 1 49 ILE HA H -18.068 -2.626 -8.480 1.00 . A A . 36 ILE HA 1 1
9 8976 1 1 49 ILE HB H -18.728 -1.332 -11.116 1.00 . A A . 36 ILE HB 1 1
9 8977 1 1 49 ILE HD11 H -17.147 -0.296 -7.753 1.00 . A A . 36 ILE HD11 1 1
9 8978 1 1 49 ILE HD12 H -18.240 1.086 -7.668 1.00 . A A . 36 ILE HD12 1 1
9 8979 1 1 49 ILE HD13 H -18.879 -0.553 -7.547 1.00 . A A . 36 ILE HD13 1 1
9 8980 1 1 49 ILE HG12 H -17.353 0.270 -9.966 1.00 . A A . 36 ILE HG12 1 1
9 8981 1 1 49 ILE HG13 H -19.030 0.777 -9.789 1.00 . A A . 36 ILE HG13 1 1
9 8982 1 1 49 ILE HG21 H -20.425 -1.061 -8.711 1.00 . A A . 36 ILE HG21 1 1
9 8983 1 1 49 ILE HG22 H -20.876 -1.275 -10.402 1.00 . A A . 36 ILE HG22 1 1
9 8984 1 1 49 ILE HG23 H -20.342 -2.660 -9.449 1.00 . A A . 36 ILE HG23 1 1
9 8985 1 1 49 ILE N N -16.441 -2.070 -9.623 1.00 . A A . 36 ILE N 1 1
9 8986 1 1 49 ILE O O -18.670 -4.693 -9.770 1.00 . A A . 36 ILE O 1 1
9 8987 1 1 50 ASN C C -16.873 -4.973 -13.515 1.00 . A A . 37 ASN C 1 1
9 8988 1 1 50 ASN CA C -17.951 -4.892 -12.438 1.00 . A A . 37 ASN CA 1 1
9 8989 1 1 50 ASN CB C -19.334 -4.829 -13.090 1.00 . A A . 37 ASN CB 1 1
9 8990 1 1 50 ASN CG C -19.800 -3.405 -13.321 1.00 . A A . 37 ASN CG 1 1
9 8991 1 1 50 ASN H H -17.312 -2.934 -11.951 1.00 . A A . 37 ASN H 1 1
9 8992 1 1 50 ASN HA H -17.893 -5.776 -11.821 1.00 . A A . 37 ASN HA 1 1
9 8993 1 1 50 ASN HB2 H -19.299 -5.335 -14.043 1.00 . A A . 37 ASN HB2 1 1
9 8994 1 1 50 ASN HB3 H -20.050 -5.324 -12.450 1.00 . A A . 37 ASN HB3 1 1
9 8995 1 1 50 ASN HD21 H -20.771 -3.414 -11.585 1.00 . A A . 37 ASN HD21 1 1
9 8996 1 1 50 ASN HD22 H -20.873 -1.949 -12.495 1.00 . A A . 37 ASN HD22 1 1
9 8997 1 1 50 ASN N N -17.743 -3.732 -11.580 1.00 . A A . 37 ASN N 1 1
9 8998 1 1 50 ASN ND2 N -20.558 -2.869 -12.371 1.00 . A A . 37 ASN ND2 1 1
9 8999 1 1 50 ASN O O -16.015 -5.855 -13.485 1.00 . A A . 37 ASN O 1 1
9 9000 1 1 50 ASN OD1 O -19.482 -2.794 -14.341 1.00 . A A . 37 ASN OD1 1 1
9 9001 1 1 51 LYS C C -15.985 -2.662 -16.267 1.00 . A A . 38 LYS C 1 1
9 9002 1 1 51 LYS CA C -15.950 -4.008 -15.551 1.00 . A A . 38 LYS CA 1 1
9 9003 1 1 51 LYS CB C -16.226 -5.136 -16.548 1.00 . A A . 38 LYS CB 1 1
9 9004 1 1 51 LYS CD C -17.895 -6.341 -17.987 1.00 . A A . 38 LYS CD 1 1
9 9005 1 1 51 LYS CE C -18.866 -7.360 -17.409 1.00 . A A . 38 LYS CE 1 1
9 9006 1 1 51 LYS CG C -17.666 -5.185 -17.028 1.00 . A A . 38 LYS CG 1 1
9 9007 1 1 51 LYS H H -17.631 -3.367 -14.434 1.00 . A A . 38 LYS H 1 1
9 9008 1 1 51 LYS HA H -14.969 -4.149 -15.123 1.00 . A A . 38 LYS HA 1 1
9 9009 1 1 51 LYS HB2 H -15.586 -5.004 -17.408 1.00 . A A . 38 LYS HB2 1 1
9 9010 1 1 51 LYS HB3 H -15.993 -6.081 -16.078 1.00 . A A . 38 LYS HB3 1 1
9 9011 1 1 51 LYS HD2 H -18.301 -5.957 -18.911 1.00 . A A . 38 LYS HD2 1 1
9 9012 1 1 51 LYS HD3 H -16.950 -6.828 -18.182 1.00 . A A . 38 LYS HD3 1 1
9 9013 1 1 51 LYS HE2 H -18.316 -8.053 -16.792 1.00 . A A . 38 LYS HE2 1 1
9 9014 1 1 51 LYS HE3 H -19.595 -6.840 -16.806 1.00 . A A . 38 LYS HE3 1 1
9 9015 1 1 51 LYS HG2 H -18.317 -5.305 -16.175 1.00 . A A . 38 LYS HG2 1 1
9 9016 1 1 51 LYS HG3 H -17.899 -4.258 -17.534 1.00 . A A . 38 LYS HG3 1 1
9 9017 1 1 51 LYS HZ1 H -19.089 -7.989 -19.388 1.00 . A A . 38 LYS HZ1 1 1
9 9018 1 1 51 LYS HZ2 H -20.553 -7.780 -18.568 1.00 . A A . 38 LYS HZ2 1 1
9 9019 1 1 51 LYS HZ3 H -19.588 -9.133 -18.246 1.00 . A A . 38 LYS HZ3 1 1
9 9020 1 1 51 LYS N N -16.923 -4.045 -14.465 1.00 . A A . 38 LYS N 1 1
9 9021 1 1 51 LYS NZ N -19.574 -8.119 -18.477 1.00 . A A . 38 LYS NZ 1 1
9 9022 1 1 51 LYS O O -14.945 -2.120 -16.640 1.00 . A A . 38 LYS O 1 1
9 9023 1 1 52 ASP C C -17.450 0.291 -16.108 1.00 . A A . 39 ASP C 1 1
9 9024 1 1 52 ASP CA C -17.357 -0.843 -17.124 1.00 . A A . 39 ASP CA 1 1
9 9025 1 1 52 ASP CB C -18.610 -0.863 -18.001 1.00 . A A . 39 ASP CB 1 1
9 9026 1 1 52 ASP CG C -18.616 -2.024 -18.975 1.00 . A A . 39 ASP CG 1 1
9 9027 1 1 52 ASP H H -17.979 -2.609 -16.134 1.00 . A A . 39 ASP H 1 1
9 9028 1 1 52 ASP HA H -16.493 -0.679 -17.750 1.00 . A A . 39 ASP HA 1 1
9 9029 1 1 52 ASP HB2 H -19.482 -0.943 -17.369 1.00 . A A . 39 ASP HB2 1 1
9 9030 1 1 52 ASP HB3 H -18.661 0.057 -18.564 1.00 . A A . 39 ASP HB3 1 1
9 9031 1 1 52 ASP N N -17.187 -2.128 -16.454 1.00 . A A . 39 ASP N 1 1
9 9032 1 1 52 ASP O O -17.245 1.457 -16.444 1.00 . A A . 39 ASP O 1 1
9 9033 1 1 52 ASP OD1 O -17.579 -2.253 -19.632 1.00 . A A . 39 ASP OD1 1 1
9 9034 1 1 52 ASP OD2 O -19.659 -2.704 -19.083 1.00 . A A . 39 ASP OD2 1 1
9 9035 1 1 53 TRP C C -16.925 0.617 -12.655 1.00 . A A . 40 TRP C 1 1
9 9036 1 1 53 TRP CA C -17.882 0.930 -13.800 1.00 . A A . 40 TRP CA 1 1
9 9037 1 1 53 TRP CB C -19.320 0.976 -13.281 1.00 . A A . 40 TRP CB 1 1
9 9038 1 1 53 TRP CD1 C -20.156 1.898 -15.520 1.00 . A A . 40 TRP CD1 1 1
9 9039 1 1 53 TRP CD2 C -21.685 0.724 -14.380 1.00 . A A . 40 TRP CD2 1 1
9 9040 1 1 53 TRP CE2 C -22.267 1.171 -15.582 1.00 . A A . 40 TRP CE2 1 1
9 9041 1 1 53 TRP CE3 C -22.458 -0.037 -13.499 1.00 . A A . 40 TRP CE3 1 1
9 9042 1 1 53 TRP CG C -20.334 1.200 -14.361 1.00 . A A . 40 TRP CG 1 1
9 9043 1 1 53 TRP CH2 C -24.320 0.135 -15.042 1.00 . A A . 40 TRP CH2 1 1
9 9044 1 1 53 TRP CZ2 C -23.586 0.882 -15.923 1.00 . A A . 40 TRP CZ2 1 1
9 9045 1 1 53 TRP CZ3 C -23.767 -0.323 -13.839 1.00 . A A . 40 TRP CZ3 1 1
9 9046 1 1 53 TRP H H -17.912 -1.006 -14.658 1.00 . A A . 40 TRP H 1 1
9 9047 1 1 53 TRP HA H -17.627 1.894 -14.214 1.00 . A A . 40 TRP HA 1 1
9 9048 1 1 53 TRP HB2 H -19.551 0.040 -12.795 1.00 . A A . 40 TRP HB2 1 1
9 9049 1 1 53 TRP HB3 H -19.410 1.781 -12.565 1.00 . A A . 40 TRP HB3 1 1
9 9050 1 1 53 TRP HD1 H -19.235 2.386 -15.801 1.00 . A A . 40 TRP HD1 1 1
9 9051 1 1 53 TRP HE1 H -21.438 2.317 -17.131 1.00 . A A . 40 TRP HE1 1 1
9 9052 1 1 53 TRP HE3 H -22.050 -0.400 -12.567 1.00 . A A . 40 TRP HE3 1 1
9 9053 1 1 53 TRP HH2 H -25.346 -0.112 -15.266 1.00 . A A . 40 TRP HH2 1 1
9 9054 1 1 53 TRP HZ2 H -24.026 1.227 -16.847 1.00 . A A . 40 TRP HZ2 1 1
9 9055 1 1 53 TRP HZ3 H -24.380 -0.910 -13.171 1.00 . A A . 40 TRP HZ3 1 1
9 9056 1 1 53 TRP N N -17.760 -0.060 -14.865 1.00 . A A . 40 TRP N 1 1
9 9057 1 1 53 TRP NE1 N -21.315 1.886 -16.259 1.00 . A A . 40 TRP NE1 1 1
9 9058 1 1 53 TRP O O -16.779 -0.538 -12.252 1.00 . A A . 40 TRP O 1 1
9 9059 1 1 54 LEU C C -15.569 2.534 -9.951 1.00 . A A . 41 LEU C 1 1
9 9060 1 1 54 LEU CA C -15.330 1.487 -11.034 1.00 . A A . 41 LEU CA 1 1
9 9061 1 1 54 LEU CB C -13.893 1.588 -11.550 1.00 . A A . 41 LEU CB 1 1
9 9062 1 1 54 LEU CD1 C -12.220 1.365 -13.403 1.00 . A A . 41 LEU CD1 1 1
9 9063 1 1 54 LEU CD2 C -14.000 -0.368 -13.114 1.00 . A A . 41 LEU CD2 1 1
9 9064 1 1 54 LEU CG C -13.659 1.109 -12.983 1.00 . A A . 41 LEU CG 1 1
9 9065 1 1 54 LEU H H -16.432 2.548 -12.497 1.00 . A A . 41 LEU H 1 1
9 9066 1 1 54 LEU HA H -15.484 0.506 -10.610 1.00 . A A . 41 LEU HA 1 1
9 9067 1 1 54 LEU HB2 H -13.595 2.624 -11.495 1.00 . A A . 41 LEU HB2 1 1
9 9068 1 1 54 LEU HB3 H -13.266 0.999 -10.896 1.00 . A A . 41 LEU HB3 1 1
9 9069 1 1 54 LEU HD11 H -12.208 1.875 -14.354 1.00 . A A . 41 LEU HD11 1 1
9 9070 1 1 54 LEU HD12 H -11.698 0.424 -13.492 1.00 . A A . 41 LEU HD12 1 1
9 9071 1 1 54 LEU HD13 H -11.732 1.978 -12.659 1.00 . A A . 41 LEU HD13 1 1
9 9072 1 1 54 LEU HD21 H -13.203 -0.876 -13.636 1.00 . A A . 41 LEU HD21 1 1
9 9073 1 1 54 LEU HD22 H -14.921 -0.478 -13.668 1.00 . A A . 41 LEU HD22 1 1
9 9074 1 1 54 LEU HD23 H -14.118 -0.799 -12.130 1.00 . A A . 41 LEU HD23 1 1
9 9075 1 1 54 LEU HG H -14.305 1.662 -13.651 1.00 . A A . 41 LEU HG 1 1
9 9076 1 1 54 LEU N N -16.274 1.652 -12.134 1.00 . A A . 41 LEU N 1 1
9 9077 1 1 54 LEU O O -16.466 3.367 -10.067 1.00 . A A . 41 LEU O 1 1
9 9078 1 1 55 GLU C C -13.521 4.020 -7.431 1.00 . A A . 42 GLU C 1 1
9 9079 1 1 55 GLU CA C -14.880 3.430 -7.795 1.00 . A A . 42 GLU CA 1 1
9 9080 1 1 55 GLU CB C -15.495 2.744 -6.573 1.00 . A A . 42 GLU CB 1 1
9 9081 1 1 55 GLU CD C -16.845 3.432 -4.552 1.00 . A A . 42 GLU CD 1 1
9 9082 1 1 55 GLU CG C -15.571 3.639 -5.347 1.00 . A A . 42 GLU CG 1 1
9 9083 1 1 55 GLU H H -14.061 1.796 -8.864 1.00 . A A . 42 GLU H 1 1
9 9084 1 1 55 GLU HA H -15.532 4.229 -8.114 1.00 . A A . 42 GLU HA 1 1
9 9085 1 1 55 GLU HB2 H -16.496 2.423 -6.821 1.00 . A A . 42 GLU HB2 1 1
9 9086 1 1 55 GLU HB3 H -14.900 1.878 -6.325 1.00 . A A . 42 GLU HB3 1 1
9 9087 1 1 55 GLU HG2 H -14.727 3.424 -4.709 1.00 . A A . 42 GLU HG2 1 1
9 9088 1 1 55 GLU HG3 H -15.526 4.670 -5.666 1.00 . A A . 42 GLU HG3 1 1
9 9089 1 1 55 GLU N N -14.757 2.484 -8.899 1.00 . A A . 42 GLU N 1 1
9 9090 1 1 55 GLU O O -12.487 3.373 -7.594 1.00 . A A . 42 GLU O 1 1
9 9091 1 1 55 GLU OE1 O -16.952 2.398 -3.861 1.00 . A A . 42 GLU OE1 1 1
9 9092 1 1 55 GLU OE2 O -17.735 4.306 -4.620 1.00 . A A . 42 GLU OE2 1 1
9 9093 1 1 56 GLY C C -12.528 7.287 -5.963 1.00 . A A . 43 GLY C 1 1
9 9094 1 1 56 GLY CA C -12.295 5.912 -6.557 1.00 . A A . 43 GLY CA 1 1
9 9095 1 1 56 GLY H H -14.386 5.722 -6.829 1.00 . A A . 43 GLY H 1 1
9 9096 1 1 56 GLY HA2 H -11.782 5.300 -5.831 1.00 . A A . 43 GLY HA2 1 1
9 9097 1 1 56 GLY HA3 H -11.671 6.013 -7.433 1.00 . A A . 43 GLY HA3 1 1
9 9098 1 1 56 GLY N N -13.532 5.254 -6.937 1.00 . A A . 43 GLY N 1 1
9 9099 1 1 56 GLY O O -13.605 7.865 -6.118 1.00 . A A . 43 GLY O 1 1
9 9100 1 1 57 THR C C -10.628 10.107 -5.277 1.00 . A A . 44 THR C 1 1
9 9101 1 1 57 THR CA C -11.618 9.128 -4.657 1.00 . A A . 44 THR CA 1 1
9 9102 1 1 57 THR CB C -11.365 9.052 -3.139 1.00 . A A . 44 THR CB 1 1
9 9103 1 1 57 THR CG2 C -10.042 8.362 -2.845 1.00 . A A . 44 THR CG2 1 1
9 9104 1 1 57 THR H H -10.685 7.305 -5.190 1.00 . A A . 44 THR H 1 1
9 9105 1 1 57 THR HA H -12.621 9.496 -4.816 1.00 . A A . 44 THR HA 1 1
9 9106 1 1 57 THR HB H -12.162 8.479 -2.685 1.00 . A A . 44 THR HB 1 1
9 9107 1 1 57 THR HG1 H -10.484 10.754 -2.676 1.00 . A A . 44 THR HG1 1 1
9 9108 1 1 57 THR HG21 H -9.388 9.045 -2.323 1.00 . A A . 44 THR HG21 1 1
9 9109 1 1 57 THR HG22 H -9.580 8.059 -3.773 1.00 . A A . 44 THR HG22 1 1
9 9110 1 1 57 THR HG23 H -10.219 7.493 -2.230 1.00 . A A . 44 THR HG23 1 1
9 9111 1 1 57 THR N N -11.518 7.814 -5.279 1.00 . A A . 44 THR N 1 1
9 9112 1 1 57 THR O O -9.418 9.883 -5.249 1.00 . A A . 44 THR O 1 1
9 9113 1 1 57 THR OG1 O -11.358 10.369 -2.577 1.00 . A A . 44 THR OG1 1 1
9 9114 1 1 58 VAL C C -10.881 13.606 -6.241 1.00 . A A . 45 VAL C 1 1
9 9115 1 1 58 VAL CA C -10.311 12.210 -6.462 1.00 . A A . 45 VAL CA 1 1
9 9116 1 1 58 VAL CB C -10.162 11.961 -7.975 1.00 . A A . 45 VAL CB 1 1
9 9117 1 1 58 VAL CG1 C -11.528 11.898 -8.642 1.00 . A A . 45 VAL CG1 1 1
9 9118 1 1 58 VAL CG2 C -9.298 13.039 -8.609 1.00 . A A . 45 VAL CG2 1 1
9 9119 1 1 58 VAL H H -12.122 11.317 -5.827 1.00 . A A . 45 VAL H 1 1
9 9120 1 1 58 VAL HA H -9.330 12.156 -6.012 1.00 . A A . 45 VAL HA 1 1
9 9121 1 1 58 VAL HB H -9.674 11.008 -8.116 1.00 . A A . 45 VAL HB 1 1
9 9122 1 1 58 VAL HG11 H -11.932 12.896 -8.726 1.00 . A A . 45 VAL HG11 1 1
9 9123 1 1 58 VAL HG12 H -11.428 11.465 -9.626 1.00 . A A . 45 VAL HG12 1 1
9 9124 1 1 58 VAL HG13 H -12.192 11.290 -8.046 1.00 . A A . 45 VAL HG13 1 1
9 9125 1 1 58 VAL HG21 H -8.600 13.417 -7.877 1.00 . A A . 45 VAL HG21 1 1
9 9126 1 1 58 VAL HG22 H -8.753 12.620 -9.443 1.00 . A A . 45 VAL HG22 1 1
9 9127 1 1 58 VAL HG23 H -9.926 13.845 -8.958 1.00 . A A . 45 VAL HG23 1 1
9 9128 1 1 58 VAL N N -11.150 11.195 -5.836 1.00 . A A . 45 VAL N 1 1
9 9129 1 1 58 VAL O O -12.097 13.795 -6.223 1.00 . A A . 45 VAL O 1 1
9 9130 1 1 59 ARG C C -11.188 16.094 -4.549 1.00 . A A . 46 ARG C 1 1
9 9131 1 1 59 ARG CA C -10.409 15.962 -5.854 1.00 . A A . 46 ARG CA 1 1
9 9132 1 1 59 ARG CB C -11.266 16.452 -7.023 1.00 . A A . 46 ARG CB 1 1
9 9133 1 1 59 ARG CD C -11.520 18.151 -8.858 1.00 . A A . 46 ARG CD 1 1
9 9134 1 1 59 ARG CG C -10.547 17.430 -7.938 1.00 . A A . 46 ARG CG 1 1
9 9135 1 1 59 ARG CZ C -12.646 20.333 -8.959 1.00 . A A . 46 ARG CZ 1 1
9 9136 1 1 59 ARG H H -9.038 14.369 -6.099 1.00 . A A . 46 ARG H 1 1
9 9137 1 1 59 ARG HA H -9.519 16.570 -5.792 1.00 . A A . 46 ARG HA 1 1
9 9138 1 1 59 ARG HB2 H -11.571 15.600 -7.613 1.00 . A A . 46 ARG HB2 1 1
9 9139 1 1 59 ARG HB3 H -12.145 16.940 -6.630 1.00 . A A . 46 ARG HB3 1 1
9 9140 1 1 59 ARG HD2 H -11.154 18.082 -9.872 1.00 . A A . 46 ARG HD2 1 1
9 9141 1 1 59 ARG HD3 H -12.483 17.668 -8.790 1.00 . A A . 46 ARG HD3 1 1
9 9142 1 1 59 ARG HE H -11.005 19.947 -7.895 1.00 . A A . 46 ARG HE 1 1
9 9143 1 1 59 ARG HG2 H -10.032 18.162 -7.333 1.00 . A A . 46 ARG HG2 1 1
9 9144 1 1 59 ARG HG3 H -9.831 16.888 -8.537 1.00 . A A . 46 ARG HG3 1 1
9 9145 1 1 59 ARG HH11 H -13.510 18.879 -10.063 1.00 . A A . 46 ARG HH11 1 1
9 9146 1 1 59 ARG HH12 H -14.295 20.422 -10.125 1.00 . A A . 46 ARG HH12 1 1
9 9147 1 1 59 ARG HH21 H -12.028 21.984 -7.969 1.00 . A A . 46 ARG HH21 1 1
9 9148 1 1 59 ARG HH22 H -13.450 22.188 -8.934 1.00 . A A . 46 ARG HH22 1 1
9 9149 1 1 59 ARG N N -9.994 14.582 -6.075 1.00 . A A . 46 ARG N 1 1
9 9150 1 1 59 ARG NE N -11.668 19.560 -8.503 1.00 . A A . 46 ARG NE 1 1
9 9151 1 1 59 ARG NH1 N -13.558 19.838 -9.784 1.00 . A A . 46 ARG NH1 1 1
9 9152 1 1 59 ARG NH2 N -12.714 21.606 -8.590 1.00 . A A . 46 ARG NH2 1 1
9 9153 1 1 59 ARG O O -11.935 17.052 -4.354 1.00 . A A . 46 ARG O 1 1
9 9154 1 1 60 GLY C C -13.124 14.642 -2.485 1.00 . A A . 47 GLY C 1 1
9 9155 1 1 60 GLY CA C -11.700 15.150 -2.382 1.00 . A A . 47 GLY CA 1 1
9 9156 1 1 60 GLY H H -10.399 14.385 -3.867 1.00 . A A . 47 GLY H 1 1
9 9157 1 1 60 GLY HA2 H -11.159 14.535 -1.679 1.00 . A A . 47 GLY HA2 1 1
9 9158 1 1 60 GLY HA3 H -11.718 16.167 -2.017 1.00 . A A . 47 GLY HA3 1 1
9 9159 1 1 60 GLY N N -11.007 15.124 -3.657 1.00 . A A . 47 GLY N 1 1
9 9160 1 1 60 GLY O O -13.936 14.864 -1.587 1.00 . A A . 47 GLY O 1 1
9 9161 1 1 61 ALA C C -14.711 11.926 -4.106 1.00 . A A . 48 ALA C 1 1
9 9162 1 1 61 ALA CA C -14.766 13.420 -3.801 1.00 . A A . 48 ALA CA 1 1
9 9163 1 1 61 ALA CB C -15.460 14.166 -4.931 1.00 . A A . 48 ALA CB 1 1
9 9164 1 1 61 ALA H H -12.739 13.816 -4.265 1.00 . A A . 48 ALA H 1 1
9 9165 1 1 61 ALA HA H -15.338 13.572 -2.898 1.00 . A A . 48 ALA HA 1 1
9 9166 1 1 61 ALA HB1 H -15.032 13.864 -5.877 1.00 . A A . 48 ALA HB1 1 1
9 9167 1 1 61 ALA HB2 H -16.514 13.933 -4.922 1.00 . A A . 48 ALA HB2 1 1
9 9168 1 1 61 ALA HB3 H -15.324 15.228 -4.798 1.00 . A A . 48 ALA HB3 1 1
9 9169 1 1 61 ALA N N -13.429 13.960 -3.584 1.00 . A A . 48 ALA N 1 1
9 9170 1 1 61 ALA O O -13.808 11.456 -4.799 1.00 . A A . 48 ALA O 1 1
9 9171 1 1 62 THR C C -16.965 9.362 -4.624 1.00 . A A . 49 THR C 1 1
9 9172 1 1 62 THR CA C -15.743 9.744 -3.798 1.00 . A A . 49 THR CA 1 1
9 9173 1 1 62 THR CB C -15.781 8.978 -2.462 1.00 . A A . 49 THR CB 1 1
9 9174 1 1 62 THR CG2 C -14.742 7.867 -2.445 1.00 . A A . 49 THR CG2 1 1
9 9175 1 1 62 THR H H -16.373 11.617 -3.040 1.00 . A A . 49 THR H 1 1
9 9176 1 1 62 THR HA H -14.852 9.448 -4.332 1.00 . A A . 49 THR HA 1 1
9 9177 1 1 62 THR HB H -16.761 8.537 -2.345 1.00 . A A . 49 THR HB 1 1
9 9178 1 1 62 THR HG1 H -15.331 9.376 -0.583 1.00 . A A . 49 THR HG1 1 1
9 9179 1 1 62 THR HG21 H -13.935 8.140 -1.781 1.00 . A A . 49 THR HG21 1 1
9 9180 1 1 62 THR HG22 H -14.356 7.721 -3.442 1.00 . A A . 49 THR HG22 1 1
9 9181 1 1 62 THR HG23 H -15.199 6.953 -2.098 1.00 . A A . 49 THR HG23 1 1
9 9182 1 1 62 THR N N -15.682 11.184 -3.583 1.00 . A A . 49 THR N 1 1
9 9183 1 1 62 THR O O -17.846 10.187 -4.865 1.00 . A A . 49 THR O 1 1
9 9184 1 1 62 THR OG1 O -15.543 9.878 -1.374 1.00 . A A . 49 THR OG1 1 1
9 9185 1 1 63 GLY C C -17.706 6.685 -6.951 1.00 . A A . 50 GLY C 1 1
9 9186 1 1 63 GLY CA C -18.133 7.637 -5.852 1.00 . A A . 50 GLY CA 1 1
9 9187 1 1 63 GLY H H -16.282 7.492 -4.834 1.00 . A A . 50 GLY H 1 1
9 9188 1 1 63 GLY HA2 H -18.834 7.131 -5.204 1.00 . A A . 50 GLY HA2 1 1
9 9189 1 1 63 GLY HA3 H -18.623 8.489 -6.300 1.00 . A A . 50 GLY HA3 1 1
9 9190 1 1 63 GLY N N -17.013 8.106 -5.057 1.00 . A A . 50 GLY N 1 1
9 9191 1 1 63 GLY O O -16.557 6.244 -6.986 1.00 . A A . 50 GLY O 1 1
9 9192 1 1 64 ILE C C -18.216 6.222 -10.270 1.00 . A A . 51 ILE C 1 1
9 9193 1 1 64 ILE CA C -18.344 5.462 -8.955 1.00 . A A . 51 ILE CA 1 1
9 9194 1 1 64 ILE CB C -19.438 4.387 -9.101 1.00 . A A . 51 ILE CB 1 1
9 9195 1 1 64 ILE CD1 C -21.272 4.524 -10.860 1.00 . A A . 51 ILE CD1 1 1
9 9196 1 1 64 ILE CG1 C -20.759 5.028 -9.529 1.00 . A A . 51 ILE CG1 1 1
9 9197 1 1 64 ILE CG2 C -19.610 3.626 -7.795 1.00 . A A . 51 ILE CG2 1 1
9 9198 1 1 64 ILE H H -19.529 6.752 -7.768 1.00 . A A . 51 ILE H 1 1
9 9199 1 1 64 ILE HA H -17.407 4.967 -8.744 1.00 . A A . 51 ILE HA 1 1
9 9200 1 1 64 ILE HB H -19.123 3.686 -9.859 1.00 . A A . 51 ILE HB 1 1
9 9201 1 1 64 ILE HD11 H -22.352 4.537 -10.858 1.00 . A A . 51 ILE HD11 1 1
9 9202 1 1 64 ILE HD12 H -20.905 5.159 -11.652 1.00 . A A . 51 ILE HD12 1 1
9 9203 1 1 64 ILE HD13 H -20.926 3.513 -11.019 1.00 . A A . 51 ILE HD13 1 1
9 9204 1 1 64 ILE HG12 H -21.511 4.821 -8.784 1.00 . A A . 51 ILE HG12 1 1
9 9205 1 1 64 ILE HG13 H -20.623 6.097 -9.608 1.00 . A A . 51 ILE HG13 1 1
9 9206 1 1 64 ILE HG21 H -18.646 3.290 -7.444 1.00 . A A . 51 ILE HG21 1 1
9 9207 1 1 64 ILE HG22 H -20.055 4.276 -7.056 1.00 . A A . 51 ILE HG22 1 1
9 9208 1 1 64 ILE HG23 H -20.252 2.773 -7.957 1.00 . A A . 51 ILE HG23 1 1
9 9209 1 1 64 ILE N N -18.632 6.368 -7.850 1.00 . A A . 51 ILE N 1 1
9 9210 1 1 64 ILE O O -18.755 7.319 -10.421 1.00 . A A . 51 ILE O 1 1
9 9211 1 1 65 PHE C C -16.989 5.203 -13.586 1.00 . A A . 52 PHE C 1 1
9 9212 1 1 65 PHE CA C -17.300 6.254 -12.525 1.00 . A A . 52 PHE CA 1 1
9 9213 1 1 65 PHE CB C -16.165 7.278 -12.457 1.00 . A A . 52 PHE CB 1 1
9 9214 1 1 65 PHE CD1 C -14.011 6.116 -13.010 1.00 . A A . 52 PHE CD1 1 1
9 9215 1 1 65 PHE CD2 C -14.436 6.693 -10.736 1.00 . A A . 52 PHE CD2 1 1
9 9216 1 1 65 PHE CE1 C -12.794 5.569 -12.647 1.00 . A A . 52 PHE CE1 1 1
9 9217 1 1 65 PHE CE2 C -13.221 6.148 -10.367 1.00 . A A . 52 PHE CE2 1 1
9 9218 1 1 65 PHE CG C -14.844 6.684 -12.060 1.00 . A A . 52 PHE CG 1 1
9 9219 1 1 65 PHE CZ C -12.399 5.584 -11.324 1.00 . A A . 52 PHE CZ 1 1
9 9220 1 1 65 PHE H H -17.093 4.758 -11.040 1.00 . A A . 52 PHE H 1 1
9 9221 1 1 65 PHE HA H -18.214 6.759 -12.793 1.00 . A A . 52 PHE HA 1 1
9 9222 1 1 65 PHE HB2 H -16.044 7.735 -13.428 1.00 . A A . 52 PHE HB2 1 1
9 9223 1 1 65 PHE HB3 H -16.419 8.039 -11.735 1.00 . A A . 52 PHE HB3 1 1
9 9224 1 1 65 PHE HD1 H -14.319 6.104 -14.046 1.00 . A A . 52 PHE HD1 1 1
9 9225 1 1 65 PHE HD2 H -15.078 7.132 -9.986 1.00 . A A . 52 PHE HD2 1 1
9 9226 1 1 65 PHE HE1 H -12.155 5.129 -13.398 1.00 . A A . 52 PHE HE1 1 1
9 9227 1 1 65 PHE HE2 H -12.914 6.160 -9.332 1.00 . A A . 52 PHE HE2 1 1
9 9228 1 1 65 PHE HZ H -11.449 5.158 -11.039 1.00 . A A . 52 PHE HZ 1 1
9 9229 1 1 65 PHE N N -17.499 5.632 -11.221 1.00 . A A . 52 PHE N 1 1
9 9230 1 1 65 PHE O O -16.450 4.134 -13.299 1.00 . A A . 52 PHE O 1 1
9 9231 1 1 66 PRO C C -15.624 4.471 -16.314 1.00 . A A . 53 PRO C 1 1
9 9232 1 1 66 PRO CA C -17.105 4.608 -15.975 1.00 . A A . 53 PRO CA 1 1
9 9233 1 1 66 PRO CB C -17.857 5.280 -17.126 1.00 . A A . 53 PRO CB 1 1
9 9234 1 1 66 PRO CD C -17.983 6.768 -15.260 1.00 . A A . 53 PRO CD 1 1
9 9235 1 1 66 PRO CG C -17.899 6.723 -16.761 1.00 . A A . 53 PRO CG 1 1
9 9236 1 1 66 PRO HA H -17.523 3.629 -15.792 1.00 . A A . 53 PRO HA 1 1
9 9237 1 1 66 PRO HB2 H -17.321 5.120 -18.051 1.00 . A A . 53 PRO HB2 1 1
9 9238 1 1 66 PRO HB3 H -18.851 4.864 -17.203 1.00 . A A . 53 PRO HB3 1 1
9 9239 1 1 66 PRO HD2 H -17.445 7.623 -14.877 1.00 . A A . 53 PRO HD2 1 1
9 9240 1 1 66 PRO HD3 H -19.014 6.795 -14.940 1.00 . A A . 53 PRO HD3 1 1
9 9241 1 1 66 PRO HG2 H -16.999 7.214 -17.101 1.00 . A A . 53 PRO HG2 1 1
9 9242 1 1 66 PRO HG3 H -18.770 7.188 -17.198 1.00 . A A . 53 PRO HG3 1 1
9 9243 1 1 66 PRO N N -17.337 5.512 -14.844 1.00 . A A . 53 PRO N 1 1
9 9244 1 1 66 PRO O O -14.917 5.468 -16.466 1.00 . A A . 53 PRO O 1 1
9 9245 1 1 67 LEU C C -13.434 3.425 -18.170 1.00 . A A . 54 LEU C 1 1
9 9246 1 1 67 LEU CA C -13.764 2.965 -16.754 1.00 . A A . 54 LEU CA 1 1
9 9247 1 1 67 LEU CB C -13.462 1.472 -16.607 1.00 . A A . 54 LEU CB 1 1
9 9248 1 1 67 LEU CD1 C -11.625 -0.169 -16.145 1.00 . A A . 54 LEU CD1 1 1
9 9249 1 1 67 LEU CD2 C -11.953 0.718 -18.461 1.00 . A A . 54 LEU CD2 1 1
9 9250 1 1 67 LEU CG C -12.044 1.034 -16.975 1.00 . A A . 54 LEU CG 1 1
9 9251 1 1 67 LEU H H -15.773 2.478 -16.299 1.00 . A A . 54 LEU H 1 1
9 9252 1 1 67 LEU HA H -13.152 3.518 -16.057 1.00 . A A . 54 LEU HA 1 1
9 9253 1 1 67 LEU HB2 H -13.635 1.200 -15.577 1.00 . A A . 54 LEU HB2 1 1
9 9254 1 1 67 LEU HB3 H -14.152 0.933 -17.241 1.00 . A A . 54 LEU HB3 1 1
9 9255 1 1 67 LEU HD11 H -12.350 -0.338 -15.364 1.00 . A A . 54 LEU HD11 1 1
9 9256 1 1 67 LEU HD12 H -10.657 0.018 -15.704 1.00 . A A . 54 LEU HD12 1 1
9 9257 1 1 67 LEU HD13 H -11.568 -1.041 -16.780 1.00 . A A . 54 LEU HD13 1 1
9 9258 1 1 67 LEU HD21 H -12.948 0.639 -18.873 1.00 . A A . 54 LEU HD21 1 1
9 9259 1 1 67 LEU HD22 H -11.431 -0.218 -18.598 1.00 . A A . 54 LEU HD22 1 1
9 9260 1 1 67 LEU HD23 H -11.416 1.508 -18.965 1.00 . A A . 54 LEU HD23 1 1
9 9261 1 1 67 LEU HG H -11.358 1.842 -16.762 1.00 . A A . 54 LEU HG 1 1
9 9262 1 1 67 LEU N N -15.161 3.232 -16.432 1.00 . A A . 54 LEU N 1 1
9 9263 1 1 67 LEU O O -12.267 3.599 -18.521 1.00 . A A . 54 LEU O 1 1
9 9264 1 1 68 SER C C -13.961 5.550 -20.416 1.00 . A A . 55 SER C 1 1
9 9265 1 1 68 SER CA C -14.290 4.061 -20.358 1.00 . A A . 55 SER CA 1 1
9 9266 1 1 68 SER CB C -15.551 3.773 -21.176 1.00 . A A . 55 SER CB 1 1
9 9267 1 1 68 SER H H -15.376 3.466 -18.641 1.00 . A A . 55 SER H 1 1
9 9268 1 1 68 SER HA H -13.465 3.505 -20.778 1.00 . A A . 55 SER HA 1 1
9 9269 1 1 68 SER HB2 H -16.165 3.061 -20.646 1.00 . A A . 55 SER HB2 1 1
9 9270 1 1 68 SER HB3 H -16.103 4.692 -21.315 1.00 . A A . 55 SER HB3 1 1
9 9271 1 1 68 SER HG H -14.669 2.464 -22.335 1.00 . A A . 55 SER HG 1 1
9 9272 1 1 68 SER N N -14.470 3.622 -18.979 1.00 . A A . 55 SER N 1 1
9 9273 1 1 68 SER O O -13.672 6.092 -21.483 1.00 . A A . 55 SER O 1 1
9 9274 1 1 68 SER OG O -15.224 3.239 -22.447 1.00 . A A . 55 SER OG 1 1
9 9275 1 1 69 PHE C C -12.462 7.883 -18.347 1.00 . A A . 56 PHE C 1 1
9 9276 1 1 69 PHE CA C -13.716 7.631 -19.178 1.00 . A A . 56 PHE CA 1 1
9 9277 1 1 69 PHE CB C -14.904 8.382 -18.572 1.00 . A A . 56 PHE CB 1 1
9 9278 1 1 69 PHE CD1 C -16.803 7.296 -19.799 1.00 . A A . 56 PHE CD1 1 1
9 9279 1 1 69 PHE CD2 C -16.519 9.654 -20.009 1.00 . A A . 56 PHE CD2 1 1
9 9280 1 1 69 PHE CE1 C -17.905 7.351 -20.633 1.00 . A A . 56 PHE CE1 1 1
9 9281 1 1 69 PHE CE2 C -17.620 9.715 -20.843 1.00 . A A . 56 PHE CE2 1 1
9 9282 1 1 69 PHE CG C -16.099 8.445 -19.478 1.00 . A A . 56 PHE CG 1 1
9 9283 1 1 69 PHE CZ C -18.313 8.562 -21.156 1.00 . A A . 56 PHE CZ 1 1
9 9284 1 1 69 PHE H H -14.245 5.717 -18.444 1.00 . A A . 56 PHE H 1 1
9 9285 1 1 69 PHE HA H -13.547 7.993 -20.181 1.00 . A A . 56 PHE HA 1 1
9 9286 1 1 69 PHE HB2 H -15.205 7.888 -17.660 1.00 . A A . 56 PHE HB2 1 1
9 9287 1 1 69 PHE HB3 H -14.603 9.394 -18.346 1.00 . A A . 56 PHE HB3 1 1
9 9288 1 1 69 PHE HD1 H -16.485 6.348 -19.391 1.00 . A A . 56 PHE HD1 1 1
9 9289 1 1 69 PHE HD2 H -15.978 10.557 -19.766 1.00 . A A . 56 PHE HD2 1 1
9 9290 1 1 69 PHE HE1 H -18.444 6.447 -20.876 1.00 . A A . 56 PHE HE1 1 1
9 9291 1 1 69 PHE HE2 H -17.936 10.664 -21.251 1.00 . A A . 56 PHE HE2 1 1
9 9292 1 1 69 PHE HZ H -19.173 8.608 -21.807 1.00 . A A . 56 PHE HZ 1 1
9 9293 1 1 69 PHE N N -14.008 6.205 -19.261 1.00 . A A . 56 PHE N 1 1
9 9294 1 1 69 PHE O O -12.264 8.976 -17.816 1.00 . A A . 56 PHE O 1 1
9 9295 1 1 70 VAL C C -9.309 6.039 -18.021 1.00 . A A . 57 VAL C 1 1
9 9296 1 1 70 VAL CA C -10.382 6.972 -17.471 1.00 . A A . 57 VAL CA 1 1
9 9297 1 1 70 VAL CB C -10.614 6.648 -15.983 1.00 . A A . 57 VAL CB 1 1
9 9298 1 1 70 VAL CG1 C -11.477 7.717 -15.331 1.00 . A A . 57 VAL CG1 1 1
9 9299 1 1 70 VAL CG2 C -11.247 5.273 -15.830 1.00 . A A . 57 VAL CG2 1 1
9 9300 1 1 70 VAL H H -11.830 6.016 -18.683 1.00 . A A . 57 VAL H 1 1
9 9301 1 1 70 VAL HA H -10.032 7.991 -17.545 1.00 . A A . 57 VAL HA 1 1
9 9302 1 1 70 VAL HB H -9.656 6.637 -15.484 1.00 . A A . 57 VAL HB 1 1
9 9303 1 1 70 VAL HG11 H -11.651 7.458 -14.297 1.00 . A A . 57 VAL HG11 1 1
9 9304 1 1 70 VAL HG12 H -10.972 8.670 -15.385 1.00 . A A . 57 VAL HG12 1 1
9 9305 1 1 70 VAL HG13 H -12.423 7.781 -15.849 1.00 . A A . 57 VAL HG13 1 1
9 9306 1 1 70 VAL HG21 H -10.628 4.661 -15.191 1.00 . A A . 57 VAL HG21 1 1
9 9307 1 1 70 VAL HG22 H -12.228 5.375 -15.389 1.00 . A A . 57 VAL HG22 1 1
9 9308 1 1 70 VAL HG23 H -11.336 4.807 -16.800 1.00 . A A . 57 VAL HG23 1 1
9 9309 1 1 70 VAL N N -11.617 6.862 -18.237 1.00 . A A . 57 VAL N 1 1
9 9310 1 1 70 VAL O O -9.610 4.953 -18.519 1.00 . A A . 57 VAL O 1 1
9 9311 1 1 71 LYS C C -6.283 4.896 -17.277 1.00 . A A . 58 LYS C 1 1
9 9312 1 1 71 LYS CA C -6.935 5.672 -18.417 1.00 . A A . 58 LYS CA 1 1
9 9313 1 1 71 LYS CB C -5.899 6.572 -19.093 1.00 . A A . 58 LYS CB 1 1
9 9314 1 1 71 LYS CD C -4.976 4.963 -20.786 1.00 . A A . 58 LYS CD 1 1
9 9315 1 1 71 LYS CE C -5.290 3.530 -20.384 1.00 . A A . 58 LYS CE 1 1
9 9316 1 1 71 LYS CG C -4.667 5.826 -19.575 1.00 . A A . 58 LYS CG 1 1
9 9317 1 1 71 LYS H H -7.879 7.343 -17.523 1.00 . A A . 58 LYS H 1 1
9 9318 1 1 71 LYS HA H -7.318 4.970 -19.142 1.00 . A A . 58 LYS HA 1 1
9 9319 1 1 71 LYS HB2 H -6.358 7.054 -19.944 1.00 . A A . 58 LYS HB2 1 1
9 9320 1 1 71 LYS HB3 H -5.583 7.330 -18.390 1.00 . A A . 58 LYS HB3 1 1
9 9321 1 1 71 LYS HD2 H -5.829 5.375 -21.303 1.00 . A A . 58 LYS HD2 1 1
9 9322 1 1 71 LYS HD3 H -4.119 4.963 -21.445 1.00 . A A . 58 LYS HD3 1 1
9 9323 1 1 71 LYS HE2 H -4.819 3.324 -19.435 1.00 . A A . 58 LYS HE2 1 1
9 9324 1 1 71 LYS HE3 H -6.361 3.425 -20.285 1.00 . A A . 58 LYS HE3 1 1
9 9325 1 1 71 LYS HG2 H -3.904 6.543 -19.842 1.00 . A A . 58 LYS HG2 1 1
9 9326 1 1 71 LYS HG3 H -4.305 5.194 -18.776 1.00 . A A . 58 LYS HG3 1 1
9 9327 1 1 71 LYS HZ1 H -4.760 2.994 -22.332 1.00 . A A . 58 LYS HZ1 1 1
9 9328 1 1 71 LYS HZ2 H -5.437 1.730 -21.434 1.00 . A A . 58 LYS HZ2 1 1
9 9329 1 1 71 LYS HZ3 H -3.846 2.222 -21.136 1.00 . A A . 58 LYS HZ3 1 1
9 9330 1 1 71 LYS N N -8.055 6.469 -17.930 1.00 . A A . 58 LYS N 1 1
9 9331 1 1 71 LYS NZ N -4.799 2.550 -21.392 1.00 . A A . 58 LYS NZ 1 1
9 9332 1 1 71 LYS O O -5.468 5.439 -16.531 1.00 . A A . 58 LYS O 1 1
9 9333 1 1 72 ILE C C -4.574 2.697 -16.201 1.00 . A A . 59 ILE C 1 1
9 9334 1 1 72 ILE CA C -6.094 2.774 -16.103 1.00 . A A . 59 ILE CA 1 1
9 9335 1 1 72 ILE CB C -6.674 1.349 -16.171 1.00 . A A . 59 ILE CB 1 1
9 9336 1 1 72 ILE CD1 C -8.854 2.214 -15.183 1.00 . A A . 59 ILE CD1 1 1
9 9337 1 1 72 ILE CG1 C -8.200 1.400 -16.277 1.00 . A A . 59 ILE CG1 1 1
9 9338 1 1 72 ILE CG2 C -6.249 0.545 -14.951 1.00 . A A . 59 ILE CG2 1 1
9 9339 1 1 72 ILE H H -7.300 3.249 -17.775 1.00 . A A . 59 ILE H 1 1
9 9340 1 1 72 ILE HA H -6.361 3.204 -15.149 1.00 . A A . 59 ILE HA 1 1
9 9341 1 1 72 ILE HB H -6.276 0.863 -17.049 1.00 . A A . 59 ILE HB 1 1
9 9342 1 1 72 ILE HD11 H -8.507 1.868 -14.220 1.00 . A A . 59 ILE HD11 1 1
9 9343 1 1 72 ILE HD12 H -8.599 3.255 -15.306 1.00 . A A . 59 ILE HD12 1 1
9 9344 1 1 72 ILE HD13 H -9.927 2.097 -15.240 1.00 . A A . 59 ILE HD13 1 1
9 9345 1 1 72 ILE HG12 H -8.474 1.837 -17.224 1.00 . A A . 59 ILE HG12 1 1
9 9346 1 1 72 ILE HG13 H -8.591 0.394 -16.222 1.00 . A A . 59 ILE HG13 1 1
9 9347 1 1 72 ILE HG21 H -6.742 0.935 -14.073 1.00 . A A . 59 ILE HG21 1 1
9 9348 1 1 72 ILE HG22 H -6.525 -0.490 -15.088 1.00 . A A . 59 ILE HG22 1 1
9 9349 1 1 72 ILE HG23 H -5.179 0.619 -14.826 1.00 . A A . 59 ILE HG23 1 1
9 9350 1 1 72 ILE N N -6.646 3.624 -17.150 1.00 . A A . 59 ILE N 1 1
9 9351 1 1 72 ILE O O -4.030 1.922 -16.989 1.00 . A A . 59 ILE O 1 1
9 9352 1 1 73 LEU C C -1.877 2.427 -14.494 1.00 . A A . 60 LEU C 1 1
9 9353 1 1 73 LEU CA C -2.435 3.528 -15.390 1.00 . A A . 60 LEU CA 1 1
9 9354 1 1 73 LEU CB C -1.929 4.892 -14.917 1.00 . A A . 60 LEU CB 1 1
9 9355 1 1 73 LEU CD1 C -2.112 7.392 -14.865 1.00 . A A . 60 LEU CD1 1 1
9 9356 1 1 73 LEU CD2 C -2.630 6.146 -16.971 1.00 . A A . 60 LEU CD2 1 1
9 9357 1 1 73 LEU CG C -2.684 6.110 -15.451 1.00 . A A . 60 LEU CG 1 1
9 9358 1 1 73 LEU H H -4.382 4.100 -14.790 1.00 . A A . 60 LEU H 1 1
9 9359 1 1 73 LEU HA H -2.097 3.359 -16.401 1.00 . A A . 60 LEU HA 1 1
9 9360 1 1 73 LEU HB2 H -1.989 4.912 -13.840 1.00 . A A . 60 LEU HB2 1 1
9 9361 1 1 73 LEU HB3 H -0.895 4.983 -15.220 1.00 . A A . 60 LEU HB3 1 1
9 9362 1 1 73 LEU HD11 H -1.154 7.184 -14.413 1.00 . A A . 60 LEU HD11 1 1
9 9363 1 1 73 LEU HD12 H -2.787 7.778 -14.116 1.00 . A A . 60 LEU HD12 1 1
9 9364 1 1 73 LEU HD13 H -1.990 8.123 -15.650 1.00 . A A . 60 LEU HD13 1 1
9 9365 1 1 73 LEU HD21 H -1.634 6.416 -17.289 1.00 . A A . 60 LEU HD21 1 1
9 9366 1 1 73 LEU HD22 H -3.336 6.878 -17.339 1.00 . A A . 60 LEU HD22 1 1
9 9367 1 1 73 LEU HD23 H -2.884 5.173 -17.364 1.00 . A A . 60 LEU HD23 1 1
9 9368 1 1 73 LEU HG H -3.721 6.042 -15.153 1.00 . A A . 60 LEU HG 1 1
9 9369 1 1 73 LEU N N -3.894 3.505 -15.396 1.00 . A A . 60 LEU N 1 1
9 9370 1 1 73 LEU O O -0.678 2.145 -14.513 1.00 . A A . 60 LEU O 1 1
9 9371 1 1 74 LYS C C -3.563 -0.050 -12.321 1.00 . A A . 61 LYS C 1 1
9 9372 1 1 74 LYS CA C -2.350 0.734 -12.810 1.00 . A A . 61 LYS CA 1 1
9 9373 1 1 74 LYS CB C -1.582 1.305 -11.616 1.00 . A A . 61 LYS CB 1 1
9 9374 1 1 74 LYS CD C -0.069 -0.675 -11.300 1.00 . A A . 61 LYS CD 1 1
9 9375 1 1 74 LYS CE C 0.280 -1.849 -10.398 1.00 . A A . 61 LYS CE 1 1
9 9376 1 1 74 LYS CG C -1.088 0.244 -10.647 1.00 . A A . 61 LYS CG 1 1
9 9377 1 1 74 LYS H H -3.695 2.077 -13.741 1.00 . A A . 61 LYS H 1 1
9 9378 1 1 74 LYS HA H -1.702 0.067 -13.358 1.00 . A A . 61 LYS HA 1 1
9 9379 1 1 74 LYS HB2 H -0.728 1.855 -11.981 1.00 . A A . 61 LYS HB2 1 1
9 9380 1 1 74 LYS HB3 H -2.231 1.981 -11.076 1.00 . A A . 61 LYS HB3 1 1
9 9381 1 1 74 LYS HD2 H -0.478 -1.054 -12.224 1.00 . A A . 61 LYS HD2 1 1
9 9382 1 1 74 LYS HD3 H 0.830 -0.111 -11.507 1.00 . A A . 61 LYS HD3 1 1
9 9383 1 1 74 LYS HE2 H 1.063 -1.546 -9.721 1.00 . A A . 61 LYS HE2 1 1
9 9384 1 1 74 LYS HE3 H -0.598 -2.125 -9.833 1.00 . A A . 61 LYS HE3 1 1
9 9385 1 1 74 LYS HG2 H -0.628 0.730 -9.799 1.00 . A A . 61 LYS HG2 1 1
9 9386 1 1 74 LYS HG3 H -1.930 -0.346 -10.313 1.00 . A A . 61 LYS HG3 1 1
9 9387 1 1 74 LYS HZ1 H -0.020 -3.730 -11.255 1.00 . A A . 61 LYS HZ1 1 1
9 9388 1 1 74 LYS HZ2 H 1.559 -3.471 -10.708 1.00 . A A . 61 LYS HZ2 1 1
9 9389 1 1 74 LYS HZ3 H 1.028 -2.735 -12.136 1.00 . A A . 61 LYS HZ3 1 1
9 9390 1 1 74 LYS N N -2.753 1.807 -13.711 1.00 . A A . 61 LYS N 1 1
9 9391 1 1 74 LYS NZ N 0.745 -3.029 -11.179 1.00 . A A . 61 LYS NZ 1 1
9 9392 1 1 74 LYS O O -4.542 0.531 -11.853 1.00 . A A . 61 LYS O 1 1
9 9393 1 1 75 ASP C C -4.556 -2.427 -10.484 1.00 . A A . 62 ASP C 1 1
9 9394 1 1 75 ASP CA C -4.582 -2.236 -11.997 1.00 . A A . 62 ASP CA 1 1
9 9395 1 1 75 ASP CB C -4.496 -3.594 -12.696 1.00 . A A . 62 ASP CB 1 1
9 9396 1 1 75 ASP CG C -5.856 -4.237 -12.882 1.00 . A A . 62 ASP CG 1 1
9 9397 1 1 75 ASP H H -2.683 -1.777 -12.812 1.00 . A A . 62 ASP H 1 1
9 9398 1 1 75 ASP HA H -5.512 -1.760 -12.270 1.00 . A A . 62 ASP HA 1 1
9 9399 1 1 75 ASP HB2 H -4.045 -3.462 -13.669 1.00 . A A . 62 ASP HB2 1 1
9 9400 1 1 75 ASP HB3 H -3.881 -4.257 -12.106 1.00 . A A . 62 ASP HB3 1 1
9 9401 1 1 75 ASP N N -3.491 -1.372 -12.431 1.00 . A A . 62 ASP N 1 1
9 9402 1 1 75 ASP O O -3.552 -2.143 -9.829 1.00 . A A . 62 ASP O 1 1
9 9403 1 1 75 ASP OD1 O -6.568 -3.857 -13.835 1.00 . A A . 62 ASP OD1 1 1
9 9404 1 1 75 ASP OD2 O -6.208 -5.122 -12.074 1.00 . A A . 62 ASP OD2 1 1
9 9405 1 1 76 PHE C C -4.837 -4.260 -8.054 1.00 . A A . 63 PHE C 1 1
9 9406 1 1 76 PHE CA C -5.770 -3.136 -8.497 1.00 . A A . 63 PHE CA 1 1
9 9407 1 1 76 PHE CB C -7.212 -3.476 -8.116 1.00 . A A . 63 PHE CB 1 1
9 9408 1 1 76 PHE CD1 C -8.685 -1.639 -8.984 1.00 . A A . 63 PHE CD1 1 1
9 9409 1 1 76 PHE CD2 C -8.284 -1.756 -6.636 1.00 . A A . 63 PHE CD2 1 1
9 9410 1 1 76 PHE CE1 C -9.482 -0.525 -8.795 1.00 . A A . 63 PHE CE1 1 1
9 9411 1 1 76 PHE CE2 C -9.080 -0.643 -6.441 1.00 . A A . 63 PHE CE2 1 1
9 9412 1 1 76 PHE CG C -8.078 -2.266 -7.908 1.00 . A A . 63 PHE CG 1 1
9 9413 1 1 76 PHE CZ C -9.680 -0.027 -7.522 1.00 . A A . 63 PHE CZ 1 1
9 9414 1 1 76 PHE H H -6.432 -3.117 -10.508 1.00 . A A . 63 PHE H 1 1
9 9415 1 1 76 PHE HA H -5.479 -2.226 -7.996 1.00 . A A . 63 PHE HA 1 1
9 9416 1 1 76 PHE HB2 H -7.655 -4.068 -8.903 1.00 . A A . 63 PHE HB2 1 1
9 9417 1 1 76 PHE HB3 H -7.211 -4.046 -7.200 1.00 . A A . 63 PHE HB3 1 1
9 9418 1 1 76 PHE HD1 H -8.532 -2.028 -9.980 1.00 . A A . 63 PHE HD1 1 1
9 9419 1 1 76 PHE HD2 H -7.815 -2.238 -5.790 1.00 . A A . 63 PHE HD2 1 1
9 9420 1 1 76 PHE HE1 H -9.950 -0.046 -9.641 1.00 . A A . 63 PHE HE1 1 1
9 9421 1 1 76 PHE HE2 H -9.232 -0.256 -5.444 1.00 . A A . 63 PHE HE2 1 1
9 9422 1 1 76 PHE HZ H -10.301 0.843 -7.371 1.00 . A A . 63 PHE HZ 1 1
9 9423 1 1 76 PHE N N -5.665 -2.909 -9.933 1.00 . A A . 63 PHE N 1 1
9 9424 1 1 76 PHE O O -4.403 -5.091 -8.853 1.00 . A A . 63 PHE O 1 1
9 9425 1 1 77 PRO C C -4.283 -6.686 -6.146 1.00 . A A . 64 PRO C 1 1
9 9426 1 1 77 PRO CA C -3.638 -5.304 -6.172 1.00 . A A . 64 PRO CA 1 1
9 9427 1 1 77 PRO CB C -3.401 -4.798 -4.747 1.00 . A A . 64 PRO CB 1 1
9 9428 1 1 77 PRO CD C -5.004 -3.330 -5.742 1.00 . A A . 64 PRO CD 1 1
9 9429 1 1 77 PRO CG C -4.593 -3.959 -4.440 1.00 . A A . 64 PRO CG 1 1
9 9430 1 1 77 PRO HA H -2.696 -5.358 -6.698 1.00 . A A . 64 PRO HA 1 1
9 9431 1 1 77 PRO HB2 H -3.323 -5.638 -4.072 1.00 . A A . 64 PRO HB2 1 1
9 9432 1 1 77 PRO HB3 H -2.491 -4.217 -4.714 1.00 . A A . 64 PRO HB3 1 1
9 9433 1 1 77 PRO HD2 H -6.078 -3.227 -5.790 1.00 . A A . 64 PRO HD2 1 1
9 9434 1 1 77 PRO HD3 H -4.525 -2.369 -5.865 1.00 . A A . 64 PRO HD3 1 1
9 9435 1 1 77 PRO HG2 H -5.389 -4.579 -4.055 1.00 . A A . 64 PRO HG2 1 1
9 9436 1 1 77 PRO HG3 H -4.330 -3.196 -3.722 1.00 . A A . 64 PRO HG3 1 1
9 9437 1 1 77 PRO N N -4.522 -4.288 -6.751 1.00 . A A . 64 PRO N 1 1
9 9438 1 1 77 PRO O O -4.827 -7.107 -5.126 1.00 . A A . 64 PRO O 1 1
9 9439 1 1 78 GLU C C -4.168 -9.667 -6.357 1.00 . A A . 65 GLU C 1 1
9 9440 1 1 78 GLU CA C -4.795 -8.721 -7.378 1.00 . A A . 65 GLU CA 1 1
9 9441 1 1 78 GLU CB C -4.600 -9.276 -8.791 1.00 . A A . 65 GLU CB 1 1
9 9442 1 1 78 GLU CD C -3.070 -8.348 -10.573 1.00 . A A . 65 GLU CD 1 1
9 9443 1 1 78 GLU CG C -3.173 -9.162 -9.298 1.00 . A A . 65 GLU CG 1 1
9 9444 1 1 78 GLU H H -3.769 -6.997 -8.053 1.00 . A A . 65 GLU H 1 1
9 9445 1 1 78 GLU HA H -5.852 -8.641 -7.175 1.00 . A A . 65 GLU HA 1 1
9 9446 1 1 78 GLU HB2 H -4.881 -10.319 -8.797 1.00 . A A . 65 GLU HB2 1 1
9 9447 1 1 78 GLU HB3 H -5.245 -8.736 -9.468 1.00 . A A . 65 GLU HB3 1 1
9 9448 1 1 78 GLU HG2 H -2.570 -8.689 -8.537 1.00 . A A . 65 GLU HG2 1 1
9 9449 1 1 78 GLU HG3 H -2.793 -10.155 -9.491 1.00 . A A . 65 GLU HG3 1 1
9 9450 1 1 78 GLU N N -4.217 -7.387 -7.273 1.00 . A A . 65 GLU N 1 1
9 9451 1 1 78 GLU O O -3.056 -10.157 -6.551 1.00 . A A . 65 GLU O 1 1
9 9452 1 1 78 GLU OE1 O -3.517 -8.840 -11.630 1.00 . A A . 65 GLU OE1 1 1
9 9453 1 1 78 GLU OE2 O -2.541 -7.218 -10.513 1.00 . A A . 65 GLU OE2 1 1
9 9454 1 1 79 GLU C C -4.212 -12.222 -4.748 1.00 . A A . 66 GLU C 1 1
9 9455 1 1 79 GLU CA C -4.406 -10.804 -4.219 1.00 . A A . 66 GLU CA 1 1
9 9456 1 1 79 GLU CB C -5.382 -10.816 -3.040 1.00 . A A . 66 GLU CB 1 1
9 9457 1 1 79 GLU CD C -7.846 -10.931 -2.499 1.00 . A A . 66 GLU CD 1 1
9 9458 1 1 79 GLU CG C -6.719 -11.460 -3.364 1.00 . A A . 66 GLU CG 1 1
9 9459 1 1 79 GLU H H -5.771 -9.497 -5.173 1.00 . A A . 66 GLU H 1 1
9 9460 1 1 79 GLU HA H -3.453 -10.426 -3.881 1.00 . A A . 66 GLU HA 1 1
9 9461 1 1 79 GLU HB2 H -4.933 -11.359 -2.222 1.00 . A A . 66 GLU HB2 1 1
9 9462 1 1 79 GLU HB3 H -5.563 -9.798 -2.729 1.00 . A A . 66 GLU HB3 1 1
9 9463 1 1 79 GLU HG2 H -6.958 -11.263 -4.399 1.00 . A A . 66 GLU HG2 1 1
9 9464 1 1 79 GLU HG3 H -6.637 -12.526 -3.212 1.00 . A A . 66 GLU HG3 1 1
9 9465 1 1 79 GLU N N -4.891 -9.918 -5.270 1.00 . A A . 66 GLU N 1 1
9 9466 1 1 79 GLU O O -5.039 -12.730 -5.504 1.00 . A A . 66 GLU O 1 1
9 9467 1 1 79 GLU OE1 O -8.054 -9.700 -2.481 1.00 . A A . 66 GLU OE1 1 1
9 9468 1 1 79 GLU OE2 O -8.521 -11.750 -1.840 1.00 . A A . 66 GLU OE2 1 1
10 9469 1 1 14 ASP C C 2.019 0.237 -2.837 1.00 . A A . 1 ASP C 1 1
10 9470 1 1 14 ASP CA C 2.383 -1.036 -2.080 1.00 . A A . 1 ASP CA 1 1
10 9471 1 1 14 ASP CB C 3.294 -1.913 -2.940 1.00 . A A . 1 ASP CB 1 1
10 9472 1 1 14 ASP CG C 4.740 -1.866 -2.486 1.00 . A A . 1 ASP CG 1 1
10 9473 1 1 14 ASP H H 0.520 -1.995 -2.384 1.00 . A A . 1 ASP H 1 1
10 9474 1 1 14 ASP HA H 2.908 -0.765 -1.176 1.00 . A A . 1 ASP HA 1 1
10 9475 1 1 14 ASP HB2 H 2.953 -2.937 -2.886 1.00 . A A . 1 ASP HB2 1 1
10 9476 1 1 14 ASP HB3 H 3.245 -1.575 -3.965 1.00 . A A . 1 ASP HB3 1 1
10 9477 1 1 14 ASP N N 1.184 -1.773 -1.697 1.00 . A A . 1 ASP N 1 1
10 9478 1 1 14 ASP O O 1.797 0.210 -4.047 1.00 . A A . 1 ASP O 1 1
10 9479 1 1 14 ASP OD1 O 5.095 -2.621 -1.558 1.00 . A A . 1 ASP OD1 1 1
10 9480 1 1 14 ASP OD2 O 5.516 -1.073 -3.060 1.00 . A A . 1 ASP OD2 1 1
10 9481 1 1 15 ARG C C 2.542 2.943 -3.895 1.00 . A A . 2 ARG C 1 1
10 9482 1 1 15 ARG CA C 1.621 2.635 -2.718 1.00 . A A . 2 ARG CA 1 1
10 9483 1 1 15 ARG CB C 1.714 3.752 -1.677 1.00 . A A . 2 ARG CB 1 1
10 9484 1 1 15 ARG CD C 0.412 2.840 0.269 1.00 . A A . 2 ARG CD 1 1
10 9485 1 1 15 ARG CG C 0.464 3.896 -0.824 1.00 . A A . 2 ARG CG 1 1
10 9486 1 1 15 ARG CZ C 1.720 2.171 2.241 1.00 . A A . 2 ARG CZ 1 1
10 9487 1 1 15 ARG H H 2.147 1.310 -1.154 1.00 . A A . 2 ARG H 1 1
10 9488 1 1 15 ARG HA H 0.605 2.575 -3.078 1.00 . A A . 2 ARG HA 1 1
10 9489 1 1 15 ARG HB2 H 2.549 3.550 -1.023 1.00 . A A . 2 ARG HB2 1 1
10 9490 1 1 15 ARG HB3 H 1.885 4.689 -2.187 1.00 . A A . 2 ARG HB3 1 1
10 9491 1 1 15 ARG HD2 H -0.554 2.884 0.748 1.00 . A A . 2 ARG HD2 1 1
10 9492 1 1 15 ARG HD3 H 0.547 1.868 -0.181 1.00 . A A . 2 ARG HD3 1 1
10 9493 1 1 15 ARG HE H 1.970 3.873 1.232 1.00 . A A . 2 ARG HE 1 1
10 9494 1 1 15 ARG HG2 H 0.463 4.873 -0.365 1.00 . A A . 2 ARG HG2 1 1
10 9495 1 1 15 ARG HG3 H -0.405 3.791 -1.456 1.00 . A A . 2 ARG HG3 1 1
10 9496 1 1 15 ARG HH11 H 0.310 0.844 1.665 1.00 . A A . 2 ARG HH11 1 1
10 9497 1 1 15 ARG HH12 H 1.238 0.384 3.054 1.00 . A A . 2 ARG HH12 1 1
10 9498 1 1 15 ARG HH21 H 3.199 3.279 3.059 1.00 . A A . 2 ARG HH21 1 1
10 9499 1 1 15 ARG HH22 H 2.881 1.771 3.846 1.00 . A A . 2 ARG HH22 1 1
10 9500 1 1 15 ARG N N 1.960 1.352 -2.115 1.00 . A A . 2 ARG N 1 1
10 9501 1 1 15 ARG NE N 1.450 3.044 1.277 1.00 . A A . 2 ARG NE 1 1
10 9502 1 1 15 ARG NH1 N 1.032 1.040 2.327 1.00 . A A . 2 ARG NH1 1 1
10 9503 1 1 15 ARG NH2 N 2.679 2.428 3.121 1.00 . A A . 2 ARG NH2 1 1
10 9504 1 1 15 ARG O O 2.156 3.641 -4.832 1.00 . A A . 2 ARG O 1 1
10 9505 1 1 16 MET C C 4.181 2.196 -6.249 1.00 . A A . 3 MET C 1 1
10 9506 1 1 16 MET CA C 4.738 2.637 -4.899 1.00 . A A . 3 MET CA 1 1
10 9507 1 1 16 MET CB C 6.032 1.879 -4.595 1.00 . A A . 3 MET CB 1 1
10 9508 1 1 16 MET CE C 8.131 5.039 -3.274 1.00 . A A . 3 MET CE 1 1
10 9509 1 1 16 MET CG C 6.911 2.567 -3.563 1.00 . A A . 3 MET CG 1 1
10 9510 1 1 16 MET H H 4.012 1.871 -3.064 1.00 . A A . 3 MET H 1 1
10 9511 1 1 16 MET HA H 4.952 3.695 -4.939 1.00 . A A . 3 MET HA 1 1
10 9512 1 1 16 MET HB2 H 5.781 0.896 -4.225 1.00 . A A . 3 MET HB2 1 1
10 9513 1 1 16 MET HB3 H 6.599 1.777 -5.509 1.00 . A A . 3 MET HB3 1 1
10 9514 1 1 16 MET HE1 H 8.382 5.911 -3.859 1.00 . A A . 3 MET HE1 1 1
10 9515 1 1 16 MET HE2 H 7.134 5.148 -2.874 1.00 . A A . 3 MET HE2 1 1
10 9516 1 1 16 MET HE3 H 8.836 4.934 -2.462 1.00 . A A . 3 MET HE3 1 1
10 9517 1 1 16 MET HG2 H 6.291 3.198 -2.944 1.00 . A A . 3 MET HG2 1 1
10 9518 1 1 16 MET HG3 H 7.379 1.812 -2.950 1.00 . A A . 3 MET HG3 1 1
10 9519 1 1 16 MET N N 3.762 2.419 -3.838 1.00 . A A . 3 MET N 1 1
10 9520 1 1 16 MET O O 4.599 2.692 -7.295 1.00 . A A . 3 MET O 1 1
10 9521 1 1 16 MET SD S 8.199 3.582 -4.314 1.00 . A A . 3 MET SD 1 1
10 9522 1 1 17 ALA C C 1.112 0.629 -7.281 1.00 . A A . 4 ALA C 1 1
10 9523 1 1 17 ALA CA C 2.623 0.755 -7.439 1.00 . A A . 4 ALA CA 1 1
10 9524 1 1 17 ALA CB C 3.230 -0.588 -7.818 1.00 . A A . 4 ALA CB 1 1
10 9525 1 1 17 ALA H H 2.947 0.904 -5.353 1.00 . A A . 4 ALA H 1 1
10 9526 1 1 17 ALA HA H 2.835 1.455 -8.234 1.00 . A A . 4 ALA HA 1 1
10 9527 1 1 17 ALA HB1 H 3.476 -0.586 -8.869 1.00 . A A . 4 ALA HB1 1 1
10 9528 1 1 17 ALA HB2 H 4.125 -0.754 -7.238 1.00 . A A . 4 ALA HB2 1 1
10 9529 1 1 17 ALA HB3 H 2.518 -1.374 -7.615 1.00 . A A . 4 ALA HB3 1 1
10 9530 1 1 17 ALA N N 3.238 1.261 -6.218 1.00 . A A . 4 ALA N 1 1
10 9531 1 1 17 ALA O O 0.475 -0.189 -7.944 1.00 . A A . 4 ALA O 1 1
10 9532 1 1 18 ALA C C -1.671 1.730 -7.432 1.00 . A A . 5 ALA C 1 1
10 9533 1 1 18 ALA CA C -0.894 1.425 -6.155 1.00 . A A . 5 ALA CA 1 1
10 9534 1 1 18 ALA CB C -1.258 2.419 -5.063 1.00 . A A . 5 ALA CB 1 1
10 9535 1 1 18 ALA H H 1.104 2.075 -5.901 1.00 . A A . 5 ALA H 1 1
10 9536 1 1 18 ALA HA H -1.160 0.436 -5.812 1.00 . A A . 5 ALA HA 1 1
10 9537 1 1 18 ALA HB1 H -0.466 3.147 -4.962 1.00 . A A . 5 ALA HB1 1 1
10 9538 1 1 18 ALA HB2 H -2.178 2.920 -5.324 1.00 . A A . 5 ALA HB2 1 1
10 9539 1 1 18 ALA HB3 H -1.386 1.895 -4.128 1.00 . A A . 5 ALA HB3 1 1
10 9540 1 1 18 ALA N N 0.543 1.444 -6.399 1.00 . A A . 5 ALA N 1 1
10 9541 1 1 18 ALA O O -1.141 2.294 -8.390 1.00 . A A . 5 ALA O 1 1
10 9542 1 1 19 PRO C C -4.166 3.048 -8.800 1.00 . A A . 6 PRO C 1 1
10 9543 1 1 19 PRO CA C -3.834 1.573 -8.601 1.00 . A A . 6 PRO CA 1 1
10 9544 1 1 19 PRO CB C -5.096 0.784 -8.244 1.00 . A A . 6 PRO CB 1 1
10 9545 1 1 19 PRO CD C -3.654 0.673 -6.341 1.00 . A A . 6 PRO CD 1 1
10 9546 1 1 19 PRO CG C -5.098 0.725 -6.755 1.00 . A A . 6 PRO CG 1 1
10 9547 1 1 19 PRO HA H -3.404 1.176 -9.509 1.00 . A A . 6 PRO HA 1 1
10 9548 1 1 19 PRO HB2 H -5.967 1.302 -8.621 1.00 . A A . 6 PRO HB2 1 1
10 9549 1 1 19 PRO HB3 H -5.043 -0.203 -8.678 1.00 . A A . 6 PRO HB3 1 1
10 9550 1 1 19 PRO HD2 H -3.508 1.203 -5.412 1.00 . A A . 6 PRO HD2 1 1
10 9551 1 1 19 PRO HD3 H -3.325 -0.352 -6.248 1.00 . A A . 6 PRO HD3 1 1
10 9552 1 1 19 PRO HG2 H -5.572 1.608 -6.354 1.00 . A A . 6 PRO HG2 1 1
10 9553 1 1 19 PRO HG3 H -5.615 -0.164 -6.424 1.00 . A A . 6 PRO HG3 1 1
10 9554 1 1 19 PRO N N -2.957 1.350 -7.448 1.00 . A A . 6 PRO N 1 1
10 9555 1 1 19 PRO O O -4.315 3.796 -7.833 1.00 . A A . 6 PRO O 1 1
10 9556 1 1 20 ARG C C -4.851 5.008 -11.878 1.00 . A A . 7 ARG C 1 1
10 9557 1 1 20 ARG CA C -4.596 4.845 -10.383 1.00 . A A . 7 ARG CA 1 1
10 9558 1 1 20 ARG CB C -3.454 5.765 -9.946 1.00 . A A . 7 ARG CB 1 1
10 9559 1 1 20 ARG CD C -1.136 6.358 -10.716 1.00 . A A . 7 ARG CD 1 1
10 9560 1 1 20 ARG CG C -2.075 5.235 -10.303 1.00 . A A . 7 ARG CG 1 1
10 9561 1 1 20 ARG CZ C 0.845 5.931 -9.324 1.00 . A A . 7 ARG CZ 1 1
10 9562 1 1 20 ARG H H -4.152 2.815 -10.786 1.00 . A A . 7 ARG H 1 1
10 9563 1 1 20 ARG HA H -5.491 5.117 -9.845 1.00 . A A . 7 ARG HA 1 1
10 9564 1 1 20 ARG HB2 H -3.579 6.726 -10.422 1.00 . A A . 7 ARG HB2 1 1
10 9565 1 1 20 ARG HB3 H -3.501 5.893 -8.876 1.00 . A A . 7 ARG HB3 1 1
10 9566 1 1 20 ARG HD2 H -1.297 6.577 -11.761 1.00 . A A . 7 ARG HD2 1 1
10 9567 1 1 20 ARG HD3 H -1.362 7.233 -10.126 1.00 . A A . 7 ARG HD3 1 1
10 9568 1 1 20 ARG HE H 0.801 5.802 -11.314 1.00 . A A . 7 ARG HE 1 1
10 9569 1 1 20 ARG HG2 H -1.659 4.732 -9.442 1.00 . A A . 7 ARG HG2 1 1
10 9570 1 1 20 ARG HG3 H -2.168 4.536 -11.120 1.00 . A A . 7 ARG HG3 1 1
10 9571 1 1 20 ARG HH11 H -0.819 6.444 -8.300 1.00 . A A . 7 ARG HH11 1 1
10 9572 1 1 20 ARG HH12 H 0.585 6.141 -7.331 1.00 . A A . 7 ARG HH12 1 1
10 9573 1 1 20 ARG HH21 H 2.656 5.400 -10.049 1.00 . A A . 7 ARG HH21 1 1
10 9574 1 1 20 ARG HH22 H 2.561 5.547 -8.327 1.00 . A A . 7 ARG HH22 1 1
10 9575 1 1 20 ARG N N -4.282 3.459 -10.058 1.00 . A A . 7 ARG N 1 1
10 9576 1 1 20 ARG NE N 0.266 6.000 -10.518 1.00 . A A . 7 ARG NE 1 1
10 9577 1 1 20 ARG NH1 N 0.147 6.194 -8.229 1.00 . A A . 7 ARG NH1 1 1
10 9578 1 1 20 ARG NH2 N 2.126 5.599 -9.225 1.00 . A A . 7 ARG NH2 1 1
10 9579 1 1 20 ARG O O -4.066 4.548 -12.706 1.00 . A A . 7 ARG O 1 1
10 9580 1 1 21 ALA C C -6.444 7.382 -13.911 1.00 . A A . 8 ALA C 1 1
10 9581 1 1 21 ALA CA C -6.313 5.892 -13.611 1.00 . A A . 8 ALA CA 1 1
10 9582 1 1 21 ALA CB C -7.609 5.169 -13.947 1.00 . A A . 8 ALA CB 1 1
10 9583 1 1 21 ALA H H -6.541 6.010 -11.511 1.00 . A A . 8 ALA H 1 1
10 9584 1 1 21 ALA HA H -5.528 5.479 -14.228 1.00 . A A . 8 ALA HA 1 1
10 9585 1 1 21 ALA HB1 H -7.530 4.134 -13.646 1.00 . A A . 8 ALA HB1 1 1
10 9586 1 1 21 ALA HB2 H -8.428 5.636 -13.422 1.00 . A A . 8 ALA HB2 1 1
10 9587 1 1 21 ALA HB3 H -7.785 5.222 -15.011 1.00 . A A . 8 ALA HB3 1 1
10 9588 1 1 21 ALA N N -5.955 5.667 -12.217 1.00 . A A . 8 ALA N 1 1
10 9589 1 1 21 ALA O O -7.127 8.110 -13.193 1.00 . A A . 8 ALA O 1 1
10 9590 1 1 22 GLU C C -7.106 9.542 -16.137 1.00 . A A . 9 GLU C 1 1
10 9591 1 1 22 GLU CA C -5.826 9.231 -15.367 1.00 . A A . 9 GLU CA 1 1
10 9592 1 1 22 GLU CB C -4.606 9.581 -16.222 1.00 . A A . 9 GLU CB 1 1
10 9593 1 1 22 GLU CD C -3.444 11.301 -17.662 1.00 . A A . 9 GLU CD 1 1
10 9594 1 1 22 GLU CG C -4.647 10.989 -16.793 1.00 . A A . 9 GLU CG 1 1
10 9595 1 1 22 GLU H H -5.255 7.197 -15.509 1.00 . A A . 9 GLU H 1 1
10 9596 1 1 22 GLU HA H -5.807 9.827 -14.468 1.00 . A A . 9 GLU HA 1 1
10 9597 1 1 22 GLU HB2 H -3.717 9.487 -15.615 1.00 . A A . 9 GLU HB2 1 1
10 9598 1 1 22 GLU HB3 H -4.545 8.883 -17.044 1.00 . A A . 9 GLU HB3 1 1
10 9599 1 1 22 GLU HG2 H -5.540 11.095 -17.391 1.00 . A A . 9 GLU HG2 1 1
10 9600 1 1 22 GLU HG3 H -4.676 11.694 -15.977 1.00 . A A . 9 GLU HG3 1 1
10 9601 1 1 22 GLU N N -5.783 7.827 -14.975 1.00 . A A . 9 GLU N 1 1
10 9602 1 1 22 GLU O O -7.371 8.954 -17.185 1.00 . A A . 9 GLU O 1 1
10 9603 1 1 22 GLU OE1 O -2.309 11.242 -17.145 1.00 . A A . 9 GLU OE1 1 1
10 9604 1 1 22 GLU OE2 O -3.637 11.606 -18.857 1.00 . A A . 9 GLU OE2 1 1
10 9605 1 1 23 ALA C C -8.903 11.396 -17.653 1.00 . A A . 10 ALA C 1 1
10 9606 1 1 23 ALA CA C -9.147 10.862 -16.246 1.00 . A A . 10 ALA CA 1 1
10 9607 1 1 23 ALA CB C -9.867 11.903 -15.401 1.00 . A A . 10 ALA CB 1 1
10 9608 1 1 23 ALA H H -7.630 10.904 -14.771 1.00 . A A . 10 ALA H 1 1
10 9609 1 1 23 ALA HA H -9.778 9.987 -16.308 1.00 . A A . 10 ALA HA 1 1
10 9610 1 1 23 ALA HB1 H -10.742 12.252 -15.929 1.00 . A A . 10 ALA HB1 1 1
10 9611 1 1 23 ALA HB2 H -10.164 11.461 -14.462 1.00 . A A . 10 ALA HB2 1 1
10 9612 1 1 23 ALA HB3 H -9.204 12.735 -15.214 1.00 . A A . 10 ALA HB3 1 1
10 9613 1 1 23 ALA N N -7.896 10.471 -15.609 1.00 . A A . 10 ALA N 1 1
10 9614 1 1 23 ALA O O -8.302 12.457 -17.830 1.00 . A A . 10 ALA O 1 1
10 9615 1 1 24 LEU C C -10.120 12.226 -20.389 1.00 . A A . 11 LEU C 1 1
10 9616 1 1 24 LEU CA C -9.205 11.056 -20.044 1.00 . A A . 11 LEU CA 1 1
10 9617 1 1 24 LEU CB C -9.497 9.875 -20.972 1.00 . A A . 11 LEU CB 1 1
10 9618 1 1 24 LEU CD1 C -8.861 7.648 -21.932 1.00 . A A . 11 LEU CD1 1 1
10 9619 1 1 24 LEU CD2 C -7.095 9.158 -21.007 1.00 . A A . 11 LEU CD2 1 1
10 9620 1 1 24 LEU CG C -8.536 8.689 -20.872 1.00 . A A . 11 LEU CG 1 1
10 9621 1 1 24 LEU H H -9.844 9.822 -18.448 1.00 . A A . 11 LEU H 1 1
10 9622 1 1 24 LEU HA H -8.179 11.364 -20.179 1.00 . A A . 11 LEU HA 1 1
10 9623 1 1 24 LEU HB2 H -10.489 9.516 -20.748 1.00 . A A . 11 LEU HB2 1 1
10 9624 1 1 24 LEU HB3 H -9.468 10.240 -21.989 1.00 . A A . 11 LEU HB3 1 1
10 9625 1 1 24 LEU HD11 H -9.870 7.292 -21.789 1.00 . A A . 11 LEU HD11 1 1
10 9626 1 1 24 LEU HD12 H -8.172 6.821 -21.847 1.00 . A A . 11 LEU HD12 1 1
10 9627 1 1 24 LEU HD13 H -8.771 8.092 -22.912 1.00 . A A . 11 LEU HD13 1 1
10 9628 1 1 24 LEU HD21 H -6.478 8.334 -21.335 1.00 . A A . 11 LEU HD21 1 1
10 9629 1 1 24 LEU HD22 H -6.741 9.513 -20.050 1.00 . A A . 11 LEU HD22 1 1
10 9630 1 1 24 LEU HD23 H -7.042 9.958 -21.730 1.00 . A A . 11 LEU HD23 1 1
10 9631 1 1 24 LEU HG H -8.648 8.224 -19.902 1.00 . A A . 11 LEU HG 1 1
10 9632 1 1 24 LEU N N -9.373 10.656 -18.651 1.00 . A A . 11 LEU N 1 1
10 9633 1 1 24 LEU O O -9.850 12.986 -21.320 1.00 . A A . 11 LEU O 1 1
10 9634 1 1 25 PHE C C -12.710 13.968 -18.532 1.00 . A A . 12 PHE C 1 1
10 9635 1 1 25 PHE CA C -12.158 13.447 -19.856 1.00 . A A . 12 PHE CA 1 1
10 9636 1 1 25 PHE CB C -13.305 12.964 -20.745 1.00 . A A . 12 PHE CB 1 1
10 9637 1 1 25 PHE CD1 C -12.559 10.932 -22.014 1.00 . A A . 12 PHE CD1 1 1
10 9638 1 1 25 PHE CD2 C -12.695 13.008 -23.179 1.00 . A A . 12 PHE CD2 1 1
10 9639 1 1 25 PHE CE1 C -12.135 10.306 -23.171 1.00 . A A . 12 PHE CE1 1 1
10 9640 1 1 25 PHE CE2 C -12.271 12.388 -24.339 1.00 . A A . 12 PHE CE2 1 1
10 9641 1 1 25 PHE CG C -12.844 12.288 -22.004 1.00 . A A . 12 PHE CG 1 1
10 9642 1 1 25 PHE CZ C -11.990 11.035 -24.335 1.00 . A A . 12 PHE CZ 1 1
10 9643 1 1 25 PHE H H -11.364 11.730 -18.904 1.00 . A A . 12 PHE H 1 1
10 9644 1 1 25 PHE HA H -11.638 14.249 -20.357 1.00 . A A . 12 PHE HA 1 1
10 9645 1 1 25 PHE HB2 H -13.908 12.259 -20.192 1.00 . A A . 12 PHE HB2 1 1
10 9646 1 1 25 PHE HB3 H -13.914 13.810 -21.025 1.00 . A A . 12 PHE HB3 1 1
10 9647 1 1 25 PHE HD1 H -12.672 10.360 -21.103 1.00 . A A . 12 PHE HD1 1 1
10 9648 1 1 25 PHE HD2 H -12.913 14.066 -23.183 1.00 . A A . 12 PHE HD2 1 1
10 9649 1 1 25 PHE HE1 H -11.916 9.248 -23.164 1.00 . A A . 12 PHE HE1 1 1
10 9650 1 1 25 PHE HE2 H -12.158 12.960 -25.247 1.00 . A A . 12 PHE HE2 1 1
10 9651 1 1 25 PHE HZ H -11.659 10.548 -25.240 1.00 . A A . 12 PHE HZ 1 1
10 9652 1 1 25 PHE N N -11.203 12.367 -19.631 1.00 . A A . 12 PHE N 1 1
10 9653 1 1 25 PHE O O -12.263 13.565 -17.459 1.00 . A A . 12 PHE O 1 1
10 9654 1 1 26 ASP C C -15.615 14.749 -17.105 1.00 . A A . 13 ASP C 1 1
10 9655 1 1 26 ASP CA C -14.297 15.446 -17.428 1.00 . A A . 13 ASP CA 1 1
10 9656 1 1 26 ASP CB C -14.533 16.944 -17.626 1.00 . A A . 13 ASP CB 1 1
10 9657 1 1 26 ASP CG C -13.434 17.601 -18.439 1.00 . A A . 13 ASP CG 1 1
10 9658 1 1 26 ASP H H -13.996 15.151 -19.503 1.00 . A A . 13 ASP H 1 1
10 9659 1 1 26 ASP HA H -13.617 15.304 -16.602 1.00 . A A . 13 ASP HA 1 1
10 9660 1 1 26 ASP HB2 H -15.472 17.089 -18.142 1.00 . A A . 13 ASP HB2 1 1
10 9661 1 1 26 ASP HB3 H -14.579 17.425 -16.661 1.00 . A A . 13 ASP HB3 1 1
10 9662 1 1 26 ASP N N -13.683 14.868 -18.618 1.00 . A A . 13 ASP N 1 1
10 9663 1 1 26 ASP O O -16.582 14.844 -17.862 1.00 . A A . 13 ASP O 1 1
10 9664 1 1 26 ASP OD1 O -13.481 17.511 -19.683 1.00 . A A . 13 ASP OD1 1 1
10 9665 1 1 26 ASP OD2 O -12.527 18.206 -17.829 1.00 . A A . 13 ASP OD2 1 1
10 9666 1 1 27 PHE C C -17.578 14.102 -14.456 1.00 . A A . 14 PHE C 1 1
10 9667 1 1 27 PHE CA C -16.845 13.334 -15.553 1.00 . A A . 14 PHE CA 1 1
10 9668 1 1 27 PHE CB C -16.481 11.935 -15.054 1.00 . A A . 14 PHE CB 1 1
10 9669 1 1 27 PHE CD1 C -18.707 10.939 -15.644 1.00 . A A . 14 PHE CD1 1 1
10 9670 1 1 27 PHE CD2 C -17.767 10.428 -13.513 1.00 . A A . 14 PHE CD2 1 1
10 9671 1 1 27 PHE CE1 C -19.807 10.156 -15.350 1.00 . A A . 14 PHE CE1 1 1
10 9672 1 1 27 PHE CE2 C -18.864 9.644 -13.213 1.00 . A A . 14 PHE CE2 1 1
10 9673 1 1 27 PHE CG C -17.675 11.083 -14.730 1.00 . A A . 14 PHE CG 1 1
10 9674 1 1 27 PHE CZ C -19.887 9.508 -14.132 1.00 . A A . 14 PHE CZ 1 1
10 9675 1 1 27 PHE H H -14.844 14.011 -15.414 1.00 . A A . 14 PHE H 1 1
10 9676 1 1 27 PHE HA H -17.496 13.244 -16.409 1.00 . A A . 14 PHE HA 1 1
10 9677 1 1 27 PHE HB2 H -15.908 11.426 -15.815 1.00 . A A . 14 PHE HB2 1 1
10 9678 1 1 27 PHE HB3 H -15.883 12.024 -14.159 1.00 . A A . 14 PHE HB3 1 1
10 9679 1 1 27 PHE HD1 H -18.646 11.445 -16.597 1.00 . A A . 14 PHE HD1 1 1
10 9680 1 1 27 PHE HD2 H -16.969 10.534 -12.793 1.00 . A A . 14 PHE HD2 1 1
10 9681 1 1 27 PHE HE1 H -20.605 10.052 -16.071 1.00 . A A . 14 PHE HE1 1 1
10 9682 1 1 27 PHE HE2 H -18.924 9.139 -12.261 1.00 . A A . 14 PHE HE2 1 1
10 9683 1 1 27 PHE HZ H -20.745 8.896 -13.901 1.00 . A A . 14 PHE HZ 1 1
10 9684 1 1 27 PHE N N -15.647 14.049 -15.976 1.00 . A A . 14 PHE N 1 1
10 9685 1 1 27 PHE O O -16.964 14.831 -13.676 1.00 . A A . 14 PHE O 1 1
10 9686 1 1 28 THR C C -20.875 13.733 -12.958 1.00 . A A . 15 THR C 1 1
10 9687 1 1 28 THR CA C -19.713 14.612 -13.406 1.00 . A A . 15 THR CA 1 1
10 9688 1 1 28 THR CB C -20.270 15.943 -13.945 1.00 . A A . 15 THR CB 1 1
10 9689 1 1 28 THR CG2 C -20.994 16.711 -12.849 1.00 . A A . 15 THR CG2 1 1
10 9690 1 1 28 THR H H -19.327 13.340 -15.053 1.00 . A A . 15 THR H 1 1
10 9691 1 1 28 THR HA H -19.087 14.827 -12.552 1.00 . A A . 15 THR HA 1 1
10 9692 1 1 28 THR HB H -20.972 15.728 -14.737 1.00 . A A . 15 THR HB 1 1
10 9693 1 1 28 THR HG1 H -18.584 16.952 -13.767 1.00 . A A . 15 THR HG1 1 1
10 9694 1 1 28 THR HG21 H -21.187 16.052 -12.015 1.00 . A A . 15 THR HG21 1 1
10 9695 1 1 28 THR HG22 H -21.929 17.090 -13.233 1.00 . A A . 15 THR HG22 1 1
10 9696 1 1 28 THR HG23 H -20.378 17.535 -12.521 1.00 . A A . 15 THR HG23 1 1
10 9697 1 1 28 THR N N -18.896 13.934 -14.404 1.00 . A A . 15 THR N 1 1
10 9698 1 1 28 THR O O -21.968 13.799 -13.519 1.00 . A A . 15 THR O 1 1
10 9699 1 1 28 THR OG1 O -19.204 16.743 -14.470 1.00 . A A . 15 THR OG1 1 1
10 9700 1 1 29 GLY C C -22.920 12.781 -11.029 1.00 . A A . 16 GLY C 1 1
10 9701 1 1 29 GLY CA C -21.669 12.029 -11.437 1.00 . A A . 16 GLY CA 1 1
10 9702 1 1 29 GLY H H -19.741 12.899 -11.534 1.00 . A A . 16 GLY H 1 1
10 9703 1 1 29 GLY HA2 H -21.925 11.314 -12.204 1.00 . A A . 16 GLY HA2 1 1
10 9704 1 1 29 GLY HA3 H -21.286 11.498 -10.578 1.00 . A A . 16 GLY HA3 1 1
10 9705 1 1 29 GLY N N -20.632 12.909 -11.943 1.00 . A A . 16 GLY N 1 1
10 9706 1 1 29 GLY O O -22.963 14.009 -11.094 1.00 . A A . 16 GLY O 1 1
10 9707 1 1 30 ASN C C -25.186 12.960 -8.698 1.00 . A A . 17 ASN C 1 1
10 9708 1 1 30 ASN CA C -25.202 12.648 -10.191 1.00 . A A . 17 ASN CA 1 1
10 9709 1 1 30 ASN CB C -26.371 11.717 -10.517 1.00 . A A . 17 ASN CB 1 1
10 9710 1 1 30 ASN CG C -27.350 12.339 -11.495 1.00 . A A . 17 ASN CG 1 1
10 9711 1 1 30 ASN H H -23.848 11.068 -10.579 1.00 . A A . 17 ASN H 1 1
10 9712 1 1 30 ASN HA H -25.324 13.570 -10.739 1.00 . A A . 17 ASN HA 1 1
10 9713 1 1 30 ASN HB2 H -25.988 10.805 -10.952 1.00 . A A . 17 ASN HB2 1 1
10 9714 1 1 30 ASN HB3 H -26.901 11.481 -9.606 1.00 . A A . 17 ASN HB3 1 1
10 9715 1 1 30 ASN HD21 H -26.844 11.009 -12.884 1.00 . A A . 17 ASN HD21 1 1
10 9716 1 1 30 ASN HD22 H -28.043 12.162 -13.350 1.00 . A A . 17 ASN HD22 1 1
10 9717 1 1 30 ASN N N -23.942 12.043 -10.609 1.00 . A A . 17 ASN N 1 1
10 9718 1 1 30 ASN ND2 N -27.420 11.780 -12.698 1.00 . A A . 17 ASN ND2 1 1
10 9719 1 1 30 ASN O O -25.208 14.123 -8.296 1.00 . A A . 17 ASN O 1 1
10 9720 1 1 30 ASN OD1 O -28.035 13.309 -11.172 1.00 . A A . 17 ASN OD1 1 1
10 9721 1 1 31 SER C C -23.792 11.638 -5.850 1.00 . A A . 18 SER C 1 1
10 9722 1 1 31 SER CA C -25.133 12.074 -6.431 1.00 . A A . 18 SER CA 1 1
10 9723 1 1 31 SER CB C -26.265 11.265 -5.795 1.00 . A A . 18 SER CB 1 1
10 9724 1 1 31 SER H H -25.133 11.009 -8.261 1.00 . A A . 18 SER H 1 1
10 9725 1 1 31 SER HA H -25.283 13.121 -6.213 1.00 . A A . 18 SER HA 1 1
10 9726 1 1 31 SER HB2 H -26.954 10.949 -6.563 1.00 . A A . 18 SER HB2 1 1
10 9727 1 1 31 SER HB3 H -25.851 10.397 -5.302 1.00 . A A . 18 SER HB3 1 1
10 9728 1 1 31 SER HG H -27.190 11.492 -4.083 1.00 . A A . 18 SER HG 1 1
10 9729 1 1 31 SER N N -25.148 11.912 -7.880 1.00 . A A . 18 SER N 1 1
10 9730 1 1 31 SER O O -22.836 11.386 -6.584 1.00 . A A . 18 SER O 1 1
10 9731 1 1 31 SER OG O -26.971 12.039 -4.840 1.00 . A A . 18 SER OG 1 1
10 9732 1 1 32 LYS C C -22.032 9.782 -4.342 1.00 . A A . 19 LYS C 1 1
10 9733 1 1 32 LYS CA C -22.507 11.143 -3.843 1.00 . A A . 19 LYS CA 1 1
10 9734 1 1 32 LYS CB C -22.736 11.091 -2.330 1.00 . A A . 19 LYS CB 1 1
10 9735 1 1 32 LYS CD C -24.724 10.798 -0.824 1.00 . A A . 19 LYS CD 1 1
10 9736 1 1 32 LYS CE C -25.677 9.783 -0.212 1.00 . A A . 19 LYS CE 1 1
10 9737 1 1 32 LYS CG C -23.875 10.175 -1.919 1.00 . A A . 19 LYS CG 1 1
10 9738 1 1 32 LYS H H -24.525 11.763 -3.994 1.00 . A A . 19 LYS H 1 1
10 9739 1 1 32 LYS HA H -21.746 11.877 -4.058 1.00 . A A . 19 LYS HA 1 1
10 9740 1 1 32 LYS HB2 H -21.831 10.744 -1.853 1.00 . A A . 19 LYS HB2 1 1
10 9741 1 1 32 LYS HB3 H -22.959 12.088 -1.978 1.00 . A A . 19 LYS HB3 1 1
10 9742 1 1 32 LYS HD2 H -24.076 11.179 -0.049 1.00 . A A . 19 LYS HD2 1 1
10 9743 1 1 32 LYS HD3 H -25.300 11.610 -1.246 1.00 . A A . 19 LYS HD3 1 1
10 9744 1 1 32 LYS HE2 H -25.280 8.793 -0.373 1.00 . A A . 19 LYS HE2 1 1
10 9745 1 1 32 LYS HE3 H -25.751 9.972 0.849 1.00 . A A . 19 LYS HE3 1 1
10 9746 1 1 32 LYS HG2 H -24.499 9.982 -2.778 1.00 . A A . 19 LYS HG2 1 1
10 9747 1 1 32 LYS HG3 H -23.462 9.244 -1.555 1.00 . A A . 19 LYS HG3 1 1
10 9748 1 1 32 LYS HZ1 H -27.522 10.723 -0.487 1.00 . A A . 19 LYS HZ1 1 1
10 9749 1 1 32 LYS HZ2 H -27.600 9.035 -0.538 1.00 . A A . 19 LYS HZ2 1 1
10 9750 1 1 32 LYS HZ3 H -26.966 9.892 -1.852 1.00 . A A . 19 LYS HZ3 1 1
10 9751 1 1 32 LYS N N -23.729 11.550 -4.526 1.00 . A A . 19 LYS N 1 1
10 9752 1 1 32 LYS NZ N -27.036 9.864 -0.815 1.00 . A A . 19 LYS NZ 1 1
10 9753 1 1 32 LYS O O -20.832 9.550 -4.498 1.00 . A A . 19 LYS O 1 1
10 9754 1 1 33 LEU C C -21.864 7.614 -6.376 1.00 . A A . 20 LEU C 1 1
10 9755 1 1 33 LEU CA C -22.658 7.547 -5.076 1.00 . A A . 20 LEU CA 1 1
10 9756 1 1 33 LEU CB C -23.939 6.738 -5.288 1.00 . A A . 20 LEU CB 1 1
10 9757 1 1 33 LEU CD1 C -26.144 5.886 -4.453 1.00 . A A . 20 LEU CD1 1 1
10 9758 1 1 33 LEU CD2 C -24.341 6.487 -2.826 1.00 . A A . 20 LEU CD2 1 1
10 9759 1 1 33 LEU CG C -24.977 6.819 -4.168 1.00 . A A . 20 LEU CG 1 1
10 9760 1 1 33 LEU H H -23.918 9.127 -4.448 1.00 . A A . 20 LEU H 1 1
10 9761 1 1 33 LEU HA H -22.055 7.059 -4.324 1.00 . A A . 20 LEU HA 1 1
10 9762 1 1 33 LEU HB2 H -24.405 7.089 -6.196 1.00 . A A . 20 LEU HB2 1 1
10 9763 1 1 33 LEU HB3 H -23.659 5.701 -5.407 1.00 . A A . 20 LEU HB3 1 1
10 9764 1 1 33 LEU HD11 H -25.975 4.939 -3.963 1.00 . A A . 20 LEU HD11 1 1
10 9765 1 1 33 LEU HD12 H -26.228 5.730 -5.519 1.00 . A A . 20 LEU HD12 1 1
10 9766 1 1 33 LEU HD13 H -27.057 6.327 -4.081 1.00 . A A . 20 LEU HD13 1 1
10 9767 1 1 33 LEU HD21 H -25.115 6.245 -2.112 1.00 . A A . 20 LEU HD21 1 1
10 9768 1 1 33 LEU HD22 H -23.779 7.340 -2.474 1.00 . A A . 20 LEU HD22 1 1
10 9769 1 1 33 LEU HD23 H -23.680 5.641 -2.941 1.00 . A A . 20 LEU HD23 1 1
10 9770 1 1 33 LEU HG H -25.363 7.828 -4.116 1.00 . A A . 20 LEU HG 1 1
10 9771 1 1 33 LEU N N -22.980 8.885 -4.592 1.00 . A A . 20 LEU N 1 1
10 9772 1 1 33 LEU O O -21.105 6.701 -6.698 1.00 . A A . 20 LEU O 1 1
10 9773 1 1 34 GLU C C -20.206 9.895 -8.232 1.00 . A A . 21 GLU C 1 1
10 9774 1 1 34 GLU CA C -21.343 8.889 -8.383 1.00 . A A . 21 GLU CA 1 1
10 9775 1 1 34 GLU CB C -22.315 9.360 -9.466 1.00 . A A . 21 GLU CB 1 1
10 9776 1 1 34 GLU CD C -23.890 8.357 -11.167 1.00 . A A . 21 GLU CD 1 1
10 9777 1 1 34 GLU CG C -23.465 8.398 -9.712 1.00 . A A . 21 GLU CG 1 1
10 9778 1 1 34 GLU H H -22.663 9.396 -6.808 1.00 . A A . 21 GLU H 1 1
10 9779 1 1 34 GLU HA H -20.927 7.936 -8.675 1.00 . A A . 21 GLU HA 1 1
10 9780 1 1 34 GLU HB2 H -22.727 10.314 -9.173 1.00 . A A . 21 GLU HB2 1 1
10 9781 1 1 34 GLU HB3 H -21.772 9.482 -10.391 1.00 . A A . 21 GLU HB3 1 1
10 9782 1 1 34 GLU HG2 H -23.158 7.406 -9.415 1.00 . A A . 21 GLU HG2 1 1
10 9783 1 1 34 GLU HG3 H -24.310 8.706 -9.114 1.00 . A A . 21 GLU HG3 1 1
10 9784 1 1 34 GLU N N -22.044 8.703 -7.118 1.00 . A A . 21 GLU N 1 1
10 9785 1 1 34 GLU O O -20.413 11.019 -7.771 1.00 . A A . 21 GLU O 1 1
10 9786 1 1 34 GLU OE1 O -23.041 8.033 -12.024 1.00 . A A . 21 GLU OE1 1 1
10 9787 1 1 34 GLU OE2 O -25.071 8.648 -11.449 1.00 . A A . 21 GLU OE2 1 1
10 9788 1 1 35 LEU C C -17.803 11.350 -9.680 1.00 . A A . 22 LEU C 1 1
10 9789 1 1 35 LEU CA C -17.833 10.349 -8.530 1.00 . A A . 22 LEU CA 1 1
10 9790 1 1 35 LEU CB C -16.554 9.510 -8.535 1.00 . A A . 22 LEU CB 1 1
10 9791 1 1 35 LEU CD1 C -15.095 11.118 -7.282 1.00 . A A . 22 LEU CD1 1 1
10 9792 1 1 35 LEU CD2 C -14.058 9.345 -8.709 1.00 . A A . 22 LEU CD2 1 1
10 9793 1 1 35 LEU CG C -15.239 10.291 -8.550 1.00 . A A . 22 LEU CG 1 1
10 9794 1 1 35 LEU H H -18.901 8.579 -8.980 1.00 . A A . 22 LEU H 1 1
10 9795 1 1 35 LEU HA H -17.894 10.892 -7.598 1.00 . A A . 22 LEU HA 1 1
10 9796 1 1 35 LEU HB2 H -16.560 8.892 -7.651 1.00 . A A . 22 LEU HB2 1 1
10 9797 1 1 35 LEU HB3 H -16.576 8.880 -9.413 1.00 . A A . 22 LEU HB3 1 1
10 9798 1 1 35 LEU HD11 H -14.313 11.850 -7.417 1.00 . A A . 22 LEU HD11 1 1
10 9799 1 1 35 LEU HD12 H -14.842 10.469 -6.456 1.00 . A A . 22 LEU HD12 1 1
10 9800 1 1 35 LEU HD13 H -16.027 11.621 -7.072 1.00 . A A . 22 LEU HD13 1 1
10 9801 1 1 35 LEU HD21 H -13.215 9.725 -8.151 1.00 . A A . 22 LEU HD21 1 1
10 9802 1 1 35 LEU HD22 H -13.794 9.271 -9.754 1.00 . A A . 22 LEU HD22 1 1
10 9803 1 1 35 LEU HD23 H -14.327 8.368 -8.336 1.00 . A A . 22 LEU HD23 1 1
10 9804 1 1 35 LEU HG H -15.241 10.970 -9.392 1.00 . A A . 22 LEU HG 1 1
10 9805 1 1 35 LEU N N -19.004 9.484 -8.622 1.00 . A A . 22 LEU N 1 1
10 9806 1 1 35 LEU O O -18.351 11.095 -10.752 1.00 . A A . 22 LEU O 1 1
10 9807 1 1 36 ASN C C -15.633 14.077 -10.544 1.00 . A A . 23 ASN C 1 1
10 9808 1 1 36 ASN CA C -17.054 13.528 -10.469 1.00 . A A . 23 ASN CA 1 1
10 9809 1 1 36 ASN CB C -18.037 14.662 -10.171 1.00 . A A . 23 ASN CB 1 1
10 9810 1 1 36 ASN CG C -18.026 15.067 -8.710 1.00 . A A . 23 ASN CG 1 1
10 9811 1 1 36 ASN H H -16.740 12.634 -8.576 1.00 . A A . 23 ASN H 1 1
10 9812 1 1 36 ASN HA H -17.307 13.085 -11.421 1.00 . A A . 23 ASN HA 1 1
10 9813 1 1 36 ASN HB2 H -17.772 15.524 -10.766 1.00 . A A . 23 ASN HB2 1 1
10 9814 1 1 36 ASN HB3 H -19.035 14.343 -10.430 1.00 . A A . 23 ASN HB3 1 1
10 9815 1 1 36 ASN HD21 H -19.639 13.957 -8.364 1.00 . A A . 23 ASN HD21 1 1
10 9816 1 1 36 ASN HD22 H -19.003 14.804 -6.999 1.00 . A A . 23 ASN HD22 1 1
10 9817 1 1 36 ASN N N -17.157 12.489 -9.451 1.00 . A A . 23 ASN N 1 1
10 9818 1 1 36 ASN ND2 N -18.986 14.558 -7.947 1.00 . A A . 23 ASN ND2 1 1
10 9819 1 1 36 ASN O O -15.203 14.837 -9.675 1.00 . A A . 23 ASN O 1 1
10 9820 1 1 36 ASN OD1 O -17.164 15.830 -8.272 1.00 . A A . 23 ASN OD1 1 1
10 9821 1 1 37 PHE C C -13.422 15.038 -13.006 1.00 . A A . 24 PHE C 1 1
10 9822 1 1 37 PHE CA C -13.535 14.142 -11.776 1.00 . A A . 24 PHE CA 1 1
10 9823 1 1 37 PHE CB C -12.595 12.943 -11.917 1.00 . A A . 24 PHE CB 1 1
10 9824 1 1 37 PHE CD1 C -12.849 12.323 -14.335 1.00 . A A . 24 PHE CD1 1 1
10 9825 1 1 37 PHE CD2 C -13.539 10.748 -12.683 1.00 . A A . 24 PHE CD2 1 1
10 9826 1 1 37 PHE CE1 C -13.222 11.444 -15.334 1.00 . A A . 24 PHE CE1 1 1
10 9827 1 1 37 PHE CE2 C -13.914 9.865 -13.677 1.00 . A A . 24 PHE CE2 1 1
10 9828 1 1 37 PHE CG C -13.002 11.986 -13.000 1.00 . A A . 24 PHE CG 1 1
10 9829 1 1 37 PHE CZ C -13.756 10.214 -15.005 1.00 . A A . 24 PHE CZ 1 1
10 9830 1 1 37 PHE H H -15.306 13.082 -12.247 1.00 . A A . 24 PHE H 1 1
10 9831 1 1 37 PHE HA H -13.252 14.710 -10.904 1.00 . A A . 24 PHE HA 1 1
10 9832 1 1 37 PHE HB2 H -11.601 13.299 -12.145 1.00 . A A . 24 PHE HB2 1 1
10 9833 1 1 37 PHE HB3 H -12.573 12.401 -10.983 1.00 . A A . 24 PHE HB3 1 1
10 9834 1 1 37 PHE HD1 H -12.431 13.286 -14.594 1.00 . A A . 24 PHE HD1 1 1
10 9835 1 1 37 PHE HD2 H -13.664 10.474 -11.645 1.00 . A A . 24 PHE HD2 1 1
10 9836 1 1 37 PHE HE1 H -13.098 11.720 -16.371 1.00 . A A . 24 PHE HE1 1 1
10 9837 1 1 37 PHE HE2 H -14.332 8.904 -13.417 1.00 . A A . 24 PHE HE2 1 1
10 9838 1 1 37 PHE HZ H -14.048 9.525 -15.784 1.00 . A A . 24 PHE HZ 1 1
10 9839 1 1 37 PHE N N -14.908 13.689 -11.587 1.00 . A A . 24 PHE N 1 1
10 9840 1 1 37 PHE O O -14.424 15.374 -13.638 1.00 . A A . 24 PHE O 1 1
10 9841 1 1 38 LYS C C -10.847 15.700 -15.375 1.00 . A A . 25 LYS C 1 1
10 9842 1 1 38 LYS CA C -11.948 16.280 -14.493 1.00 . A A . 25 LYS CA 1 1
10 9843 1 1 38 LYS CB C -11.561 17.688 -14.035 1.00 . A A . 25 LYS CB 1 1
10 9844 1 1 38 LYS CD C -13.798 18.807 -13.811 1.00 . A A . 25 LYS CD 1 1
10 9845 1 1 38 LYS CE C -14.195 20.203 -13.356 1.00 . A A . 25 LYS CE 1 1
10 9846 1 1 38 LYS CG C -12.562 18.313 -13.079 1.00 . A A . 25 LYS CG 1 1
10 9847 1 1 38 LYS H H -11.436 15.122 -12.796 1.00 . A A . 25 LYS H 1 1
10 9848 1 1 38 LYS HA H -12.861 16.335 -15.066 1.00 . A A . 25 LYS HA 1 1
10 9849 1 1 38 LYS HB2 H -10.602 17.641 -13.540 1.00 . A A . 25 LYS HB2 1 1
10 9850 1 1 38 LYS HB3 H -11.478 18.325 -14.903 1.00 . A A . 25 LYS HB3 1 1
10 9851 1 1 38 LYS HD2 H -13.593 18.831 -14.871 1.00 . A A . 25 LYS HD2 1 1
10 9852 1 1 38 LYS HD3 H -14.617 18.128 -13.617 1.00 . A A . 25 LYS HD3 1 1
10 9853 1 1 38 LYS HE2 H -14.967 20.118 -12.607 1.00 . A A . 25 LYS HE2 1 1
10 9854 1 1 38 LYS HE3 H -13.330 20.687 -12.927 1.00 . A A . 25 LYS HE3 1 1
10 9855 1 1 38 LYS HG2 H -12.860 17.574 -12.350 1.00 . A A . 25 LYS HG2 1 1
10 9856 1 1 38 LYS HG3 H -12.094 19.148 -12.577 1.00 . A A . 25 LYS HG3 1 1
10 9857 1 1 38 LYS HZ1 H -13.908 21.399 -15.044 1.00 . A A . 25 LYS HZ1 1 1
10 9858 1 1 38 LYS HZ2 H -15.255 21.833 -14.119 1.00 . A A . 25 LYS HZ2 1 1
10 9859 1 1 38 LYS HZ3 H -15.312 20.458 -15.102 1.00 . A A . 25 LYS HZ3 1 1
10 9860 1 1 38 LYS N N -12.195 15.423 -13.339 1.00 . A A . 25 LYS N 1 1
10 9861 1 1 38 LYS NZ N -14.703 21.031 -14.484 1.00 . A A . 25 LYS NZ 1 1
10 9862 1 1 38 LYS O O -10.068 14.854 -14.937 1.00 . A A . 25 LYS O 1 1
10 9863 1 1 39 ALA C C -8.373 15.931 -17.025 1.00 . A A . 26 ALA C 1 1
10 9864 1 1 39 ALA CA C -9.780 15.692 -17.562 1.00 . A A . 26 ALA CA 1 1
10 9865 1 1 39 ALA CB C -9.956 16.378 -18.909 1.00 . A A . 26 ALA CB 1 1
10 9866 1 1 39 ALA H H -11.437 16.836 -16.911 1.00 . A A . 26 ALA H 1 1
10 9867 1 1 39 ALA HA H -9.925 14.631 -17.704 1.00 . A A . 26 ALA HA 1 1
10 9868 1 1 39 ALA HB1 H -9.990 15.631 -19.690 1.00 . A A . 26 ALA HB1 1 1
10 9869 1 1 39 ALA HB2 H -10.877 16.941 -18.908 1.00 . A A . 26 ALA HB2 1 1
10 9870 1 1 39 ALA HB3 H -9.126 17.045 -19.085 1.00 . A A . 26 ALA HB3 1 1
10 9871 1 1 39 ALA N N -10.788 16.162 -16.620 1.00 . A A . 26 ALA N 1 1
10 9872 1 1 39 ALA O O -7.836 17.032 -17.131 1.00 . A A . 26 ALA O 1 1
10 9873 1 1 40 GLY C C -6.435 15.059 -14.387 1.00 . A A . 27 GLY C 1 1
10 9874 1 1 40 GLY CA C -6.441 15.008 -15.902 1.00 . A A . 27 GLY CA 1 1
10 9875 1 1 40 GLY H H -8.257 14.035 -16.391 1.00 . A A . 27 GLY H 1 1
10 9876 1 1 40 GLY HA2 H -5.856 14.160 -16.225 1.00 . A A . 27 GLY HA2 1 1
10 9877 1 1 40 GLY HA3 H -5.988 15.911 -16.282 1.00 . A A . 27 GLY HA3 1 1
10 9878 1 1 40 GLY N N -7.780 14.890 -16.447 1.00 . A A . 27 GLY N 1 1
10 9879 1 1 40 GLY O O -5.488 15.560 -13.780 1.00 . A A . 27 GLY O 1 1
10 9880 1 1 41 ASP C C -6.819 13.368 -11.723 1.00 . A A . 28 ASP C 1 1
10 9881 1 1 41 ASP CA C -7.607 14.529 -12.321 1.00 . A A . 28 ASP CA 1 1
10 9882 1 1 41 ASP CB C -9.075 14.435 -11.903 1.00 . A A . 28 ASP CB 1 1
10 9883 1 1 41 ASP CG C -9.593 15.729 -11.307 1.00 . A A . 28 ASP CG 1 1
10 9884 1 1 41 ASP H H -8.216 14.155 -14.313 1.00 . A A . 28 ASP H 1 1
10 9885 1 1 41 ASP HA H -7.196 15.456 -11.949 1.00 . A A . 28 ASP HA 1 1
10 9886 1 1 41 ASP HB2 H -9.675 14.194 -12.769 1.00 . A A . 28 ASP HB2 1 1
10 9887 1 1 41 ASP HB3 H -9.184 13.652 -11.167 1.00 . A A . 28 ASP HB3 1 1
10 9888 1 1 41 ASP N N -7.494 14.540 -13.775 1.00 . A A . 28 ASP N 1 1
10 9889 1 1 41 ASP O O -6.115 13.529 -10.726 1.00 . A A . 28 ASP O 1 1
10 9890 1 1 41 ASP OD1 O -9.033 16.797 -11.632 1.00 . A A . 28 ASP OD1 1 1
10 9891 1 1 41 ASP OD2 O -10.558 15.674 -10.517 1.00 . A A . 28 ASP OD2 1 1
10 9892 1 1 42 VAL C C -6.750 10.579 -10.495 1.00 . A A . 29 VAL C 1 1
10 9893 1 1 42 VAL CA C -6.243 11.007 -11.868 1.00 . A A . 29 VAL CA 1 1
10 9894 1 1 42 VAL CB C -4.723 11.245 -11.790 1.00 . A A . 29 VAL CB 1 1
10 9895 1 1 42 VAL CG1 C -3.990 9.936 -11.537 1.00 . A A . 29 VAL CG1 1 1
10 9896 1 1 42 VAL CG2 C -4.223 11.908 -13.064 1.00 . A A . 29 VAL CG2 1 1
10 9897 1 1 42 VAL H H -7.519 12.130 -13.129 1.00 . A A . 29 VAL H 1 1
10 9898 1 1 42 VAL HA H -6.426 10.210 -12.573 1.00 . A A . 29 VAL HA 1 1
10 9899 1 1 42 VAL HB H -4.525 11.909 -10.962 1.00 . A A . 29 VAL HB 1 1
10 9900 1 1 42 VAL HG11 H -4.510 9.131 -12.035 1.00 . A A . 29 VAL HG11 1 1
10 9901 1 1 42 VAL HG12 H -2.983 10.007 -11.920 1.00 . A A . 29 VAL HG12 1 1
10 9902 1 1 42 VAL HG13 H -3.959 9.741 -10.475 1.00 . A A . 29 VAL HG13 1 1
10 9903 1 1 42 VAL HG21 H -3.164 11.726 -13.172 1.00 . A A . 29 VAL HG21 1 1
10 9904 1 1 42 VAL HG22 H -4.747 11.496 -13.915 1.00 . A A . 29 VAL HG22 1 1
10 9905 1 1 42 VAL HG23 H -4.402 12.971 -13.012 1.00 . A A . 29 VAL HG23 1 1
10 9906 1 1 42 VAL N N -6.943 12.196 -12.338 1.00 . A A . 29 VAL N 1 1
10 9907 1 1 42 VAL O O -6.585 11.297 -9.509 1.00 . A A . 29 VAL O 1 1
10 9908 1 1 43 ILE C C -7.015 7.757 -8.644 1.00 . A A . 30 ILE C 1 1
10 9909 1 1 43 ILE CA C -7.896 8.878 -9.187 1.00 . A A . 30 ILE CA 1 1
10 9910 1 1 43 ILE CB C -9.332 8.348 -9.361 1.00 . A A . 30 ILE CB 1 1
10 9911 1 1 43 ILE CD1 C -9.958 8.605 -11.814 1.00 . A A . 30 ILE CD1 1 1
10 9912 1 1 43 ILE CG1 C -10.077 9.169 -10.416 1.00 . A A . 30 ILE CG1 1 1
10 9913 1 1 43 ILE CG2 C -10.074 8.384 -8.033 1.00 . A A . 30 ILE CG2 1 1
10 9914 1 1 43 ILE H H -7.467 8.876 -11.259 1.00 . A A . 30 ILE H 1 1
10 9915 1 1 43 ILE HA H -7.916 9.685 -8.469 1.00 . A A . 30 ILE HA 1 1
10 9916 1 1 43 ILE HB H -9.276 7.321 -9.687 1.00 . A A . 30 ILE HB 1 1
10 9917 1 1 43 ILE HD11 H -9.082 7.976 -11.876 1.00 . A A . 30 ILE HD11 1 1
10 9918 1 1 43 ILE HD12 H -10.838 8.023 -12.044 1.00 . A A . 30 ILE HD12 1 1
10 9919 1 1 43 ILE HD13 H -9.869 9.416 -12.523 1.00 . A A . 30 ILE HD13 1 1
10 9920 1 1 43 ILE HG12 H -11.124 9.205 -10.161 1.00 . A A . 30 ILE HG12 1 1
10 9921 1 1 43 ILE HG13 H -9.679 10.173 -10.427 1.00 . A A . 30 ILE HG13 1 1
10 9922 1 1 43 ILE HG21 H -11.090 8.712 -8.197 1.00 . A A . 30 ILE HG21 1 1
10 9923 1 1 43 ILE HG22 H -10.082 7.395 -7.599 1.00 . A A . 30 ILE HG22 1 1
10 9924 1 1 43 ILE HG23 H -9.578 9.068 -7.361 1.00 . A A . 30 ILE HG23 1 1
10 9925 1 1 43 ILE N N -7.367 9.403 -10.439 1.00 . A A . 30 ILE N 1 1
10 9926 1 1 43 ILE O O -6.167 7.220 -9.357 1.00 . A A . 30 ILE O 1 1
10 9927 1 1 44 PHE C C -7.169 5.008 -6.850 1.00 . A A . 31 PHE C 1 1
10 9928 1 1 44 PHE CA C -6.450 6.349 -6.741 1.00 . A A . 31 PHE CA 1 1
10 9929 1 1 44 PHE CB C -6.199 6.688 -5.270 1.00 . A A . 31 PHE CB 1 1
10 9930 1 1 44 PHE CD1 C -4.033 7.842 -5.793 1.00 . A A . 31 PHE CD1 1 1
10 9931 1 1 44 PHE CD2 C -4.144 6.466 -3.848 1.00 . A A . 31 PHE CD2 1 1
10 9932 1 1 44 PHE CE1 C -2.712 8.134 -5.514 1.00 . A A . 31 PHE CE1 1 1
10 9933 1 1 44 PHE CE2 C -2.823 6.755 -3.564 1.00 . A A . 31 PHE CE2 1 1
10 9934 1 1 44 PHE CG C -4.764 7.005 -4.964 1.00 . A A . 31 PHE CG 1 1
10 9935 1 1 44 PHE CZ C -2.106 7.591 -4.397 1.00 . A A . 31 PHE CZ 1 1
10 9936 1 1 44 PHE H H -7.916 7.872 -6.863 1.00 . A A . 31 PHE H 1 1
10 9937 1 1 44 PHE HA H -5.502 6.279 -7.252 1.00 . A A . 31 PHE HA 1 1
10 9938 1 1 44 PHE HB2 H -6.793 7.548 -5.000 1.00 . A A . 31 PHE HB2 1 1
10 9939 1 1 44 PHE HB3 H -6.493 5.847 -4.660 1.00 . A A . 31 PHE HB3 1 1
10 9940 1 1 44 PHE HD1 H -4.506 8.268 -6.665 1.00 . A A . 31 PHE HD1 1 1
10 9941 1 1 44 PHE HD2 H -4.704 5.812 -3.195 1.00 . A A . 31 PHE HD2 1 1
10 9942 1 1 44 PHE HE1 H -2.153 8.788 -6.167 1.00 . A A . 31 PHE HE1 1 1
10 9943 1 1 44 PHE HE2 H -2.352 6.329 -2.690 1.00 . A A . 31 PHE HE2 1 1
10 9944 1 1 44 PHE HZ H -1.073 7.818 -4.178 1.00 . A A . 31 PHE HZ 1 1
10 9945 1 1 44 PHE N N -7.224 7.407 -7.380 1.00 . A A . 31 PHE N 1 1
10 9946 1 1 44 PHE O O -6.586 3.955 -6.587 1.00 . A A . 31 PHE O 1 1
10 9947 1 1 45 LEU C C -9.424 3.149 -6.038 1.00 . A A . 32 LEU C 1 1
10 9948 1 1 45 LEU CA C -9.238 3.842 -7.384 1.00 . A A . 32 LEU CA 1 1
10 9949 1 1 45 LEU CB C -8.576 2.885 -8.377 1.00 . A A . 32 LEU CB 1 1
10 9950 1 1 45 LEU CD1 C -7.420 2.470 -10.562 1.00 . A A . 32 LEU CD1 1 1
10 9951 1 1 45 LEU CD2 C -8.853 4.499 -10.274 1.00 . A A . 32 LEU CD2 1 1
10 9952 1 1 45 LEU CG C -7.901 3.533 -9.586 1.00 . A A . 32 LEU CG 1 1
10 9953 1 1 45 LEU H H -8.847 5.922 -7.436 1.00 . A A . 32 LEU H 1 1
10 9954 1 1 45 LEU HA H -10.207 4.129 -7.765 1.00 . A A . 32 LEU HA 1 1
10 9955 1 1 45 LEU HB2 H -7.827 2.321 -7.843 1.00 . A A . 32 LEU HB2 1 1
10 9956 1 1 45 LEU HB3 H -9.337 2.211 -8.743 1.00 . A A . 32 LEU HB3 1 1
10 9957 1 1 45 LEU HD11 H -8.123 2.385 -11.376 1.00 . A A . 32 LEU HD11 1 1
10 9958 1 1 45 LEU HD12 H -7.342 1.522 -10.051 1.00 . A A . 32 LEU HD12 1 1
10 9959 1 1 45 LEU HD13 H -6.451 2.750 -10.949 1.00 . A A . 32 LEU HD13 1 1
10 9960 1 1 45 LEU HD21 H -8.889 4.278 -11.331 1.00 . A A . 32 LEU HD21 1 1
10 9961 1 1 45 LEU HD22 H -8.505 5.512 -10.131 1.00 . A A . 32 LEU HD22 1 1
10 9962 1 1 45 LEU HD23 H -9.841 4.395 -9.850 1.00 . A A . 32 LEU HD23 1 1
10 9963 1 1 45 LEU HG H -7.038 4.093 -9.251 1.00 . A A . 32 LEU HG 1 1
10 9964 1 1 45 LEU N N -8.438 5.053 -7.240 1.00 . A A . 32 LEU N 1 1
10 9965 1 1 45 LEU O O -8.467 2.641 -5.452 1.00 . A A . 32 LEU O 1 1
10 9966 1 1 46 LEU C C -11.336 1.028 -4.473 1.00 . A A . 33 LEU C 1 1
10 9967 1 1 46 LEU CA C -10.974 2.497 -4.278 1.00 . A A . 33 LEU CA 1 1
10 9968 1 1 46 LEU CB C -12.126 3.232 -3.591 1.00 . A A . 33 LEU CB 1 1
10 9969 1 1 46 LEU CD1 C -13.014 5.203 -2.322 1.00 . A A . 33 LEU CD1 1 1
10 9970 1 1 46 LEU CD2 C -10.671 4.419 -1.931 1.00 . A A . 33 LEU CD2 1 1
10 9971 1 1 46 LEU CG C -11.781 4.580 -2.959 1.00 . A A . 33 LEU CG 1 1
10 9972 1 1 46 LEU H H -11.382 3.552 -6.067 1.00 . A A . 33 LEU H 1 1
10 9973 1 1 46 LEU HA H -10.095 2.559 -3.654 1.00 . A A . 33 LEU HA 1 1
10 9974 1 1 46 LEU HB2 H -12.897 3.399 -4.327 1.00 . A A . 33 LEU HB2 1 1
10 9975 1 1 46 LEU HB3 H -12.509 2.588 -2.811 1.00 . A A . 33 LEU HB3 1 1
10 9976 1 1 46 LEU HD11 H -13.736 5.437 -3.089 1.00 . A A . 33 LEU HD11 1 1
10 9977 1 1 46 LEU HD12 H -12.733 6.107 -1.803 1.00 . A A . 33 LEU HD12 1 1
10 9978 1 1 46 LEU HD13 H -13.447 4.505 -1.619 1.00 . A A . 33 LEU HD13 1 1
10 9979 1 1 46 LEU HD21 H -10.451 3.369 -1.800 1.00 . A A . 33 LEU HD21 1 1
10 9980 1 1 46 LEU HD22 H -10.989 4.839 -0.988 1.00 . A A . 33 LEU HD22 1 1
10 9981 1 1 46 LEU HD23 H -9.785 4.932 -2.274 1.00 . A A . 33 LEU HD23 1 1
10 9982 1 1 46 LEU HG H -11.429 5.252 -3.730 1.00 . A A . 33 LEU HG 1 1
10 9983 1 1 46 LEU N N -10.661 3.130 -5.555 1.00 . A A . 33 LEU N 1 1
10 9984 1 1 46 LEU O O -11.002 0.181 -3.645 1.00 . A A . 33 LEU O 1 1
10 9985 1 1 47 SER C C -13.135 -0.701 -7.229 1.00 . A A . 34 SER C 1 1
10 9986 1 1 47 SER CA C -12.429 -0.632 -5.878 1.00 . A A . 34 SER CA 1 1
10 9987 1 1 47 SER CB C -13.351 -1.167 -4.780 1.00 . A A . 34 SER CB 1 1
10 9988 1 1 47 SER H H -12.257 1.454 -6.196 1.00 . A A . 34 SER H 1 1
10 9989 1 1 47 SER HA H -11.540 -1.243 -5.918 1.00 . A A . 34 SER HA 1 1
10 9990 1 1 47 SER HB2 H -13.724 -0.341 -4.193 1.00 . A A . 34 SER HB2 1 1
10 9991 1 1 47 SER HB3 H -14.181 -1.690 -5.234 1.00 . A A . 34 SER HB3 1 1
10 9992 1 1 47 SER HG H -13.248 -2.775 -3.666 1.00 . A A . 34 SER HG 1 1
10 9993 1 1 47 SER N N -12.020 0.734 -5.574 1.00 . A A . 34 SER N 1 1
10 9994 1 1 47 SER O O -13.453 0.327 -7.828 1.00 . A A . 34 SER O 1 1
10 9995 1 1 47 SER OG O -12.660 -2.061 -3.925 1.00 . A A . 34 SER OG 1 1
10 9996 1 1 48 ARG C C -15.477 -2.601 -8.778 1.00 . A A . 35 ARG C 1 1
10 9997 1 1 48 ARG CA C -14.043 -2.123 -8.982 1.00 . A A . 35 ARG CA 1 1
10 9998 1 1 48 ARG CB C -13.271 -3.138 -9.828 1.00 . A A . 35 ARG CB 1 1
10 9999 1 1 48 ARG CD C -14.084 -4.981 -11.330 1.00 . A A . 35 ARG CD 1 1
10 10000 1 1 48 ARG CG C -13.952 -3.478 -11.143 1.00 . A A . 35 ARG CG 1 1
10 10001 1 1 48 ARG CZ C -15.560 -6.790 -10.559 1.00 . A A . 35 ARG CZ 1 1
10 10002 1 1 48 ARG H H -13.098 -2.699 -7.178 1.00 . A A . 35 ARG H 1 1
10 10003 1 1 48 ARG HA H -14.062 -1.176 -9.501 1.00 . A A . 35 ARG HA 1 1
10 10004 1 1 48 ARG HB2 H -12.293 -2.736 -10.048 1.00 . A A . 35 ARG HB2 1 1
10 10005 1 1 48 ARG HB3 H -13.158 -4.049 -9.260 1.00 . A A . 35 ARG HB3 1 1
10 10006 1 1 48 ARG HD2 H -14.071 -5.202 -12.386 1.00 . A A . 35 ARG HD2 1 1
10 10007 1 1 48 ARG HD3 H -13.246 -5.465 -10.850 1.00 . A A . 35 ARG HD3 1 1
10 10008 1 1 48 ARG HE H -16.011 -4.848 -10.500 1.00 . A A . 35 ARG HE 1 1
10 10009 1 1 48 ARG HG2 H -14.938 -3.038 -11.152 1.00 . A A . 35 ARG HG2 1 1
10 10010 1 1 48 ARG HG3 H -13.367 -3.073 -11.956 1.00 . A A . 35 ARG HG3 1 1
10 10011 1 1 48 ARG HH11 H -13.779 -7.400 -11.290 1.00 . A A . 35 ARG HH11 1 1
10 10012 1 1 48 ARG HH12 H -14.828 -8.665 -10.743 1.00 . A A . 35 ARG HH12 1 1
10 10013 1 1 48 ARG HH21 H -17.402 -6.505 -9.776 1.00 . A A . 35 ARG HH21 1 1
10 10014 1 1 48 ARG HH22 H -16.889 -8.155 -9.883 1.00 . A A . 35 ARG HH22 1 1
10 10015 1 1 48 ARG N N -13.376 -1.919 -7.702 1.00 . A A . 35 ARG N 1 1
10 10016 1 1 48 ARG NE N -15.323 -5.498 -10.753 1.00 . A A . 35 ARG NE 1 1
10 10017 1 1 48 ARG NH1 N -14.648 -7.693 -10.892 1.00 . A A . 35 ARG NH1 1 1
10 10018 1 1 48 ARG NH2 N -16.712 -7.182 -10.029 1.00 . A A . 35 ARG NH2 1 1
10 10019 1 1 48 ARG O O -15.733 -3.504 -7.980 1.00 . A A . 35 ARG O 1 1
10 10020 1 1 49 ILE C C -18.109 -3.638 -10.172 1.00 . A A . 36 ILE C 1 1
10 10021 1 1 49 ILE CA C -17.816 -2.355 -9.402 1.00 . A A . 36 ILE CA 1 1
10 10022 1 1 49 ILE CB C -18.727 -1.232 -9.931 1.00 . A A . 36 ILE CB 1 1
10 10023 1 1 49 ILE CD1 C -18.106 0.170 -7.899 1.00 . A A . 36 ILE CD1 1 1
10 10024 1 1 49 ILE CG1 C -18.259 0.126 -9.404 1.00 . A A . 36 ILE CG1 1 1
10 10025 1 1 49 ILE CG2 C -20.173 -1.491 -9.534 1.00 . A A . 36 ILE CG2 1 1
10 10026 1 1 49 ILE H H -16.142 -1.279 -10.122 1.00 . A A . 36 ILE H 1 1
10 10027 1 1 49 ILE HA H -18.044 -2.514 -8.358 1.00 . A A . 36 ILE HA 1 1
10 10028 1 1 49 ILE HB H -18.671 -1.230 -11.009 1.00 . A A . 36 ILE HB 1 1
10 10029 1 1 49 ILE HD11 H -18.890 -0.414 -7.440 1.00 . A A . 36 ILE HD11 1 1
10 10030 1 1 49 ILE HD12 H -17.145 -0.237 -7.623 1.00 . A A . 36 ILE HD12 1 1
10 10031 1 1 49 ILE HD13 H -18.174 1.193 -7.560 1.00 . A A . 36 ILE HD13 1 1
10 10032 1 1 49 ILE HG12 H -17.303 0.365 -9.841 1.00 . A A . 36 ILE HG12 1 1
10 10033 1 1 49 ILE HG13 H -18.979 0.881 -9.687 1.00 . A A . 36 ILE HG13 1 1
10 10034 1 1 49 ILE HG21 H -20.292 -2.532 -9.270 1.00 . A A . 36 ILE HG21 1 1
10 10035 1 1 49 ILE HG22 H -20.428 -0.875 -8.685 1.00 . A A . 36 ILE HG22 1 1
10 10036 1 1 49 ILE HG23 H -20.823 -1.252 -10.362 1.00 . A A . 36 ILE HG23 1 1
10 10037 1 1 49 ILE N N -16.408 -1.991 -9.503 1.00 . A A . 36 ILE N 1 1
10 10038 1 1 49 ILE O O -18.664 -4.589 -9.625 1.00 . A A . 36 ILE O 1 1
10 10039 1 1 50 ASN C C -16.892 -4.909 -13.388 1.00 . A A . 37 ASN C 1 1
10 10040 1 1 50 ASN CA C -17.950 -4.823 -12.292 1.00 . A A . 37 ASN CA 1 1
10 10041 1 1 50 ASN CB C -19.345 -4.769 -12.918 1.00 . A A . 37 ASN CB 1 1
10 10042 1 1 50 ASN CG C -19.812 -3.347 -13.168 1.00 . A A . 37 ASN CG 1 1
10 10043 1 1 50 ASN H H -17.291 -2.867 -11.826 1.00 . A A . 37 ASN H 1 1
10 10044 1 1 50 ASN HA H -17.879 -5.702 -11.670 1.00 . A A . 37 ASN HA 1 1
10 10045 1 1 50 ASN HB2 H -19.330 -5.293 -13.863 1.00 . A A . 37 ASN HB2 1 1
10 10046 1 1 50 ASN HB3 H -20.050 -5.249 -12.256 1.00 . A A . 37 ASN HB3 1 1
10 10047 1 1 50 ASN HD21 H -20.842 -3.361 -11.468 1.00 . A A . 37 ASN HD21 1 1
10 10048 1 1 50 ASN HD22 H -20.922 -1.898 -12.383 1.00 . A A . 37 ASN HD22 1 1
10 10049 1 1 50 ASN N N -17.729 -3.656 -11.446 1.00 . A A . 37 ASN N 1 1
10 10050 1 1 50 ASN ND2 N -20.605 -2.815 -12.246 1.00 . A A . 37 ASN ND2 1 1
10 10051 1 1 50 ASN O O -16.048 -5.806 -13.383 1.00 . A A . 37 ASN O 1 1
10 10052 1 1 50 ASN OD1 O -19.462 -2.736 -14.178 1.00 . A A . 37 ASN OD1 1 1
10 10053 1 1 51 LYS C C -16.047 -2.597 -16.158 1.00 . A A . 38 LYS C 1 1
10 10054 1 1 51 LYS CA C -15.987 -3.935 -15.427 1.00 . A A . 38 LYS CA 1 1
10 10055 1 1 51 LYS CB C -16.268 -5.076 -16.408 1.00 . A A . 38 LYS CB 1 1
10 10056 1 1 51 LYS CD C -17.934 -6.270 -17.861 1.00 . A A . 38 LYS CD 1 1
10 10057 1 1 51 LYS CE C -19.372 -6.307 -18.353 1.00 . A A . 38 LYS CE 1 1
10 10058 1 1 51 LYS CG C -17.697 -5.098 -16.924 1.00 . A A . 38 LYS CG 1 1
10 10059 1 1 51 LYS H H -17.638 -3.280 -14.275 1.00 . A A . 38 LYS H 1 1
10 10060 1 1 51 LYS HA H -14.999 -4.062 -15.014 1.00 . A A . 38 LYS HA 1 1
10 10061 1 1 51 LYS HB2 H -15.603 -4.980 -17.253 1.00 . A A . 38 LYS HB2 1 1
10 10062 1 1 51 LYS HB3 H -16.073 -6.017 -15.912 1.00 . A A . 38 LYS HB3 1 1
10 10063 1 1 51 LYS HD2 H -17.276 -6.177 -18.713 1.00 . A A . 38 LYS HD2 1 1
10 10064 1 1 51 LYS HD3 H -17.718 -7.189 -17.336 1.00 . A A . 38 LYS HD3 1 1
10 10065 1 1 51 LYS HE2 H -19.660 -5.314 -18.661 1.00 . A A . 38 LYS HE2 1 1
10 10066 1 1 51 LYS HE3 H -19.432 -6.978 -19.198 1.00 . A A . 38 LYS HE3 1 1
10 10067 1 1 51 LYS HG2 H -18.372 -5.180 -16.085 1.00 . A A . 38 LYS HG2 1 1
10 10068 1 1 51 LYS HG3 H -17.891 -4.177 -17.456 1.00 . A A . 38 LYS HG3 1 1
10 10069 1 1 51 LYS HZ1 H -21.290 -6.567 -17.568 1.00 . A A . 38 LYS HZ1 1 1
10 10070 1 1 51 LYS HZ2 H -20.101 -6.298 -16.396 1.00 . A A . 38 LYS HZ2 1 1
10 10071 1 1 51 LYS HZ3 H -20.209 -7.803 -17.159 1.00 . A A . 38 LYS HZ3 1 1
10 10072 1 1 51 LYS N N -16.942 -3.969 -14.326 1.00 . A A . 38 LYS N 1 1
10 10073 1 1 51 LYS NZ N -20.308 -6.777 -17.295 1.00 . A A . 38 LYS NZ 1 1
10 10074 1 1 51 LYS O O -15.018 -2.054 -16.561 1.00 . A A . 38 LYS O 1 1
10 10075 1 1 52 ASP C C -17.508 0.351 -15.999 1.00 . A A . 39 ASP C 1 1
10 10076 1 1 52 ASP CA C -17.448 -0.796 -17.003 1.00 . A A . 39 ASP CA 1 1
10 10077 1 1 52 ASP CB C -18.729 -0.827 -17.838 1.00 . A A . 39 ASP CB 1 1
10 10078 1 1 52 ASP CG C -18.932 -2.156 -18.538 1.00 . A A . 39 ASP CG 1 1
10 10079 1 1 52 ASP H H -18.037 -2.553 -15.979 1.00 . A A . 39 ASP H 1 1
10 10080 1 1 52 ASP HA H -16.606 -0.639 -17.659 1.00 . A A . 39 ASP HA 1 1
10 10081 1 1 52 ASP HB2 H -19.577 -0.649 -17.192 1.00 . A A . 39 ASP HB2 1 1
10 10082 1 1 52 ASP HB3 H -18.682 -0.050 -18.586 1.00 . A A . 39 ASP HB3 1 1
10 10083 1 1 52 ASP N N -17.255 -2.072 -16.323 1.00 . A A . 39 ASP N 1 1
10 10084 1 1 52 ASP O O -17.303 1.511 -16.354 1.00 . A A . 39 ASP O 1 1
10 10085 1 1 52 ASP OD1 O -18.163 -2.457 -19.475 1.00 . A A . 39 ASP OD1 1 1
10 10086 1 1 52 ASP OD2 O -19.858 -2.897 -18.148 1.00 . A A . 39 ASP OD2 1 1
10 10087 1 1 53 TRP C C -16.910 0.705 -12.556 1.00 . A A . 40 TRP C 1 1
10 10088 1 1 53 TRP CA C -17.881 1.021 -13.689 1.00 . A A . 40 TRP CA 1 1
10 10089 1 1 53 TRP CB C -19.309 1.096 -13.148 1.00 . A A . 40 TRP CB 1 1
10 10090 1 1 53 TRP CD1 C -20.181 1.988 -15.387 1.00 . A A . 40 TRP CD1 1 1
10 10091 1 1 53 TRP CD2 C -21.687 0.817 -14.213 1.00 . A A . 40 TRP CD2 1 1
10 10092 1 1 53 TRP CE2 C -22.288 1.246 -15.412 1.00 . A A . 40 TRP CE2 1 1
10 10093 1 1 53 TRP CE3 C -22.443 0.060 -13.314 1.00 . A A . 40 TRP CE3 1 1
10 10094 1 1 53 TRP CG C -20.339 1.301 -14.217 1.00 . A A . 40 TRP CG 1 1
10 10095 1 1 53 TRP CH2 C -24.326 0.202 -14.833 1.00 . A A . 40 TRP CH2 1 1
10 10096 1 1 53 TRP CZ2 C -23.609 0.945 -15.732 1.00 . A A . 40 TRP CZ2 1 1
10 10097 1 1 53 TRP CZ3 C -23.754 -0.238 -13.633 1.00 . A A . 40 TRP CZ3 1 1
10 10098 1 1 53 TRP H H -17.946 -0.925 -14.523 1.00 . A A . 40 TRP H 1 1
10 10099 1 1 53 TRP HA H -17.617 1.976 -14.118 1.00 . A A . 40 TRP HA 1 1
10 10100 1 1 53 TRP HB2 H -19.542 0.176 -12.633 1.00 . A A . 40 TRP HB2 1 1
10 10101 1 1 53 TRP HB3 H -19.379 1.921 -12.453 1.00 . A A . 40 TRP HB3 1 1
10 10102 1 1 53 TRP HD1 H -19.267 2.478 -15.685 1.00 . A A . 40 TRP HD1 1 1
10 10103 1 1 53 TRP HE1 H -21.487 2.380 -16.985 1.00 . A A . 40 TRP HE1 1 1
10 10104 1 1 53 TRP HE3 H -22.020 -0.289 -12.383 1.00 . A A . 40 TRP HE3 1 1
10 10105 1 1 53 TRP HH2 H -25.353 -0.054 -15.041 1.00 . A A . 40 TRP HH2 1 1
10 10106 1 1 53 TRP HZ2 H -24.064 1.277 -16.654 1.00 . A A . 40 TRP HZ2 1 1
10 10107 1 1 53 TRP HZ3 H -24.354 -0.822 -12.950 1.00 . A A . 40 TRP HZ3 1 1
10 10108 1 1 53 TRP N N -17.792 0.018 -14.745 1.00 . A A . 40 TRP N 1 1
10 10109 1 1 53 TRP NE1 N -21.349 1.959 -16.110 1.00 . A A . 40 TRP NE1 1 1
10 10110 1 1 53 TRP O O -16.763 -0.450 -12.155 1.00 . A A . 40 TRP O 1 1
10 10111 1 1 54 LEU C C -15.504 2.629 -9.877 1.00 . A A . 41 LEU C 1 1
10 10112 1 1 54 LEU CA C -15.293 1.570 -10.956 1.00 . A A . 41 LEU CA 1 1
10 10113 1 1 54 LEU CB C -13.863 1.650 -11.491 1.00 . A A . 41 LEU CB 1 1
10 10114 1 1 54 LEU CD1 C -12.225 1.417 -13.375 1.00 . A A . 41 LEU CD1 1 1
10 10115 1 1 54 LEU CD2 C -13.990 -0.322 -13.034 1.00 . A A . 41 LEU CD2 1 1
10 10116 1 1 54 LEU CG C -13.654 1.158 -12.924 1.00 . A A . 41 LEU CG 1 1
10 10117 1 1 54 LEU H H -16.409 2.634 -12.405 1.00 . A A . 41 LEU H 1 1
10 10118 1 1 54 LEU HA H -15.453 0.595 -10.521 1.00 . A A . 41 LEU HA 1 1
10 10119 1 1 54 LEU HB2 H -13.550 2.682 -11.447 1.00 . A A . 41 LEU HB2 1 1
10 10120 1 1 54 LEU HB3 H -13.234 1.057 -10.842 1.00 . A A . 41 LEU HB3 1 1
10 10121 1 1 54 LEU HD11 H -11.725 2.038 -12.647 1.00 . A A . 41 LEU HD11 1 1
10 10122 1 1 54 LEU HD12 H -12.235 1.920 -14.331 1.00 . A A . 41 LEU HD12 1 1
10 10123 1 1 54 LEU HD13 H -11.701 0.477 -13.468 1.00 . A A . 41 LEU HD13 1 1
10 10124 1 1 54 LEU HD21 H -13.207 -0.829 -13.580 1.00 . A A . 41 LEU HD21 1 1
10 10125 1 1 54 LEU HD22 H -14.928 -0.441 -13.557 1.00 . A A . 41 LEU HD22 1 1
10 10126 1 1 54 LEU HD23 H -14.072 -0.747 -12.045 1.00 . A A . 41 LEU HD23 1 1
10 10127 1 1 54 LEU HG H -14.316 1.702 -13.584 1.00 . A A . 41 LEU HG 1 1
10 10128 1 1 54 LEU N N -16.250 1.738 -12.044 1.00 . A A . 41 LEU N 1 1
10 10129 1 1 54 LEU O O -16.364 3.499 -10.009 1.00 . A A . 41 LEU O 1 1
10 10130 1 1 55 GLU C C -13.454 4.130 -7.414 1.00 . A A . 42 GLU C 1 1
10 10131 1 1 55 GLU CA C -14.812 3.500 -7.713 1.00 . A A . 42 GLU CA 1 1
10 10132 1 1 55 GLU CB C -15.353 2.810 -6.459 1.00 . A A . 42 GLU CB 1 1
10 10133 1 1 55 GLU CD C -16.990 3.644 -4.726 1.00 . A A . 42 GLU CD 1 1
10 10134 1 1 55 GLU CG C -15.590 3.759 -5.297 1.00 . A A . 42 GLU CG 1 1
10 10135 1 1 55 GLU H H -14.045 1.831 -8.766 1.00 . A A . 42 GLU H 1 1
10 10136 1 1 55 GLU HA H -15.499 4.278 -8.009 1.00 . A A . 42 GLU HA 1 1
10 10137 1 1 55 GLU HB2 H -16.289 2.330 -6.703 1.00 . A A . 42 GLU HB2 1 1
10 10138 1 1 55 GLU HB3 H -14.645 2.058 -6.144 1.00 . A A . 42 GLU HB3 1 1
10 10139 1 1 55 GLU HG2 H -14.880 3.535 -4.515 1.00 . A A . 42 GLU HG2 1 1
10 10140 1 1 55 GLU HG3 H -15.439 4.772 -5.639 1.00 . A A . 42 GLU HG3 1 1
10 10141 1 1 55 GLU N N -14.712 2.548 -8.813 1.00 . A A . 42 GLU N 1 1
10 10142 1 1 55 GLU O O -12.412 3.504 -7.600 1.00 . A A . 42 GLU O 1 1
10 10143 1 1 55 GLU OE1 O -17.562 2.535 -4.775 1.00 . A A . 42 GLU OE1 1 1
10 10144 1 1 55 GLU OE2 O -17.514 4.663 -4.229 1.00 . A A . 42 GLU OE2 1 1
10 10145 1 1 56 GLY C C -12.487 7.431 -6.008 1.00 . A A . 43 GLY C 1 1
10 10146 1 1 56 GLY CA C -12.242 6.072 -6.634 1.00 . A A . 43 GLY CA 1 1
10 10147 1 1 56 GLY H H -14.337 5.827 -6.822 1.00 . A A . 43 GLY H 1 1
10 10148 1 1 56 GLY HA2 H -11.668 5.468 -5.947 1.00 . A A . 43 GLY HA2 1 1
10 10149 1 1 56 GLY HA3 H -11.674 6.204 -7.543 1.00 . A A . 43 GLY HA3 1 1
10 10150 1 1 56 GLY N N -13.476 5.376 -6.950 1.00 . A A . 43 GLY N 1 1
10 10151 1 1 56 GLY O O -13.578 7.990 -6.125 1.00 . A A . 43 GLY O 1 1
10 10152 1 1 57 THR C C -10.607 10.268 -5.300 1.00 . A A . 44 THR C 1 1
10 10153 1 1 57 THR CA C -11.579 9.265 -4.690 1.00 . A A . 44 THR CA 1 1
10 10154 1 1 57 THR CB C -11.310 9.161 -3.177 1.00 . A A . 44 THR CB 1 1
10 10155 1 1 57 THR CG2 C -9.976 8.483 -2.909 1.00 . A A . 44 THR CG2 1 1
10 10156 1 1 57 THR H H -10.625 7.470 -5.282 1.00 . A A . 44 THR H 1 1
10 10157 1 1 57 THR HA H -12.588 9.624 -4.832 1.00 . A A . 44 THR HA 1 1
10 10158 1 1 57 THR HB H -12.095 8.570 -2.727 1.00 . A A . 44 THR HB 1 1
10 10159 1 1 57 THR HG1 H -12.022 10.525 -1.943 1.00 . A A . 44 THR HG1 1 1
10 10160 1 1 57 THR HG21 H -9.322 9.166 -2.387 1.00 . A A . 44 THR HG21 1 1
10 10161 1 1 57 THR HG22 H -9.523 8.197 -3.847 1.00 . A A . 44 THR HG22 1 1
10 10162 1 1 57 THR HG23 H -10.135 7.604 -2.303 1.00 . A A . 44 THR HG23 1 1
10 10163 1 1 57 THR N N -11.469 7.964 -5.340 1.00 . A A . 44 THR N 1 1
10 10164 1 1 57 THR O O -9.394 10.057 -5.290 1.00 . A A . 44 THR O 1 1
10 10165 1 1 57 THR OG1 O -11.314 10.467 -2.589 1.00 . A A . 44 THR OG1 1 1
10 10166 1 1 58 VAL C C -10.912 13.783 -6.193 1.00 . A A . 45 VAL C 1 1
10 10167 1 1 58 VAL CA C -10.325 12.398 -6.444 1.00 . A A . 45 VAL CA 1 1
10 10168 1 1 58 VAL CB C -10.185 12.179 -7.962 1.00 . A A . 45 VAL CB 1 1
10 10169 1 1 58 VAL CG1 C -11.555 12.094 -8.618 1.00 . A A . 45 VAL CG1 1 1
10 10170 1 1 58 VAL CG2 C -9.354 13.290 -8.586 1.00 . A A . 45 VAL CG2 1 1
10 10171 1 1 58 VAL H H -12.119 11.472 -5.808 1.00 . A A . 45 VAL H 1 1
10 10172 1 1 58 VAL HA H -9.341 12.350 -6.002 1.00 . A A . 45 VAL HA 1 1
10 10173 1 1 58 VAL HB H -9.674 11.241 -8.124 1.00 . A A . 45 VAL HB 1 1
10 10174 1 1 58 VAL HG11 H -11.621 11.183 -9.195 1.00 . A A . 45 VAL HG11 1 1
10 10175 1 1 58 VAL HG12 H -12.320 12.096 -7.856 1.00 . A A . 45 VAL HG12 1 1
10 10176 1 1 58 VAL HG13 H -11.694 12.943 -9.271 1.00 . A A . 45 VAL HG13 1 1
10 10177 1 1 58 VAL HG21 H -10.010 14.045 -8.992 1.00 . A A . 45 VAL HG21 1 1
10 10178 1 1 58 VAL HG22 H -8.720 13.732 -7.831 1.00 . A A . 45 VAL HG22 1 1
10 10179 1 1 58 VAL HG23 H -8.741 12.881 -9.376 1.00 . A A . 45 VAL HG23 1 1
10 10180 1 1 58 VAL N N -11.146 11.361 -5.831 1.00 . A A . 45 VAL N 1 1
10 10181 1 1 58 VAL O O -12.131 13.955 -6.162 1.00 . A A . 45 VAL O 1 1
10 10182 1 1 59 ARG C C -11.231 16.236 -4.450 1.00 . A A . 46 ARG C 1 1
10 10183 1 1 59 ARG CA C -10.468 16.137 -5.767 1.00 . A A . 46 ARG CA 1 1
10 10184 1 1 59 ARG CB C -11.347 16.634 -6.917 1.00 . A A . 46 ARG CB 1 1
10 10185 1 1 59 ARG CD C -11.651 18.381 -8.698 1.00 . A A . 46 ARG CD 1 1
10 10186 1 1 59 ARG CG C -10.654 17.637 -7.824 1.00 . A A . 46 ARG CG 1 1
10 10187 1 1 59 ARG CZ C -12.733 20.588 -8.731 1.00 . A A . 46 ARG CZ 1 1
10 10188 1 1 59 ARG H H -9.078 14.567 -6.052 1.00 . A A . 46 ARG H 1 1
10 10189 1 1 59 ARG HA H -9.586 16.757 -5.706 1.00 . A A . 46 ARG HA 1 1
10 10190 1 1 59 ARG HB2 H -11.648 15.788 -7.517 1.00 . A A . 46 ARG HB2 1 1
10 10191 1 1 59 ARG HB3 H -12.227 17.103 -6.504 1.00 . A A . 46 ARG HB3 1 1
10 10192 1 1 59 ARG HD2 H -11.342 18.294 -9.728 1.00 . A A . 46 ARG HD2 1 1
10 10193 1 1 59 ARG HD3 H -12.624 17.928 -8.575 1.00 . A A . 46 ARG HD3 1 1
10 10194 1 1 59 ARG HE H -11.020 20.172 -7.798 1.00 . A A . 46 ARG HE 1 1
10 10195 1 1 59 ARG HG2 H -10.123 18.354 -7.214 1.00 . A A . 46 ARG HG2 1 1
10 10196 1 1 59 ARG HG3 H -9.954 17.112 -8.457 1.00 . A A . 46 ARG HG3 1 1
10 10197 1 1 59 ARG HH11 H -13.716 19.144 -9.747 1.00 . A A . 46 ARG HH11 1 1
10 10198 1 1 59 ARG HH12 H -14.468 20.705 -9.762 1.00 . A A . 46 ARG HH12 1 1
10 10199 1 1 59 ARG HH21 H -12.001 22.232 -7.811 1.00 . A A . 46 ARG HH21 1 1
10 10200 1 1 59 ARG HH22 H -13.491 22.461 -8.662 1.00 . A A . 46 ARG HH22 1 1
10 10201 1 1 59 ARG N N -10.037 14.767 -6.016 1.00 . A A . 46 ARG N 1 1
10 10202 1 1 59 ARG NE N -11.739 19.796 -8.347 1.00 . A A . 46 ARG NE 1 1
10 10203 1 1 59 ARG NH1 N -13.720 20.107 -9.475 1.00 . A A . 46 ARG NH1 1 1
10 10204 1 1 59 ARG NH2 N -12.742 21.865 -8.372 1.00 . A A . 46 ARG NH2 1 1
10 10205 1 1 59 ARG O O -11.995 17.176 -4.232 1.00 . A A . 46 ARG O 1 1
10 10206 1 1 60 GLY C C -13.118 14.743 -2.384 1.00 . A A . 47 GLY C 1 1
10 10207 1 1 60 GLY CA C -11.694 15.255 -2.289 1.00 . A A . 47 GLY CA 1 1
10 10208 1 1 60 GLY H H -10.398 14.535 -3.801 1.00 . A A . 47 GLY H 1 1
10 10209 1 1 60 GLY HA2 H -11.142 14.627 -1.606 1.00 . A A . 47 GLY HA2 1 1
10 10210 1 1 60 GLY HA3 H -11.712 16.263 -1.901 1.00 . A A . 47 GLY HA3 1 1
10 10211 1 1 60 GLY N N -11.019 15.259 -3.573 1.00 . A A . 47 GLY N 1 1
10 10212 1 1 60 GLY O O -13.926 14.967 -1.484 1.00 . A A . 47 GLY O 1 1
10 10213 1 1 61 ALA C C -14.702 12.020 -4.008 1.00 . A A . 48 ALA C 1 1
10 10214 1 1 61 ALA CA C -14.761 13.510 -3.687 1.00 . A A . 48 ALA CA 1 1
10 10215 1 1 61 ALA CB C -15.470 14.264 -4.802 1.00 . A A . 48 ALA CB 1 1
10 10216 1 1 61 ALA H H -12.738 13.909 -4.160 1.00 . A A . 48 ALA H 1 1
10 10217 1 1 61 ALA HA H -15.325 13.650 -2.776 1.00 . A A . 48 ALA HA 1 1
10 10218 1 1 61 ALA HB1 H -15.424 15.325 -4.604 1.00 . A A . 48 ALA HB1 1 1
10 10219 1 1 61 ALA HB2 H -14.987 14.052 -5.744 1.00 . A A . 48 ALA HB2 1 1
10 10220 1 1 61 ALA HB3 H -16.503 13.951 -4.849 1.00 . A A . 48 ALA HB3 1 1
10 10221 1 1 61 ALA N N -13.426 14.055 -3.478 1.00 . A A . 48 ALA N 1 1
10 10222 1 1 61 ALA O O -13.809 11.562 -4.721 1.00 . A A . 48 ALA O 1 1
10 10223 1 1 62 THR C C -16.944 9.449 -4.523 1.00 . A A . 49 THR C 1 1
10 10224 1 1 62 THR CA C -15.716 9.828 -3.704 1.00 . A A . 49 THR CA 1 1
10 10225 1 1 62 THR CB C -15.738 9.050 -2.375 1.00 . A A . 49 THR CB 1 1
10 10226 1 1 62 THR CG2 C -14.740 7.902 -2.403 1.00 . A A . 49 THR CG2 1 1
10 10227 1 1 62 THR H H -16.344 11.690 -2.916 1.00 . A A . 49 THR H 1 1
10 10228 1 1 62 THR HA H -14.828 9.542 -4.249 1.00 . A A . 49 THR HA 1 1
10 10229 1 1 62 THR HB H -16.729 8.642 -2.231 1.00 . A A . 49 THR HB 1 1
10 10230 1 1 62 THR HG1 H -16.219 10.064 -0.753 1.00 . A A . 49 THR HG1 1 1
10 10231 1 1 62 THR HG21 H -13.990 8.096 -3.155 1.00 . A A . 49 THR HG21 1 1
10 10232 1 1 62 THR HG22 H -15.255 6.983 -2.636 1.00 . A A . 49 THR HG22 1 1
10 10233 1 1 62 THR HG23 H -14.266 7.815 -1.437 1.00 . A A . 49 THR HG23 1 1
10 10234 1 1 62 THR N N -15.660 11.267 -3.476 1.00 . A A . 49 THR N 1 1
10 10235 1 1 62 THR O O -17.852 10.258 -4.710 1.00 . A A . 49 THR O 1 1
10 10236 1 1 62 THR OG1 O -15.432 9.929 -1.287 1.00 . A A . 49 THR OG1 1 1
10 10237 1 1 63 GLY C C -17.666 6.785 -6.897 1.00 . A A . 50 GLY C 1 1
10 10238 1 1 63 GLY CA C -18.088 7.746 -5.803 1.00 . A A . 50 GLY CA 1 1
10 10239 1 1 63 GLY H H -16.214 7.610 -4.828 1.00 . A A . 50 GLY H 1 1
10 10240 1 1 63 GLY HA2 H -18.793 7.249 -5.153 1.00 . A A . 50 GLY HA2 1 1
10 10241 1 1 63 GLY HA3 H -18.572 8.599 -6.256 1.00 . A A . 50 GLY HA3 1 1
10 10242 1 1 63 GLY N N -16.966 8.211 -5.009 1.00 . A A . 50 GLY N 1 1
10 10243 1 1 63 GLY O O -16.520 6.336 -6.929 1.00 . A A . 50 GLY O 1 1
10 10244 1 1 64 ILE C C -18.205 6.301 -10.216 1.00 . A A . 51 ILE C 1 1
10 10245 1 1 64 ILE CA C -18.312 5.553 -8.892 1.00 . A A . 51 ILE CA 1 1
10 10246 1 1 64 ILE CB C -19.399 4.468 -9.015 1.00 . A A . 51 ILE CB 1 1
10 10247 1 1 64 ILE CD1 C -21.564 4.425 -10.351 1.00 . A A . 51 ILE CD1 1 1
10 10248 1 1 64 ILE CG1 C -20.765 5.110 -9.265 1.00 . A A . 51 ILE CG1 1 1
10 10249 1 1 64 ILE CG2 C -19.433 3.608 -7.761 1.00 . A A . 51 ILE CG2 1 1
10 10250 1 1 64 ILE H H -19.489 6.857 -7.713 1.00 . A A . 51 ILE H 1 1
10 10251 1 1 64 ILE HA H -17.369 5.067 -8.688 1.00 . A A . 51 ILE HA 1 1
10 10252 1 1 64 ILE HB H -19.149 3.833 -9.851 1.00 . A A . 51 ILE HB 1 1
10 10253 1 1 64 ILE HD11 H -21.268 4.811 -11.315 1.00 . A A . 51 ILE HD11 1 1
10 10254 1 1 64 ILE HD12 H -21.383 3.361 -10.317 1.00 . A A . 51 ILE HD12 1 1
10 10255 1 1 64 ILE HD13 H -22.617 4.615 -10.197 1.00 . A A . 51 ILE HD13 1 1
10 10256 1 1 64 ILE HG12 H -21.344 5.075 -8.356 1.00 . A A . 51 ILE HG12 1 1
10 10257 1 1 64 ILE HG13 H -20.622 6.140 -9.557 1.00 . A A . 51 ILE HG13 1 1
10 10258 1 1 64 ILE HG21 H -18.426 3.461 -7.397 1.00 . A A . 51 ILE HG21 1 1
10 10259 1 1 64 ILE HG22 H -20.020 4.103 -7.001 1.00 . A A . 51 ILE HG22 1 1
10 10260 1 1 64 ILE HG23 H -19.875 2.651 -7.992 1.00 . A A . 51 ILE HG23 1 1
10 10261 1 1 64 ILE N N -18.594 6.467 -7.793 1.00 . A A . 51 ILE N 1 1
10 10262 1 1 64 ILE O O -18.773 7.382 -10.379 1.00 . A A . 51 ILE O 1 1
10 10263 1 1 65 PHE C C -16.998 5.271 -13.531 1.00 . A A . 52 PHE C 1 1
10 10264 1 1 65 PHE CA C -17.293 6.330 -12.473 1.00 . A A . 52 PHE CA 1 1
10 10265 1 1 65 PHE CB C -16.157 7.354 -12.429 1.00 . A A . 52 PHE CB 1 1
10 10266 1 1 65 PHE CD1 C -14.019 6.156 -12.967 1.00 . A A . 52 PHE CD1 1 1
10 10267 1 1 65 PHE CD2 C -14.408 6.821 -10.711 1.00 . A A . 52 PHE CD2 1 1
10 10268 1 1 65 PHE CE1 C -12.802 5.612 -12.600 1.00 . A A . 52 PHE CE1 1 1
10 10269 1 1 65 PHE CE2 C -13.192 6.280 -10.338 1.00 . A A . 52 PHE CE2 1 1
10 10270 1 1 65 PHE CG C -14.835 6.765 -12.028 1.00 . A A . 52 PHE CG 1 1
10 10271 1 1 65 PHE CZ C -12.388 5.676 -11.284 1.00 . A A . 52 PHE CZ 1 1
10 10272 1 1 65 PHE H H -17.046 4.858 -10.972 1.00 . A A . 52 PHE H 1 1
10 10273 1 1 65 PHE HA H -18.211 6.835 -12.732 1.00 . A A . 52 PHE HA 1 1
10 10274 1 1 65 PHE HB2 H -16.040 7.793 -13.409 1.00 . A A . 52 PHE HB2 1 1
10 10275 1 1 65 PHE HB3 H -16.406 8.128 -11.719 1.00 . A A . 52 PHE HB3 1 1
10 10276 1 1 65 PHE HD1 H -14.341 6.106 -13.997 1.00 . A A . 52 PHE HD1 1 1
10 10277 1 1 65 PHE HD2 H -15.036 7.294 -9.970 1.00 . A A . 52 PHE HD2 1 1
10 10278 1 1 65 PHE HE1 H -12.175 5.141 -13.342 1.00 . A A . 52 PHE HE1 1 1
10 10279 1 1 65 PHE HE2 H -12.871 6.331 -9.308 1.00 . A A . 52 PHE HE2 1 1
10 10280 1 1 65 PHE HZ H -11.438 5.252 -10.995 1.00 . A A . 52 PHE HZ 1 1
10 10281 1 1 65 PHE N N -17.474 5.719 -11.162 1.00 . A A . 52 PHE N 1 1
10 10282 1 1 65 PHE O O -16.465 4.200 -13.241 1.00 . A A . 52 PHE O 1 1
10 10283 1 1 66 PRO C C -15.661 4.514 -16.264 1.00 . A A . 53 PRO C 1 1
10 10284 1 1 66 PRO CA C -17.137 4.664 -15.915 1.00 . A A . 53 PRO CA 1 1
10 10285 1 1 66 PRO CB C -17.894 5.335 -17.064 1.00 . A A . 53 PRO CB 1 1
10 10286 1 1 66 PRO CD C -17.993 6.835 -15.206 1.00 . A A . 53 PRO CD 1 1
10 10287 1 1 66 PRO CG C -17.921 6.781 -16.707 1.00 . A A . 53 PRO CG 1 1
10 10288 1 1 66 PRO HA H -17.561 3.689 -15.723 1.00 . A A . 53 PRO HA 1 1
10 10289 1 1 66 PRO HB2 H -17.366 5.166 -17.992 1.00 . A A . 53 PRO HB2 1 1
10 10290 1 1 66 PRO HB3 H -18.891 4.926 -17.131 1.00 . A A . 53 PRO HB3 1 1
10 10291 1 1 66 PRO HD2 H -17.447 7.688 -14.832 1.00 . A A . 53 PRO HD2 1 1
10 10292 1 1 66 PRO HD3 H -19.022 6.871 -14.878 1.00 . A A . 53 PRO HD3 1 1
10 10293 1 1 66 PRO HG2 H -17.021 7.263 -17.056 1.00 . A A . 53 PRO HG2 1 1
10 10294 1 1 66 PRO HG3 H -18.792 7.249 -17.140 1.00 . A A . 53 PRO HG3 1 1
10 10295 1 1 66 PRO N N -17.354 5.576 -14.788 1.00 . A A . 53 PRO N 1 1
10 10296 1 1 66 PRO O O -14.950 5.505 -16.441 1.00 . A A . 53 PRO O 1 1
10 10297 1 1 67 LEU C C -13.484 3.449 -18.111 1.00 . A A . 54 LEU C 1 1
10 10298 1 1 67 LEU CA C -13.811 2.991 -16.693 1.00 . A A . 54 LEU CA 1 1
10 10299 1 1 67 LEU CB C -13.522 1.496 -16.548 1.00 . A A . 54 LEU CB 1 1
10 10300 1 1 67 LEU CD1 C -11.695 -0.162 -16.105 1.00 . A A . 54 LEU CD1 1 1
10 10301 1 1 67 LEU CD2 C -12.038 0.728 -18.417 1.00 . A A . 54 LEU CD2 1 1
10 10302 1 1 67 LEU CG C -12.112 1.045 -16.931 1.00 . A A . 54 LEU CG 1 1
10 10303 1 1 67 LEU H H -15.817 2.522 -16.212 1.00 . A A . 54 LEU H 1 1
10 10304 1 1 67 LEU HA H -13.190 3.539 -15.999 1.00 . A A . 54 LEU HA 1 1
10 10305 1 1 67 LEU HB2 H -13.686 1.226 -15.516 1.00 . A A . 54 LEU HB2 1 1
10 10306 1 1 67 LEU HB3 H -14.223 0.963 -17.174 1.00 . A A . 54 LEU HB3 1 1
10 10307 1 1 67 LEU HD11 H -12.570 -0.618 -15.667 1.00 . A A . 54 LEU HD11 1 1
10 10308 1 1 67 LEU HD12 H -11.022 0.153 -15.321 1.00 . A A . 54 LEU HD12 1 1
10 10309 1 1 67 LEU HD13 H -11.196 -0.878 -16.741 1.00 . A A . 54 LEU HD13 1 1
10 10310 1 1 67 LEU HD21 H -12.978 0.981 -18.886 1.00 . A A . 54 LEU HD21 1 1
10 10311 1 1 67 LEU HD22 H -11.842 -0.326 -18.551 1.00 . A A . 54 LEU HD22 1 1
10 10312 1 1 67 LEU HD23 H -11.244 1.303 -18.869 1.00 . A A . 54 LEU HD23 1 1
10 10313 1 1 67 LEU HG H -11.416 1.846 -16.724 1.00 . A A . 54 LEU HG 1 1
10 10314 1 1 67 LEU N N -15.204 3.271 -16.364 1.00 . A A . 54 LEU N 1 1
10 10315 1 1 67 LEU O O -12.318 3.613 -18.468 1.00 . A A . 54 LEU O 1 1
10 10316 1 1 68 SER C C -13.994 5.575 -20.354 1.00 . A A . 55 SER C 1 1
10 10317 1 1 68 SER CA C -14.346 4.092 -20.295 1.00 . A A . 55 SER CA 1 1
10 10318 1 1 68 SER CB C -15.618 3.826 -21.103 1.00 . A A . 55 SER CB 1 1
10 10319 1 1 68 SER H H -15.429 3.506 -18.572 1.00 . A A . 55 SER H 1 1
10 10320 1 1 68 SER HA H -13.533 3.523 -20.721 1.00 . A A . 55 SER HA 1 1
10 10321 1 1 68 SER HB2 H -16.370 3.401 -20.456 1.00 . A A . 55 SER HB2 1 1
10 10322 1 1 68 SER HB3 H -15.980 4.756 -21.515 1.00 . A A . 55 SER HB3 1 1
10 10323 1 1 68 SER HG H -15.096 3.412 -22.945 1.00 . A A . 55 SER HG 1 1
10 10324 1 1 68 SER N N -14.523 3.654 -18.915 1.00 . A A . 55 SER N 1 1
10 10325 1 1 68 SER O O -13.697 6.112 -21.421 1.00 . A A . 55 SER O 1 1
10 10326 1 1 68 SER OG O -15.367 2.922 -22.166 1.00 . A A . 55 SER OG 1 1
10 10327 1 1 69 PHE C C -12.448 7.884 -18.296 1.00 . A A . 56 PHE C 1 1
10 10328 1 1 69 PHE CA C -13.714 7.653 -19.118 1.00 . A A . 56 PHE CA 1 1
10 10329 1 1 69 PHE CB C -14.884 8.421 -18.500 1.00 . A A . 56 PHE CB 1 1
10 10330 1 1 69 PHE CD1 C -16.805 7.379 -19.732 1.00 . A A . 56 PHE CD1 1 1
10 10331 1 1 69 PHE CD2 C -16.487 9.735 -19.914 1.00 . A A . 56 PHE CD2 1 1
10 10332 1 1 69 PHE CE1 C -17.909 7.460 -20.560 1.00 . A A . 56 PHE CE1 1 1
10 10333 1 1 69 PHE CE2 C -17.590 9.822 -20.742 1.00 . A A . 56 PHE CE2 1 1
10 10334 1 1 69 PHE CG C -16.082 8.513 -19.400 1.00 . A A . 56 PHE CG 1 1
10 10335 1 1 69 PHE CZ C -18.301 8.683 -21.066 1.00 . A A . 56 PHE CZ 1 1
10 10336 1 1 69 PHE H H -14.272 5.748 -18.381 1.00 . A A . 56 PHE H 1 1
10 10337 1 1 69 PHE HA H -13.548 8.013 -20.121 1.00 . A A . 56 PHE HA 1 1
10 10338 1 1 69 PHE HB2 H -15.190 7.926 -17.590 1.00 . A A . 56 PHE HB2 1 1
10 10339 1 1 69 PHE HB3 H -14.563 9.426 -18.268 1.00 . A A . 56 PHE HB3 1 1
10 10340 1 1 69 PHE HD1 H -16.498 6.420 -19.337 1.00 . A A . 56 PHE HD1 1 1
10 10341 1 1 69 PHE HD2 H -15.931 10.626 -19.663 1.00 . A A . 56 PHE HD2 1 1
10 10342 1 1 69 PHE HE1 H -18.462 6.567 -20.812 1.00 . A A . 56 PHE HE1 1 1
10 10343 1 1 69 PHE HE2 H -17.894 10.780 -21.137 1.00 . A A . 56 PHE HE2 1 1
10 10344 1 1 69 PHE HZ H -19.163 8.749 -21.713 1.00 . A A . 56 PHE HZ 1 1
10 10345 1 1 69 PHE N N -14.028 6.231 -19.199 1.00 . A A . 56 PHE N 1 1
10 10346 1 1 69 PHE O O -12.224 8.976 -17.776 1.00 . A A . 56 PHE O 1 1
10 10347 1 1 70 VAL C C -9.332 5.977 -17.980 1.00 . A A . 57 VAL C 1 1
10 10348 1 1 70 VAL CA C -10.382 6.935 -17.427 1.00 . A A . 57 VAL CA 1 1
10 10349 1 1 70 VAL CB C -10.610 6.624 -15.936 1.00 . A A . 57 VAL CB 1 1
10 10350 1 1 70 VAL CG1 C -11.463 7.705 -15.289 1.00 . A A . 57 VAL CG1 1 1
10 10351 1 1 70 VAL CG2 C -11.252 5.255 -15.770 1.00 . A A . 57 VAL CG2 1 1
10 10352 1 1 70 VAL H H -11.859 6.001 -18.622 1.00 . A A . 57 VAL H 1 1
10 10353 1 1 70 VAL HA H -10.012 7.946 -17.510 1.00 . A A . 57 VAL HA 1 1
10 10354 1 1 70 VAL HB H -9.650 6.610 -15.441 1.00 . A A . 57 VAL HB 1 1
10 10355 1 1 70 VAL HG11 H -11.566 7.498 -14.234 1.00 . A A . 57 VAL HG11 1 1
10 10356 1 1 70 VAL HG12 H -10.990 8.666 -15.424 1.00 . A A . 57 VAL HG12 1 1
10 10357 1 1 70 VAL HG13 H -12.440 7.716 -15.751 1.00 . A A . 57 VAL HG13 1 1
10 10358 1 1 70 VAL HG21 H -11.244 4.737 -16.717 1.00 . A A . 57 VAL HG21 1 1
10 10359 1 1 70 VAL HG22 H -10.696 4.682 -15.042 1.00 . A A . 57 VAL HG22 1 1
10 10360 1 1 70 VAL HG23 H -12.271 5.374 -15.432 1.00 . A A . 57 VAL HG23 1 1
10 10361 1 1 70 VAL N N -11.625 6.846 -18.184 1.00 . A A . 57 VAL N 1 1
10 10362 1 1 70 VAL O O -9.659 4.896 -18.470 1.00 . A A . 57 VAL O 1 1
10 10363 1 1 71 LYS C C -6.318 4.785 -17.248 1.00 . A A . 58 LYS C 1 1
10 10364 1 1 71 LYS CA C -6.969 5.560 -18.389 1.00 . A A . 58 LYS CA 1 1
10 10365 1 1 71 LYS CB C -5.925 6.434 -19.088 1.00 . A A . 58 LYS CB 1 1
10 10366 1 1 71 LYS CD C -5.018 4.722 -20.687 1.00 . A A . 58 LYS CD 1 1
10 10367 1 1 71 LYS CE C -4.782 3.271 -20.297 1.00 . A A . 58 LYS CE 1 1
10 10368 1 1 71 LYS CG C -4.695 5.666 -19.541 1.00 . A A . 58 LYS CG 1 1
10 10369 1 1 71 LYS H H -7.872 7.255 -17.498 1.00 . A A . 58 LYS H 1 1
10 10370 1 1 71 LYS HA H -7.373 4.856 -19.102 1.00 . A A . 58 LYS HA 1 1
10 10371 1 1 71 LYS HB2 H -6.378 6.891 -19.955 1.00 . A A . 58 LYS HB2 1 1
10 10372 1 1 71 LYS HB3 H -5.608 7.210 -18.406 1.00 . A A . 58 LYS HB3 1 1
10 10373 1 1 71 LYS HD2 H -6.054 4.845 -20.963 1.00 . A A . 58 LYS HD2 1 1
10 10374 1 1 71 LYS HD3 H -4.388 4.966 -21.531 1.00 . A A . 58 LYS HD3 1 1
10 10375 1 1 71 LYS HE2 H -3.824 3.195 -19.806 1.00 . A A . 58 LYS HE2 1 1
10 10376 1 1 71 LYS HE3 H -5.561 2.965 -19.615 1.00 . A A . 58 LYS HE3 1 1
10 10377 1 1 71 LYS HG2 H -3.944 6.369 -19.869 1.00 . A A . 58 LYS HG2 1 1
10 10378 1 1 71 LYS HG3 H -4.314 5.091 -18.709 1.00 . A A . 58 LYS HG3 1 1
10 10379 1 1 71 LYS HZ1 H -5.374 2.782 -22.240 1.00 . A A . 58 LYS HZ1 1 1
10 10380 1 1 71 LYS HZ2 H -5.187 1.443 -21.223 1.00 . A A . 58 LYS HZ2 1 1
10 10381 1 1 71 LYS HZ3 H -3.824 2.235 -21.838 1.00 . A A . 58 LYS HZ3 1 1
10 10382 1 1 71 LYS N N -8.069 6.382 -17.899 1.00 . A A . 58 LYS N 1 1
10 10383 1 1 71 LYS NZ N -4.792 2.370 -21.482 1.00 . A A . 58 LYS NZ 1 1
10 10384 1 1 71 LYS O O -5.492 5.325 -16.512 1.00 . A A . 58 LYS O 1 1
10 10385 1 1 72 ILE C C -4.627 2.573 -16.169 1.00 . A A . 59 ILE C 1 1
10 10386 1 1 72 ILE CA C -6.145 2.670 -16.058 1.00 . A A . 59 ILE CA 1 1
10 10387 1 1 72 ILE CB C -6.744 1.253 -16.108 1.00 . A A . 59 ILE CB 1 1
10 10388 1 1 72 ILE CD1 C -8.905 2.160 -15.116 1.00 . A A . 59 ILE CD1 1 1
10 10389 1 1 72 ILE CG1 C -8.270 1.324 -16.204 1.00 . A A . 59 ILE CG1 1 1
10 10390 1 1 72 ILE CG2 C -6.321 0.455 -14.883 1.00 . A A . 59 ILE CG2 1 1
10 10391 1 1 72 ILE H H -7.357 3.146 -17.726 1.00 . A A . 59 ILE H 1 1
10 10392 1 1 72 ILE HA H -6.398 3.113 -15.105 1.00 . A A . 59 ILE HA 1 1
10 10393 1 1 72 ILE HB H -6.358 0.754 -16.984 1.00 . A A . 59 ILE HB 1 1
10 10394 1 1 72 ILE HD11 H -9.978 2.035 -15.144 1.00 . A A . 59 ILE HD11 1 1
10 10395 1 1 72 ILE HD12 H -8.530 1.845 -14.153 1.00 . A A . 59 ILE HD12 1 1
10 10396 1 1 72 ILE HD13 H -8.661 3.201 -15.273 1.00 . A A . 59 ILE HD13 1 1
10 10397 1 1 72 ILE HG12 H -8.545 1.752 -17.154 1.00 . A A . 59 ILE HG12 1 1
10 10398 1 1 72 ILE HG13 H -8.674 0.324 -16.134 1.00 . A A . 59 ILE HG13 1 1
10 10399 1 1 72 ILE HG21 H -6.623 -0.575 -15.003 1.00 . A A . 59 ILE HG21 1 1
10 10400 1 1 72 ILE HG22 H -5.248 0.505 -14.775 1.00 . A A . 59 ILE HG22 1 1
10 10401 1 1 72 ILE HG23 H -6.793 0.868 -14.004 1.00 . A A . 59 ILE HG23 1 1
10 10402 1 1 72 ILE N N -6.695 3.519 -17.108 1.00 . A A . 59 ILE N 1 1
10 10403 1 1 72 ILE O O -4.100 1.784 -16.955 1.00 . A A . 59 ILE O 1 1
10 10404 1 1 73 LEU C C -1.918 2.269 -14.496 1.00 . A A . 60 LEU C 1 1
10 10405 1 1 73 LEU CA C -2.470 3.381 -15.383 1.00 . A A . 60 LEU CA 1 1
10 10406 1 1 73 LEU CB C -1.941 4.736 -14.909 1.00 . A A . 60 LEU CB 1 1
10 10407 1 1 73 LEU CD1 C -2.046 7.241 -14.903 1.00 . A A . 60 LEU CD1 1 1
10 10408 1 1 73 LEU CD2 C -2.546 5.977 -17.002 1.00 . A A . 60 LEU CD2 1 1
10 10409 1 1 73 LEU CG C -2.642 5.968 -15.483 1.00 . A A . 60 LEU CG 1 1
10 10410 1 1 73 LEU H H -4.404 3.984 -14.771 1.00 . A A . 60 LEU H 1 1
10 10411 1 1 73 LEU HA H -2.143 3.211 -16.398 1.00 . A A . 60 LEU HA 1 1
10 10412 1 1 73 LEU HB2 H -2.038 4.772 -13.835 1.00 . A A . 60 LEU HB2 1 1
10 10413 1 1 73 LEU HB3 H -0.895 4.794 -15.177 1.00 . A A . 60 LEU HB3 1 1
10 10414 1 1 73 LEU HD11 H -1.919 7.970 -15.688 1.00 . A A . 60 LEU HD11 1 1
10 10415 1 1 73 LEU HD12 H -1.086 7.019 -14.460 1.00 . A A . 60 LEU HD12 1 1
10 10416 1 1 73 LEU HD13 H -2.708 7.636 -14.146 1.00 . A A . 60 LEU HD13 1 1
10 10417 1 1 73 LEU HD21 H -1.534 6.213 -17.297 1.00 . A A . 60 LEU HD21 1 1
10 10418 1 1 73 LEU HD22 H -3.220 6.721 -17.401 1.00 . A A . 60 LEU HD22 1 1
10 10419 1 1 73 LEU HD23 H -2.815 5.004 -17.385 1.00 . A A . 60 LEU HD23 1 1
10 10420 1 1 73 LEU HG H -3.689 5.937 -15.214 1.00 . A A . 60 LEU HG 1 1
10 10421 1 1 73 LEU N N -3.928 3.378 -15.376 1.00 . A A . 60 LEU N 1 1
10 10422 1 1 73 LEU O O -0.726 1.966 -14.531 1.00 . A A . 60 LEU O 1 1
10 10423 1 1 74 LYS C C -3.619 -0.169 -12.287 1.00 . A A . 61 LYS C 1 1
10 10424 1 1 74 LYS CA C -2.398 0.582 -12.808 1.00 . A A . 61 LYS CA 1 1
10 10425 1 1 74 LYS CB C -1.588 1.136 -11.633 1.00 . A A . 61 LYS CB 1 1
10 10426 1 1 74 LYS CD C 0.108 -0.711 -11.476 1.00 . A A . 61 LYS CD 1 1
10 10427 1 1 74 LYS CE C 0.525 -1.952 -10.701 1.00 . A A . 61 LYS CE 1 1
10 10428 1 1 74 LYS CG C -0.983 0.058 -10.750 1.00 . A A . 61 LYS CG 1 1
10 10429 1 1 74 LYS H H -3.732 1.950 -13.718 1.00 . A A . 61 LYS H 1 1
10 10430 1 1 74 LYS HA H -1.781 -0.103 -13.369 1.00 . A A . 61 LYS HA 1 1
10 10431 1 1 74 LYS HB2 H -0.785 1.746 -12.021 1.00 . A A . 61 LYS HB2 1 1
10 10432 1 1 74 LYS HB3 H -2.234 1.751 -11.024 1.00 . A A . 61 LYS HB3 1 1
10 10433 1 1 74 LYS HD2 H -0.260 -1.013 -12.445 1.00 . A A . 61 LYS HD2 1 1
10 10434 1 1 74 LYS HD3 H 0.968 -0.068 -11.600 1.00 . A A . 61 LYS HD3 1 1
10 10435 1 1 74 LYS HE2 H 1.406 -2.370 -11.164 1.00 . A A . 61 LYS HE2 1 1
10 10436 1 1 74 LYS HE3 H 0.754 -1.665 -9.685 1.00 . A A . 61 LYS HE3 1 1
10 10437 1 1 74 LYS HG2 H -0.559 0.521 -9.872 1.00 . A A . 61 LYS HG2 1 1
10 10438 1 1 74 LYS HG3 H -1.762 -0.631 -10.455 1.00 . A A . 61 LYS HG3 1 1
10 10439 1 1 74 LYS HZ1 H -1.449 -2.555 -10.386 1.00 . A A . 61 LYS HZ1 1 1
10 10440 1 1 74 LYS HZ2 H -0.303 -3.744 -10.020 1.00 . A A . 61 LYS HZ2 1 1
10 10441 1 1 74 LYS HZ3 H -0.669 -3.390 -11.633 1.00 . A A . 61 LYS HZ3 1 1
10 10442 1 1 74 LYS N N -2.795 1.664 -13.702 1.00 . A A . 61 LYS N 1 1
10 10443 1 1 74 LYS NZ N -0.549 -2.983 -10.684 1.00 . A A . 61 LYS NZ 1 1
10 10444 1 1 74 LYS O O -4.577 0.440 -11.809 1.00 . A A . 61 LYS O 1 1
10 10445 1 1 75 ASP C C -4.635 -2.494 -10.402 1.00 . A A . 62 ASP C 1 1
10 10446 1 1 75 ASP CA C -4.680 -2.328 -11.918 1.00 . A A . 62 ASP CA 1 1
10 10447 1 1 75 ASP CB C -4.631 -3.698 -12.595 1.00 . A A . 62 ASP CB 1 1
10 10448 1 1 75 ASP CG C -5.982 -4.386 -12.609 1.00 . A A . 62 ASP CG 1 1
10 10449 1 1 75 ASP H H -2.787 -1.920 -12.772 1.00 . A A . 62 ASP H 1 1
10 10450 1 1 75 ASP HA H -5.603 -1.837 -12.186 1.00 . A A . 62 ASP HA 1 1
10 10451 1 1 75 ASP HB2 H -4.299 -3.576 -13.616 1.00 . A A . 62 ASP HB2 1 1
10 10452 1 1 75 ASP HB3 H -3.931 -4.329 -12.067 1.00 . A A . 62 ASP HB3 1 1
10 10453 1 1 75 ASP N N -3.578 -1.493 -12.382 1.00 . A A . 62 ASP N 1 1
10 10454 1 1 75 ASP O O -3.625 -2.197 -9.764 1.00 . A A . 62 ASP O 1 1
10 10455 1 1 75 ASP OD1 O -6.986 -3.716 -12.930 1.00 . A A . 62 ASP OD1 1 1
10 10456 1 1 75 ASP OD2 O -6.035 -5.595 -12.301 1.00 . A A . 62 ASP OD2 1 1
10 10457 1 1 76 PHE C C -4.896 -4.298 -7.942 1.00 . A A . 63 PHE C 1 1
10 10458 1 1 76 PHE CA C -5.825 -3.173 -8.390 1.00 . A A . 63 PHE CA 1 1
10 10459 1 1 76 PHE CB C -7.265 -3.494 -7.985 1.00 . A A . 63 PHE CB 1 1
10 10460 1 1 76 PHE CD1 C -8.769 -1.697 -8.883 1.00 . A A . 63 PHE CD1 1 1
10 10461 1 1 76 PHE CD2 C -8.281 -1.705 -6.549 1.00 . A A . 63 PHE CD2 1 1
10 10462 1 1 76 PHE CE1 C -9.557 -0.574 -8.717 1.00 . A A . 63 PHE CE1 1 1
10 10463 1 1 76 PHE CE2 C -9.068 -0.582 -6.377 1.00 . A A . 63 PHE CE2 1 1
10 10464 1 1 76 PHE CG C -8.122 -2.274 -7.802 1.00 . A A . 63 PHE CG 1 1
10 10465 1 1 76 PHE CZ C -9.708 -0.016 -7.462 1.00 . A A . 63 PHE CZ 1 1
10 10466 1 1 76 PHE H H -6.510 -3.188 -10.393 1.00 . A A . 63 PHE H 1 1
10 10467 1 1 76 PHE HA H -5.519 -2.258 -7.907 1.00 . A A . 63 PHE HA 1 1
10 10468 1 1 76 PHE HB2 H -7.719 -4.105 -8.750 1.00 . A A . 63 PHE HB2 1 1
10 10469 1 1 76 PHE HB3 H -7.256 -4.038 -7.053 1.00 . A A . 63 PHE HB3 1 1
10 10470 1 1 76 PHE HD1 H -8.653 -2.132 -9.865 1.00 . A A . 63 PHE HD1 1 1
10 10471 1 1 76 PHE HD2 H -7.781 -2.147 -5.698 1.00 . A A . 63 PHE HD2 1 1
10 10472 1 1 76 PHE HE1 H -10.056 -0.134 -9.567 1.00 . A A . 63 PHE HE1 1 1
10 10473 1 1 76 PHE HE2 H -9.184 -0.149 -5.394 1.00 . A A . 63 PHE HE2 1 1
10 10474 1 1 76 PHE HZ H -10.323 0.861 -7.330 1.00 . A A . 63 PHE HZ 1 1
10 10475 1 1 76 PHE N N -5.737 -2.969 -9.831 1.00 . A A . 63 PHE N 1 1
10 10476 1 1 76 PHE O O -4.483 -5.147 -8.732 1.00 . A A . 63 PHE O 1 1
10 10477 1 1 77 PRO C C -4.334 -6.695 -5.999 1.00 . A A . 64 PRO C 1 1
10 10478 1 1 77 PRO CA C -3.677 -5.321 -6.061 1.00 . A A . 64 PRO CA 1 1
10 10479 1 1 77 PRO CB C -3.411 -4.791 -4.650 1.00 . A A . 64 PRO CB 1 1
10 10480 1 1 77 PRO CD C -5.015 -3.325 -5.645 1.00 . A A . 64 PRO CD 1 1
10 10481 1 1 77 PRO CG C -4.590 -3.935 -4.338 1.00 . A A . 64 PRO CG 1 1
10 10482 1 1 77 PRO HA H -2.744 -5.393 -6.602 1.00 . A A . 64 PRO HA 1 1
10 10483 1 1 77 PRO HB2 H -3.331 -5.620 -3.961 1.00 . A A . 64 PRO HB2 1 1
10 10484 1 1 77 PRO HB3 H -2.495 -4.219 -4.642 1.00 . A A . 64 PRO HB3 1 1
10 10485 1 1 77 PRO HD2 H -6.089 -3.212 -5.677 1.00 . A A . 64 PRO HD2 1 1
10 10486 1 1 77 PRO HD3 H -4.530 -2.372 -5.792 1.00 . A A . 64 PRO HD3 1 1
10 10487 1 1 77 PRO HG2 H -5.385 -4.540 -3.930 1.00 . A A . 64 PRO HG2 1 1
10 10488 1 1 77 PRO HG3 H -4.307 -3.162 -3.639 1.00 . A A . 64 PRO HG3 1 1
10 10489 1 1 77 PRO N N -4.560 -4.306 -6.644 1.00 . A A . 64 PRO N 1 1
10 10490 1 1 77 PRO O O -4.907 -7.073 -4.978 1.00 . A A . 64 PRO O 1 1
10 10491 1 1 78 GLU C C -3.750 -9.842 -7.216 1.00 . A A . 65 GLU C 1 1
10 10492 1 1 78 GLU CA C -4.835 -8.770 -7.168 1.00 . A A . 65 GLU CA 1 1
10 10493 1 1 78 GLU CB C -5.740 -8.890 -8.396 1.00 . A A . 65 GLU CB 1 1
10 10494 1 1 78 GLU CD C -8.242 -8.611 -8.187 1.00 . A A . 65 GLU CD 1 1
10 10495 1 1 78 GLU CG C -6.908 -7.918 -8.388 1.00 . A A . 65 GLU CG 1 1
10 10496 1 1 78 GLU H H -3.778 -7.081 -7.881 1.00 . A A . 65 GLU H 1 1
10 10497 1 1 78 GLU HA H -5.429 -8.917 -6.279 1.00 . A A . 65 GLU HA 1 1
10 10498 1 1 78 GLU HB2 H -5.150 -8.705 -9.282 1.00 . A A . 65 GLU HB2 1 1
10 10499 1 1 78 GLU HB3 H -6.135 -9.894 -8.440 1.00 . A A . 65 GLU HB3 1 1
10 10500 1 1 78 GLU HG2 H -6.765 -7.209 -7.587 1.00 . A A . 65 GLU HG2 1 1
10 10501 1 1 78 GLU HG3 H -6.931 -7.394 -9.332 1.00 . A A . 65 GLU HG3 1 1
10 10502 1 1 78 GLU N N -4.247 -7.437 -7.099 1.00 . A A . 65 GLU N 1 1
10 10503 1 1 78 GLU O O -2.997 -9.933 -8.185 1.00 . A A . 65 GLU O 1 1
10 10504 1 1 78 GLU OE1 O -8.532 -9.567 -8.937 1.00 . A A . 65 GLU OE1 1 1
10 10505 1 1 78 GLU OE2 O -8.995 -8.199 -7.280 1.00 . A A . 65 GLU OE2 1 1
10 10506 1 1 79 GLU C C -3.334 -13.040 -5.706 1.00 . A A . 66 GLU C 1 1
10 10507 1 1 79 GLU CA C -2.682 -11.713 -6.085 1.00 . A A . 66 GLU CA 1 1
10 10508 1 1 79 GLU CB C -1.599 -11.355 -5.065 1.00 . A A . 66 GLU CB 1 1
10 10509 1 1 79 GLU CD C 0.405 -11.064 -6.576 1.00 . A A . 66 GLU CD 1 1
10 10510 1 1 79 GLU CG C -0.549 -10.398 -5.603 1.00 . A A . 66 GLU CG 1 1
10 10511 1 1 79 GLU H H -4.304 -10.526 -5.421 1.00 . A A . 66 GLU H 1 1
10 10512 1 1 79 GLU HA H -2.227 -11.814 -7.058 1.00 . A A . 66 GLU HA 1 1
10 10513 1 1 79 GLU HB2 H -2.067 -10.899 -4.206 1.00 . A A . 66 GLU HB2 1 1
10 10514 1 1 79 GLU HB3 H -1.102 -12.262 -4.753 1.00 . A A . 66 GLU HB3 1 1
10 10515 1 1 79 GLU HG2 H -1.047 -9.586 -6.111 1.00 . A A . 66 GLU HG2 1 1
10 10516 1 1 79 GLU HG3 H 0.021 -10.006 -4.774 1.00 . A A . 66 GLU HG3 1 1
10 10517 1 1 79 GLU N N -3.676 -10.649 -6.163 1.00 . A A . 66 GLU N 1 1
10 10518 1 1 79 GLU O O -4.234 -13.084 -4.869 1.00 . A A . 66 GLU O 1 1
10 10519 1 1 79 GLU OE1 O 0.467 -12.311 -6.587 1.00 . A A . 66 GLU OE1 1 1
10 10520 1 1 79 GLU OE2 O 1.089 -10.337 -7.326 1.00 . A A . 66 GLU OE2 1 1
11 10521 1 1 14 ASP C C 2.957 2.553 -1.985 1.00 . A A . 1 ASP C 1 1
11 10522 1 1 14 ASP CA C 3.771 1.670 -1.043 1.00 . A A . 1 ASP CA 1 1
11 10523 1 1 14 ASP CB C 2.987 0.399 -0.711 1.00 . A A . 1 ASP CB 1 1
11 10524 1 1 14 ASP CG C 1.877 0.649 0.290 1.00 . A A . 1 ASP CG 1 1
11 10525 1 1 14 ASP H H 5.053 2.468 0.440 1.00 . A A . 1 ASP H 1 1
11 10526 1 1 14 ASP HA H 4.692 1.395 -1.534 1.00 . A A . 1 ASP HA 1 1
11 10527 1 1 14 ASP HB2 H 2.548 0.008 -1.617 1.00 . A A . 1 ASP HB2 1 1
11 10528 1 1 14 ASP HB3 H 3.663 -0.335 -0.297 1.00 . A A . 1 ASP HB3 1 1
11 10529 1 1 14 ASP N N 4.111 2.389 0.179 1.00 . A A . 1 ASP N 1 1
11 10530 1 1 14 ASP O O 1.991 2.098 -2.598 1.00 . A A . 1 ASP O 1 1
11 10531 1 1 14 ASP OD1 O 1.360 1.785 0.332 1.00 . A A . 1 ASP OD1 1 1
11 10532 1 1 14 ASP OD2 O 1.525 -0.291 1.034 1.00 . A A . 1 ASP OD2 1 1
11 10533 1 1 15 ARG C C 2.941 4.466 -4.426 1.00 . A A . 2 ARG C 1 1
11 10534 1 1 15 ARG CA C 2.659 4.764 -2.957 1.00 . A A . 2 ARG CA 1 1
11 10535 1 1 15 ARG CB C 3.083 6.195 -2.625 1.00 . A A . 2 ARG CB 1 1
11 10536 1 1 15 ARG CD C 2.451 7.274 -0.444 1.00 . A A . 2 ARG CD 1 1
11 10537 1 1 15 ARG CG C 2.024 6.986 -1.875 1.00 . A A . 2 ARG CG 1 1
11 10538 1 1 15 ARG CZ C 0.297 7.208 0.738 1.00 . A A . 2 ARG CZ 1 1
11 10539 1 1 15 ARG H H 4.130 4.120 -1.578 1.00 . A A . 2 ARG H 1 1
11 10540 1 1 15 ARG HA H 1.599 4.661 -2.778 1.00 . A A . 2 ARG HA 1 1
11 10541 1 1 15 ARG HB2 H 3.974 6.162 -2.015 1.00 . A A . 2 ARG HB2 1 1
11 10542 1 1 15 ARG HB3 H 3.305 6.715 -3.545 1.00 . A A . 2 ARG HB3 1 1
11 10543 1 1 15 ARG HD2 H 2.749 6.347 0.022 1.00 . A A . 2 ARG HD2 1 1
11 10544 1 1 15 ARG HD3 H 3.291 7.953 -0.464 1.00 . A A . 2 ARG HD3 1 1
11 10545 1 1 15 ARG HE H 1.460 8.820 0.577 1.00 . A A . 2 ARG HE 1 1
11 10546 1 1 15 ARG HG2 H 1.859 7.924 -2.385 1.00 . A A . 2 ARG HG2 1 1
11 10547 1 1 15 ARG HG3 H 1.107 6.417 -1.860 1.00 . A A . 2 ARG HG3 1 1
11 10548 1 1 15 ARG HH11 H 0.859 5.460 -0.104 1.00 . A A . 2 ARG HH11 1 1
11 10549 1 1 15 ARG HH12 H -0.657 5.426 0.733 1.00 . A A . 2 ARG HH12 1 1
11 10550 1 1 15 ARG HH21 H -0.536 8.789 1.682 1.00 . A A . 2 ARG HH21 1 1
11 10551 1 1 15 ARG HH22 H -1.450 7.321 1.748 1.00 . A A . 2 ARG HH22 1 1
11 10552 1 1 15 ARG N N 3.353 3.817 -2.092 1.00 . A A . 2 ARG N 1 1
11 10553 1 1 15 ARG NE N 1.375 7.874 0.339 1.00 . A A . 2 ARG NE 1 1
11 10554 1 1 15 ARG NH1 N 0.154 5.926 0.430 1.00 . A A . 2 ARG NH1 1 1
11 10555 1 1 15 ARG NH2 N -0.640 7.823 1.448 1.00 . A A . 2 ARG NH2 1 1
11 10556 1 1 15 ARG O O 2.103 4.715 -5.292 1.00 . A A . 2 ARG O 1 1
11 10557 1 1 16 MET C C 4.222 2.138 -6.375 1.00 . A A . 3 MET C 1 1
11 10558 1 1 16 MET CA C 4.520 3.601 -6.064 1.00 . A A . 3 MET CA 1 1
11 10559 1 1 16 MET CB C 6.009 3.886 -6.273 1.00 . A A . 3 MET CB 1 1
11 10560 1 1 16 MET CE C 8.778 5.898 -7.290 1.00 . A A . 3 MET CE 1 1
11 10561 1 1 16 MET CG C 6.397 5.328 -5.991 1.00 . A A . 3 MET CG 1 1
11 10562 1 1 16 MET H H 4.754 3.758 -3.967 1.00 . A A . 3 MET H 1 1
11 10563 1 1 16 MET HA H 3.946 4.224 -6.734 1.00 . A A . 3 MET HA 1 1
11 10564 1 1 16 MET HB2 H 6.581 3.247 -5.618 1.00 . A A . 3 MET HB2 1 1
11 10565 1 1 16 MET HB3 H 6.266 3.661 -7.298 1.00 . A A . 3 MET HB3 1 1
11 10566 1 1 16 MET HE1 H 9.169 5.512 -8.220 1.00 . A A . 3 MET HE1 1 1
11 10567 1 1 16 MET HE2 H 9.270 6.828 -7.051 1.00 . A A . 3 MET HE2 1 1
11 10568 1 1 16 MET HE3 H 8.955 5.182 -6.501 1.00 . A A . 3 MET HE3 1 1
11 10569 1 1 16 MET HG2 H 5.529 5.856 -5.626 1.00 . A A . 3 MET HG2 1 1
11 10570 1 1 16 MET HG3 H 7.166 5.337 -5.233 1.00 . A A . 3 MET HG3 1 1
11 10571 1 1 16 MET N N 4.128 3.933 -4.700 1.00 . A A . 3 MET N 1 1
11 10572 1 1 16 MET O O 5.021 1.454 -7.014 1.00 . A A . 3 MET O 1 1
11 10573 1 1 16 MET SD S 7.017 6.180 -7.454 1.00 . A A . 3 MET SD 1 1
11 10574 1 1 17 ALA C C 1.165 0.105 -5.934 1.00 . A A . 4 ALA C 1 1
11 10575 1 1 17 ALA CA C 2.664 0.282 -6.149 1.00 . A A . 4 ALA CA 1 1
11 10576 1 1 17 ALA CB C 3.444 -0.655 -5.239 1.00 . A A . 4 ALA CB 1 1
11 10577 1 1 17 ALA H H 2.473 2.258 -5.415 1.00 . A A . 4 ALA H 1 1
11 10578 1 1 17 ALA HA H 2.903 0.032 -7.173 1.00 . A A . 4 ALA HA 1 1
11 10579 1 1 17 ALA HB1 H 3.394 -1.660 -5.631 1.00 . A A . 4 ALA HB1 1 1
11 10580 1 1 17 ALA HB2 H 4.475 -0.336 -5.193 1.00 . A A . 4 ALA HB2 1 1
11 10581 1 1 17 ALA HB3 H 3.015 -0.633 -4.248 1.00 . A A . 4 ALA HB3 1 1
11 10582 1 1 17 ALA N N 3.068 1.664 -5.918 1.00 . A A . 4 ALA N 1 1
11 10583 1 1 17 ALA O O 0.699 -0.988 -5.616 1.00 . A A . 4 ALA O 1 1
11 10584 1 1 18 ALA C C -1.750 1.481 -7.240 1.00 . A A . 5 ALA C 1 1
11 10585 1 1 18 ALA CA C -1.032 1.152 -5.936 1.00 . A A . 5 ALA CA 1 1
11 10586 1 1 18 ALA CB C -1.457 2.117 -4.839 1.00 . A A . 5 ALA CB 1 1
11 10587 1 1 18 ALA H H 0.844 2.032 -6.363 1.00 . A A . 5 ALA H 1 1
11 10588 1 1 18 ALA HA H -1.306 0.153 -5.628 1.00 . A A . 5 ALA HA 1 1
11 10589 1 1 18 ALA HB1 H -2.249 2.753 -5.207 1.00 . A A . 5 ALA HB1 1 1
11 10590 1 1 18 ALA HB2 H -1.810 1.559 -3.985 1.00 . A A . 5 ALA HB2 1 1
11 10591 1 1 18 ALA HB3 H -0.613 2.725 -4.549 1.00 . A A . 5 ALA HB3 1 1
11 10592 1 1 18 ALA N N 0.414 1.188 -6.109 1.00 . A A . 5 ALA N 1 1
11 10593 1 1 18 ALA O O -1.181 2.071 -8.158 1.00 . A A . 5 ALA O 1 1
11 10594 1 1 19 PRO C C -4.190 2.810 -8.695 1.00 . A A . 6 PRO C 1 1
11 10595 1 1 19 PRO CA C -3.854 1.333 -8.515 1.00 . A A . 6 PRO CA 1 1
11 10596 1 1 19 PRO CB C -5.124 0.526 -8.238 1.00 . A A . 6 PRO CB 1 1
11 10597 1 1 19 PRO CD C -3.773 0.382 -6.271 1.00 . A A . 6 PRO CD 1 1
11 10598 1 1 19 PRO CG C -5.197 0.432 -6.753 1.00 . A A . 6 PRO CG 1 1
11 10599 1 1 19 PRO HA H -3.377 0.962 -9.410 1.00 . A A . 6 PRO HA 1 1
11 10600 1 1 19 PRO HB2 H -5.980 1.046 -8.644 1.00 . A A . 6 PRO HB2 1 1
11 10601 1 1 19 PRO HB3 H -5.041 -0.450 -8.691 1.00 . A A . 6 PRO HB3 1 1
11 10602 1 1 19 PRO HD2 H -3.677 0.891 -5.324 1.00 . A A . 6 PRO HD2 1 1
11 10603 1 1 19 PRO HD3 H -3.439 -0.642 -6.186 1.00 . A A . 6 PRO HD3 1 1
11 10604 1 1 19 PRO HG2 H -5.697 1.301 -6.354 1.00 . A A . 6 PRO HG2 1 1
11 10605 1 1 19 PRO HG3 H -5.721 -0.468 -6.467 1.00 . A A . 6 PRO HG3 1 1
11 10606 1 1 19 PRO N N -3.031 1.090 -7.327 1.00 . A A . 6 PRO N 1 1
11 10607 1 1 19 PRO O O -4.353 3.542 -7.720 1.00 . A A . 6 PRO O 1 1
11 10608 1 1 20 ARG C C -4.848 4.814 -11.752 1.00 . A A . 7 ARG C 1 1
11 10609 1 1 20 ARG CA C -4.608 4.629 -10.256 1.00 . A A . 7 ARG CA 1 1
11 10610 1 1 20 ARG CB C -3.474 5.547 -9.794 1.00 . A A . 7 ARG CB 1 1
11 10611 1 1 20 ARG CD C -1.137 6.152 -10.492 1.00 . A A . 7 ARG CD 1 1
11 10612 1 1 20 ARG CG C -2.089 5.022 -10.134 1.00 . A A . 7 ARG CG 1 1
11 10613 1 1 20 ARG CZ C 1.274 6.626 -10.431 1.00 . A A . 7 ARG CZ 1 1
11 10614 1 1 20 ARG H H -4.150 2.608 -10.684 1.00 . A A . 7 ARG H 1 1
11 10615 1 1 20 ARG HA H -5.510 4.890 -9.724 1.00 . A A . 7 ARG HA 1 1
11 10616 1 1 20 ARG HB2 H -3.594 6.512 -10.263 1.00 . A A . 7 ARG HB2 1 1
11 10617 1 1 20 ARG HB3 H -3.538 5.665 -8.723 1.00 . A A . 7 ARG HB3 1 1
11 10618 1 1 20 ARG HD2 H -1.206 6.340 -11.553 1.00 . A A . 7 ARG HD2 1 1
11 10619 1 1 20 ARG HD3 H -1.433 7.039 -9.951 1.00 . A A . 7 ARG HD3 1 1
11 10620 1 1 20 ARG HE H 0.418 4.978 -9.704 1.00 . A A . 7 ARG HE 1 1
11 10621 1 1 20 ARG HG2 H -1.695 4.492 -9.279 1.00 . A A . 7 ARG HG2 1 1
11 10622 1 1 20 ARG HG3 H -2.166 4.347 -10.973 1.00 . A A . 7 ARG HG3 1 1
11 10623 1 1 20 ARG HH11 H 0.148 8.062 -11.297 1.00 . A A . 7 ARG HH11 1 1
11 10624 1 1 20 ARG HH12 H 1.849 8.384 -11.247 1.00 . A A . 7 ARG HH12 1 1
11 10625 1 1 20 ARG HH21 H 2.660 5.390 -9.632 1.00 . A A . 7 ARG HH21 1 1
11 10626 1 1 20 ARG HH22 H 3.278 6.863 -10.301 1.00 . A A . 7 ARG HH22 1 1
11 10627 1 1 20 ARG N N -4.292 3.240 -9.949 1.00 . A A . 7 ARG N 1 1
11 10628 1 1 20 ARG NE N 0.247 5.830 -10.156 1.00 . A A . 7 ARG NE 1 1
11 10629 1 1 20 ARG NH1 N 1.074 7.786 -11.042 1.00 . A A . 7 ARG NH1 1 1
11 10630 1 1 20 ARG NH2 N 2.505 6.263 -10.093 1.00 . A A . 7 ARG NH2 1 1
11 10631 1 1 20 ARG O O -4.071 4.338 -12.579 1.00 . A A . 7 ARG O 1 1
11 10632 1 1 21 ALA C C -6.398 7.251 -13.762 1.00 . A A . 8 ALA C 1 1
11 10633 1 1 21 ALA CA C -6.272 5.756 -13.486 1.00 . A A . 8 ALA CA 1 1
11 10634 1 1 21 ALA CB C -7.563 5.039 -13.849 1.00 . A A . 8 ALA CB 1 1
11 10635 1 1 21 ALA H H -6.511 5.862 -11.386 1.00 . A A . 8 ALA H 1 1
11 10636 1 1 21 ALA HA H -5.480 5.353 -14.101 1.00 . A A . 8 ALA HA 1 1
11 10637 1 1 21 ALA HB1 H -7.529 4.026 -13.474 1.00 . A A . 8 ALA HB1 1 1
11 10638 1 1 21 ALA HB2 H -8.400 5.559 -13.407 1.00 . A A . 8 ALA HB2 1 1
11 10639 1 1 21 ALA HB3 H -7.676 5.022 -14.922 1.00 . A A . 8 ALA HB3 1 1
11 10640 1 1 21 ALA N N -5.930 5.508 -12.091 1.00 . A A . 8 ALA N 1 1
11 10641 1 1 21 ALA O O -7.088 7.968 -13.038 1.00 . A A . 8 ALA O 1 1
11 10642 1 1 22 GLU C C -7.034 9.447 -15.965 1.00 . A A . 9 GLU C 1 1
11 10643 1 1 22 GLU CA C -5.765 9.123 -15.182 1.00 . A A . 9 GLU CA 1 1
11 10644 1 1 22 GLU CB C -4.533 9.488 -16.013 1.00 . A A . 9 GLU CB 1 1
11 10645 1 1 22 GLU CD C -3.337 11.243 -17.382 1.00 . A A . 9 GLU CD 1 1
11 10646 1 1 22 GLU CG C -4.560 10.910 -16.548 1.00 . A A . 9 GLU CG 1 1
11 10647 1 1 22 GLU H H -5.195 7.091 -15.351 1.00 . A A . 9 GLU H 1 1
11 10648 1 1 22 GLU HA H -5.760 9.704 -14.273 1.00 . A A . 9 GLU HA 1 1
11 10649 1 1 22 GLU HB2 H -3.652 9.373 -15.398 1.00 . A A . 9 GLU HB2 1 1
11 10650 1 1 22 GLU HB3 H -4.466 8.812 -16.852 1.00 . A A . 9 GLU HB3 1 1
11 10651 1 1 22 GLU HG2 H -5.439 11.033 -17.162 1.00 . A A . 9 GLU HG2 1 1
11 10652 1 1 22 GLU HG3 H -4.606 11.595 -15.714 1.00 . A A . 9 GLU HG3 1 1
11 10653 1 1 22 GLU N N -5.728 7.713 -14.813 1.00 . A A . 9 GLU N 1 1
11 10654 1 1 22 GLU O O -7.284 8.876 -17.026 1.00 . A A . 9 GLU O 1 1
11 10655 1 1 22 GLU OE1 O -2.535 10.324 -17.650 1.00 . A A . 9 GLU OE1 1 1
11 10656 1 1 22 GLU OE2 O -3.183 12.421 -17.765 1.00 . A A . 9 GLU OE2 1 1
11 10657 1 1 23 ALA C C -8.810 11.333 -17.473 1.00 . A A . 10 ALA C 1 1
11 10658 1 1 23 ALA CA C -9.075 10.767 -16.082 1.00 . A A . 10 ALA CA 1 1
11 10659 1 1 23 ALA CB C -9.811 11.788 -15.227 1.00 . A A . 10 ALA CB 1 1
11 10660 1 1 23 ALA H H -7.579 10.786 -14.585 1.00 . A A . 10 ALA H 1 1
11 10661 1 1 23 ALA HA H -9.701 9.892 -16.173 1.00 . A A . 10 ALA HA 1 1
11 10662 1 1 23 ALA HB1 H -10.379 11.275 -14.464 1.00 . A A . 10 ALA HB1 1 1
11 10663 1 1 23 ALA HB2 H -9.096 12.449 -14.760 1.00 . A A . 10 ALA HB2 1 1
11 10664 1 1 23 ALA HB3 H -10.480 12.363 -15.849 1.00 . A A . 10 ALA HB3 1 1
11 10665 1 1 23 ALA N N -7.832 10.366 -15.433 1.00 . A A . 10 ALA N 1 1
11 10666 1 1 23 ALA O O -8.202 12.394 -17.618 1.00 . A A . 10 ALA O 1 1
11 10667 1 1 24 LEU C C -10.010 12.207 -20.216 1.00 . A A . 11 LEU C 1 1
11 10668 1 1 24 LEU CA C -9.080 11.047 -19.875 1.00 . A A . 11 LEU CA 1 1
11 10669 1 1 24 LEU CB C -9.330 9.880 -20.832 1.00 . A A . 11 LEU CB 1 1
11 10670 1 1 24 LEU CD1 C -8.635 7.681 -21.814 1.00 . A A . 11 LEU CD1 1 1
11 10671 1 1 24 LEU CD2 C -6.923 9.182 -20.780 1.00 . A A . 11 LEU CD2 1 1
11 10672 1 1 24 LEU CG C -8.364 8.700 -20.718 1.00 . A A . 11 LEU CG 1 1
11 10673 1 1 24 LEU H H -9.744 9.780 -18.316 1.00 . A A . 11 LEU H 1 1
11 10674 1 1 24 LEU HA H -8.058 11.378 -19.983 1.00 . A A . 11 LEU HA 1 1
11 10675 1 1 24 LEU HB2 H -10.327 9.510 -20.649 1.00 . A A . 11 LEU HB2 1 1
11 10676 1 1 24 LEU HB3 H -9.269 10.262 -21.841 1.00 . A A . 11 LEU HB3 1 1
11 10677 1 1 24 LEU HD11 H -7.799 7.002 -21.888 1.00 . A A . 11 LEU HD11 1 1
11 10678 1 1 24 LEU HD12 H -8.768 8.192 -22.756 1.00 . A A . 11 LEU HD12 1 1
11 10679 1 1 24 LEU HD13 H -9.531 7.126 -21.576 1.00 . A A . 11 LEU HD13 1 1
11 10680 1 1 24 LEU HD21 H -6.287 8.375 -21.112 1.00 . A A . 11 LEU HD21 1 1
11 10681 1 1 24 LEU HD22 H -6.609 9.506 -19.798 1.00 . A A . 11 LEU HD22 1 1
11 10682 1 1 24 LEU HD23 H -6.848 10.007 -21.472 1.00 . A A . 11 LEU HD23 1 1
11 10683 1 1 24 LEU HG H -8.514 8.212 -19.765 1.00 . A A . 11 LEU HG 1 1
11 10684 1 1 24 LEU N N -9.268 10.617 -18.494 1.00 . A A . 11 LEU N 1 1
11 10685 1 1 24 LEU O O -9.741 12.984 -21.132 1.00 . A A . 11 LEU O 1 1
11 10686 1 1 25 PHE C C -12.650 13.881 -18.370 1.00 . A A . 12 PHE C 1 1
11 10687 1 1 25 PHE CA C -12.075 13.385 -19.693 1.00 . A A . 12 PHE CA 1 1
11 10688 1 1 25 PHE CB C -13.204 12.895 -20.601 1.00 . A A . 12 PHE CB 1 1
11 10689 1 1 25 PHE CD1 C -12.495 13.056 -23.003 1.00 . A A . 12 PHE CD1 1 1
11 10690 1 1 25 PHE CD2 C -12.485 10.912 -21.960 1.00 . A A . 12 PHE CD2 1 1
11 10691 1 1 25 PHE CE1 C -12.048 12.489 -24.182 1.00 . A A . 12 PHE CE1 1 1
11 10692 1 1 25 PHE CE2 C -12.038 10.339 -23.136 1.00 . A A . 12 PHE CE2 1 1
11 10693 1 1 25 PHE CG C -12.718 12.275 -21.880 1.00 . A A . 12 PHE CG 1 1
11 10694 1 1 25 PHE CZ C -11.820 11.129 -24.248 1.00 . A A . 12 PHE CZ 1 1
11 10695 1 1 25 PHE H H -11.264 11.669 -18.755 1.00 . A A . 12 PHE H 1 1
11 10696 1 1 25 PHE HA H -11.563 14.202 -20.178 1.00 . A A . 12 PHE HA 1 1
11 10697 1 1 25 PHE HB2 H -13.785 12.154 -20.074 1.00 . A A . 12 PHE HB2 1 1
11 10698 1 1 25 PHE HB3 H -13.839 13.730 -20.856 1.00 . A A . 12 PHE HB3 1 1
11 10699 1 1 25 PHE HD1 H -12.673 14.121 -22.952 1.00 . A A . 12 PHE HD1 1 1
11 10700 1 1 25 PHE HD2 H -12.656 10.293 -21.091 1.00 . A A . 12 PHE HD2 1 1
11 10701 1 1 25 PHE HE1 H -11.878 13.109 -25.049 1.00 . A A . 12 PHE HE1 1 1
11 10702 1 1 25 PHE HE2 H -11.860 9.275 -23.185 1.00 . A A . 12 PHE HE2 1 1
11 10703 1 1 25 PHE HZ H -11.470 10.684 -25.167 1.00 . A A . 12 PHE HZ 1 1
11 10704 1 1 25 PHE N N -11.105 12.319 -19.471 1.00 . A A . 12 PHE N 1 1
11 10705 1 1 25 PHE O O -12.234 13.444 -17.297 1.00 . A A . 12 PHE O 1 1
11 10706 1 1 26 ASP C C -15.551 14.632 -16.959 1.00 . A A . 13 ASP C 1 1
11 10707 1 1 26 ASP CA C -14.242 15.354 -17.265 1.00 . A A . 13 ASP CA 1 1
11 10708 1 1 26 ASP CB C -14.501 16.850 -17.451 1.00 . A A . 13 ASP CB 1 1
11 10709 1 1 26 ASP CG C -13.409 17.531 -18.251 1.00 . A A . 13 ASP CG 1 1
11 10710 1 1 26 ASP H H -13.897 15.107 -19.339 1.00 . A A . 13 ASP H 1 1
11 10711 1 1 26 ASP HA H -13.567 15.215 -16.434 1.00 . A A . 13 ASP HA 1 1
11 10712 1 1 26 ASP HB2 H -15.439 16.984 -17.970 1.00 . A A . 13 ASP HB2 1 1
11 10713 1 1 26 ASP HB3 H -14.561 17.321 -16.481 1.00 . A A . 13 ASP HB3 1 1
11 10714 1 1 26 ASP N N -13.608 14.798 -18.455 1.00 . A A . 13 ASP N 1 1
11 10715 1 1 26 ASP O O -16.503 14.696 -17.736 1.00 . A A . 13 ASP O 1 1
11 10716 1 1 26 ASP OD1 O -12.429 18.003 -17.636 1.00 . A A . 13 ASP OD1 1 1
11 10717 1 1 26 ASP OD2 O -13.532 17.592 -19.492 1.00 . A A . 13 ASP OD2 1 1
11 10718 1 1 27 PHE C C -17.538 13.962 -14.323 1.00 . A A . 14 PHE C 1 1
11 10719 1 1 27 PHE CA C -16.782 13.210 -15.414 1.00 . A A . 14 PHE CA 1 1
11 10720 1 1 27 PHE CB C -16.400 11.815 -14.916 1.00 . A A . 14 PHE CB 1 1
11 10721 1 1 27 PHE CD1 C -18.599 10.787 -15.551 1.00 . A A . 14 PHE CD1 1 1
11 10722 1 1 27 PHE CD2 C -17.681 10.267 -13.412 1.00 . A A . 14 PHE CD2 1 1
11 10723 1 1 27 PHE CE1 C -19.690 9.982 -15.281 1.00 . A A . 14 PHE CE1 1 1
11 10724 1 1 27 PHE CE2 C -18.769 9.461 -13.137 1.00 . A A . 14 PHE CE2 1 1
11 10725 1 1 27 PHE CG C -17.584 10.939 -14.620 1.00 . A A . 14 PHE CG 1 1
11 10726 1 1 27 PHE CZ C -19.774 9.317 -14.073 1.00 . A A . 14 PHE CZ 1 1
11 10727 1 1 27 PHE H H -14.799 13.933 -15.243 1.00 . A A . 14 PHE H 1 1
11 10728 1 1 27 PHE HA H -17.422 13.112 -16.277 1.00 . A A . 14 PHE HA 1 1
11 10729 1 1 27 PHE HB2 H -15.803 11.322 -15.669 1.00 . A A . 14 PHE HB2 1 1
11 10730 1 1 27 PHE HB3 H -15.821 11.910 -14.010 1.00 . A A . 14 PHE HB3 1 1
11 10731 1 1 27 PHE HD1 H -18.534 11.305 -16.496 1.00 . A A . 14 PHE HD1 1 1
11 10732 1 1 27 PHE HD2 H -16.894 10.379 -12.679 1.00 . A A . 14 PHE HD2 1 1
11 10733 1 1 27 PHE HE1 H -20.474 9.871 -16.014 1.00 . A A . 14 PHE HE1 1 1
11 10734 1 1 27 PHE HE2 H -18.832 8.942 -12.191 1.00 . A A . 14 PHE HE2 1 1
11 10735 1 1 27 PHE HZ H -20.626 8.688 -13.859 1.00 . A A . 14 PHE HZ 1 1
11 10736 1 1 27 PHE N N -15.590 13.946 -15.822 1.00 . A A . 14 PHE N 1 1
11 10737 1 1 27 PHE O O -16.945 14.701 -13.536 1.00 . A A . 14 PHE O 1 1
11 10738 1 1 28 THR C C -20.859 13.540 -12.878 1.00 . A A . 15 THR C 1 1
11 10739 1 1 28 THR CA C -19.692 14.430 -13.290 1.00 . A A . 15 THR CA 1 1
11 10740 1 1 28 THR CB C -20.243 15.767 -13.821 1.00 . A A . 15 THR CB 1 1
11 10741 1 1 28 THR CG2 C -21.078 16.468 -12.760 1.00 . A A . 15 THR CG2 1 1
11 10742 1 1 28 THR H H -19.267 13.169 -14.937 1.00 . A A . 15 THR H 1 1
11 10743 1 1 28 THR HA H -19.083 14.635 -12.422 1.00 . A A . 15 THR HA 1 1
11 10744 1 1 28 THR HB H -20.871 15.566 -14.677 1.00 . A A . 15 THR HB 1 1
11 10745 1 1 28 THR HG1 H -18.503 16.647 -13.527 1.00 . A A . 15 THR HG1 1 1
11 10746 1 1 28 THR HG21 H -20.835 16.065 -11.787 1.00 . A A . 15 THR HG21 1 1
11 10747 1 1 28 THR HG22 H -22.126 16.310 -12.964 1.00 . A A . 15 THR HG22 1 1
11 10748 1 1 28 THR HG23 H -20.863 17.526 -12.774 1.00 . A A . 15 THR HG23 1 1
11 10749 1 1 28 THR N N -18.853 13.770 -14.282 1.00 . A A . 15 THR N 1 1
11 10750 1 1 28 THR O O -21.932 13.588 -13.478 1.00 . A A . 15 THR O 1 1
11 10751 1 1 28 THR OG1 O -19.163 16.617 -14.224 1.00 . A A . 15 THR OG1 1 1
11 10752 1 1 29 GLY C C -22.945 12.585 -10.970 1.00 . A A . 16 GLY C 1 1
11 10753 1 1 29 GLY CA C -21.687 11.840 -11.371 1.00 . A A . 16 GLY CA 1 1
11 10754 1 1 29 GLY H H -19.768 12.734 -11.406 1.00 . A A . 16 GLY H 1 1
11 10755 1 1 29 GLY HA2 H -21.932 11.138 -12.154 1.00 . A A . 16 GLY HA2 1 1
11 10756 1 1 29 GLY HA3 H -21.317 11.295 -10.515 1.00 . A A . 16 GLY HA3 1 1
11 10757 1 1 29 GLY N N -20.643 12.729 -11.847 1.00 . A A . 16 GLY N 1 1
11 10758 1 1 29 GLY O O -23.000 13.811 -11.051 1.00 . A A . 16 GLY O 1 1
11 10759 1 1 30 ASN C C -25.214 12.753 -8.630 1.00 . A A . 17 ASN C 1 1
11 10760 1 1 30 ASN CA C -25.222 12.441 -10.123 1.00 . A A . 17 ASN CA 1 1
11 10761 1 1 30 ASN CB C -26.386 11.503 -10.453 1.00 . A A . 17 ASN CB 1 1
11 10762 1 1 30 ASN CG C -27.225 12.008 -11.611 1.00 . A A . 17 ASN CG 1 1
11 10763 1 1 30 ASN H H -23.854 10.869 -10.494 1.00 . A A . 17 ASN H 1 1
11 10764 1 1 30 ASN HA H -25.348 13.362 -10.671 1.00 . A A . 17 ASN HA 1 1
11 10765 1 1 30 ASN HB2 H -25.994 10.531 -10.714 1.00 . A A . 17 ASN HB2 1 1
11 10766 1 1 30 ASN HB3 H -27.021 11.409 -9.585 1.00 . A A . 17 ASN HB3 1 1
11 10767 1 1 30 ASN HD21 H -25.588 12.294 -12.704 1.00 . A A . 17 ASN HD21 1 1
11 10768 1 1 30 ASN HD22 H -27.083 12.702 -13.468 1.00 . A A . 17 ASN HD22 1 1
11 10769 1 1 30 ASN N N -23.958 11.842 -10.536 1.00 . A A . 17 ASN N 1 1
11 10770 1 1 30 ASN ND2 N -26.565 12.371 -12.705 1.00 . A A . 17 ASN ND2 1 1
11 10771 1 1 30 ASN O O -25.292 13.914 -8.228 1.00 . A A . 17 ASN O 1 1
11 10772 1 1 30 ASN OD1 O -28.451 12.071 -11.522 1.00 . A A . 17 ASN OD1 1 1
11 10773 1 1 31 SER C C -23.767 11.418 -5.781 1.00 . A A . 18 SER C 1 1
11 10774 1 1 31 SER CA C -25.102 11.871 -6.364 1.00 . A A . 18 SER CA 1 1
11 10775 1 1 31 SER CB C -26.245 11.078 -5.728 1.00 . A A . 18 SER CB 1 1
11 10776 1 1 31 SER H H -25.058 10.808 -8.194 1.00 . A A . 18 SER H 1 1
11 10777 1 1 31 SER HA H -25.238 12.920 -6.146 1.00 . A A . 18 SER HA 1 1
11 10778 1 1 31 SER HB2 H -26.981 10.844 -6.482 1.00 . A A . 18 SER HB2 1 1
11 10779 1 1 31 SER HB3 H -25.854 10.162 -5.309 1.00 . A A . 18 SER HB3 1 1
11 10780 1 1 31 SER HG H -27.805 11.607 -4.668 1.00 . A A . 18 SER HG 1 1
11 10781 1 1 31 SER N N -25.118 11.709 -7.813 1.00 . A A . 18 SER N 1 1
11 10782 1 1 31 SER O O -22.813 11.154 -6.513 1.00 . A A . 18 SER O 1 1
11 10783 1 1 31 SER OG O -26.870 11.822 -4.696 1.00 . A A . 18 SER OG 1 1
11 10784 1 1 32 LYS C C -22.020 9.549 -4.288 1.00 . A A . 19 LYS C 1 1
11 10785 1 1 32 LYS CA C -22.491 10.905 -3.772 1.00 . A A . 19 LYS CA 1 1
11 10786 1 1 32 LYS CB C -22.729 10.834 -2.262 1.00 . A A . 19 LYS CB 1 1
11 10787 1 1 32 LYS CD C -21.289 11.593 -0.349 1.00 . A A . 19 LYS CD 1 1
11 10788 1 1 32 LYS CE C -22.404 11.499 0.681 1.00 . A A . 19 LYS CE 1 1
11 10789 1 1 32 LYS CG C -21.468 10.570 -1.459 1.00 . A A . 19 LYS CG 1 1
11 10790 1 1 32 LYS H H -24.501 11.552 -3.926 1.00 . A A . 19 LYS H 1 1
11 10791 1 1 32 LYS HA H -21.725 11.639 -3.972 1.00 . A A . 19 LYS HA 1 1
11 10792 1 1 32 LYS HB2 H -23.152 11.771 -1.932 1.00 . A A . 19 LYS HB2 1 1
11 10793 1 1 32 LYS HB3 H -23.433 10.040 -2.058 1.00 . A A . 19 LYS HB3 1 1
11 10794 1 1 32 LYS HD2 H -20.344 11.416 0.143 1.00 . A A . 19 LYS HD2 1 1
11 10795 1 1 32 LYS HD3 H -21.292 12.584 -0.781 1.00 . A A . 19 LYS HD3 1 1
11 10796 1 1 32 LYS HE2 H -22.955 10.586 0.513 1.00 . A A . 19 LYS HE2 1 1
11 10797 1 1 32 LYS HE3 H -21.964 11.478 1.667 1.00 . A A . 19 LYS HE3 1 1
11 10798 1 1 32 LYS HG2 H -21.531 9.586 -1.019 1.00 . A A . 19 LYS HG2 1 1
11 10799 1 1 32 LYS HG3 H -20.614 10.617 -2.120 1.00 . A A . 19 LYS HG3 1 1
11 10800 1 1 32 LYS HZ1 H -23.952 12.682 1.433 1.00 . A A . 19 LYS HZ1 1 1
11 10801 1 1 32 LYS HZ2 H -23.938 12.565 -0.255 1.00 . A A . 19 LYS HZ2 1 1
11 10802 1 1 32 LYS HZ3 H -22.806 13.544 0.534 1.00 . A A . 19 LYS HZ3 1 1
11 10803 1 1 32 LYS N N -23.707 11.328 -4.456 1.00 . A A . 19 LYS N 1 1
11 10804 1 1 32 LYS NZ N -23.340 12.653 0.592 1.00 . A A . 19 LYS NZ 1 1
11 10805 1 1 32 LYS O O -20.822 9.325 -4.469 1.00 . A A . 19 LYS O 1 1
11 10806 1 1 33 LEU C C -21.850 7.393 -6.317 1.00 . A A . 20 LEU C 1 1
11 10807 1 1 33 LEU CA C -22.650 7.315 -5.020 1.00 . A A . 20 LEU CA 1 1
11 10808 1 1 33 LEU CB C -23.933 6.515 -5.248 1.00 . A A . 20 LEU CB 1 1
11 10809 1 1 33 LEU CD1 C -26.139 5.653 -4.427 1.00 . A A . 20 LEU CD1 1 1
11 10810 1 1 33 LEU CD2 C -24.342 6.240 -2.790 1.00 . A A . 20 LEU CD2 1 1
11 10811 1 1 33 LEU CG C -24.975 6.584 -4.130 1.00 . A A . 20 LEU CG 1 1
11 10812 1 1 33 LEU H H -23.904 8.887 -4.360 1.00 . A A . 20 LEU H 1 1
11 10813 1 1 33 LEU HA H -22.052 6.817 -4.272 1.00 . A A . 20 LEU HA 1 1
11 10814 1 1 33 LEU HB2 H -24.395 6.880 -6.152 1.00 . A A . 20 LEU HB2 1 1
11 10815 1 1 33 LEU HB3 H -23.657 5.479 -5.380 1.00 . A A . 20 LEU HB3 1 1
11 10816 1 1 33 LEU HD11 H -25.765 4.732 -4.849 1.00 . A A . 20 LEU HD11 1 1
11 10817 1 1 33 LEU HD12 H -26.809 6.126 -5.130 1.00 . A A . 20 LEU HD12 1 1
11 10818 1 1 33 LEU HD13 H -26.672 5.439 -3.511 1.00 . A A . 20 LEU HD13 1 1
11 10819 1 1 33 LEU HD21 H -23.780 5.322 -2.883 1.00 . A A . 20 LEU HD21 1 1
11 10820 1 1 33 LEU HD22 H -25.117 6.113 -2.048 1.00 . A A . 20 LEU HD22 1 1
11 10821 1 1 33 LEU HD23 H -23.680 7.038 -2.488 1.00 . A A . 20 LEU HD23 1 1
11 10822 1 1 33 LEU HG H -25.361 7.592 -4.069 1.00 . A A . 20 LEU HG 1 1
11 10823 1 1 33 LEU N N -22.968 8.650 -4.524 1.00 . A A . 20 LEU N 1 1
11 10824 1 1 33 LEU O O -21.073 6.492 -6.633 1.00 . A A . 20 LEU O 1 1
11 10825 1 1 34 GLU C C -20.195 9.671 -8.157 1.00 . A A . 21 GLU C 1 1
11 10826 1 1 34 GLU CA C -21.338 8.673 -8.322 1.00 . A A . 21 GLU CA 1 1
11 10827 1 1 34 GLU CB C -22.304 9.163 -9.403 1.00 . A A . 21 GLU CB 1 1
11 10828 1 1 34 GLU CD C -23.918 8.201 -11.091 1.00 . A A . 21 GLU CD 1 1
11 10829 1 1 34 GLU CG C -23.476 8.225 -9.641 1.00 . A A . 21 GLU CG 1 1
11 10830 1 1 34 GLU H H -22.675 9.161 -6.756 1.00 . A A . 21 GLU H 1 1
11 10831 1 1 34 GLU HA H -20.928 7.721 -8.624 1.00 . A A . 21 GLU HA 1 1
11 10832 1 1 34 GLU HB2 H -22.694 10.127 -9.110 1.00 . A A . 21 GLU HB2 1 1
11 10833 1 1 34 GLU HB3 H -21.763 9.271 -10.331 1.00 . A A . 21 GLU HB3 1 1
11 10834 1 1 34 GLU HG2 H -23.186 7.226 -9.352 1.00 . A A . 21 GLU HG2 1 1
11 10835 1 1 34 GLU HG3 H -24.308 8.547 -9.032 1.00 . A A . 21 GLU HG3 1 1
11 10836 1 1 34 GLU N N -22.043 8.478 -7.061 1.00 . A A . 21 GLU N 1 1
11 10837 1 1 34 GLU O O -20.392 10.782 -7.664 1.00 . A A . 21 GLU O 1 1
11 10838 1 1 34 GLU OE1 O -23.077 7.893 -11.962 1.00 . A A . 21 GLU OE1 1 1
11 10839 1 1 34 GLU OE2 O -25.104 8.489 -11.356 1.00 . A A . 21 GLU OE2 1 1
11 10840 1 1 35 LEU C C -17.800 11.152 -9.596 1.00 . A A . 22 LEU C 1 1
11 10841 1 1 35 LEU CA C -17.823 10.123 -8.471 1.00 . A A . 22 LEU CA 1 1
11 10842 1 1 35 LEU CB C -16.548 9.279 -8.510 1.00 . A A . 22 LEU CB 1 1
11 10843 1 1 35 LEU CD1 C -15.060 10.872 -7.273 1.00 . A A . 22 LEU CD1 1 1
11 10844 1 1 35 LEU CD2 C -14.057 9.104 -8.731 1.00 . A A . 22 LEU CD2 1 1
11 10845 1 1 35 LEU CG C -15.231 10.054 -8.544 1.00 . A A . 22 LEU CG 1 1
11 10846 1 1 35 LEU H H -18.905 8.369 -8.956 1.00 . A A . 22 LEU H 1 1
11 10847 1 1 35 LEU HA H -17.873 10.642 -7.525 1.00 . A A . 22 LEU HA 1 1
11 10848 1 1 35 LEU HB2 H -16.540 8.651 -7.632 1.00 . A A . 22 LEU HB2 1 1
11 10849 1 1 35 LEU HB3 H -16.590 8.658 -9.394 1.00 . A A . 22 LEU HB3 1 1
11 10850 1 1 35 LEU HD11 H -15.856 10.635 -6.583 1.00 . A A . 22 LEU HD11 1 1
11 10851 1 1 35 LEU HD12 H -15.093 11.924 -7.514 1.00 . A A . 22 LEU HD12 1 1
11 10852 1 1 35 LEU HD13 H -14.108 10.637 -6.819 1.00 . A A . 22 LEU HD13 1 1
11 10853 1 1 35 LEU HD21 H -13.810 9.040 -9.780 1.00 . A A . 22 LEU HD21 1 1
11 10854 1 1 35 LEU HD22 H -14.326 8.124 -8.364 1.00 . A A . 22 LEU HD22 1 1
11 10855 1 1 35 LEU HD23 H -13.204 9.473 -8.181 1.00 . A A . 22 LEU HD23 1 1
11 10856 1 1 35 LEU HG H -15.245 10.739 -9.381 1.00 . A A . 22 LEU HG 1 1
11 10857 1 1 35 LEU N N -18.999 9.266 -8.572 1.00 . A A . 22 LEU N 1 1
11 10858 1 1 35 LEU O O -18.360 10.926 -10.669 1.00 . A A . 22 LEU O 1 1
11 10859 1 1 36 ASN C C -15.635 13.911 -10.392 1.00 . A A . 23 ASN C 1 1
11 10860 1 1 36 ASN CA C -17.050 13.345 -10.338 1.00 . A A . 23 ASN CA 1 1
11 10861 1 1 36 ASN CB C -18.046 14.462 -10.019 1.00 . A A . 23 ASN CB 1 1
11 10862 1 1 36 ASN CG C -17.999 14.880 -8.562 1.00 . A A . 23 ASN CG 1 1
11 10863 1 1 36 ASN H H -16.722 12.404 -8.471 1.00 . A A . 23 ASN H 1 1
11 10864 1 1 36 ASN HA H -17.294 12.923 -11.301 1.00 . A A . 23 ASN HA 1 1
11 10865 1 1 36 ASN HB2 H -17.818 15.325 -10.628 1.00 . A A . 23 ASN HB2 1 1
11 10866 1 1 36 ASN HB3 H -19.045 14.122 -10.245 1.00 . A A . 23 ASN HB3 1 1
11 10867 1 1 36 ASN HD21 H -19.489 13.636 -8.131 1.00 . A A . 23 ASN HD21 1 1
11 10868 1 1 36 ASN HD22 H -18.863 14.548 -6.803 1.00 . A A . 23 ASN HD22 1 1
11 10869 1 1 36 ASN N N -17.148 12.282 -9.345 1.00 . A A . 23 ASN N 1 1
11 10870 1 1 36 ASN ND2 N -18.871 14.296 -7.750 1.00 . A A . 23 ASN ND2 1 1
11 10871 1 1 36 ASN O O -15.222 14.666 -9.511 1.00 . A A . 23 ASN O 1 1
11 10872 1 1 36 ASN OD1 O -17.186 15.719 -8.171 1.00 . A A . 23 ASN OD1 1 1
11 10873 1 1 37 PHE C C -13.406 14.909 -12.830 1.00 . A A . 24 PHE C 1 1
11 10874 1 1 37 PHE CA C -13.525 14.011 -11.602 1.00 . A A . 24 PHE CA 1 1
11 10875 1 1 37 PHE CB C -12.568 12.824 -11.729 1.00 . A A . 24 PHE CB 1 1
11 10876 1 1 37 PHE CD1 C -12.789 12.197 -14.149 1.00 . A A . 24 PHE CD1 1 1
11 10877 1 1 37 PHE CD2 C -13.473 10.615 -12.501 1.00 . A A . 24 PHE CD2 1 1
11 10878 1 1 37 PHE CE1 C -13.140 11.312 -15.150 1.00 . A A . 24 PHE CE1 1 1
11 10879 1 1 37 PHE CE2 C -13.826 9.725 -13.499 1.00 . A A . 24 PHE CE2 1 1
11 10880 1 1 37 PHE CG C -12.951 11.859 -12.815 1.00 . A A . 24 PHE CG 1 1
11 10881 1 1 37 PHE CZ C -13.660 10.074 -14.825 1.00 . A A . 24 PHE CZ 1 1
11 10882 1 1 37 PHE H H -15.279 12.937 -12.102 1.00 . A A . 24 PHE H 1 1
11 10883 1 1 37 PHE HA H -13.261 14.583 -10.726 1.00 . A A . 24 PHE HA 1 1
11 10884 1 1 37 PHE HB2 H -11.577 13.192 -11.947 1.00 . A A . 24 PHE HB2 1 1
11 10885 1 1 37 PHE HB3 H -12.550 12.284 -10.795 1.00 . A A . 24 PHE HB3 1 1
11 10886 1 1 37 PHE HD1 H -12.383 13.166 -14.405 1.00 . A A . 24 PHE HD1 1 1
11 10887 1 1 37 PHE HD2 H -13.604 10.341 -11.465 1.00 . A A . 24 PHE HD2 1 1
11 10888 1 1 37 PHE HE1 H -13.010 11.588 -16.186 1.00 . A A . 24 PHE HE1 1 1
11 10889 1 1 37 PHE HE2 H -14.232 8.758 -13.241 1.00 . A A . 24 PHE HE2 1 1
11 10890 1 1 37 PHE HZ H -13.934 9.381 -15.605 1.00 . A A . 24 PHE HZ 1 1
11 10891 1 1 37 PHE N N -14.895 13.541 -11.432 1.00 . A A . 24 PHE N 1 1
11 10892 1 1 37 PHE O O -14.403 15.233 -13.476 1.00 . A A . 24 PHE O 1 1
11 10893 1 1 38 LYS C C -10.817 15.594 -15.172 1.00 . A A . 25 LYS C 1 1
11 10894 1 1 38 LYS CA C -11.926 16.168 -14.297 1.00 . A A . 25 LYS CA 1 1
11 10895 1 1 38 LYS CB C -11.548 17.577 -13.833 1.00 . A A . 25 LYS CB 1 1
11 10896 1 1 38 LYS CD C -13.761 18.763 -13.759 1.00 . A A . 25 LYS CD 1 1
11 10897 1 1 38 LYS CE C -14.294 20.064 -13.178 1.00 . A A . 25 LYS CE 1 1
11 10898 1 1 38 LYS CG C -12.595 18.227 -12.945 1.00 . A A . 25 LYS CG 1 1
11 10899 1 1 38 LYS H H -11.423 15.017 -12.593 1.00 . A A . 25 LYS H 1 1
11 10900 1 1 38 LYS HA H -12.835 16.221 -14.877 1.00 . A A . 25 LYS HA 1 1
11 10901 1 1 38 LYS HB2 H -10.621 17.524 -13.282 1.00 . A A . 25 LYS HB2 1 1
11 10902 1 1 38 LYS HB3 H -11.405 18.202 -14.703 1.00 . A A . 25 LYS HB3 1 1
11 10903 1 1 38 LYS HD2 H -13.430 18.943 -14.771 1.00 . A A . 25 LYS HD2 1 1
11 10904 1 1 38 LYS HD3 H -14.554 18.029 -13.763 1.00 . A A . 25 LYS HD3 1 1
11 10905 1 1 38 LYS HE2 H -13.500 20.552 -12.634 1.00 . A A . 25 LYS HE2 1 1
11 10906 1 1 38 LYS HE3 H -14.618 20.699 -13.989 1.00 . A A . 25 LYS HE3 1 1
11 10907 1 1 38 LYS HG2 H -12.966 17.493 -12.245 1.00 . A A . 25 LYS HG2 1 1
11 10908 1 1 38 LYS HG3 H -12.138 19.044 -12.405 1.00 . A A . 25 LYS HG3 1 1
11 10909 1 1 38 LYS HZ1 H -16.118 19.172 -12.690 1.00 . A A . 25 LYS HZ1 1 1
11 10910 1 1 38 LYS HZ2 H -15.927 20.729 -12.058 1.00 . A A . 25 LYS HZ2 1 1
11 10911 1 1 38 LYS HZ3 H -15.103 19.426 -11.361 1.00 . A A . 25 LYS HZ3 1 1
11 10912 1 1 38 LYS N N -12.179 15.308 -13.146 1.00 . A A . 25 LYS N 1 1
11 10913 1 1 38 LYS NZ N -15.440 19.831 -12.257 1.00 . A A . 25 LYS NZ 1 1
11 10914 1 1 38 LYS O O -10.055 14.730 -14.738 1.00 . A A . 25 LYS O 1 1
11 10915 1 1 39 ALA C C -8.311 15.866 -16.791 1.00 . A A . 26 ALA C 1 1
11 10916 1 1 39 ALA CA C -9.712 15.619 -17.340 1.00 . A A . 26 ALA CA 1 1
11 10917 1 1 39 ALA CB C -9.881 16.305 -18.687 1.00 . A A . 26 ALA CB 1 1
11 10918 1 1 39 ALA H H -11.366 16.769 -16.693 1.00 . A A . 26 ALA H 1 1
11 10919 1 1 39 ALA HA H -9.849 14.557 -17.484 1.00 . A A . 26 ALA HA 1 1
11 10920 1 1 39 ALA HB1 H -9.352 17.247 -18.680 1.00 . A A . 26 ALA HB1 1 1
11 10921 1 1 39 ALA HB2 H -9.481 15.673 -19.466 1.00 . A A . 26 ALA HB2 1 1
11 10922 1 1 39 ALA HB3 H -10.930 16.483 -18.871 1.00 . A A . 26 ALA HB3 1 1
11 10923 1 1 39 ALA N N -10.730 16.081 -16.405 1.00 . A A . 26 ALA N 1 1
11 10924 1 1 39 ALA O O -7.769 16.963 -16.917 1.00 . A A . 26 ALA O 1 1
11 10925 1 1 40 GLY C C -6.405 14.998 -14.104 1.00 . A A . 27 GLY C 1 1
11 10926 1 1 40 GLY CA C -6.397 14.965 -15.620 1.00 . A A . 27 GLY CA 1 1
11 10927 1 1 40 GLY H H -8.210 13.987 -16.109 1.00 . A A . 27 GLY H 1 1
11 10928 1 1 40 GLY HA2 H -5.799 14.129 -15.948 1.00 . A A . 27 GLY HA2 1 1
11 10929 1 1 40 GLY HA3 H -5.951 15.879 -15.985 1.00 . A A . 27 GLY HA3 1 1
11 10930 1 1 40 GLY N N -7.729 14.838 -16.180 1.00 . A A . 27 GLY N 1 1
11 10931 1 1 40 GLY O O -5.495 15.548 -13.483 1.00 . A A . 27 GLY O 1 1
11 10932 1 1 41 ASP C C -6.781 13.198 -11.472 1.00 . A A . 28 ASP C 1 1
11 10933 1 1 41 ASP CA C -7.559 14.374 -12.055 1.00 . A A . 28 ASP CA 1 1
11 10934 1 1 41 ASP CB C -9.031 14.279 -11.649 1.00 . A A . 28 ASP CB 1 1
11 10935 1 1 41 ASP CG C -9.481 15.466 -10.821 1.00 . A A . 28 ASP CG 1 1
11 10936 1 1 41 ASP H H -8.130 13.988 -14.057 1.00 . A A . 28 ASP H 1 1
11 10937 1 1 41 ASP HA H -7.146 15.292 -11.664 1.00 . A A . 28 ASP HA 1 1
11 10938 1 1 41 ASP HB2 H -9.641 14.234 -12.540 1.00 . A A . 28 ASP HB2 1 1
11 10939 1 1 41 ASP HB3 H -9.181 13.380 -11.069 1.00 . A A . 28 ASP HB3 1 1
11 10940 1 1 41 ASP N N -7.436 14.410 -13.507 1.00 . A A . 28 ASP N 1 1
11 10941 1 1 41 ASP O O -6.088 13.337 -10.464 1.00 . A A . 28 ASP O 1 1
11 10942 1 1 41 ASP OD1 O -8.643 16.027 -10.083 1.00 . A A . 28 ASP OD1 1 1
11 10943 1 1 41 ASP OD2 O -10.670 15.836 -10.911 1.00 . A A . 28 ASP OD2 1 1
11 10944 1 1 42 VAL C C -6.735 10.383 -10.301 1.00 . A A . 29 VAL C 1 1
11 10945 1 1 42 VAL CA C -6.211 10.839 -11.657 1.00 . A A . 29 VAL CA 1 1
11 10946 1 1 42 VAL CB C -4.691 11.071 -11.557 1.00 . A A . 29 VAL CB 1 1
11 10947 1 1 42 VAL CG1 C -3.964 9.755 -11.325 1.00 . A A . 29 VAL CG1 1 1
11 10948 1 1 42 VAL CG2 C -4.174 11.762 -12.809 1.00 . A A . 29 VAL CG2 1 1
11 10949 1 1 42 VAL H H -7.469 11.991 -12.910 1.00 . A A . 29 VAL H 1 1
11 10950 1 1 42 VAL HA H -6.387 10.058 -12.382 1.00 . A A . 29 VAL HA 1 1
11 10951 1 1 42 VAL HB H -4.501 11.715 -10.711 1.00 . A A . 29 VAL HB 1 1
11 10952 1 1 42 VAL HG11 H -2.928 9.953 -11.095 1.00 . A A . 29 VAL HG11 1 1
11 10953 1 1 42 VAL HG12 H -4.424 9.230 -10.501 1.00 . A A . 29 VAL HG12 1 1
11 10954 1 1 42 VAL HG13 H -4.025 9.149 -12.217 1.00 . A A . 29 VAL HG13 1 1
11 10955 1 1 42 VAL HG21 H -4.873 11.611 -13.618 1.00 . A A . 29 VAL HG21 1 1
11 10956 1 1 42 VAL HG22 H -4.068 12.821 -12.619 1.00 . A A . 29 VAL HG22 1 1
11 10957 1 1 42 VAL HG23 H -3.214 11.348 -13.079 1.00 . A A . 29 VAL HG23 1 1
11 10958 1 1 42 VAL N N -6.902 12.040 -12.112 1.00 . A A . 29 VAL N 1 1
11 10959 1 1 42 VAL O O -6.574 11.078 -9.297 1.00 . A A . 29 VAL O 1 1
11 10960 1 1 43 ILE C C -7.042 7.525 -8.517 1.00 . A A . 30 ILE C 1 1
11 10961 1 1 43 ILE CA C -7.910 8.663 -9.044 1.00 . A A . 30 ILE CA 1 1
11 10962 1 1 43 ILE CB C -9.347 8.147 -9.246 1.00 . A A . 30 ILE CB 1 1
11 10963 1 1 43 ILE CD1 C -9.951 8.475 -11.696 1.00 . A A . 30 ILE CD1 1 1
11 10964 1 1 43 ILE CG1 C -10.078 9.001 -10.284 1.00 . A A . 30 ILE CG1 1 1
11 10965 1 1 43 ILE CG2 C -10.101 8.149 -7.924 1.00 . A A . 30 ILE CG2 1 1
11 10966 1 1 43 ILE H H -7.460 8.706 -11.111 1.00 . A A . 30 ILE H 1 1
11 10967 1 1 43 ILE HA H -7.933 9.454 -8.309 1.00 . A A . 30 ILE HA 1 1
11 10968 1 1 43 ILE HB H -9.293 7.129 -9.601 1.00 . A A . 30 ILE HB 1 1
11 10969 1 1 43 ILE HD11 H -9.854 9.304 -12.382 1.00 . A A . 30 ILE HD11 1 1
11 10970 1 1 43 ILE HD12 H -9.079 7.843 -11.769 1.00 . A A . 30 ILE HD12 1 1
11 10971 1 1 43 ILE HD13 H -10.832 7.903 -11.948 1.00 . A A . 30 ILE HD13 1 1
11 10972 1 1 43 ILE HG12 H -11.127 9.037 -10.037 1.00 . A A . 30 ILE HG12 1 1
11 10973 1 1 43 ILE HG13 H -9.673 10.003 -10.264 1.00 . A A . 30 ILE HG13 1 1
11 10974 1 1 43 ILE HG21 H -9.588 8.786 -7.219 1.00 . A A . 30 ILE HG21 1 1
11 10975 1 1 43 ILE HG22 H -11.102 8.520 -8.082 1.00 . A A . 30 ILE HG22 1 1
11 10976 1 1 43 ILE HG23 H -10.147 7.143 -7.534 1.00 . A A . 30 ILE HG23 1 1
11 10977 1 1 43 ILE N N -7.363 9.212 -10.278 1.00 . A A . 30 ILE N 1 1
11 10978 1 1 43 ILE O O -6.194 6.993 -9.233 1.00 . A A . 30 ILE O 1 1
11 10979 1 1 44 PHE C C -7.230 4.746 -6.774 1.00 . A A . 31 PHE C 1 1
11 10980 1 1 44 PHE CA C -6.500 6.079 -6.636 1.00 . A A . 31 PHE CA 1 1
11 10981 1 1 44 PHE CB C -6.257 6.389 -5.157 1.00 . A A . 31 PHE CB 1 1
11 10982 1 1 44 PHE CD1 C -4.113 7.595 -5.651 1.00 . A A . 31 PHE CD1 1 1
11 10983 1 1 44 PHE CD2 C -4.198 6.174 -3.739 1.00 . A A . 31 PHE CD2 1 1
11 10984 1 1 44 PHE CE1 C -2.797 7.906 -5.364 1.00 . A A . 31 PHE CE1 1 1
11 10985 1 1 44 PHE CE2 C -2.883 6.481 -3.447 1.00 . A A . 31 PHE CE2 1 1
11 10986 1 1 44 PHE CG C -4.827 6.726 -4.843 1.00 . A A . 31 PHE CG 1 1
11 10987 1 1 44 PHE CZ C -2.182 7.350 -4.260 1.00 . A A . 31 PHE CZ 1 1
11 10988 1 1 44 PHE H H -7.952 7.617 -6.739 1.00 . A A . 31 PHE H 1 1
11 10989 1 1 44 PHE HA H -5.550 6.010 -7.141 1.00 . A A . 31 PHE HA 1 1
11 10990 1 1 44 PHE HB2 H -6.867 7.231 -4.868 1.00 . A A . 31 PHE HB2 1 1
11 10991 1 1 44 PHE HB3 H -6.534 5.529 -4.566 1.00 . A A . 31 PHE HB3 1 1
11 10992 1 1 44 PHE HD1 H -4.593 8.032 -6.514 1.00 . A A . 31 PHE HD1 1 1
11 10993 1 1 44 PHE HD2 H -4.746 5.494 -3.101 1.00 . A A . 31 PHE HD2 1 1
11 10994 1 1 44 PHE HE1 H -2.251 8.586 -6.002 1.00 . A A . 31 PHE HE1 1 1
11 10995 1 1 44 PHE HE2 H -2.405 6.044 -2.582 1.00 . A A . 31 PHE HE2 1 1
11 10996 1 1 44 PHE HZ H -1.154 7.591 -4.034 1.00 . A A . 31 PHE HZ 1 1
11 10997 1 1 44 PHE N N -7.262 7.155 -7.259 1.00 . A A . 31 PHE N 1 1
11 10998 1 1 44 PHE O O -6.656 3.683 -6.530 1.00 . A A . 31 PHE O 1 1
11 10999 1 1 45 LEU C C -9.514 2.897 -6.005 1.00 . A A . 32 LEU C 1 1
11 11000 1 1 45 LEU CA C -9.306 3.608 -7.338 1.00 . A A . 32 LEU CA 1 1
11 11001 1 1 45 LEU CB C -8.641 2.659 -8.337 1.00 . A A . 32 LEU CB 1 1
11 11002 1 1 45 LEU CD1 C -7.445 2.266 -10.505 1.00 . A A . 32 LEU CD1 1 1
11 11003 1 1 45 LEU CD2 C -8.868 4.303 -10.216 1.00 . A A . 32 LEU CD2 1 1
11 11004 1 1 45 LEU CG C -7.937 3.319 -9.523 1.00 . A A . 32 LEU CG 1 1
11 11005 1 1 45 LEU H H -8.899 5.685 -7.347 1.00 . A A . 32 LEU H 1 1
11 11006 1 1 45 LEU HA H -10.268 3.909 -7.726 1.00 . A A . 32 LEU HA 1 1
11 11007 1 1 45 LEU HB2 H -7.909 2.075 -7.801 1.00 . A A . 32 LEU HB2 1 1
11 11008 1 1 45 LEU HB3 H -9.406 2.003 -8.728 1.00 . A A . 32 LEU HB3 1 1
11 11009 1 1 45 LEU HD11 H -7.561 2.633 -11.513 1.00 . A A . 32 LEU HD11 1 1
11 11010 1 1 45 LEU HD12 H -8.022 1.362 -10.381 1.00 . A A . 32 LEU HD12 1 1
11 11011 1 1 45 LEU HD13 H -6.402 2.056 -10.315 1.00 . A A . 32 LEU HD13 1 1
11 11012 1 1 45 LEU HD21 H -8.338 4.795 -11.018 1.00 . A A . 32 LEU HD21 1 1
11 11013 1 1 45 LEU HD22 H -9.206 5.041 -9.503 1.00 . A A . 32 LEU HD22 1 1
11 11014 1 1 45 LEU HD23 H -9.718 3.773 -10.617 1.00 . A A . 32 LEU HD23 1 1
11 11015 1 1 45 LEU HG H -7.077 3.867 -9.163 1.00 . A A . 32 LEU HG 1 1
11 11016 1 1 45 LEU N N -8.497 4.809 -7.167 1.00 . A A . 32 LEU N 1 1
11 11017 1 1 45 LEU O O -8.561 2.419 -5.388 1.00 . A A . 32 LEU O 1 1
11 11018 1 1 46 LEU C C -11.482 0.715 -4.536 1.00 . A A . 33 LEU C 1 1
11 11019 1 1 46 LEU CA C -11.101 2.174 -4.306 1.00 . A A . 33 LEU CA 1 1
11 11020 1 1 46 LEU CB C -12.250 2.910 -3.615 1.00 . A A . 33 LEU CB 1 1
11 11021 1 1 46 LEU CD1 C -12.776 5.282 -2.997 1.00 . A A . 33 LEU CD1 1 1
11 11022 1 1 46 LEU CD2 C -11.880 3.711 -1.269 1.00 . A A . 33 LEU CD2 1 1
11 11023 1 1 46 LEU CG C -11.854 4.100 -2.740 1.00 . A A . 33 LEU CG 1 1
11 11024 1 1 46 LEU H H -11.484 3.228 -6.101 1.00 . A A . 33 LEU H 1 1
11 11025 1 1 46 LEU HA H -10.228 2.210 -3.672 1.00 . A A . 33 LEU HA 1 1
11 11026 1 1 46 LEU HB2 H -12.919 3.271 -4.381 1.00 . A A . 33 LEU HB2 1 1
11 11027 1 1 46 LEU HB3 H -12.770 2.198 -2.991 1.00 . A A . 33 LEU HB3 1 1
11 11028 1 1 46 LEU HD11 H -12.819 5.904 -2.116 1.00 . A A . 33 LEU HD11 1 1
11 11029 1 1 46 LEU HD12 H -13.767 4.921 -3.232 1.00 . A A . 33 LEU HD12 1 1
11 11030 1 1 46 LEU HD13 H -12.398 5.859 -3.828 1.00 . A A . 33 LEU HD13 1 1
11 11031 1 1 46 LEU HD21 H -11.131 2.956 -1.083 1.00 . A A . 33 LEU HD21 1 1
11 11032 1 1 46 LEU HD22 H -12.855 3.320 -1.017 1.00 . A A . 33 LEU HD22 1 1
11 11033 1 1 46 LEU HD23 H -11.673 4.581 -0.663 1.00 . A A . 33 LEU HD23 1 1
11 11034 1 1 46 LEU HG H -10.847 4.403 -2.989 1.00 . A A . 33 LEU HG 1 1
11 11035 1 1 46 LEU N N -10.766 2.829 -5.566 1.00 . A A . 33 LEU N 1 1
11 11036 1 1 46 LEU O O -11.182 -0.152 -3.715 1.00 . A A . 33 LEU O 1 1
11 11037 1 1 47 SER C C -13.230 -0.940 -7.369 1.00 . A A . 34 SER C 1 1
11 11038 1 1 47 SER CA C -12.567 -0.904 -5.995 1.00 . A A . 34 SER CA 1 1
11 11039 1 1 47 SER CB C -13.533 -1.437 -4.936 1.00 . A A . 34 SER CB 1 1
11 11040 1 1 47 SER H H -12.354 1.184 -6.273 1.00 . A A . 34 SER H 1 1
11 11041 1 1 47 SER HA H -11.688 -1.530 -6.016 1.00 . A A . 34 SER HA 1 1
11 11042 1 1 47 SER HB2 H -13.840 -0.627 -4.292 1.00 . A A . 34 SER HB2 1 1
11 11043 1 1 47 SER HB3 H -14.401 -1.858 -5.423 1.00 . A A . 34 SER HB3 1 1
11 11044 1 1 47 SER HG H -12.855 -2.138 -3.237 1.00 . A A . 34 SER HG 1 1
11 11045 1 1 47 SER N N -12.143 0.450 -5.658 1.00 . A A . 34 SER N 1 1
11 11046 1 1 47 SER O O -13.412 0.096 -8.009 1.00 . A A . 34 SER O 1 1
11 11047 1 1 47 SER OG O -12.920 -2.441 -4.145 1.00 . A A . 34 SER OG 1 1
11 11048 1 1 48 ARG C C -15.673 -2.778 -8.947 1.00 . A A . 35 ARG C 1 1
11 11049 1 1 48 ARG CA C -14.230 -2.311 -9.112 1.00 . A A . 35 ARG CA 1 1
11 11050 1 1 48 ARG CB C -13.451 -3.318 -9.960 1.00 . A A . 35 ARG CB 1 1
11 11051 1 1 48 ARG CD C -14.699 -5.155 -11.136 1.00 . A A . 35 ARG CD 1 1
11 11052 1 1 48 ARG CG C -14.174 -3.731 -11.232 1.00 . A A . 35 ARG CG 1 1
11 11053 1 1 48 ARG CZ C -14.003 -7.405 -11.842 1.00 . A A . 35 ARG CZ 1 1
11 11054 1 1 48 ARG H H -13.417 -2.927 -7.258 1.00 . A A . 35 ARG H 1 1
11 11055 1 1 48 ARG HA H -14.228 -1.355 -9.613 1.00 . A A . 35 ARG HA 1 1
11 11056 1 1 48 ARG HB2 H -12.503 -2.881 -10.237 1.00 . A A . 35 ARG HB2 1 1
11 11057 1 1 48 ARG HB3 H -13.271 -4.204 -9.370 1.00 . A A . 35 ARG HB3 1 1
11 11058 1 1 48 ARG HD2 H -14.659 -5.471 -10.105 1.00 . A A . 35 ARG HD2 1 1
11 11059 1 1 48 ARG HD3 H -15.724 -5.170 -11.478 1.00 . A A . 35 ARG HD3 1 1
11 11060 1 1 48 ARG HE H -13.294 -5.702 -12.601 1.00 . A A . 35 ARG HE 1 1
11 11061 1 1 48 ARG HG2 H -15.006 -3.063 -11.396 1.00 . A A . 35 ARG HG2 1 1
11 11062 1 1 48 ARG HG3 H -13.487 -3.665 -12.063 1.00 . A A . 35 ARG HG3 1 1
11 11063 1 1 48 ARG HH11 H -15.400 -7.366 -10.383 1.00 . A A . 35 ARG HH11 1 1
11 11064 1 1 48 ARG HH12 H -14.900 -8.945 -10.890 1.00 . A A . 35 ARG HH12 1 1
11 11065 1 1 48 ARG HH21 H -12.628 -7.776 -13.276 1.00 . A A . 35 ARG HH21 1 1
11 11066 1 1 48 ARG HH22 H -13.323 -9.178 -12.535 1.00 . A A . 35 ARG HH22 1 1
11 11067 1 1 48 ARG N N -13.588 -2.139 -7.814 1.00 . A A . 35 ARG N 1 1
11 11068 1 1 48 ARG NE N -13.916 -6.084 -11.947 1.00 . A A . 35 ARG NE 1 1
11 11069 1 1 48 ARG NH1 N -14.836 -7.950 -10.966 1.00 . A A . 35 ARG NH1 1 1
11 11070 1 1 48 ARG NH2 N -13.257 -8.184 -12.615 1.00 . A A . 35 ARG NH2 1 1
11 11071 1 1 48 ARG O O -15.964 -3.652 -8.130 1.00 . A A . 35 ARG O 1 1
11 11072 1 1 49 ILE C C -18.272 -3.795 -10.494 1.00 . A A . 36 ILE C 1 1
11 11073 1 1 49 ILE CA C -17.985 -2.546 -9.669 1.00 . A A . 36 ILE CA 1 1
11 11074 1 1 49 ILE CB C -18.877 -1.396 -10.173 1.00 . A A . 36 ILE CB 1 1
11 11075 1 1 49 ILE CD1 C -18.211 -0.047 -8.119 1.00 . A A . 36 ILE CD1 1 1
11 11076 1 1 49 ILE CG1 C -18.380 -0.057 -9.623 1.00 . A A . 36 ILE CG1 1 1
11 11077 1 1 49 ILE CG2 C -20.325 -1.634 -9.772 1.00 . A A . 36 ILE CG2 1 1
11 11078 1 1 49 ILE H H -16.280 -1.500 -10.360 1.00 . A A . 36 ILE H 1 1
11 11079 1 1 49 ILE HA H -18.235 -2.743 -8.637 1.00 . A A . 36 ILE HA 1 1
11 11080 1 1 49 ILE HB H -18.826 -1.375 -11.250 1.00 . A A . 36 ILE HB 1 1
11 11081 1 1 49 ILE HD11 H -17.251 -0.470 -7.862 1.00 . A A . 36 ILE HD11 1 1
11 11082 1 1 49 ILE HD12 H -18.267 0.968 -7.757 1.00 . A A . 36 ILE HD12 1 1
11 11083 1 1 49 ILE HD13 H -18.995 -0.635 -7.665 1.00 . A A . 36 ILE HD13 1 1
11 11084 1 1 49 ILE HG12 H -17.424 0.174 -10.065 1.00 . A A . 36 ILE HG12 1 1
11 11085 1 1 49 ILE HG13 H -19.089 0.716 -9.883 1.00 . A A . 36 ILE HG13 1 1
11 11086 1 1 49 ILE HG21 H -20.664 -0.821 -9.146 1.00 . A A . 36 ILE HG21 1 1
11 11087 1 1 49 ILE HG22 H -20.940 -1.685 -10.658 1.00 . A A . 36 ILE HG22 1 1
11 11088 1 1 49 ILE HG23 H -20.400 -2.563 -9.227 1.00 . A A . 36 ILE HG23 1 1
11 11089 1 1 49 ILE N N -16.573 -2.190 -9.728 1.00 . A A . 36 ILE N 1 1
11 11090 1 1 49 ILE O O -18.880 -4.747 -10.007 1.00 . A A . 36 ILE O 1 1
11 11091 1 1 50 ASN C C -16.939 -4.986 -13.699 1.00 . A A . 37 ASN C 1 1
11 11092 1 1 50 ASN CA C -18.036 -4.919 -12.640 1.00 . A A . 37 ASN CA 1 1
11 11093 1 1 50 ASN CB C -19.406 -4.820 -13.315 1.00 . A A . 37 ASN CB 1 1
11 11094 1 1 50 ASN CG C -20.545 -5.093 -12.352 1.00 . A A . 37 ASN CG 1 1
11 11095 1 1 50 ASN H H -17.349 -2.998 -12.079 1.00 . A A . 37 ASN H 1 1
11 11096 1 1 50 ASN HA H -18.002 -5.820 -12.046 1.00 . A A . 37 ASN HA 1 1
11 11097 1 1 50 ASN HB2 H -19.530 -3.825 -13.717 1.00 . A A . 37 ASN HB2 1 1
11 11098 1 1 50 ASN HB3 H -19.458 -5.538 -14.119 1.00 . A A . 37 ASN HB3 1 1
11 11099 1 1 50 ASN HD21 H -21.252 -3.255 -12.629 1.00 . A A . 37 ASN HD21 1 1
11 11100 1 1 50 ASN HD22 H -22.147 -4.247 -11.534 1.00 . A A . 37 ASN HD22 1 1
11 11101 1 1 50 ASN N N -17.828 -3.786 -11.747 1.00 . A A . 37 ASN N 1 1
11 11102 1 1 50 ASN ND2 N -21.401 -4.097 -12.152 1.00 . A A . 37 ASN ND2 1 1
11 11103 1 1 50 ASN O O -16.063 -5.850 -13.648 1.00 . A A . 37 ASN O 1 1
11 11104 1 1 50 ASN OD1 O -20.654 -6.185 -11.796 1.00 . A A . 37 ASN OD1 1 1
11 11105 1 1 51 LYS C C -16.019 -2.661 -16.421 1.00 . A A . 38 LYS C 1 1
11 11106 1 1 51 LYS CA C -16.005 -4.020 -15.729 1.00 . A A . 38 LYS CA 1 1
11 11107 1 1 51 LYS CB C -16.274 -5.128 -16.750 1.00 . A A . 38 LYS CB 1 1
11 11108 1 1 51 LYS CD C -18.034 -6.387 -18.025 1.00 . A A . 38 LYS CD 1 1
11 11109 1 1 51 LYS CE C -18.864 -6.156 -19.279 1.00 . A A . 38 LYS CE 1 1
11 11110 1 1 51 LYS CG C -17.668 -5.076 -17.350 1.00 . A A . 38 LYS CG 1 1
11 11111 1 1 51 LYS H H -17.717 -3.406 -14.645 1.00 . A A . 38 LYS H 1 1
11 11112 1 1 51 LYS HA H -15.032 -4.176 -15.289 1.00 . A A . 38 LYS HA 1 1
11 11113 1 1 51 LYS HB2 H -15.556 -5.044 -17.552 1.00 . A A . 38 LYS HB2 1 1
11 11114 1 1 51 LYS HB3 H -16.149 -6.086 -16.265 1.00 . A A . 38 LYS HB3 1 1
11 11115 1 1 51 LYS HD2 H -17.127 -6.906 -18.299 1.00 . A A . 38 LYS HD2 1 1
11 11116 1 1 51 LYS HD3 H -18.603 -6.992 -17.334 1.00 . A A . 38 LYS HD3 1 1
11 11117 1 1 51 LYS HE2 H -18.575 -5.213 -19.717 1.00 . A A . 38 LYS HE2 1 1
11 11118 1 1 51 LYS HE3 H -18.665 -6.954 -19.979 1.00 . A A . 38 LYS HE3 1 1
11 11119 1 1 51 LYS HG2 H -18.382 -4.878 -16.564 1.00 . A A . 38 LYS HG2 1 1
11 11120 1 1 51 LYS HG3 H -17.706 -4.282 -18.082 1.00 . A A . 38 LYS HG3 1 1
11 11121 1 1 51 LYS HZ1 H -20.721 -5.201 -19.241 1.00 . A A . 38 LYS HZ1 1 1
11 11122 1 1 51 LYS HZ2 H -20.483 -6.286 -17.966 1.00 . A A . 38 LYS HZ2 1 1
11 11123 1 1 51 LYS HZ3 H -20.813 -6.867 -19.520 1.00 . A A . 38 LYS HZ3 1 1
11 11124 1 1 51 LYS N N -16.994 -4.068 -14.658 1.00 . A A . 38 LYS N 1 1
11 11125 1 1 51 LYS NZ N -20.322 -6.126 -18.980 1.00 . A A . 38 LYS NZ 1 1
11 11126 1 1 51 LYS O O -14.969 -2.117 -16.763 1.00 . A A . 38 LYS O 1 1
11 11127 1 1 52 ASP C C -17.442 0.298 -16.240 1.00 . A A . 39 ASP C 1 1
11 11128 1 1 52 ASP CA C -17.365 -0.821 -17.274 1.00 . A A . 39 ASP CA 1 1
11 11129 1 1 52 ASP CB C -18.617 -0.809 -18.151 1.00 . A A . 39 ASP CB 1 1
11 11130 1 1 52 ASP CG C -18.365 -1.391 -19.528 1.00 . A A . 39 ASP CG 1 1
11 11131 1 1 52 ASP H H -18.015 -2.601 -16.329 1.00 . A A . 39 ASP H 1 1
11 11132 1 1 52 ASP HA H -16.498 -0.660 -17.897 1.00 . A A . 39 ASP HA 1 1
11 11133 1 1 52 ASP HB2 H -19.391 -1.390 -17.672 1.00 . A A . 39 ASP HB2 1 1
11 11134 1 1 52 ASP HB3 H -18.958 0.210 -18.267 1.00 . A A . 39 ASP HB3 1 1
11 11135 1 1 52 ASP N N -17.215 -2.118 -16.624 1.00 . A A . 39 ASP N 1 1
11 11136 1 1 52 ASP O O -17.254 1.471 -16.566 1.00 . A A . 39 ASP O 1 1
11 11137 1 1 52 ASP OD1 O -17.814 -0.670 -20.386 1.00 . A A . 39 ASP OD1 1 1
11 11138 1 1 52 ASP OD2 O -18.718 -2.569 -19.748 1.00 . A A . 39 ASP OD2 1 1
11 11139 1 1 53 TRP C C -16.888 0.541 -12.765 1.00 . A A . 40 TRP C 1 1
11 11140 1 1 53 TRP CA C -17.822 0.903 -13.914 1.00 . A A . 40 TRP CA 1 1
11 11141 1 1 53 TRP CB C -19.264 0.985 -13.410 1.00 . A A . 40 TRP CB 1 1
11 11142 1 1 53 TRP CD1 C -20.148 1.785 -15.679 1.00 . A A . 40 TRP CD1 1 1
11 11143 1 1 53 TRP CD2 C -21.565 0.469 -14.550 1.00 . A A . 40 TRP CD2 1 1
11 11144 1 1 53 TRP CE2 C -22.167 0.836 -15.770 1.00 . A A . 40 TRP CE2 1 1
11 11145 1 1 53 TRP CE3 C -22.271 -0.360 -13.674 1.00 . A A . 40 TRP CE3 1 1
11 11146 1 1 53 TRP CG C -20.274 1.086 -14.512 1.00 . A A . 40 TRP CG 1 1
11 11147 1 1 53 TRP CH2 C -24.108 -0.407 -15.254 1.00 . A A . 40 TRP CH2 1 1
11 11148 1 1 53 TRP CZ2 C -23.440 0.403 -16.131 1.00 . A A . 40 TRP CZ2 1 1
11 11149 1 1 53 TRP CZ3 C -23.534 -0.788 -14.034 1.00 . A A . 40 TRP CZ3 1 1
11 11150 1 1 53 TRP H H -17.858 -1.021 -14.798 1.00 . A A . 40 TRP H 1 1
11 11151 1 1 53 TRP HA H -17.533 1.866 -14.309 1.00 . A A . 40 TRP HA 1 1
11 11152 1 1 53 TRP HB2 H -19.487 0.101 -12.832 1.00 . A A . 40 TRP HB2 1 1
11 11153 1 1 53 TRP HB3 H -19.368 1.858 -12.781 1.00 . A A . 40 TRP HB3 1 1
11 11154 1 1 53 TRP HD1 H -19.278 2.364 -15.949 1.00 . A A . 40 TRP HD1 1 1
11 11155 1 1 53 TRP HE1 H -21.433 2.044 -17.320 1.00 . A A . 40 TRP HE1 1 1
11 11156 1 1 53 TRP HE3 H -21.846 -0.665 -12.729 1.00 . A A . 40 TRP HE3 1 1
11 11157 1 1 53 TRP HH2 H -25.098 -0.765 -15.494 1.00 . A A . 40 TRP HH2 1 1
11 11158 1 1 53 TRP HZ2 H -23.896 0.688 -17.068 1.00 . A A . 40 TRP HZ2 1 1
11 11159 1 1 53 TRP HZ3 H -24.095 -1.429 -13.369 1.00 . A A . 40 TRP HZ3 1 1
11 11160 1 1 53 TRP N N -17.719 -0.071 -14.995 1.00 . A A . 40 TRP N 1 1
11 11161 1 1 53 TRP NE1 N -21.283 1.639 -16.439 1.00 . A A . 40 TRP NE1 1 1
11 11162 1 1 53 TRP O O -16.738 -0.631 -12.419 1.00 . A A . 40 TRP O 1 1
11 11163 1 1 54 LEU C C -15.565 2.378 -9.968 1.00 . A A . 41 LEU C 1 1
11 11164 1 1 54 LEU CA C -15.341 1.342 -11.064 1.00 . A A . 41 LEU CA 1 1
11 11165 1 1 54 LEU CB C -13.894 1.406 -11.555 1.00 . A A . 41 LEU CB 1 1
11 11166 1 1 54 LEU CD1 C -12.221 1.201 -13.411 1.00 . A A . 41 LEU CD1 1 1
11 11167 1 1 54 LEU CD2 C -13.893 -0.620 -13.031 1.00 . A A . 41 LEU CD2 1 1
11 11168 1 1 54 LEU CG C -13.640 0.879 -12.968 1.00 . A A . 41 LEU CG 1 1
11 11169 1 1 54 LEU H H -16.421 2.466 -12.496 1.00 . A A . 41 LEU H 1 1
11 11170 1 1 54 LEU HA H -15.532 0.360 -10.659 1.00 . A A . 41 LEU HA 1 1
11 11171 1 1 54 LEU HB2 H -13.581 2.439 -11.527 1.00 . A A . 41 LEU HB2 1 1
11 11172 1 1 54 LEU HB3 H -13.288 0.829 -10.872 1.00 . A A . 41 LEU HB3 1 1
11 11173 1 1 54 LEU HD11 H -11.701 1.707 -12.613 1.00 . A A . 41 LEU HD11 1 1
11 11174 1 1 54 LEU HD12 H -12.252 1.838 -14.282 1.00 . A A . 41 LEU HD12 1 1
11 11175 1 1 54 LEU HD13 H -11.704 0.284 -13.654 1.00 . A A . 41 LEU HD13 1 1
11 11176 1 1 54 LEU HD21 H -14.472 -0.923 -12.171 1.00 . A A . 41 LEU HD21 1 1
11 11177 1 1 54 LEU HD22 H -12.949 -1.145 -13.032 1.00 . A A . 41 LEU HD22 1 1
11 11178 1 1 54 LEU HD23 H -14.438 -0.856 -13.933 1.00 . A A . 41 LEU HD23 1 1
11 11179 1 1 54 LEU HG H -14.321 1.363 -13.654 1.00 . A A . 41 LEU HG 1 1
11 11180 1 1 54 LEU N N -16.261 1.554 -12.176 1.00 . A A . 41 LEU N 1 1
11 11181 1 1 54 LEU O O -16.450 3.226 -10.073 1.00 . A A . 41 LEU O 1 1
11 11182 1 1 55 GLU C C -13.507 3.855 -7.474 1.00 . A A . 42 GLU C 1 1
11 11183 1 1 55 GLU CA C -14.863 3.238 -7.801 1.00 . A A . 42 GLU CA 1 1
11 11184 1 1 55 GLU CB C -15.424 2.528 -6.567 1.00 . A A . 42 GLU CB 1 1
11 11185 1 1 55 GLU CD C -17.019 3.304 -4.768 1.00 . A A . 42 GLU CD 1 1
11 11186 1 1 55 GLU CG C -15.639 3.452 -5.380 1.00 . A A . 42 GLU CG 1 1
11 11187 1 1 55 GLU H H -14.067 1.606 -8.891 1.00 . A A . 42 GLU H 1 1
11 11188 1 1 55 GLU HA H -15.542 4.024 -8.093 1.00 . A A . 42 GLU HA 1 1
11 11189 1 1 55 GLU HB2 H -16.372 2.079 -6.825 1.00 . A A . 42 GLU HB2 1 1
11 11190 1 1 55 GLU HB3 H -14.736 1.750 -6.271 1.00 . A A . 42 GLU HB3 1 1
11 11191 1 1 55 GLU HG2 H -14.902 3.224 -4.625 1.00 . A A . 42 GLU HG2 1 1
11 11192 1 1 55 GLU HG3 H -15.514 4.473 -5.707 1.00 . A A . 42 GLU HG3 1 1
11 11193 1 1 55 GLU N N -14.754 2.305 -8.917 1.00 . A A . 42 GLU N 1 1
11 11194 1 1 55 GLU O O -12.465 3.227 -7.660 1.00 . A A . 42 GLU O 1 1
11 11195 1 1 55 GLU OE1 O -17.266 2.275 -4.106 1.00 . A A . 42 GLU OE1 1 1
11 11196 1 1 55 GLU OE2 O -17.851 4.217 -4.952 1.00 . A A . 42 GLU OE2 1 1
11 11197 1 1 56 GLY C C -12.541 7.118 -5.983 1.00 . A A . 43 GLY C 1 1
11 11198 1 1 56 GLY CA C -12.295 5.775 -6.641 1.00 . A A . 43 GLY CA 1 1
11 11199 1 1 56 GLY H H -14.388 5.544 -6.858 1.00 . A A . 43 GLY H 1 1
11 11200 1 1 56 GLY HA2 H -11.729 5.152 -5.964 1.00 . A A . 43 GLY HA2 1 1
11 11201 1 1 56 GLY HA3 H -11.718 5.928 -7.541 1.00 . A A . 43 GLY HA3 1 1
11 11202 1 1 56 GLY N N -13.528 5.092 -6.986 1.00 . A A . 43 GLY N 1 1
11 11203 1 1 56 GLY O O -13.626 7.687 -6.101 1.00 . A A . 43 GLY O 1 1
11 11204 1 1 57 THR C C -10.644 9.919 -5.162 1.00 . A A . 44 THR C 1 1
11 11205 1 1 57 THR CA C -11.642 8.911 -4.604 1.00 . A A . 44 THR CA 1 1
11 11206 1 1 57 THR CB C -11.412 8.764 -3.088 1.00 . A A . 44 THR CB 1 1
11 11207 1 1 57 THR CG2 C -10.088 8.069 -2.806 1.00 . A A . 44 THR CG2 1 1
11 11208 1 1 57 THR H H -10.690 7.127 -5.228 1.00 . A A . 44 THR H 1 1
11 11209 1 1 57 THR HA H -12.643 9.285 -4.760 1.00 . A A . 44 THR HA 1 1
11 11210 1 1 57 THR HB H -12.211 8.165 -2.674 1.00 . A A . 44 THR HB 1 1
11 11211 1 1 57 THR HG1 H -12.159 10.104 -1.849 1.00 . A A . 44 THR HG1 1 1
11 11212 1 1 57 THR HG21 H -9.621 7.792 -3.740 1.00 . A A . 44 THR HG21 1 1
11 11213 1 1 57 THR HG22 H -10.265 7.182 -2.216 1.00 . A A . 44 THR HG22 1 1
11 11214 1 1 57 THR HG23 H -9.438 8.739 -2.264 1.00 . A A . 44 THR HG23 1 1
11 11215 1 1 57 THR N N -11.530 7.628 -5.285 1.00 . A A . 44 THR N 1 1
11 11216 1 1 57 THR O O -9.433 9.702 -5.112 1.00 . A A . 44 THR O 1 1
11 11217 1 1 57 THR OG1 O -11.422 10.052 -2.463 1.00 . A A . 44 THR OG1 1 1
11 11218 1 1 58 VAL C C -10.904 13.449 -6.012 1.00 . A A . 45 VAL C 1 1
11 11219 1 1 58 VAL CA C -10.313 12.066 -6.261 1.00 . A A . 45 VAL CA 1 1
11 11220 1 1 58 VAL CB C -10.117 11.868 -7.776 1.00 . A A . 45 VAL CB 1 1
11 11221 1 1 58 VAL CG1 C -11.461 11.815 -8.486 1.00 . A A . 45 VAL CG1 1 1
11 11222 1 1 58 VAL CG2 C -9.246 12.976 -8.348 1.00 . A A . 45 VAL CG2 1 1
11 11223 1 1 58 VAL H H -12.133 11.138 -5.705 1.00 . A A . 45 VAL H 1 1
11 11224 1 1 58 VAL HA H -9.346 12.007 -5.783 1.00 . A A . 45 VAL HA 1 1
11 11225 1 1 58 VAL HB H -9.615 10.925 -7.933 1.00 . A A . 45 VAL HB 1 1
11 11226 1 1 58 VAL HG11 H -11.871 12.812 -8.554 1.00 . A A . 45 VAL HG11 1 1
11 11227 1 1 58 VAL HG12 H -11.329 11.410 -9.478 1.00 . A A . 45 VAL HG12 1 1
11 11228 1 1 58 VAL HG13 H -12.139 11.186 -7.927 1.00 . A A . 45 VAL HG13 1 1
11 11229 1 1 58 VAL HG21 H -8.718 12.606 -9.215 1.00 . A A . 45 VAL HG21 1 1
11 11230 1 1 58 VAL HG22 H -9.867 13.812 -8.635 1.00 . A A . 45 VAL HG22 1 1
11 11231 1 1 58 VAL HG23 H -8.533 13.296 -7.603 1.00 . A A . 45 VAL HG23 1 1
11 11232 1 1 58 VAL N N -11.160 11.023 -5.694 1.00 . A A . 45 VAL N 1 1
11 11233 1 1 58 VAL O O -12.123 13.624 -6.014 1.00 . A A . 45 VAL O 1 1
11 11234 1 1 59 ARG C C -11.267 15.884 -4.249 1.00 . A A . 46 ARG C 1 1
11 11235 1 1 59 ARG CA C -10.469 15.797 -5.546 1.00 . A A . 46 ARG CA 1 1
11 11236 1 1 59 ARG CB C -11.316 16.308 -6.713 1.00 . A A . 46 ARG CB 1 1
11 11237 1 1 59 ARG CD C -11.562 18.046 -8.512 1.00 . A A . 46 ARG CD 1 1
11 11238 1 1 59 ARG CG C -10.595 17.315 -7.595 1.00 . A A . 46 ARG CG 1 1
11 11239 1 1 59 ARG CZ C -11.534 20.349 -7.650 1.00 . A A . 46 ARG CZ 1 1
11 11240 1 1 59 ARG H H -9.074 14.227 -5.808 1.00 . A A . 46 ARG H 1 1
11 11241 1 1 59 ARG HA H -9.588 16.415 -5.455 1.00 . A A . 46 ARG HA 1 1
11 11242 1 1 59 ARG HB2 H -11.605 15.468 -7.328 1.00 . A A . 46 ARG HB2 1 1
11 11243 1 1 59 ARG HB3 H -12.204 16.778 -6.319 1.00 . A A . 46 ARG HB3 1 1
11 11244 1 1 59 ARG HD2 H -11.504 17.609 -9.497 1.00 . A A . 46 ARG HD2 1 1
11 11245 1 1 59 ARG HD3 H -12.563 17.929 -8.124 1.00 . A A . 46 ARG HD3 1 1
11 11246 1 1 59 ARG HE H -10.819 19.787 -9.426 1.00 . A A . 46 ARG HE 1 1
11 11247 1 1 59 ARG HG2 H -10.096 18.038 -6.966 1.00 . A A . 46 ARG HG2 1 1
11 11248 1 1 59 ARG HG3 H -9.865 16.795 -8.197 1.00 . A A . 46 ARG HG3 1 1
11 11249 1 1 59 ARG HH11 H -12.357 18.986 -6.407 1.00 . A A . 46 ARG HH11 1 1
11 11250 1 1 59 ARG HH12 H -12.331 20.613 -5.812 1.00 . A A . 46 ARG HH12 1 1
11 11251 1 1 59 ARG HH21 H -10.779 21.933 -8.653 1.00 . A A . 46 ARG HH21 1 1
11 11252 1 1 59 ARG HH22 H -11.434 22.289 -7.091 1.00 . A A . 46 ARG HH22 1 1
11 11253 1 1 59 ARG N N -10.033 14.429 -5.798 1.00 . A A . 46 ARG N 1 1
11 11254 1 1 59 ARG NE N -11.255 19.471 -8.607 1.00 . A A . 46 ARG NE 1 1
11 11255 1 1 59 ARG NH1 N -12.123 19.950 -6.531 1.00 . A A . 46 ARG NH1 1 1
11 11256 1 1 59 ARG NH2 N -11.223 21.629 -7.811 1.00 . A A . 46 ARG NH2 1 1
11 11257 1 1 59 ARG O O -12.038 16.821 -4.043 1.00 . A A . 46 ARG O 1 1
11 11258 1 1 60 GLY C C -13.208 14.382 -2.248 1.00 . A A . 47 GLY C 1 1
11 11259 1 1 60 GLY CA C -11.785 14.883 -2.109 1.00 . A A . 47 GLY CA 1 1
11 11260 1 1 60 GLY H H -10.448 14.179 -3.593 1.00 . A A . 47 GLY H 1 1
11 11261 1 1 60 GLY HA2 H -11.254 14.243 -1.420 1.00 . A A . 47 GLY HA2 1 1
11 11262 1 1 60 GLY HA3 H -11.807 15.886 -1.709 1.00 . A A . 47 GLY HA3 1 1
11 11263 1 1 60 GLY N N -11.076 14.900 -3.375 1.00 . A A . 47 GLY N 1 1
11 11264 1 1 60 GLY O O -14.037 14.591 -1.363 1.00 . A A . 47 GLY O 1 1
11 11265 1 1 61 ALA C C -14.773 11.693 -3.921 1.00 . A A . 48 ALA C 1 1
11 11266 1 1 61 ALA CA C -14.827 13.186 -3.616 1.00 . A A . 48 ALA CA 1 1
11 11267 1 1 61 ALA CB C -15.488 13.937 -4.763 1.00 . A A . 48 ALA CB 1 1
11 11268 1 1 61 ALA H H -12.791 13.584 -4.033 1.00 . A A . 48 ALA H 1 1
11 11269 1 1 61 ALA HA H -15.422 13.341 -2.727 1.00 . A A . 48 ALA HA 1 1
11 11270 1 1 61 ALA HB1 H -16.002 13.235 -5.403 1.00 . A A . 48 ALA HB1 1 1
11 11271 1 1 61 ALA HB2 H -16.196 14.649 -4.366 1.00 . A A . 48 ALA HB2 1 1
11 11272 1 1 61 ALA HB3 H -14.734 14.458 -5.333 1.00 . A A . 48 ALA HB3 1 1
11 11273 1 1 61 ALA N N -13.494 13.719 -3.364 1.00 . A A . 48 ALA N 1 1
11 11274 1 1 61 ALA O O -13.869 11.221 -4.610 1.00 . A A . 48 ALA O 1 1
11 11275 1 1 62 THR C C -17.030 9.132 -4.447 1.00 . A A . 49 THR C 1 1
11 11276 1 1 62 THR CA C -15.810 9.512 -3.616 1.00 . A A . 49 THR CA 1 1
11 11277 1 1 62 THR CB C -15.854 8.746 -2.280 1.00 . A A . 49 THR CB 1 1
11 11278 1 1 62 THR CG2 C -14.826 7.625 -2.265 1.00 . A A . 49 THR CG2 1 1
11 11279 1 1 62 THR H H -16.440 11.386 -2.860 1.00 . A A . 49 THR H 1 1
11 11280 1 1 62 THR HA H -14.917 9.215 -4.148 1.00 . A A . 49 THR HA 1 1
11 11281 1 1 62 THR HB H -16.838 8.315 -2.162 1.00 . A A . 49 THR HB 1 1
11 11282 1 1 62 THR HG1 H -15.695 9.172 -0.361 1.00 . A A . 49 THR HG1 1 1
11 11283 1 1 62 THR HG21 H -14.545 7.380 -3.278 1.00 . A A . 49 THR HG21 1 1
11 11284 1 1 62 THR HG22 H -15.251 6.754 -1.788 1.00 . A A . 49 THR HG22 1 1
11 11285 1 1 62 THR HG23 H -13.953 7.945 -1.717 1.00 . A A . 49 THR HG23 1 1
11 11286 1 1 62 THR N N -15.747 10.952 -3.401 1.00 . A A . 49 THR N 1 1
11 11287 1 1 62 THR O O -17.966 9.917 -4.588 1.00 . A A . 49 THR O 1 1
11 11288 1 1 62 THR OG1 O -15.604 9.644 -1.193 1.00 . A A . 49 THR OG1 1 1
11 11289 1 1 63 GLY C C -17.682 6.533 -6.922 1.00 . A A . 50 GLY C 1 1
11 11290 1 1 63 GLY CA C -18.124 7.458 -5.806 1.00 . A A . 50 GLY CA 1 1
11 11291 1 1 63 GLY H H -16.239 7.337 -4.850 1.00 . A A . 50 GLY H 1 1
11 11292 1 1 63 GLY HA2 H -18.823 6.933 -5.173 1.00 . A A . 50 GLY HA2 1 1
11 11293 1 1 63 GLY HA3 H -18.619 8.315 -6.240 1.00 . A A . 50 GLY HA3 1 1
11 11294 1 1 63 GLY N N -17.013 7.921 -4.996 1.00 . A A . 50 GLY N 1 1
11 11295 1 1 63 GLY O O -16.521 6.126 -6.977 1.00 . A A . 50 GLY O 1 1
11 11296 1 1 64 ILE C C -18.170 6.098 -10.231 1.00 . A A . 51 ILE C 1 1
11 11297 1 1 64 ILE CA C -18.309 5.312 -8.932 1.00 . A A . 51 ILE CA 1 1
11 11298 1 1 64 ILE CB C -19.398 4.238 -9.108 1.00 . A A . 51 ILE CB 1 1
11 11299 1 1 64 ILE CD1 C -21.432 4.310 -10.637 1.00 . A A . 51 ILE CD1 1 1
11 11300 1 1 64 ILE CG1 C -20.745 4.892 -9.421 1.00 . A A . 51 ILE CG1 1 1
11 11301 1 1 64 ILE CG2 C -19.499 3.376 -7.859 1.00 . A A . 51 ILE CG2 1 1
11 11302 1 1 64 ILE H H -19.517 6.553 -7.715 1.00 . A A . 51 ILE H 1 1
11 11303 1 1 64 ILE HA H -17.372 4.816 -8.722 1.00 . A A . 51 ILE HA 1 1
11 11304 1 1 64 ILE HB H -19.114 3.602 -9.933 1.00 . A A . 51 ILE HB 1 1
11 11305 1 1 64 ILE HD11 H -22.024 5.075 -11.117 1.00 . A A . 51 ILE HD11 1 1
11 11306 1 1 64 ILE HD12 H -20.689 3.941 -11.328 1.00 . A A . 51 ILE HD12 1 1
11 11307 1 1 64 ILE HD13 H -22.075 3.497 -10.331 1.00 . A A . 51 ILE HD13 1 1
11 11308 1 1 64 ILE HG12 H -21.404 4.766 -8.576 1.00 . A A . 51 ILE HG12 1 1
11 11309 1 1 64 ILE HG13 H -20.591 5.947 -9.599 1.00 . A A . 51 ILE HG13 1 1
11 11310 1 1 64 ILE HG21 H -20.030 3.917 -7.090 1.00 . A A . 51 ILE HG21 1 1
11 11311 1 1 64 ILE HG22 H -20.032 2.466 -8.092 1.00 . A A . 51 ILE HG22 1 1
11 11312 1 1 64 ILE HG23 H -18.507 3.132 -7.508 1.00 . A A . 51 ILE HG23 1 1
11 11313 1 1 64 ILE N N -18.609 6.197 -7.813 1.00 . A A . 51 ILE N 1 1
11 11314 1 1 64 ILE O O -18.700 7.202 -10.362 1.00 . A A . 51 ILE O 1 1
11 11315 1 1 65 PHE C C -16.948 5.134 -13.565 1.00 . A A . 52 PHE C 1 1
11 11316 1 1 65 PHE CA C -17.248 6.167 -12.483 1.00 . A A . 52 PHE CA 1 1
11 11317 1 1 65 PHE CB C -16.101 7.176 -12.393 1.00 . A A . 52 PHE CB 1 1
11 11318 1 1 65 PHE CD1 C -13.954 5.985 -12.913 1.00 . A A . 52 PHE CD1 1 1
11 11319 1 1 65 PHE CD2 C -14.408 6.566 -10.645 1.00 . A A . 52 PHE CD2 1 1
11 11320 1 1 65 PHE CE1 C -12.751 5.421 -12.531 1.00 . A A . 52 PHE CE1 1 1
11 11321 1 1 65 PHE CE2 C -13.206 6.004 -10.258 1.00 . A A . 52 PHE CE2 1 1
11 11322 1 1 65 PHE CG C -14.795 6.564 -11.975 1.00 . A A . 52 PHE CG 1 1
11 11323 1 1 65 PHE CZ C -12.377 5.430 -11.202 1.00 . A A . 52 PHE CZ 1 1
11 11324 1 1 65 PHE H H -17.058 4.640 -11.028 1.00 . A A . 52 PHE H 1 1
11 11325 1 1 65 PHE HA H -18.156 6.688 -12.741 1.00 . A A . 52 PHE HA 1 1
11 11326 1 1 65 PHE HB2 H -15.958 7.634 -13.360 1.00 . A A . 52 PHE HB2 1 1
11 11327 1 1 65 PHE HB3 H -16.357 7.938 -11.673 1.00 . A A . 52 PHE HB3 1 1
11 11328 1 1 65 PHE HD1 H -14.246 5.978 -13.954 1.00 . A A . 52 PHE HD1 1 1
11 11329 1 1 65 PHE HD2 H -15.055 7.013 -9.905 1.00 . A A . 52 PHE HD2 1 1
11 11330 1 1 65 PHE HE1 H -12.106 4.974 -13.273 1.00 . A A . 52 PHE HE1 1 1
11 11331 1 1 65 PHE HE2 H -12.916 6.011 -9.218 1.00 . A A . 52 PHE HE2 1 1
11 11332 1 1 65 PHE HZ H -11.438 4.990 -10.902 1.00 . A A . 52 PHE HZ 1 1
11 11333 1 1 65 PHE N N -17.456 5.521 -11.192 1.00 . A A . 52 PHE N 1 1
11 11334 1 1 65 PHE O O -16.424 4.052 -13.299 1.00 . A A . 52 PHE O 1 1
11 11335 1 1 66 PRO C C -15.586 4.441 -16.304 1.00 . A A . 53 PRO C 1 1
11 11336 1 1 66 PRO CA C -17.065 4.591 -15.966 1.00 . A A . 53 PRO CA 1 1
11 11337 1 1 66 PRO CB C -17.805 5.297 -17.105 1.00 . A A . 53 PRO CB 1 1
11 11338 1 1 66 PRO CD C -17.916 6.747 -15.208 1.00 . A A . 53 PRO CD 1 1
11 11339 1 1 66 PRO CG C -17.828 6.733 -16.709 1.00 . A A . 53 PRO CG 1 1
11 11340 1 1 66 PRO HA H -17.497 3.614 -15.805 1.00 . A A . 53 PRO HA 1 1
11 11341 1 1 66 PRO HB2 H -17.268 5.150 -18.032 1.00 . A A . 53 PRO HB2 1 1
11 11342 1 1 66 PRO HB3 H -18.804 4.896 -17.193 1.00 . A A . 53 PRO HB3 1 1
11 11343 1 1 66 PRO HD2 H -17.368 7.587 -14.806 1.00 . A A . 53 PRO HD2 1 1
11 11344 1 1 66 PRO HD3 H -18.948 6.781 -14.891 1.00 . A A . 53 PRO HD3 1 1
11 11345 1 1 66 PRO HG2 H -16.921 7.218 -17.037 1.00 . A A . 53 PRO HG2 1 1
11 11346 1 1 66 PRO HG3 H -18.691 7.218 -17.139 1.00 . A A . 53 PRO HG3 1 1
11 11347 1 1 66 PRO N N -17.288 5.474 -14.817 1.00 . A A . 53 PRO N 1 1
11 11348 1 1 66 PRO O O -14.872 5.432 -16.465 1.00 . A A . 53 PRO O 1 1
11 11349 1 1 67 LEU C C -13.390 3.406 -18.134 1.00 . A A . 54 LEU C 1 1
11 11350 1 1 67 LEU CA C -13.735 2.919 -16.730 1.00 . A A . 54 LEU CA 1 1
11 11351 1 1 67 LEU CB C -13.455 1.419 -16.615 1.00 . A A . 54 LEU CB 1 1
11 11352 1 1 67 LEU CD1 C -11.644 -0.262 -16.195 1.00 . A A . 54 LEU CD1 1 1
11 11353 1 1 67 LEU CD2 C -11.956 0.690 -18.487 1.00 . A A . 54 LEU CD2 1 1
11 11354 1 1 67 LEU CG C -12.044 0.969 -16.993 1.00 . A A . 54 LEU CG 1 1
11 11355 1 1 67 LEU H H -15.747 2.449 -16.271 1.00 . A A . 54 LEU H 1 1
11 11356 1 1 67 LEU HA H -13.120 3.447 -16.017 1.00 . A A . 54 LEU HA 1 1
11 11357 1 1 67 LEU HB2 H -13.631 1.128 -15.591 1.00 . A A . 54 LEU HB2 1 1
11 11358 1 1 67 LEU HB3 H -14.152 0.903 -17.259 1.00 . A A . 54 LEU HB3 1 1
11 11359 1 1 67 LEU HD11 H -12.511 -0.662 -15.692 1.00 . A A . 54 LEU HD11 1 1
11 11360 1 1 67 LEU HD12 H -10.897 0.010 -15.464 1.00 . A A . 54 LEU HD12 1 1
11 11361 1 1 67 LEU HD13 H -11.238 -1.008 -16.863 1.00 . A A . 54 LEU HD13 1 1
11 11362 1 1 67 LEU HD21 H -11.088 1.187 -18.894 1.00 . A A . 54 LEU HD21 1 1
11 11363 1 1 67 LEU HD22 H -12.845 1.061 -18.975 1.00 . A A . 54 LEU HD22 1 1
11 11364 1 1 67 LEU HD23 H -11.872 -0.374 -18.650 1.00 . A A . 54 LEU HD23 1 1
11 11365 1 1 67 LEU HG H -11.345 1.760 -16.758 1.00 . A A . 54 LEU HG 1 1
11 11366 1 1 67 LEU N N -15.131 3.198 -16.410 1.00 . A A . 54 LEU N 1 1
11 11367 1 1 67 LEU O O -12.219 3.577 -18.472 1.00 . A A . 54 LEU O 1 1
11 11368 1 1 68 SER C C -13.869 5.579 -20.337 1.00 . A A . 55 SER C 1 1
11 11369 1 1 68 SER CA C -14.223 4.095 -20.314 1.00 . A A . 55 SER CA 1 1
11 11370 1 1 68 SER CB C -15.485 3.847 -21.144 1.00 . A A . 55 SER CB 1 1
11 11371 1 1 68 SER H H -15.328 3.474 -18.618 1.00 . A A . 55 SER H 1 1
11 11372 1 1 68 SER HA H -13.405 3.535 -20.742 1.00 . A A . 55 SER HA 1 1
11 11373 1 1 68 SER HB2 H -16.188 3.273 -20.561 1.00 . A A . 55 SER HB2 1 1
11 11374 1 1 68 SER HB3 H -15.928 4.795 -21.412 1.00 . A A . 55 SER HB3 1 1
11 11375 1 1 68 SER HG H -15.109 3.747 -23.064 1.00 . A A . 55 SER HG 1 1
11 11376 1 1 68 SER N N -14.418 3.629 -18.946 1.00 . A A . 55 SER N 1 1
11 11377 1 1 68 SER O O -13.561 6.139 -21.390 1.00 . A A . 55 SER O 1 1
11 11378 1 1 68 SER OG O -15.183 3.133 -22.330 1.00 . A A . 55 SER OG 1 1
11 11379 1 1 69 PHE C C -12.345 7.841 -18.212 1.00 . A A . 56 PHE C 1 1
11 11380 1 1 69 PHE CA C -13.601 7.629 -19.053 1.00 . A A . 56 PHE CA 1 1
11 11381 1 1 69 PHE CB C -14.777 8.386 -18.433 1.00 . A A . 56 PHE CB 1 1
11 11382 1 1 69 PHE CD1 C -16.688 7.374 -19.708 1.00 . A A . 56 PHE CD1 1 1
11 11383 1 1 69 PHE CD2 C -16.358 9.732 -19.843 1.00 . A A . 56 PHE CD2 1 1
11 11384 1 1 69 PHE CE1 C -17.780 7.476 -20.548 1.00 . A A . 56 PHE CE1 1 1
11 11385 1 1 69 PHE CE2 C -17.450 9.840 -20.683 1.00 . A A . 56 PHE CE2 1 1
11 11386 1 1 69 PHE CG C -15.965 8.499 -19.346 1.00 . A A . 56 PHE CG 1 1
11 11387 1 1 69 PHE CZ C -18.162 8.711 -21.036 1.00 . A A . 56 PHE CZ 1 1
11 11388 1 1 69 PHE H H -14.168 5.709 -18.365 1.00 . A A . 56 PHE H 1 1
11 11389 1 1 69 PHE HA H -13.422 8.010 -20.047 1.00 . A A . 56 PHE HA 1 1
11 11390 1 1 69 PHE HB2 H -15.095 7.871 -17.539 1.00 . A A . 56 PHE HB2 1 1
11 11391 1 1 69 PHE HB3 H -14.458 9.384 -18.176 1.00 . A A . 56 PHE HB3 1 1
11 11392 1 1 69 PHE HD1 H -16.391 6.408 -19.326 1.00 . A A . 56 PHE HD1 1 1
11 11393 1 1 69 PHE HD2 H -15.801 10.616 -19.567 1.00 . A A . 56 PHE HD2 1 1
11 11394 1 1 69 PHE HE1 H -18.336 6.592 -20.822 1.00 . A A . 56 PHE HE1 1 1
11 11395 1 1 69 PHE HE2 H -17.746 10.807 -21.063 1.00 . A A . 56 PHE HE2 1 1
11 11396 1 1 69 PHE HZ H -19.015 8.793 -21.693 1.00 . A A . 56 PHE HZ 1 1
11 11397 1 1 69 PHE N N -13.915 6.210 -19.169 1.00 . A A . 56 PHE N 1 1
11 11398 1 1 69 PHE O O -12.123 8.924 -17.670 1.00 . A A . 56 PHE O 1 1
11 11399 1 1 70 VAL C C -9.240 5.918 -17.890 1.00 . A A . 57 VAL C 1 1
11 11400 1 1 70 VAL CA C -10.294 6.870 -17.334 1.00 . A A . 57 VAL CA 1 1
11 11401 1 1 70 VAL CB C -10.541 6.534 -15.851 1.00 . A A . 57 VAL CB 1 1
11 11402 1 1 70 VAL CG1 C -11.397 7.607 -15.196 1.00 . A A . 57 VAL CG1 1 1
11 11403 1 1 70 VAL CG2 C -11.193 5.166 -15.717 1.00 . A A . 57 VAL CG2 1 1
11 11404 1 1 70 VAL H H -11.758 5.963 -18.563 1.00 . A A . 57 VAL H 1 1
11 11405 1 1 70 VAL HA H -9.919 7.881 -17.394 1.00 . A A . 57 VAL HA 1 1
11 11406 1 1 70 VAL HB H -9.588 6.506 -15.345 1.00 . A A . 57 VAL HB 1 1
11 11407 1 1 70 VAL HG11 H -11.310 7.531 -14.122 1.00 . A A . 57 VAL HG11 1 1
11 11408 1 1 70 VAL HG12 H -11.060 8.582 -15.517 1.00 . A A . 57 VAL HG12 1 1
11 11409 1 1 70 VAL HG13 H -12.429 7.470 -15.484 1.00 . A A . 57 VAL HG13 1 1
11 11410 1 1 70 VAL HG21 H -12.203 5.283 -15.356 1.00 . A A . 57 VAL HG21 1 1
11 11411 1 1 70 VAL HG22 H -11.209 4.678 -16.681 1.00 . A A . 57 VAL HG22 1 1
11 11412 1 1 70 VAL HG23 H -10.628 4.565 -15.020 1.00 . A A . 57 VAL HG23 1 1
11 11413 1 1 70 VAL N N -11.527 6.799 -18.108 1.00 . A A . 57 VAL N 1 1
11 11414 1 1 70 VAL O O -9.564 4.847 -18.403 1.00 . A A . 57 VAL O 1 1
11 11415 1 1 71 LYS C C -6.240 4.702 -17.140 1.00 . A A . 58 LYS C 1 1
11 11416 1 1 71 LYS CA C -6.873 5.499 -18.276 1.00 . A A . 58 LYS CA 1 1
11 11417 1 1 71 LYS CB C -5.817 6.381 -18.945 1.00 . A A . 58 LYS CB 1 1
11 11418 1 1 71 LYS CD C -4.912 4.725 -20.603 1.00 . A A . 58 LYS CD 1 1
11 11419 1 1 71 LYS CE C -4.888 3.253 -20.222 1.00 . A A . 58 LYS CE 1 1
11 11420 1 1 71 LYS CG C -4.592 5.614 -19.413 1.00 . A A . 58 LYS CG 1 1
11 11421 1 1 71 LYS H H -7.782 7.182 -17.367 1.00 . A A . 58 LYS H 1 1
11 11422 1 1 71 LYS HA H -7.270 4.810 -19.006 1.00 . A A . 58 LYS HA 1 1
11 11423 1 1 71 LYS HB2 H -6.261 6.867 -19.801 1.00 . A A . 58 LYS HB2 1 1
11 11424 1 1 71 LYS HB3 H -5.496 7.135 -18.240 1.00 . A A . 58 LYS HB3 1 1
11 11425 1 1 71 LYS HD2 H -5.896 4.973 -20.973 1.00 . A A . 58 LYS HD2 1 1
11 11426 1 1 71 LYS HD3 H -4.180 4.900 -21.379 1.00 . A A . 58 LYS HD3 1 1
11 11427 1 1 71 LYS HE2 H -4.979 3.171 -19.150 1.00 . A A . 58 LYS HE2 1 1
11 11428 1 1 71 LYS HE3 H -5.724 2.759 -20.693 1.00 . A A . 58 LYS HE3 1 1
11 11429 1 1 71 LYS HG2 H -3.825 6.318 -19.699 1.00 . A A . 58 LYS HG2 1 1
11 11430 1 1 71 LYS HG3 H -4.233 4.998 -18.601 1.00 . A A . 58 LYS HG3 1 1
11 11431 1 1 71 LYS HZ1 H -2.823 2.960 -20.107 1.00 . A A . 58 LYS HZ1 1 1
11 11432 1 1 71 LYS HZ2 H -3.456 2.768 -21.663 1.00 . A A . 58 LYS HZ2 1 1
11 11433 1 1 71 LYS HZ3 H -3.692 1.563 -20.499 1.00 . A A . 58 LYS HZ3 1 1
11 11434 1 1 71 LYS N N -7.977 6.316 -17.785 1.00 . A A . 58 LYS N 1 1
11 11435 1 1 71 LYS NZ N -3.627 2.589 -20.653 1.00 . A A . 58 LYS NZ 1 1
11 11436 1 1 71 LYS O O -5.418 5.224 -16.387 1.00 . A A . 58 LYS O 1 1
11 11437 1 1 72 ILE C C -4.576 2.465 -16.074 1.00 . A A . 59 ILE C 1 1
11 11438 1 1 72 ILE CA C -6.095 2.567 -15.982 1.00 . A A . 59 ILE CA 1 1
11 11439 1 1 72 ILE CB C -6.699 1.153 -16.065 1.00 . A A . 59 ILE CB 1 1
11 11440 1 1 72 ILE CD1 C -8.865 2.042 -15.066 1.00 . A A . 59 ILE CD1 1 1
11 11441 1 1 72 ILE CG1 C -8.223 1.232 -16.171 1.00 . A A . 59 ILE CG1 1 1
11 11442 1 1 72 ILE CG2 C -6.289 0.330 -14.853 1.00 . A A . 59 ILE CG2 1 1
11 11443 1 1 72 ILE H H -7.286 3.078 -17.655 1.00 . A A . 59 ILE H 1 1
11 11444 1 1 72 ILE HA H -6.359 2.994 -15.025 1.00 . A A . 59 ILE HA 1 1
11 11445 1 1 72 ILE HB H -6.308 0.670 -16.948 1.00 . A A . 59 ILE HB 1 1
11 11446 1 1 72 ILE HD11 H -9.937 1.919 -15.106 1.00 . A A . 59 ILE HD11 1 1
11 11447 1 1 72 ILE HD12 H -8.497 1.702 -14.110 1.00 . A A . 59 ILE HD12 1 1
11 11448 1 1 72 ILE HD13 H -8.618 3.086 -15.196 1.00 . A A . 59 ILE HD13 1 1
11 11449 1 1 72 ILE HG12 H -8.490 1.686 -17.112 1.00 . A A . 59 ILE HG12 1 1
11 11450 1 1 72 ILE HG13 H -8.631 0.232 -16.130 1.00 . A A . 59 ILE HG13 1 1
11 11451 1 1 72 ILE HG21 H -5.211 0.286 -14.796 1.00 . A A . 59 ILE HG21 1 1
11 11452 1 1 72 ILE HG22 H -6.677 0.790 -13.958 1.00 . A A . 59 ILE HG22 1 1
11 11453 1 1 72 ILE HG23 H -6.685 -0.670 -14.946 1.00 . A A . 59 ILE HG23 1 1
11 11454 1 1 72 ILE N N -6.627 3.436 -17.024 1.00 . A A . 59 ILE N 1 1
11 11455 1 1 72 ILE O O -4.042 1.689 -16.867 1.00 . A A . 59 ILE O 1 1
11 11456 1 1 73 LEU C C -1.891 2.125 -14.365 1.00 . A A . 60 LEU C 1 1
11 11457 1 1 73 LEU CA C -2.426 3.250 -15.245 1.00 . A A . 60 LEU CA 1 1
11 11458 1 1 73 LEU CB C -1.899 4.597 -14.747 1.00 . A A . 60 LEU CB 1 1
11 11459 1 1 73 LEU CD1 C -2.032 7.099 -14.663 1.00 . A A . 60 LEU CD1 1 1
11 11460 1 1 73 LEU CD2 C -2.522 5.894 -16.800 1.00 . A A . 60 LEU CD2 1 1
11 11461 1 1 73 LEU CG C -2.615 5.838 -15.282 1.00 . A A . 60 LEU CG 1 1
11 11462 1 1 73 LEU H H -4.366 3.850 -14.648 1.00 . A A . 60 LEU H 1 1
11 11463 1 1 73 LEU HA H -2.087 3.092 -16.257 1.00 . A A . 60 LEU HA 1 1
11 11464 1 1 73 LEU HB2 H -1.981 4.607 -13.671 1.00 . A A . 60 LEU HB2 1 1
11 11465 1 1 73 LEU HB3 H -0.858 4.668 -15.028 1.00 . A A . 60 LEU HB3 1 1
11 11466 1 1 73 LEU HD11 H -1.375 6.830 -13.850 1.00 . A A . 60 LEU HD11 1 1
11 11467 1 1 73 LEU HD12 H -2.833 7.719 -14.289 1.00 . A A . 60 LEU HD12 1 1
11 11468 1 1 73 LEU HD13 H -1.476 7.643 -15.413 1.00 . A A . 60 LEU HD13 1 1
11 11469 1 1 73 LEU HD21 H -2.784 4.931 -17.212 1.00 . A A . 60 LEU HD21 1 1
11 11470 1 1 73 LEU HD22 H -1.512 6.146 -17.089 1.00 . A A . 60 LEU HD22 1 1
11 11471 1 1 73 LEU HD23 H -3.202 6.644 -17.175 1.00 . A A . 60 LEU HD23 1 1
11 11472 1 1 73 LEU HG H -3.661 5.787 -15.012 1.00 . A A . 60 LEU HG 1 1
11 11473 1 1 73 LEU N N -3.885 3.253 -15.258 1.00 . A A . 60 LEU N 1 1
11 11474 1 1 73 LEU O O -0.699 1.819 -14.385 1.00 . A A . 60 LEU O 1 1
11 11475 1 1 74 LYS C C -3.629 -0.363 -12.247 1.00 . A A . 61 LYS C 1 1
11 11476 1 1 74 LYS CA C -2.401 0.416 -12.708 1.00 . A A . 61 LYS CA 1 1
11 11477 1 1 74 LYS CB C -1.640 0.955 -11.495 1.00 . A A . 61 LYS CB 1 1
11 11478 1 1 74 LYS CD C -0.012 -0.923 -11.130 1.00 . A A . 61 LYS CD 1 1
11 11479 1 1 74 LYS CE C 0.114 -2.291 -10.476 1.00 . A A . 61 LYS CE 1 1
11 11480 1 1 74 LYS CG C -1.167 -0.130 -10.542 1.00 . A A . 61 LYS CG 1 1
11 11481 1 1 74 LYS H H -3.718 1.799 -13.621 1.00 . A A . 61 LYS H 1 1
11 11482 1 1 74 LYS HA H -1.755 -0.249 -13.261 1.00 . A A . 61 LYS HA 1 1
11 11483 1 1 74 LYS HB2 H -0.776 1.503 -11.841 1.00 . A A . 61 LYS HB2 1 1
11 11484 1 1 74 LYS HB3 H -2.287 1.627 -10.949 1.00 . A A . 61 LYS HB3 1 1
11 11485 1 1 74 LYS HD2 H -0.180 -1.057 -12.188 1.00 . A A . 61 LYS HD2 1 1
11 11486 1 1 74 LYS HD3 H 0.906 -0.374 -10.976 1.00 . A A . 61 LYS HD3 1 1
11 11487 1 1 74 LYS HE2 H 0.901 -2.251 -9.739 1.00 . A A . 61 LYS HE2 1 1
11 11488 1 1 74 LYS HE3 H -0.821 -2.532 -9.993 1.00 . A A . 61 LYS HE3 1 1
11 11489 1 1 74 LYS HG2 H -0.842 0.330 -9.621 1.00 . A A . 61 LYS HG2 1 1
11 11490 1 1 74 LYS HG3 H -1.989 -0.803 -10.341 1.00 . A A . 61 LYS HG3 1 1
11 11491 1 1 74 LYS HZ1 H 0.162 -4.285 -11.096 1.00 . A A . 61 LYS HZ1 1 1
11 11492 1 1 74 LYS HZ2 H 1.454 -3.358 -11.672 1.00 . A A . 61 LYS HZ2 1 1
11 11493 1 1 74 LYS HZ3 H -0.083 -3.181 -12.356 1.00 . A A . 61 LYS HZ3 1 1
11 11494 1 1 74 LYS N N -2.782 1.510 -13.593 1.00 . A A . 61 LYS N 1 1
11 11495 1 1 74 LYS NZ N 0.434 -3.353 -11.470 1.00 . A A . 61 LYS NZ 1 1
11 11496 1 1 74 LYS O O -4.617 0.224 -11.804 1.00 . A A . 61 LYS O 1 1
11 11497 1 1 75 ASP C C -4.660 -2.753 -10.431 1.00 . A A . 62 ASP C 1 1
11 11498 1 1 75 ASP CA C -4.665 -2.544 -11.942 1.00 . A A . 62 ASP CA 1 1
11 11499 1 1 75 ASP CB C -4.582 -3.894 -12.657 1.00 . A A . 62 ASP CB 1 1
11 11500 1 1 75 ASP CG C -5.945 -4.418 -13.064 1.00 . A A . 62 ASP CG 1 1
11 11501 1 1 75 ASP H H -2.745 -2.094 -12.712 1.00 . A A . 62 ASP H 1 1
11 11502 1 1 75 ASP HA H -5.586 -2.055 -12.222 1.00 . A A . 62 ASP HA 1 1
11 11503 1 1 75 ASP HB2 H -3.978 -3.786 -13.546 1.00 . A A . 62 ASP HB2 1 1
11 11504 1 1 75 ASP HB3 H -4.121 -4.614 -11.998 1.00 . A A . 62 ASP HB3 1 1
11 11505 1 1 75 ASP N N -3.560 -1.685 -12.351 1.00 . A A . 62 ASP N 1 1
11 11506 1 1 75 ASP O O -3.653 -2.512 -9.764 1.00 . A A . 62 ASP O 1 1
11 11507 1 1 75 ASP OD1 O -6.690 -3.673 -13.734 1.00 . A A . 62 ASP OD1 1 1
11 11508 1 1 75 ASP OD2 O -6.266 -5.573 -12.713 1.00 . A A . 62 ASP OD2 1 1
11 11509 1 1 76 PHE C C -5.019 -4.593 -8.024 1.00 . A A . 63 PHE C 1 1
11 11510 1 1 76 PHE CA C -5.918 -3.441 -8.464 1.00 . A A . 63 PHE CA 1 1
11 11511 1 1 76 PHE CB C -7.373 -3.748 -8.104 1.00 . A A . 63 PHE CB 1 1
11 11512 1 1 76 PHE CD1 C -8.772 -1.846 -8.954 1.00 . A A . 63 PHE CD1 1 1
11 11513 1 1 76 PHE CD2 C -8.427 -2.036 -6.602 1.00 . A A . 63 PHE CD2 1 1
11 11514 1 1 76 PHE CE1 C -9.540 -0.715 -8.753 1.00 . A A . 63 PHE CE1 1 1
11 11515 1 1 76 PHE CE2 C -9.194 -0.905 -6.395 1.00 . A A . 63 PHE CE2 1 1
11 11516 1 1 76 PHE CG C -8.207 -2.519 -7.882 1.00 . A A . 63 PHE CG 1 1
11 11517 1 1 76 PHE CZ C -9.752 -0.244 -7.472 1.00 . A A . 63 PHE CZ 1 1
11 11518 1 1 76 PHE H H -6.559 -3.375 -10.481 1.00 . A A . 63 PHE H 1 1
11 11519 1 1 76 PHE HA H -5.610 -2.544 -7.950 1.00 . A A . 63 PHE HA 1 1
11 11520 1 1 76 PHE HB2 H -7.823 -4.314 -8.905 1.00 . A A . 63 PHE HB2 1 1
11 11521 1 1 76 PHE HB3 H -7.396 -4.334 -7.197 1.00 . A A . 63 PHE HB3 1 1
11 11522 1 1 76 PHE HD1 H -8.608 -2.214 -9.956 1.00 . A A . 63 PHE HD1 1 1
11 11523 1 1 76 PHE HD2 H -7.991 -2.552 -5.759 1.00 . A A . 63 PHE HD2 1 1
11 11524 1 1 76 PHE HE1 H -9.975 -0.200 -9.597 1.00 . A A . 63 PHE HE1 1 1
11 11525 1 1 76 PHE HE2 H -9.358 -0.539 -5.392 1.00 . A A . 63 PHE HE2 1 1
11 11526 1 1 76 PHE HZ H -10.351 0.640 -7.312 1.00 . A A . 63 PHE HZ 1 1
11 11527 1 1 76 PHE N N -5.791 -3.202 -9.897 1.00 . A A . 63 PHE N 1 1
11 11528 1 1 76 PHE O O -4.595 -5.425 -8.827 1.00 . A A . 63 PHE O 1 1
11 11529 1 1 77 PRO C C -4.550 -7.054 -6.138 1.00 . A A . 64 PRO C 1 1
11 11530 1 1 77 PRO CA C -3.871 -5.689 -6.139 1.00 . A A . 64 PRO CA 1 1
11 11531 1 1 77 PRO CB C -3.639 -5.205 -4.706 1.00 . A A . 64 PRO CB 1 1
11 11532 1 1 77 PRO CD C -5.192 -3.686 -5.703 1.00 . A A . 64 PRO CD 1 1
11 11533 1 1 77 PRO CG C -4.814 -4.341 -4.403 1.00 . A A . 64 PRO CG 1 1
11 11534 1 1 77 PRO HA H -2.924 -5.760 -6.655 1.00 . A A . 64 PRO HA 1 1
11 11535 1 1 77 PRO HB2 H -3.591 -6.055 -4.040 1.00 . A A . 64 PRO HB2 1 1
11 11536 1 1 77 PRO HB3 H -2.715 -4.648 -4.655 1.00 . A A . 64 PRO HB3 1 1
11 11537 1 1 77 PRO HD2 H -6.262 -3.556 -5.763 1.00 . A A . 64 PRO HD2 1 1
11 11538 1 1 77 PRO HD3 H -4.688 -2.736 -5.808 1.00 . A A . 64 PRO HD3 1 1
11 11539 1 1 77 PRO HG2 H -5.629 -4.945 -4.036 1.00 . A A . 64 PRO HG2 1 1
11 11540 1 1 77 PRO HG3 H -4.540 -3.593 -3.673 1.00 . A A . 64 PRO HG3 1 1
11 11541 1 1 77 PRO N N -4.721 -4.644 -6.717 1.00 . A A . 64 PRO N 1 1
11 11542 1 1 77 PRO O O -5.096 -7.484 -5.123 1.00 . A A . 64 PRO O 1 1
11 11543 1 1 78 GLU C C -6.544 -9.044 -6.855 1.00 . A A . 65 GLU C 1 1
11 11544 1 1 78 GLU CA C -5.123 -9.048 -7.410 1.00 . A A . 65 GLU CA 1 1
11 11545 1 1 78 GLU CB C -4.283 -10.100 -6.682 1.00 . A A . 65 GLU CB 1 1
11 11546 1 1 78 GLU CD C -4.247 -12.175 -8.121 1.00 . A A . 65 GLU CD 1 1
11 11547 1 1 78 GLU CG C -3.466 -10.978 -7.614 1.00 . A A . 65 GLU CG 1 1
11 11548 1 1 78 GLU H H -4.059 -7.336 -8.056 1.00 . A A . 65 GLU H 1 1
11 11549 1 1 78 GLU HA H -5.160 -9.295 -8.460 1.00 . A A . 65 GLU HA 1 1
11 11550 1 1 78 GLU HB2 H -3.605 -9.597 -6.007 1.00 . A A . 65 GLU HB2 1 1
11 11551 1 1 78 GLU HB3 H -4.941 -10.735 -6.108 1.00 . A A . 65 GLU HB3 1 1
11 11552 1 1 78 GLU HG2 H -3.152 -10.388 -8.462 1.00 . A A . 65 GLU HG2 1 1
11 11553 1 1 78 GLU HG3 H -2.595 -11.334 -7.082 1.00 . A A . 65 GLU HG3 1 1
11 11554 1 1 78 GLU N N -4.510 -7.731 -7.281 1.00 . A A . 65 GLU N 1 1
11 11555 1 1 78 GLU O O -6.771 -9.402 -5.700 1.00 . A A . 65 GLU O 1 1
11 11556 1 1 78 GLU OE1 O -5.431 -12.002 -8.478 1.00 . A A . 65 GLU OE1 1 1
11 11557 1 1 78 GLU OE2 O -3.675 -13.284 -8.160 1.00 . A A . 65 GLU OE2 1 1
11 11558 1 1 79 GLU C C -9.080 -7.646 -6.088 1.00 . A A . 66 GLU C 1 1
11 11559 1 1 79 GLU CA C -8.896 -8.582 -7.279 1.00 . A A . 66 GLU CA 1 1
11 11560 1 1 79 GLU CB C -9.400 -9.983 -6.923 1.00 . A A . 66 GLU CB 1 1
11 11561 1 1 79 GLU CD C -11.611 -10.949 -7.670 1.00 . A A . 66 GLU CD 1 1
11 11562 1 1 79 GLU CG C -10.171 -10.655 -8.046 1.00 . A A . 66 GLU CG 1 1
11 11563 1 1 79 GLU H H -7.254 -8.362 -8.596 1.00 . A A . 66 GLU H 1 1
11 11564 1 1 79 GLU HA H -9.470 -8.204 -8.111 1.00 . A A . 66 GLU HA 1 1
11 11565 1 1 79 GLU HB2 H -8.552 -10.604 -6.673 1.00 . A A . 66 GLU HB2 1 1
11 11566 1 1 79 GLU HB3 H -10.048 -9.911 -6.062 1.00 . A A . 66 GLU HB3 1 1
11 11567 1 1 79 GLU HG2 H -10.166 -10.006 -8.908 1.00 . A A . 66 GLU HG2 1 1
11 11568 1 1 79 GLU HG3 H -9.682 -11.586 -8.295 1.00 . A A . 66 GLU HG3 1 1
11 11569 1 1 79 GLU N N -7.497 -8.635 -7.687 1.00 . A A . 66 GLU N 1 1
11 11570 1 1 79 GLU O O -9.610 -6.545 -6.228 1.00 . A A . 66 GLU O 1 1
11 11571 1 1 79 GLU OE1 O -12.421 -10.000 -7.636 1.00 . A A . 66 GLU OE1 1 1
11 11572 1 1 79 GLU OE2 O -11.926 -12.129 -7.410 1.00 . A A . 66 GLU OE2 1 1
12 11573 1 1 14 ASP C C 1.743 2.888 -2.037 1.00 . A A . 1 ASP C 1 1
12 11574 1 1 14 ASP CA C 2.212 1.874 -0.998 1.00 . A A . 1 ASP CA 1 1
12 11575 1 1 14 ASP CB C 2.255 0.475 -1.615 1.00 . A A . 1 ASP CB 1 1
12 11576 1 1 14 ASP CG C 3.068 -0.499 -0.785 1.00 . A A . 1 ASP CG 1 1
12 11577 1 1 14 ASP H H 0.446 2.286 0.097 1.00 . A A . 1 ASP H 1 1
12 11578 1 1 14 ASP HA H 3.205 2.144 -0.672 1.00 . A A . 1 ASP HA 1 1
12 11579 1 1 14 ASP HB2 H 1.248 0.094 -1.698 1.00 . A A . 1 ASP HB2 1 1
12 11580 1 1 14 ASP HB3 H 2.695 0.537 -2.599 1.00 . A A . 1 ASP HB3 1 1
12 11581 1 1 14 ASP N N 1.338 1.885 0.170 1.00 . A A . 1 ASP N 1 1
12 11582 1 1 14 ASP O O 0.672 2.738 -2.625 1.00 . A A . 1 ASP O 1 1
12 11583 1 1 14 ASP OD1 O 3.205 -0.269 0.435 1.00 . A A . 1 ASP OD1 1 1
12 11584 1 1 14 ASP OD2 O 3.567 -1.491 -1.356 1.00 . A A . 1 ASP OD2 1 1
12 11585 1 1 15 ARG C C 2.668 4.561 -4.626 1.00 . A A . 2 ARG C 1 1
12 11586 1 1 15 ARG CA C 2.218 4.959 -3.223 1.00 . A A . 2 ARG CA 1 1
12 11587 1 1 15 ARG CB C 2.870 6.284 -2.823 1.00 . A A . 2 ARG CB 1 1
12 11588 1 1 15 ARG CD C 4.958 7.005 -4.021 1.00 . A A . 2 ARG CD 1 1
12 11589 1 1 15 ARG CG C 4.389 6.243 -2.834 1.00 . A A . 2 ARG CG 1 1
12 11590 1 1 15 ARG CZ C 7.147 7.858 -4.746 1.00 . A A . 2 ARG CZ 1 1
12 11591 1 1 15 ARG H H 3.392 3.983 -1.756 1.00 . A A . 2 ARG H 1 1
12 11592 1 1 15 ARG HA H 1.145 5.081 -3.222 1.00 . A A . 2 ARG HA 1 1
12 11593 1 1 15 ARG HB2 H 2.548 7.052 -3.510 1.00 . A A . 2 ARG HB2 1 1
12 11594 1 1 15 ARG HB3 H 2.546 6.545 -1.827 1.00 . A A . 2 ARG HB3 1 1
12 11595 1 1 15 ARG HD2 H 4.939 6.361 -4.887 1.00 . A A . 2 ARG HD2 1 1
12 11596 1 1 15 ARG HD3 H 4.342 7.872 -4.203 1.00 . A A . 2 ARG HD3 1 1
12 11597 1 1 15 ARG HE H 6.663 7.419 -2.862 1.00 . A A . 2 ARG HE 1 1
12 11598 1 1 15 ARG HG2 H 4.759 6.690 -1.923 1.00 . A A . 2 ARG HG2 1 1
12 11599 1 1 15 ARG HG3 H 4.712 5.214 -2.889 1.00 . A A . 2 ARG HG3 1 1
12 11600 1 1 15 ARG HH11 H 5.796 7.613 -6.228 1.00 . A A . 2 ARG HH11 1 1
12 11601 1 1 15 ARG HH12 H 7.343 8.214 -6.726 1.00 . A A . 2 ARG HH12 1 1
12 11602 1 1 15 ARG HH21 H 8.703 8.210 -3.505 1.00 . A A . 2 ARG HH21 1 1
12 11603 1 1 15 ARG HH22 H 8.996 8.552 -5.176 1.00 . A A . 2 ARG HH22 1 1
12 11604 1 1 15 ARG N N 2.551 3.919 -2.256 1.00 . A A . 2 ARG N 1 1
12 11605 1 1 15 ARG NE N 6.332 7.440 -3.784 1.00 . A A . 2 ARG NE 1 1
12 11606 1 1 15 ARG NH1 N 6.728 7.898 -6.003 1.00 . A A . 2 ARG NH1 1 1
12 11607 1 1 15 ARG NH2 N 8.384 8.238 -4.452 1.00 . A A . 2 ARG NH2 1 1
12 11608 1 1 15 ARG O O 2.022 4.904 -5.615 1.00 . A A . 2 ARG O 1 1
12 11609 1 1 16 MET C C 4.014 1.915 -6.216 1.00 . A A . 3 MET C 1 1
12 11610 1 1 16 MET CA C 4.314 3.392 -5.984 1.00 . A A . 3 MET CA 1 1
12 11611 1 1 16 MET CB C 5.824 3.633 -6.041 1.00 . A A . 3 MET CB 1 1
12 11612 1 1 16 MET CE C 8.828 4.537 -4.087 1.00 . A A . 3 MET CE 1 1
12 11613 1 1 16 MET CG C 6.569 3.111 -4.824 1.00 . A A . 3 MET CG 1 1
12 11614 1 1 16 MET H H 4.251 3.594 -3.878 1.00 . A A . 3 MET H 1 1
12 11615 1 1 16 MET HA H 3.837 3.971 -6.760 1.00 . A A . 3 MET HA 1 1
12 11616 1 1 16 MET HB2 H 6.222 3.143 -6.917 1.00 . A A . 3 MET HB2 1 1
12 11617 1 1 16 MET HB3 H 6.005 4.694 -6.119 1.00 . A A . 3 MET HB3 1 1
12 11618 1 1 16 MET HE1 H 9.732 4.320 -3.538 1.00 . A A . 3 MET HE1 1 1
12 11619 1 1 16 MET HE2 H 9.000 5.375 -4.746 1.00 . A A . 3 MET HE2 1 1
12 11620 1 1 16 MET HE3 H 8.035 4.780 -3.394 1.00 . A A . 3 MET HE3 1 1
12 11621 1 1 16 MET HG2 H 6.332 3.737 -3.977 1.00 . A A . 3 MET HG2 1 1
12 11622 1 1 16 MET HG3 H 6.242 2.101 -4.624 1.00 . A A . 3 MET HG3 1 1
12 11623 1 1 16 MET N N 3.779 3.837 -4.702 1.00 . A A . 3 MET N 1 1
12 11624 1 1 16 MET O O 4.830 1.187 -6.779 1.00 . A A . 3 MET O 1 1
12 11625 1 1 16 MET SD S 8.358 3.105 -5.054 1.00 . A A . 3 MET SD 1 1
12 11626 1 1 17 ALA C C 0.927 -0.070 -5.724 1.00 . A A . 4 ALA C 1 1
12 11627 1 1 17 ALA CA C 2.429 0.089 -5.939 1.00 . A A . 4 ALA CA 1 1
12 11628 1 1 17 ALA CB C 3.199 -0.802 -4.977 1.00 . A A . 4 ALA CB 1 1
12 11629 1 1 17 ALA H H 2.229 2.108 -5.337 1.00 . A A . 4 ALA H 1 1
12 11630 1 1 17 ALA HA H 2.672 -0.215 -6.947 1.00 . A A . 4 ALA HA 1 1
12 11631 1 1 17 ALA HB1 H 4.106 -0.301 -4.670 1.00 . A A . 4 ALA HB1 1 1
12 11632 1 1 17 ALA HB2 H 2.590 -1.007 -4.110 1.00 . A A . 4 ALA HB2 1 1
12 11633 1 1 17 ALA HB3 H 3.450 -1.730 -5.469 1.00 . A A . 4 ALA HB3 1 1
12 11634 1 1 17 ALA N N 2.837 1.479 -5.778 1.00 . A A . 4 ALA N 1 1
12 11635 1 1 17 ALA O O 0.457 -1.138 -5.333 1.00 . A A . 4 ALA O 1 1
12 11636 1 1 18 ALA C C -1.973 1.329 -7.123 1.00 . A A . 5 ALA C 1 1
12 11637 1 1 18 ALA CA C -1.268 0.976 -5.818 1.00 . A A . 5 ALA CA 1 1
12 11638 1 1 18 ALA CB C -1.688 1.933 -4.713 1.00 . A A . 5 ALA CB 1 1
12 11639 1 1 18 ALA H H 0.614 1.821 -6.291 1.00 . A A . 5 ALA H 1 1
12 11640 1 1 18 ALA HA H -1.555 -0.023 -5.524 1.00 . A A . 5 ALA HA 1 1
12 11641 1 1 18 ALA HB1 H -1.870 1.376 -3.805 1.00 . A A . 5 ALA HB1 1 1
12 11642 1 1 18 ALA HB2 H -0.903 2.653 -4.542 1.00 . A A . 5 ALA HB2 1 1
12 11643 1 1 18 ALA HB3 H -2.591 2.447 -5.007 1.00 . A A . 5 ALA HB3 1 1
12 11644 1 1 18 ALA N N 0.181 0.998 -5.982 1.00 . A A . 5 ALA N 1 1
12 11645 1 1 18 ALA O O -1.392 1.923 -8.031 1.00 . A A . 5 ALA O 1 1
12 11646 1 1 19 PRO C C -4.388 2.702 -8.578 1.00 . A A . 6 PRO C 1 1
12 11647 1 1 19 PRO CA C -4.070 1.220 -8.413 1.00 . A A . 6 PRO CA 1 1
12 11648 1 1 19 PRO CB C -5.352 0.424 -8.153 1.00 . A A . 6 PRO CB 1 1
12 11649 1 1 19 PRO CD C -4.015 0.241 -6.179 1.00 . A A . 6 PRO CD 1 1
12 11650 1 1 19 PRO CG C -5.435 0.314 -6.669 1.00 . A A . 6 PRO CG 1 1
12 11651 1 1 19 PRO HA H -3.592 0.854 -9.309 1.00 . A A . 6 PRO HA 1 1
12 11652 1 1 19 PRO HB2 H -6.199 0.959 -8.558 1.00 . A A . 6 PRO HB2 1 1
12 11653 1 1 19 PRO HB3 H -5.276 -0.548 -8.617 1.00 . A A . 6 PRO HB3 1 1
12 11654 1 1 19 PRO HD2 H -3.919 0.739 -5.226 1.00 . A A . 6 PRO HD2 1 1
12 11655 1 1 19 PRO HD3 H -3.693 -0.787 -6.105 1.00 . A A . 6 PRO HD3 1 1
12 11656 1 1 19 PRO HG2 H -5.928 1.184 -6.263 1.00 . A A . 6 PRO HG2 1 1
12 11657 1 1 19 PRO HG3 H -5.971 -0.584 -6.398 1.00 . A A . 6 PRO HG3 1 1
12 11658 1 1 19 PRO N N -3.257 0.954 -7.222 1.00 . A A . 6 PRO N 1 1
12 11659 1 1 19 PRO O O -4.533 3.429 -7.594 1.00 . A A . 6 PRO O 1 1
12 11660 1 1 20 ARG C C -5.026 4.745 -11.614 1.00 . A A . 7 ARG C 1 1
12 11661 1 1 20 ARG CA C -4.796 4.541 -10.119 1.00 . A A . 7 ARG CA 1 1
12 11662 1 1 20 ARG CB C -3.656 5.441 -9.640 1.00 . A A . 7 ARG CB 1 1
12 11663 1 1 20 ARG CD C -1.310 6.047 -10.307 1.00 . A A . 7 ARG CD 1 1
12 11664 1 1 20 ARG CG C -2.275 4.914 -9.992 1.00 . A A . 7 ARG CG 1 1
12 11665 1 1 20 ARG CZ C 1.036 6.642 -9.877 1.00 . A A . 7 ARG CZ 1 1
12 11666 1 1 20 ARG H H -4.370 2.517 -10.568 1.00 . A A . 7 ARG H 1 1
12 11667 1 1 20 ARG HA H -5.699 4.804 -9.589 1.00 . A A . 7 ARG HA 1 1
12 11668 1 1 20 ARG HB2 H -3.770 6.417 -10.089 1.00 . A A . 7 ARG HB2 1 1
12 11669 1 1 20 ARG HB3 H -3.718 5.538 -8.567 1.00 . A A . 7 ARG HB3 1 1
12 11670 1 1 20 ARG HD2 H -1.284 6.193 -11.377 1.00 . A A . 7 ARG HD2 1 1
12 11671 1 1 20 ARG HD3 H -1.666 6.948 -9.830 1.00 . A A . 7 ARG HD3 1 1
12 11672 1 1 20 ARG HE H 0.216 4.870 -9.468 1.00 . A A . 7 ARG HE 1 1
12 11673 1 1 20 ARG HG2 H -1.890 4.351 -9.155 1.00 . A A . 7 ARG HG2 1 1
12 11674 1 1 20 ARG HG3 H -2.355 4.271 -10.855 1.00 . A A . 7 ARG HG3 1 1
12 11675 1 1 20 ARG HH11 H -0.075 8.111 -10.706 1.00 . A A . 7 ARG HH11 1 1
12 11676 1 1 20 ARG HH12 H 1.581 8.517 -10.397 1.00 . A A . 7 ARG HH12 1 1
12 11677 1 1 20 ARG HH21 H 2.398 5.393 -9.058 1.00 . A A . 7 ARG HH21 1 1
12 11678 1 1 20 ARG HH22 H 2.987 6.970 -9.461 1.00 . A A . 7 ARG HH22 1 1
12 11679 1 1 20 ARG N N -4.496 3.144 -9.826 1.00 . A A . 7 ARG N 1 1
12 11680 1 1 20 ARG NE N 0.042 5.762 -9.835 1.00 . A A . 7 ARG NE 1 1
12 11681 1 1 20 ARG NH1 N 0.830 7.856 -10.367 1.00 . A A . 7 ARG NH1 1 1
12 11682 1 1 20 ARG NH2 N 2.239 6.307 -9.428 1.00 . A A . 7 ARG NH2 1 1
12 11683 1 1 20 ARG O O -4.249 4.272 -12.442 1.00 . A A . 7 ARG O 1 1
12 11684 1 1 21 ALA C C -6.522 7.221 -13.608 1.00 . A A . 8 ALA C 1 1
12 11685 1 1 21 ALA CA C -6.431 5.721 -13.345 1.00 . A A . 8 ALA CA 1 1
12 11686 1 1 21 ALA CB C -7.738 5.038 -13.717 1.00 . A A . 8 ALA CB 1 1
12 11687 1 1 21 ALA H H -6.681 5.804 -11.245 1.00 . A A . 8 ALA H 1 1
12 11688 1 1 21 ALA HA H -5.647 5.305 -13.960 1.00 . A A . 8 ALA HA 1 1
12 11689 1 1 21 ALA HB1 H -8.538 5.437 -13.110 1.00 . A A . 8 ALA HB1 1 1
12 11690 1 1 21 ALA HB2 H -7.953 5.217 -14.760 1.00 . A A . 8 ALA HB2 1 1
12 11691 1 1 21 ALA HB3 H -7.650 3.975 -13.545 1.00 . A A . 8 ALA HB3 1 1
12 11692 1 1 21 ALA N N -6.099 5.453 -11.951 1.00 . A A . 8 ALA N 1 1
12 11693 1 1 21 ALA O O -7.197 7.948 -12.880 1.00 . A A . 8 ALA O 1 1
12 11694 1 1 22 GLU C C -7.090 9.445 -15.812 1.00 . A A . 9 GLU C 1 1
12 11695 1 1 22 GLU CA C -5.841 9.089 -15.011 1.00 . A A . 9 GLU CA 1 1
12 11696 1 1 22 GLU CB C -4.589 9.437 -15.818 1.00 . A A . 9 GLU CB 1 1
12 11697 1 1 22 GLU CD C -3.276 11.217 -17.039 1.00 . A A . 9 GLU CD 1 1
12 11698 1 1 22 GLU CG C -4.561 10.874 -16.311 1.00 . A A . 9 GLU CG 1 1
12 11699 1 1 22 GLU H H -5.318 7.046 -15.196 1.00 . A A . 9 GLU H 1 1
12 11700 1 1 22 GLU HA H -5.839 9.663 -14.096 1.00 . A A . 9 GLU HA 1 1
12 11701 1 1 22 GLU HB2 H -3.719 9.273 -15.199 1.00 . A A . 9 GLU HB2 1 1
12 11702 1 1 22 GLU HB3 H -4.536 8.784 -16.677 1.00 . A A . 9 GLU HB3 1 1
12 11703 1 1 22 GLU HG2 H -5.391 11.026 -16.985 1.00 . A A . 9 GLU HG2 1 1
12 11704 1 1 22 GLU HG3 H -4.663 11.534 -15.462 1.00 . A A . 9 GLU HG3 1 1
12 11705 1 1 22 GLU N N -5.837 7.676 -14.653 1.00 . A A . 9 GLU N 1 1
12 11706 1 1 22 GLU O O -7.322 8.905 -16.893 1.00 . A A . 9 GLU O 1 1
12 11707 1 1 22 GLU OE1 O -2.693 10.312 -17.672 1.00 . A A . 9 GLU OE1 1 1
12 11708 1 1 22 GLU OE2 O -2.855 12.391 -16.977 1.00 . A A . 9 GLU OE2 1 1
12 11709 1 1 23 ALA C C -8.821 11.354 -17.319 1.00 . A A . 10 ALA C 1 1
12 11710 1 1 23 ALA CA C -9.117 10.786 -15.935 1.00 . A A . 10 ALA CA 1 1
12 11711 1 1 23 ALA CB C -9.845 11.816 -15.085 1.00 . A A . 10 ALA CB 1 1
12 11712 1 1 23 ALA H H -7.654 10.751 -14.407 1.00 . A A . 10 ALA H 1 1
12 11713 1 1 23 ALA HA H -9.759 9.924 -16.041 1.00 . A A . 10 ALA HA 1 1
12 11714 1 1 23 ALA HB1 H -10.429 11.310 -14.330 1.00 . A A . 10 ALA HB1 1 1
12 11715 1 1 23 ALA HB2 H -9.124 12.464 -14.608 1.00 . A A . 10 ALA HB2 1 1
12 11716 1 1 23 ALA HB3 H -10.499 12.404 -15.712 1.00 . A A . 10 ALA HB3 1 1
12 11717 1 1 23 ALA N N -7.892 10.357 -15.272 1.00 . A A . 10 ALA N 1 1
12 11718 1 1 23 ALA O O -8.218 12.420 -17.448 1.00 . A A . 10 ALA O 1 1
12 11719 1 1 24 LEU C C -9.932 12.247 -20.079 1.00 . A A . 11 LEU C 1 1
12 11720 1 1 24 LEU CA C -9.029 11.069 -19.728 1.00 . A A . 11 LEU CA 1 1
12 11721 1 1 24 LEU CB C -9.284 9.910 -20.694 1.00 . A A . 11 LEU CB 1 1
12 11722 1 1 24 LEU CD1 C -8.608 7.710 -21.686 1.00 . A A . 11 LEU CD1 1 1
12 11723 1 1 24 LEU CD2 C -6.877 9.210 -20.681 1.00 . A A . 11 LEU CD2 1 1
12 11724 1 1 24 LEU CG C -8.318 8.729 -20.595 1.00 . A A . 11 LEU CG 1 1
12 11725 1 1 24 LEU H H -9.724 9.795 -18.187 1.00 . A A . 11 LEU H 1 1
12 11726 1 1 24 LEU HA H -8.000 11.381 -19.816 1.00 . A A . 11 LEU HA 1 1
12 11727 1 1 24 LEU HB2 H -10.280 9.539 -20.510 1.00 . A A . 11 LEU HB2 1 1
12 11728 1 1 24 LEU HB3 H -9.228 10.302 -21.700 1.00 . A A . 11 LEU HB3 1 1
12 11729 1 1 24 LEU HD11 H -9.520 7.182 -21.453 1.00 . A A . 11 LEU HD11 1 1
12 11730 1 1 24 LEU HD12 H -7.791 7.007 -21.748 1.00 . A A . 11 LEU HD12 1 1
12 11731 1 1 24 LEU HD13 H -8.718 8.218 -22.633 1.00 . A A . 11 LEU HD13 1 1
12 11732 1 1 24 LEU HD21 H -6.557 9.562 -19.712 1.00 . A A . 11 LEU HD21 1 1
12 11733 1 1 24 LEU HD22 H -6.809 10.017 -21.397 1.00 . A A . 11 LEU HD22 1 1
12 11734 1 1 24 LEU HD23 H -6.243 8.394 -20.996 1.00 . A A . 11 LEU HD23 1 1
12 11735 1 1 24 LEU HG H -8.452 8.241 -19.640 1.00 . A A . 11 LEU HG 1 1
12 11736 1 1 24 LEU N N -9.249 10.636 -18.352 1.00 . A A . 11 LEU N 1 1
12 11737 1 1 24 LEU O O -9.632 13.024 -20.986 1.00 . A A . 11 LEU O 1 1
12 11738 1 1 25 PHE C C -12.577 13.957 -18.272 1.00 . A A . 12 PHE C 1 1
12 11739 1 1 25 PHE CA C -11.985 13.459 -19.588 1.00 . A A . 12 PHE CA 1 1
12 11740 1 1 25 PHE CB C -13.106 12.994 -20.520 1.00 . A A . 12 PHE CB 1 1
12 11741 1 1 25 PHE CD1 C -12.104 11.425 -22.202 1.00 . A A . 12 PHE CD1 1 1
12 11742 1 1 25 PHE CD2 C -12.722 13.612 -22.921 1.00 . A A . 12 PHE CD2 1 1
12 11743 1 1 25 PHE CE1 C -11.668 11.125 -23.479 1.00 . A A . 12 PHE CE1 1 1
12 11744 1 1 25 PHE CE2 C -12.289 13.318 -24.201 1.00 . A A . 12 PHE CE2 1 1
12 11745 1 1 25 PHE CG C -12.634 12.671 -21.909 1.00 . A A . 12 PHE CG 1 1
12 11746 1 1 25 PHE CZ C -11.762 12.072 -24.480 1.00 . A A . 12 PHE CZ 1 1
12 11747 1 1 25 PHE H H -11.223 11.723 -18.644 1.00 . A A . 12 PHE H 1 1
12 11748 1 1 25 PHE HA H -11.450 14.269 -20.058 1.00 . A A . 12 PHE HA 1 1
12 11749 1 1 25 PHE HB2 H -13.560 12.105 -20.109 1.00 . A A . 12 PHE HB2 1 1
12 11750 1 1 25 PHE HB3 H -13.849 13.773 -20.593 1.00 . A A . 12 PHE HB3 1 1
12 11751 1 1 25 PHE HD1 H -12.031 10.682 -21.421 1.00 . A A . 12 PHE HD1 1 1
12 11752 1 1 25 PHE HD2 H -13.134 14.588 -22.704 1.00 . A A . 12 PHE HD2 1 1
12 11753 1 1 25 PHE HE1 H -11.257 10.150 -23.695 1.00 . A A . 12 PHE HE1 1 1
12 11754 1 1 25 PHE HE2 H -12.363 14.061 -24.981 1.00 . A A . 12 PHE HE2 1 1
12 11755 1 1 25 PHE HZ H -11.422 11.841 -25.478 1.00 . A A . 12 PHE HZ 1 1
12 11756 1 1 25 PHE N N -11.039 12.374 -19.354 1.00 . A A . 12 PHE N 1 1
12 11757 1 1 25 PHE O O -12.198 13.498 -17.195 1.00 . A A . 12 PHE O 1 1
12 11758 1 1 26 ASP C C -15.474 14.757 -16.904 1.00 . A A . 13 ASP C 1 1
12 11759 1 1 26 ASP CA C -14.152 15.463 -17.188 1.00 . A A . 13 ASP CA 1 1
12 11760 1 1 26 ASP CB C -14.390 16.962 -17.375 1.00 . A A . 13 ASP CB 1 1
12 11761 1 1 26 ASP CG C -13.283 17.630 -18.167 1.00 . A A . 13 ASP CG 1 1
12 11762 1 1 26 ASP H H -13.766 15.227 -19.257 1.00 . A A . 13 ASP H 1 1
12 11763 1 1 26 ASP HA H -13.491 15.315 -16.347 1.00 . A A . 13 ASP HA 1 1
12 11764 1 1 26 ASP HB2 H -15.322 17.109 -17.901 1.00 . A A . 13 ASP HB2 1 1
12 11765 1 1 26 ASP HB3 H -14.450 17.434 -16.406 1.00 . A A . 13 ASP HB3 1 1
12 11766 1 1 26 ASP N N -13.507 14.901 -18.369 1.00 . A A . 13 ASP N 1 1
12 11767 1 1 26 ASP O O -16.401 14.802 -17.713 1.00 . A A . 13 ASP O 1 1
12 11768 1 1 26 ASP OD1 O -13.284 17.506 -19.410 1.00 . A A . 13 ASP OD1 1 1
12 11769 1 1 26 ASP OD2 O -12.415 18.276 -17.544 1.00 . A A . 13 ASP OD2 1 1
12 11770 1 1 27 PHE C C -17.526 14.153 -14.283 1.00 . A A . 14 PHE C 1 1
12 11771 1 1 27 PHE CA C -16.762 13.386 -15.358 1.00 . A A . 14 PHE CA 1 1
12 11772 1 1 27 PHE CB C -16.407 11.988 -14.849 1.00 . A A . 14 PHE CB 1 1
12 11773 1 1 27 PHE CD1 C -18.554 10.896 -15.555 1.00 . A A . 14 PHE CD1 1 1
12 11774 1 1 27 PHE CD2 C -17.790 10.555 -13.322 1.00 . A A . 14 PHE CD2 1 1
12 11775 1 1 27 PHE CE1 C -19.660 10.108 -15.299 1.00 . A A . 14 PHE CE1 1 1
12 11776 1 1 27 PHE CE2 C -18.894 9.765 -13.061 1.00 . A A . 14 PHE CE2 1 1
12 11777 1 1 27 PHE CG C -17.608 11.129 -14.569 1.00 . A A . 14 PHE CG 1 1
12 11778 1 1 27 PHE CZ C -19.829 9.540 -14.051 1.00 . A A . 14 PHE CZ 1 1
12 11779 1 1 27 PHE H H -14.781 14.104 -15.145 1.00 . A A . 14 PHE H 1 1
12 11780 1 1 27 PHE HA H -17.388 13.294 -16.232 1.00 . A A . 14 PHE HA 1 1
12 11781 1 1 27 PHE HB2 H -15.806 11.484 -15.591 1.00 . A A . 14 PHE HB2 1 1
12 11782 1 1 27 PHE HB3 H -15.842 12.078 -13.934 1.00 . A A . 14 PHE HB3 1 1
12 11783 1 1 27 PHE HD1 H -18.422 11.338 -16.531 1.00 . A A . 14 PHE HD1 1 1
12 11784 1 1 27 PHE HD2 H -17.058 10.730 -12.546 1.00 . A A . 14 PHE HD2 1 1
12 11785 1 1 27 PHE HE1 H -20.390 9.933 -16.076 1.00 . A A . 14 PHE HE1 1 1
12 11786 1 1 27 PHE HE2 H -19.023 9.323 -12.084 1.00 . A A . 14 PHE HE2 1 1
12 11787 1 1 27 PHE HZ H -20.693 8.924 -13.850 1.00 . A A . 14 PHE HZ 1 1
12 11788 1 1 27 PHE N N -15.554 14.104 -15.749 1.00 . A A . 14 PHE N 1 1
12 11789 1 1 27 PHE O O -16.952 14.963 -13.554 1.00 . A A . 14 PHE O 1 1
12 11790 1 1 28 THR C C -20.884 13.703 -12.855 1.00 . A A . 15 THR C 1 1
12 11791 1 1 28 THR CA C -19.670 14.556 -13.204 1.00 . A A . 15 THR CA 1 1
12 11792 1 1 28 THR CB C -20.150 15.929 -13.712 1.00 . A A . 15 THR CB 1 1
12 11793 1 1 28 THR CG2 C -20.970 16.643 -12.648 1.00 . A A . 15 THR CG2 1 1
12 11794 1 1 28 THR H H -19.226 13.235 -14.797 1.00 . A A . 15 THR H 1 1
12 11795 1 1 28 THR HA H -19.083 14.712 -12.311 1.00 . A A . 15 THR HA 1 1
12 11796 1 1 28 THR HB H -20.772 15.777 -14.583 1.00 . A A . 15 THR HB 1 1
12 11797 1 1 28 THR HG1 H -18.461 16.865 -13.311 1.00 . A A . 15 THR HG1 1 1
12 11798 1 1 28 THR HG21 H -22.012 16.636 -12.931 1.00 . A A . 15 THR HG21 1 1
12 11799 1 1 28 THR HG22 H -20.629 17.663 -12.556 1.00 . A A . 15 THR HG22 1 1
12 11800 1 1 28 THR HG23 H -20.851 16.136 -11.702 1.00 . A A . 15 THR HG23 1 1
12 11801 1 1 28 THR N N -18.826 13.891 -14.189 1.00 . A A . 15 THR N 1 1
12 11802 1 1 28 THR O O -21.874 13.686 -13.586 1.00 . A A . 15 THR O 1 1
12 11803 1 1 28 THR OG1 O -19.026 16.737 -14.077 1.00 . A A . 15 THR OG1 1 1
12 11804 1 1 29 GLY C C -23.161 12.942 -11.011 1.00 . A A . 16 GLY C 1 1
12 11805 1 1 29 GLY CA C -21.902 12.150 -11.306 1.00 . A A . 16 GLY CA 1 1
12 11806 1 1 29 GLY H H -19.988 13.048 -11.189 1.00 . A A . 16 GLY H 1 1
12 11807 1 1 29 GLY HA2 H -22.114 11.434 -12.085 1.00 . A A . 16 GLY HA2 1 1
12 11808 1 1 29 GLY HA3 H -21.607 11.620 -10.413 1.00 . A A . 16 GLY HA3 1 1
12 11809 1 1 29 GLY N N -20.802 12.996 -11.732 1.00 . A A . 16 GLY N 1 1
12 11810 1 1 29 GLY O O -23.279 14.102 -11.403 1.00 . A A . 16 GLY O 1 1
12 11811 1 1 30 ASN C C -25.534 13.052 -8.462 1.00 . A A . 17 ASN C 1 1
12 11812 1 1 30 ASN CA C -25.364 12.964 -9.976 1.00 . A A . 17 ASN CA 1 1
12 11813 1 1 30 ASN CB C -26.541 12.204 -10.589 1.00 . A A . 17 ASN CB 1 1
12 11814 1 1 30 ASN CG C -26.865 12.676 -11.994 1.00 . A A . 17 ASN CG 1 1
12 11815 1 1 30 ASN H H -23.954 11.387 -10.036 1.00 . A A . 17 ASN H 1 1
12 11816 1 1 30 ASN HA H -25.341 13.964 -10.382 1.00 . A A . 17 ASN HA 1 1
12 11817 1 1 30 ASN HB2 H -26.300 11.152 -10.631 1.00 . A A . 17 ASN HB2 1 1
12 11818 1 1 30 ASN HB3 H -27.415 12.345 -9.971 1.00 . A A . 17 ASN HB3 1 1
12 11819 1 1 30 ASN HD21 H -28.597 13.427 -11.368 1.00 . A A . 17 ASN HD21 1 1
12 11820 1 1 30 ASN HD22 H -28.258 13.620 -13.052 1.00 . A A . 17 ASN HD22 1 1
12 11821 1 1 30 ASN N N -24.106 12.312 -10.320 1.00 . A A . 17 ASN N 1 1
12 11822 1 1 30 ASN ND2 N -28.024 13.305 -12.154 1.00 . A A . 17 ASN ND2 1 1
12 11823 1 1 30 ASN O O -26.084 14.024 -7.944 1.00 . A A . 17 ASN O 1 1
12 11824 1 1 30 ASN OD1 O -26.082 12.478 -12.923 1.00 . A A . 17 ASN OD1 1 1
12 11825 1 1 31 SER C C -23.856 11.500 -5.681 1.00 . A A . 18 SER C 1 1
12 11826 1 1 31 SER CA C -25.160 11.990 -6.304 1.00 . A A . 18 SER CA 1 1
12 11827 1 1 31 SER CB C -26.314 11.081 -5.878 1.00 . A A . 18 SER CB 1 1
12 11828 1 1 31 SER H H -24.629 11.284 -8.229 1.00 . A A . 18 SER H 1 1
12 11829 1 1 31 SER HA H -25.356 12.993 -5.958 1.00 . A A . 18 SER HA 1 1
12 11830 1 1 31 SER HB2 H -26.000 10.470 -5.045 1.00 . A A . 18 SER HB2 1 1
12 11831 1 1 31 SER HB3 H -27.156 11.690 -5.580 1.00 . A A . 18 SER HB3 1 1
12 11832 1 1 31 SER HG H -27.224 10.740 -7.579 1.00 . A A . 18 SER HG 1 1
12 11833 1 1 31 SER N N -25.057 12.030 -7.758 1.00 . A A . 18 SER N 1 1
12 11834 1 1 31 SER O O -22.890 11.205 -6.385 1.00 . A A . 18 SER O 1 1
12 11835 1 1 31 SER OG O -26.716 10.234 -6.940 1.00 . A A . 18 SER OG 1 1
12 11836 1 1 32 LYS C C -22.190 9.602 -4.152 1.00 . A A . 19 LYS C 1 1
12 11837 1 1 32 LYS CA C -22.653 10.960 -3.635 1.00 . A A . 19 LYS CA 1 1
12 11838 1 1 32 LYS CB C -22.946 10.874 -2.135 1.00 . A A . 19 LYS CB 1 1
12 11839 1 1 32 LYS CD C -24.877 10.336 -0.622 1.00 . A A . 19 LYS CD 1 1
12 11840 1 1 32 LYS CE C -26.031 9.382 -0.352 1.00 . A A . 19 LYS CE 1 1
12 11841 1 1 32 LYS CG C -24.020 9.860 -1.783 1.00 . A A . 19 LYS CG 1 1
12 11842 1 1 32 LYS H H -24.638 11.664 -3.849 1.00 . A A . 19 LYS H 1 1
12 11843 1 1 32 LYS HA H -21.867 11.682 -3.799 1.00 . A A . 19 LYS HA 1 1
12 11844 1 1 32 LYS HB2 H -22.038 10.599 -1.619 1.00 . A A . 19 LYS HB2 1 1
12 11845 1 1 32 LYS HB3 H -23.268 11.844 -1.787 1.00 . A A . 19 LYS HB3 1 1
12 11846 1 1 32 LYS HD2 H -24.264 10.401 0.264 1.00 . A A . 19 LYS HD2 1 1
12 11847 1 1 32 LYS HD3 H -25.277 11.312 -0.858 1.00 . A A . 19 LYS HD3 1 1
12 11848 1 1 32 LYS HE2 H -25.628 8.405 -0.132 1.00 . A A . 19 LYS HE2 1 1
12 11849 1 1 32 LYS HE3 H -26.587 9.743 0.500 1.00 . A A . 19 LYS HE3 1 1
12 11850 1 1 32 LYS HG2 H -24.653 9.705 -2.644 1.00 . A A . 19 LYS HG2 1 1
12 11851 1 1 32 LYS HG3 H -23.547 8.927 -1.510 1.00 . A A . 19 LYS HG3 1 1
12 11852 1 1 32 LYS HZ1 H -27.830 8.802 -1.240 1.00 . A A . 19 LYS HZ1 1 1
12 11853 1 1 32 LYS HZ2 H -26.498 8.724 -2.279 1.00 . A A . 19 LYS HZ2 1 1
12 11854 1 1 32 LYS HZ3 H -27.175 10.223 -1.884 1.00 . A A . 19 LYS HZ3 1 1
12 11855 1 1 32 LYS N N -23.836 11.415 -4.355 1.00 . A A . 19 LYS N 1 1
12 11856 1 1 32 LYS NZ N -26.948 9.276 -1.521 1.00 . A A . 19 LYS NZ 1 1
12 11857 1 1 32 LYS O O -20.990 9.337 -4.242 1.00 . A A . 19 LYS O 1 1
12 11858 1 1 33 LEU C C -22.014 7.501 -6.285 1.00 . A A . 20 LEU C 1 1
12 11859 1 1 33 LEU CA C -22.836 7.415 -5.003 1.00 . A A . 20 LEU CA 1 1
12 11860 1 1 33 LEU CB C -24.125 6.634 -5.262 1.00 . A A . 20 LEU CB 1 1
12 11861 1 1 33 LEU CD1 C -23.394 4.522 -4.126 1.00 . A A . 20 LEU CD1 1 1
12 11862 1 1 33 LEU CD2 C -24.731 6.219 -2.865 1.00 . A A . 20 LEU CD2 1 1
12 11863 1 1 33 LEU CG C -24.489 5.574 -4.222 1.00 . A A . 20 LEU CG 1 1
12 11864 1 1 33 LEU H H -24.084 9.014 -4.399 1.00 . A A . 20 LEU H 1 1
12 11865 1 1 33 LEU HA H -22.257 6.899 -4.252 1.00 . A A . 20 LEU HA 1 1
12 11866 1 1 33 LEU HB2 H -24.938 7.342 -5.310 1.00 . A A . 20 LEU HB2 1 1
12 11867 1 1 33 LEU HB3 H -24.025 6.139 -6.218 1.00 . A A . 20 LEU HB3 1 1
12 11868 1 1 33 LEU HD11 H -22.624 4.866 -3.453 1.00 . A A . 20 LEU HD11 1 1
12 11869 1 1 33 LEU HD12 H -22.969 4.355 -5.105 1.00 . A A . 20 LEU HD12 1 1
12 11870 1 1 33 LEU HD13 H -23.814 3.599 -3.754 1.00 . A A . 20 LEU HD13 1 1
12 11871 1 1 33 LEU HD21 H -25.757 6.059 -2.569 1.00 . A A . 20 LEU HD21 1 1
12 11872 1 1 33 LEU HD22 H -24.537 7.280 -2.932 1.00 . A A . 20 LEU HD22 1 1
12 11873 1 1 33 LEU HD23 H -24.072 5.777 -2.133 1.00 . A A . 20 LEU HD23 1 1
12 11874 1 1 33 LEU HG H -25.401 5.078 -4.525 1.00 . A A . 20 LEU HG 1 1
12 11875 1 1 33 LEU N N -23.147 8.746 -4.493 1.00 . A A . 20 LEU N 1 1
12 11876 1 1 33 LEU O O -21.296 6.566 -6.637 1.00 . A A . 20 LEU O 1 1
12 11877 1 1 34 GLU C C -20.208 9.782 -8.001 1.00 . A A . 21 GLU C 1 1
12 11878 1 1 34 GLU CA C -21.388 8.839 -8.219 1.00 . A A . 21 GLU CA 1 1
12 11879 1 1 34 GLU CB C -22.314 9.405 -9.297 1.00 . A A . 21 GLU CB 1 1
12 11880 1 1 34 GLU CD C -23.813 8.528 -11.132 1.00 . A A . 21 GLU CD 1 1
12 11881 1 1 34 GLU CG C -23.465 8.480 -9.657 1.00 . A A . 21 GLU CG 1 1
12 11882 1 1 34 GLU H H -22.711 9.341 -6.645 1.00 . A A . 21 GLU H 1 1
12 11883 1 1 34 GLU HA H -21.012 7.882 -8.546 1.00 . A A . 21 GLU HA 1 1
12 11884 1 1 34 GLU HB2 H -22.726 10.340 -8.947 1.00 . A A . 21 GLU HB2 1 1
12 11885 1 1 34 GLU HB3 H -21.736 9.589 -10.190 1.00 . A A . 21 GLU HB3 1 1
12 11886 1 1 34 GLU HG2 H -23.190 7.468 -9.401 1.00 . A A . 21 GLU HG2 1 1
12 11887 1 1 34 GLU HG3 H -24.335 8.771 -9.087 1.00 . A A . 21 GLU HG3 1 1
12 11888 1 1 34 GLU N N -22.123 8.631 -6.977 1.00 . A A . 21 GLU N 1 1
12 11889 1 1 34 GLU O O -20.340 10.822 -7.353 1.00 . A A . 21 GLU O 1 1
12 11890 1 1 34 GLU OE1 O -24.399 9.539 -11.571 1.00 . A A . 21 GLU OE1 1 1
12 11891 1 1 34 GLU OE2 O -23.497 7.554 -11.847 1.00 . A A . 21 GLU OE2 1 1
12 11892 1 1 35 LEU C C -17.807 11.316 -9.476 1.00 . A A . 22 LEU C 1 1
12 11893 1 1 35 LEU CA C -17.849 10.224 -8.412 1.00 . A A . 22 LEU CA 1 1
12 11894 1 1 35 LEU CB C -16.603 9.343 -8.519 1.00 . A A . 22 LEU CB 1 1
12 11895 1 1 35 LEU CD1 C -15.031 10.838 -7.263 1.00 . A A . 22 LEU CD1 1 1
12 11896 1 1 35 LEU CD2 C -14.126 9.102 -8.820 1.00 . A A . 22 LEU CD2 1 1
12 11897 1 1 35 LEU CG C -15.263 10.079 -8.560 1.00 . A A . 22 LEU CG 1 1
12 11898 1 1 35 LEU H H -19.010 8.574 -9.051 1.00 . A A . 22 LEU H 1 1
12 11899 1 1 35 LEU HA H -17.869 10.688 -7.437 1.00 . A A . 22 LEU HA 1 1
12 11900 1 1 35 LEU HB2 H -16.591 8.682 -7.666 1.00 . A A . 22 LEU HB2 1 1
12 11901 1 1 35 LEU HB3 H -16.689 8.759 -9.424 1.00 . A A . 22 LEU HB3 1 1
12 11902 1 1 35 LEU HD11 H -14.105 10.509 -6.815 1.00 . A A . 22 LEU HD11 1 1
12 11903 1 1 35 LEU HD12 H -15.847 10.647 -6.583 1.00 . A A . 22 LEU HD12 1 1
12 11904 1 1 35 LEU HD13 H -14.975 11.896 -7.470 1.00 . A A . 22 LEU HD13 1 1
12 11905 1 1 35 LEU HD21 H -13.879 9.108 -9.871 1.00 . A A . 22 LEU HD21 1 1
12 11906 1 1 35 LEU HD22 H -14.432 8.107 -8.528 1.00 . A A . 22 LEU HD22 1 1
12 11907 1 1 35 LEU HD23 H -13.261 9.395 -8.245 1.00 . A A . 22 LEU HD23 1 1
12 11908 1 1 35 LEU HG H -15.279 10.797 -9.368 1.00 . A A . 22 LEU HG 1 1
12 11909 1 1 35 LEU N N -19.054 9.412 -8.546 1.00 . A A . 22 LEU N 1 1
12 11910 1 1 35 LEU O O -18.377 11.167 -10.555 1.00 . A A . 22 LEU O 1 1
12 11911 1 1 36 ASN C C -15.570 14.039 -10.153 1.00 . A A . 23 ASN C 1 1
12 11912 1 1 36 ASN CA C -17.008 13.531 -10.093 1.00 . A A . 23 ASN CA 1 1
12 11913 1 1 36 ASN CB C -17.945 14.667 -9.679 1.00 . A A . 23 ASN CB 1 1
12 11914 1 1 36 ASN CG C -19.105 14.181 -8.832 1.00 . A A . 23 ASN CG 1 1
12 11915 1 1 36 ASN H H -16.693 12.474 -8.286 1.00 . A A . 23 ASN H 1 1
12 11916 1 1 36 ASN HA H -17.294 13.179 -11.072 1.00 . A A . 23 ASN HA 1 1
12 11917 1 1 36 ASN HB2 H -17.388 15.395 -9.107 1.00 . A A . 23 ASN HB2 1 1
12 11918 1 1 36 ASN HB3 H -18.342 15.140 -10.565 1.00 . A A . 23 ASN HB3 1 1
12 11919 1 1 36 ASN HD21 H -18.718 15.567 -7.460 1.00 . A A . 23 ASN HD21 1 1
12 11920 1 1 36 ASN HD22 H -20.058 14.530 -7.123 1.00 . A A . 23 ASN HD22 1 1
12 11921 1 1 36 ASN N N -17.126 12.414 -9.163 1.00 . A A . 23 ASN N 1 1
12 11922 1 1 36 ASN ND2 N -19.315 14.824 -7.690 1.00 . A A . 23 ASN ND2 1 1
12 11923 1 1 36 ASN O O -15.085 14.674 -9.217 1.00 . A A . 23 ASN O 1 1
12 11924 1 1 36 ASN OD1 O -19.805 13.237 -9.201 1.00 . A A . 23 ASN OD1 1 1
12 11925 1 1 37 PHE C C -13.373 15.056 -12.687 1.00 . A A . 24 PHE C 1 1
12 11926 1 1 37 PHE CA C -13.512 14.181 -11.444 1.00 . A A . 24 PHE CA 1 1
12 11927 1 1 37 PHE CB C -12.591 12.965 -11.557 1.00 . A A . 24 PHE CB 1 1
12 11928 1 1 37 PHE CD1 C -12.798 12.324 -13.974 1.00 . A A . 24 PHE CD1 1 1
12 11929 1 1 37 PHE CD2 C -13.570 10.786 -12.324 1.00 . A A . 24 PHE CD2 1 1
12 11930 1 1 37 PHE CE1 C -13.168 11.444 -14.973 1.00 . A A . 24 PHE CE1 1 1
12 11931 1 1 37 PHE CE2 C -13.941 9.901 -13.318 1.00 . A A . 24 PHE CE2 1 1
12 11932 1 1 37 PHE CG C -12.994 12.006 -12.640 1.00 . A A . 24 PHE CG 1 1
12 11933 1 1 37 PHE CZ C -13.741 10.231 -14.645 1.00 . A A . 24 PHE CZ 1 1
12 11934 1 1 37 PHE H H -15.335 13.244 -11.973 1.00 . A A . 24 PHE H 1 1
12 11935 1 1 37 PHE HA H -13.227 14.759 -10.579 1.00 . A A . 24 PHE HA 1 1
12 11936 1 1 37 PHE HB2 H -11.587 13.301 -11.769 1.00 . A A . 24 PHE HB2 1 1
12 11937 1 1 37 PHE HB3 H -12.596 12.431 -10.619 1.00 . A A . 24 PHE HB3 1 1
12 11938 1 1 37 PHE HD1 H -12.350 13.274 -14.232 1.00 . A A . 24 PHE HD1 1 1
12 11939 1 1 37 PHE HD2 H -13.727 10.527 -11.287 1.00 . A A . 24 PHE HD2 1 1
12 11940 1 1 37 PHE HE1 H -13.010 11.705 -16.009 1.00 . A A . 24 PHE HE1 1 1
12 11941 1 1 37 PHE HE2 H -14.389 8.953 -13.059 1.00 . A A . 24 PHE HE2 1 1
12 11942 1 1 37 PHE HZ H -14.030 9.541 -15.423 1.00 . A A . 24 PHE HZ 1 1
12 11943 1 1 37 PHE N N -14.894 13.754 -11.261 1.00 . A A . 24 PHE N 1 1
12 11944 1 1 37 PHE O O -14.364 15.400 -13.332 1.00 . A A . 24 PHE O 1 1
12 11945 1 1 38 LYS C C -10.750 15.646 -15.033 1.00 . A A . 25 LYS C 1 1
12 11946 1 1 38 LYS CA C -11.865 16.246 -14.182 1.00 . A A . 25 LYS CA 1 1
12 11947 1 1 38 LYS CB C -11.481 17.661 -13.744 1.00 . A A . 25 LYS CB 1 1
12 11948 1 1 38 LYS CD C -13.738 18.761 -13.652 1.00 . A A . 25 LYS CD 1 1
12 11949 1 1 38 LYS CE C -13.901 20.273 -13.639 1.00 . A A . 25 LYS CE 1 1
12 11950 1 1 38 LYS CG C -12.519 18.326 -12.856 1.00 . A A . 25 LYS CG 1 1
12 11951 1 1 38 LYS H H -11.387 15.107 -12.463 1.00 . A A . 25 LYS H 1 1
12 11952 1 1 38 LYS HA H -12.767 16.293 -14.773 1.00 . A A . 25 LYS HA 1 1
12 11953 1 1 38 LYS HB2 H -10.548 17.617 -13.201 1.00 . A A . 25 LYS HB2 1 1
12 11954 1 1 38 LYS HB3 H -11.346 18.273 -14.624 1.00 . A A . 25 LYS HB3 1 1
12 11955 1 1 38 LYS HD2 H -13.626 18.431 -14.674 1.00 . A A . 25 LYS HD2 1 1
12 11956 1 1 38 LYS HD3 H -14.619 18.308 -13.220 1.00 . A A . 25 LYS HD3 1 1
12 11957 1 1 38 LYS HE2 H -13.431 20.665 -12.751 1.00 . A A . 25 LYS HE2 1 1
12 11958 1 1 38 LYS HE3 H -13.415 20.682 -14.513 1.00 . A A . 25 LYS HE3 1 1
12 11959 1 1 38 LYS HG2 H -12.830 17.625 -12.096 1.00 . A A . 25 LYS HG2 1 1
12 11960 1 1 38 LYS HG3 H -12.076 19.194 -12.389 1.00 . A A . 25 LYS HG3 1 1
12 11961 1 1 38 LYS HZ1 H -15.747 20.509 -14.588 1.00 . A A . 25 LYS HZ1 1 1
12 11962 1 1 38 LYS HZ2 H -15.423 21.686 -13.418 1.00 . A A . 25 LYS HZ2 1 1
12 11963 1 1 38 LYS HZ3 H -15.865 20.124 -12.945 1.00 . A A . 25 LYS HZ3 1 1
12 11964 1 1 38 LYS N N -12.136 15.412 -13.017 1.00 . A A . 25 LYS N 1 1
12 11965 1 1 38 LYS NZ N -15.334 20.676 -13.648 1.00 . A A . 25 LYS NZ 1 1
12 11966 1 1 38 LYS O O -10.015 14.769 -14.580 1.00 . A A . 25 LYS O 1 1
12 11967 1 1 39 ALA C C -8.209 15.837 -16.592 1.00 . A A . 26 ALA C 1 1
12 11968 1 1 39 ALA CA C -9.602 15.638 -17.178 1.00 . A A . 26 ALA CA 1 1
12 11969 1 1 39 ALA CB C -9.716 16.338 -18.524 1.00 . A A . 26 ALA CB 1 1
12 11970 1 1 39 ALA H H -11.246 16.824 -16.570 1.00 . A A . 26 ALA H 1 1
12 11971 1 1 39 ALA HA H -9.768 14.582 -17.335 1.00 . A A . 26 ALA HA 1 1
12 11972 1 1 39 ALA HB1 H -10.659 16.863 -18.577 1.00 . A A . 26 ALA HB1 1 1
12 11973 1 1 39 ALA HB2 H -8.905 17.043 -18.633 1.00 . A A . 26 ALA HB2 1 1
12 11974 1 1 39 ALA HB3 H -9.666 15.606 -19.316 1.00 . A A . 26 ALA HB3 1 1
12 11975 1 1 39 ALA N N -10.630 16.125 -16.266 1.00 . A A . 26 ALA N 1 1
12 11976 1 1 39 ALA O O -7.635 16.922 -16.684 1.00 . A A . 26 ALA O 1 1
12 11977 1 1 40 GLY C C -6.391 14.867 -13.879 1.00 . A A . 27 GLY C 1 1
12 11978 1 1 40 GLY CA C -6.347 14.864 -15.394 1.00 . A A . 27 GLY CA 1 1
12 11979 1 1 40 GLY H H -8.173 13.943 -15.944 1.00 . A A . 27 GLY H 1 1
12 11980 1 1 40 GLY HA2 H -5.763 14.018 -15.726 1.00 . A A . 27 GLY HA2 1 1
12 11981 1 1 40 GLY HA3 H -5.869 15.772 -15.731 1.00 . A A . 27 GLY HA3 1 1
12 11982 1 1 40 GLY N N -7.669 14.783 -15.988 1.00 . A A . 27 GLY N 1 1
12 11983 1 1 40 GLY O O -5.448 15.313 -13.225 1.00 . A A . 27 GLY O 1 1
12 11984 1 1 41 ASP C C -6.875 13.144 -11.280 1.00 . A A . 28 ASP C 1 1
12 11985 1 1 41 ASP CA C -7.651 14.316 -11.872 1.00 . A A . 28 ASP CA 1 1
12 11986 1 1 41 ASP CB C -9.132 14.198 -11.508 1.00 . A A . 28 ASP CB 1 1
12 11987 1 1 41 ASP CG C -9.646 15.419 -10.771 1.00 . A A . 28 ASP CG 1 1
12 11988 1 1 41 ASP H H -8.205 14.028 -13.895 1.00 . A A . 28 ASP H 1 1
12 11989 1 1 41 ASP HA H -7.261 15.234 -11.460 1.00 . A A . 28 ASP HA 1 1
12 11990 1 1 41 ASP HB2 H -9.710 14.078 -12.413 1.00 . A A . 28 ASP HB2 1 1
12 11991 1 1 41 ASP HB3 H -9.274 13.333 -10.877 1.00 . A A . 28 ASP HB3 1 1
12 11992 1 1 41 ASP N N -7.488 14.369 -13.320 1.00 . A A . 28 ASP N 1 1
12 11993 1 1 41 ASP O O -6.205 13.283 -10.256 1.00 . A A . 28 ASP O 1 1
12 11994 1 1 41 ASP OD1 O -9.113 16.523 -11.009 1.00 . A A . 28 ASP OD1 1 1
12 11995 1 1 41 ASP OD2 O -10.581 15.271 -9.956 1.00 . A A . 28 ASP OD2 1 1
12 11996 1 1 42 VAL C C -6.823 10.324 -10.124 1.00 . A A . 29 VAL C 1 1
12 11997 1 1 42 VAL CA C -6.277 10.792 -11.468 1.00 . A A . 29 VAL CA 1 1
12 11998 1 1 42 VAL CB C -4.762 11.036 -11.337 1.00 . A A . 29 VAL CB 1 1
12 11999 1 1 42 VAL CG1 C -4.028 9.726 -11.092 1.00 . A A . 29 VAL CG1 1 1
12 12000 1 1 42 VAL CG2 C -4.226 11.733 -12.578 1.00 . A A . 29 VAL CG2 1 1
12 12001 1 1 42 VAL H H -7.519 11.940 -12.740 1.00 . A A . 29 VAL H 1 1
12 12002 1 1 42 VAL HA H -6.432 10.012 -12.200 1.00 . A A . 29 VAL HA 1 1
12 12003 1 1 42 VAL HB H -4.594 11.681 -10.487 1.00 . A A . 29 VAL HB 1 1
12 12004 1 1 42 VAL HG11 H -4.719 8.996 -10.698 1.00 . A A . 29 VAL HG11 1 1
12 12005 1 1 42 VAL HG12 H -3.614 9.366 -12.022 1.00 . A A . 29 VAL HG12 1 1
12 12006 1 1 42 VAL HG13 H -3.232 9.887 -10.381 1.00 . A A . 29 VAL HG13 1 1
12 12007 1 1 42 VAL HG21 H -4.605 11.239 -13.460 1.00 . A A . 29 VAL HG21 1 1
12 12008 1 1 42 VAL HG22 H -4.545 12.765 -12.579 1.00 . A A . 29 VAL HG22 1 1
12 12009 1 1 42 VAL HG23 H -3.147 11.691 -12.578 1.00 . A A . 29 VAL HG23 1 1
12 12010 1 1 42 VAL N N -6.970 11.988 -11.930 1.00 . A A . 29 VAL N 1 1
12 12011 1 1 42 VAL O O -6.665 11.002 -9.108 1.00 . A A . 29 VAL O 1 1
12 12012 1 1 43 ILE C C -7.183 7.453 -8.378 1.00 . A A . 30 ILE C 1 1
12 12013 1 1 43 ILE CA C -8.035 8.602 -8.905 1.00 . A A . 30 ILE CA 1 1
12 12014 1 1 43 ILE CB C -9.472 8.098 -9.134 1.00 . A A . 30 ILE CB 1 1
12 12015 1 1 43 ILE CD1 C -10.066 8.508 -11.575 1.00 . A A . 30 ILE CD1 1 1
12 12016 1 1 43 ILE CG1 C -10.194 8.990 -10.146 1.00 . A A . 30 ILE CG1 1 1
12 12017 1 1 43 ILE CG2 C -10.235 8.057 -7.818 1.00 . A A . 30 ILE CG2 1 1
12 12018 1 1 43 ILE H H -7.560 8.668 -10.966 1.00 . A A . 30 ILE H 1 1
12 12019 1 1 43 ILE HA H -8.064 9.386 -8.162 1.00 . A A . 30 ILE HA 1 1
12 12020 1 1 43 ILE HB H -9.420 7.093 -9.523 1.00 . A A . 30 ILE HB 1 1
12 12021 1 1 43 ILE HD11 H -9.963 9.358 -12.233 1.00 . A A . 30 ILE HD11 1 1
12 12022 1 1 43 ILE HD12 H -9.197 7.874 -11.665 1.00 . A A . 30 ILE HD12 1 1
12 12023 1 1 43 ILE HD13 H -10.949 7.948 -11.846 1.00 . A A . 30 ILE HD13 1 1
12 12024 1 1 43 ILE HG12 H -11.244 9.025 -9.902 1.00 . A A . 30 ILE HG12 1 1
12 12025 1 1 43 ILE HG13 H -9.783 9.987 -10.093 1.00 . A A . 30 ILE HG13 1 1
12 12026 1 1 43 ILE HG21 H -11.201 8.522 -7.947 1.00 . A A . 30 ILE HG21 1 1
12 12027 1 1 43 ILE HG22 H -10.368 7.031 -7.511 1.00 . A A . 30 ILE HG22 1 1
12 12028 1 1 43 ILE HG23 H -9.678 8.590 -7.062 1.00 . A A . 30 ILE HG23 1 1
12 12029 1 1 43 ILE N N -7.467 9.161 -10.125 1.00 . A A . 30 ILE N 1 1
12 12030 1 1 43 ILE O O -6.339 6.912 -9.093 1.00 . A A . 30 ILE O 1 1
12 12031 1 1 44 PHE C C -7.407 4.672 -6.644 1.00 . A A . 31 PHE C 1 1
12 12032 1 1 44 PHE CA C -6.664 5.996 -6.498 1.00 . A A . 31 PHE CA 1 1
12 12033 1 1 44 PHE CB C -6.424 6.299 -5.018 1.00 . A A . 31 PHE CB 1 1
12 12034 1 1 44 PHE CD1 C -4.287 7.523 -5.499 1.00 . A A . 31 PHE CD1 1 1
12 12035 1 1 44 PHE CD2 C -4.364 6.082 -3.601 1.00 . A A . 31 PHE CD2 1 1
12 12036 1 1 44 PHE CE1 C -2.973 7.840 -5.210 1.00 . A A . 31 PHE CE1 1 1
12 12037 1 1 44 PHE CE2 C -3.050 6.395 -3.306 1.00 . A A . 31 PHE CE2 1 1
12 12038 1 1 44 PHE CG C -4.996 6.641 -4.700 1.00 . A A . 31 PHE CG 1 1
12 12039 1 1 44 PHE CZ C -2.354 7.276 -4.111 1.00 . A A . 31 PHE CZ 1 1
12 12040 1 1 44 PHE H H -8.096 7.552 -6.602 1.00 . A A . 31 PHE H 1 1
12 12041 1 1 44 PHE HA H -5.712 5.918 -7.000 1.00 . A A . 31 PHE HA 1 1
12 12042 1 1 44 PHE HB2 H -7.038 7.136 -4.724 1.00 . A A . 31 PHE HB2 1 1
12 12043 1 1 44 PHE HB3 H -6.697 5.434 -4.432 1.00 . A A . 31 PHE HB3 1 1
12 12044 1 1 44 PHE HD1 H -4.770 7.966 -6.358 1.00 . A A . 31 PHE HD1 1 1
12 12045 1 1 44 PHE HD2 H -4.907 5.393 -2.971 1.00 . A A . 31 PHE HD2 1 1
12 12046 1 1 44 PHE HE1 H -2.432 8.529 -5.840 1.00 . A A . 31 PHE HE1 1 1
12 12047 1 1 44 PHE HE2 H -2.569 5.952 -2.447 1.00 . A A . 31 PHE HE2 1 1
12 12048 1 1 44 PHE HZ H -1.328 7.521 -3.883 1.00 . A A . 31 PHE HZ 1 1
12 12049 1 1 44 PHE N N -7.410 7.083 -7.122 1.00 . A A . 31 PHE N 1 1
12 12050 1 1 44 PHE O O -6.842 3.601 -6.419 1.00 . A A . 31 PHE O 1 1
12 12051 1 1 45 LEU C C -9.708 2.840 -5.870 1.00 . A A . 32 LEU C 1 1
12 12052 1 1 45 LEU CA C -9.501 3.561 -7.198 1.00 . A A . 32 LEU CA 1 1
12 12053 1 1 45 LEU CB C -8.852 2.614 -8.209 1.00 . A A . 32 LEU CB 1 1
12 12054 1 1 45 LEU CD1 C -7.672 2.227 -10.387 1.00 . A A . 32 LEU CD1 1 1
12 12055 1 1 45 LEU CD2 C -9.086 4.267 -10.079 1.00 . A A . 32 LEU CD2 1 1
12 12056 1 1 45 LEU CG C -8.154 3.277 -9.397 1.00 . A A . 32 LEU CG 1 1
12 12057 1 1 45 LEU H H -9.074 5.633 -7.187 1.00 . A A . 32 LEU H 1 1
12 12058 1 1 45 LEU HA H -10.462 3.875 -7.577 1.00 . A A . 32 LEU HA 1 1
12 12059 1 1 45 LEU HB2 H -8.120 2.021 -7.684 1.00 . A A . 32 LEU HB2 1 1
12 12060 1 1 45 LEU HB3 H -9.625 1.966 -8.598 1.00 . A A . 32 LEU HB3 1 1
12 12061 1 1 45 LEU HD11 H -7.786 2.602 -11.393 1.00 . A A . 32 LEU HD11 1 1
12 12062 1 1 45 LEU HD12 H -8.257 1.327 -10.269 1.00 . A A . 32 LEU HD12 1 1
12 12063 1 1 45 LEU HD13 H -6.631 2.007 -10.200 1.00 . A A . 32 LEU HD13 1 1
12 12064 1 1 45 LEU HD21 H -8.712 5.270 -9.934 1.00 . A A . 32 LEU HD21 1 1
12 12065 1 1 45 LEU HD22 H -10.074 4.186 -9.650 1.00 . A A . 32 LEU HD22 1 1
12 12066 1 1 45 LEU HD23 H -9.133 4.049 -11.135 1.00 . A A . 32 LEU HD23 1 1
12 12067 1 1 45 LEU HG H -7.289 3.820 -9.041 1.00 . A A . 32 LEU HG 1 1
12 12068 1 1 45 LEU N N -8.678 4.752 -7.022 1.00 . A A . 32 LEU N 1 1
12 12069 1 1 45 LEU O O -8.750 2.386 -5.242 1.00 . A A . 32 LEU O 1 1
12 12070 1 1 46 LEU C C -11.721 0.626 -4.443 1.00 . A A . 33 LEU C 1 1
12 12071 1 1 46 LEU CA C -11.296 2.069 -4.194 1.00 . A A . 33 LEU CA 1 1
12 12072 1 1 46 LEU CB C -12.413 2.825 -3.472 1.00 . A A . 33 LEU CB 1 1
12 12073 1 1 46 LEU CD1 C -12.714 5.224 -2.811 1.00 . A A . 33 LEU CD1 1 1
12 12074 1 1 46 LEU CD2 C -12.178 3.508 -1.072 1.00 . A A . 33 LEU CD2 1 1
12 12075 1 1 46 LEU CG C -11.966 3.932 -2.517 1.00 . A A . 33 LEU CG 1 1
12 12076 1 1 46 LEU H H -11.683 3.118 -5.991 1.00 . A A . 33 LEU H 1 1
12 12077 1 1 46 LEU HA H -10.413 2.070 -3.573 1.00 . A A . 33 LEU HA 1 1
12 12078 1 1 46 LEU HB2 H -13.048 3.271 -4.222 1.00 . A A . 33 LEU HB2 1 1
12 12079 1 1 46 LEU HB3 H -12.983 2.105 -2.902 1.00 . A A . 33 LEU HB3 1 1
12 12080 1 1 46 LEU HD11 H -12.069 6.066 -2.611 1.00 . A A . 33 LEU HD11 1 1
12 12081 1 1 46 LEU HD12 H -13.589 5.284 -2.181 1.00 . A A . 33 LEU HD12 1 1
12 12082 1 1 46 LEU HD13 H -13.015 5.238 -3.848 1.00 . A A . 33 LEU HD13 1 1
12 12083 1 1 46 LEU HD21 H -11.726 2.540 -0.911 1.00 . A A . 33 LEU HD21 1 1
12 12084 1 1 46 LEU HD22 H -13.237 3.448 -0.866 1.00 . A A . 33 LEU HD22 1 1
12 12085 1 1 46 LEU HD23 H -11.723 4.232 -0.413 1.00 . A A . 33 LEU HD23 1 1
12 12086 1 1 46 LEU HG H -10.911 4.118 -2.661 1.00 . A A . 33 LEU HG 1 1
12 12087 1 1 46 LEU N N -10.963 2.737 -5.448 1.00 . A A . 33 LEU N 1 1
12 12088 1 1 46 LEU O O -11.452 -0.260 -3.631 1.00 . A A . 33 LEU O 1 1
12 12089 1 1 47 SER C C -13.521 -0.937 -7.296 1.00 . A A . 34 SER C 1 1
12 12090 1 1 47 SER CA C -12.850 -0.941 -5.926 1.00 . A A . 34 SER CA 1 1
12 12091 1 1 47 SER CB C -13.826 -1.462 -4.869 1.00 . A A . 34 SER CB 1 1
12 12092 1 1 47 SER H H -12.571 1.143 -6.177 1.00 . A A . 34 SER H 1 1
12 12093 1 1 47 SER HA H -11.989 -1.592 -5.961 1.00 . A A . 34 SER HA 1 1
12 12094 1 1 47 SER HB2 H -14.229 -0.630 -4.313 1.00 . A A . 34 SER HB2 1 1
12 12095 1 1 47 SER HB3 H -14.631 -1.993 -5.357 1.00 . A A . 34 SER HB3 1 1
12 12096 1 1 47 SER HG H -13.518 -3.233 -4.089 1.00 . A A . 34 SER HG 1 1
12 12097 1 1 47 SER N N -12.386 0.395 -5.571 1.00 . A A . 34 SER N 1 1
12 12098 1 1 47 SER O O -13.738 0.120 -7.890 1.00 . A A . 34 SER O 1 1
12 12099 1 1 47 SER OG O -13.178 -2.343 -3.967 1.00 . A A . 34 SER OG 1 1
12 12100 1 1 48 ARG C C -15.943 -2.704 -8.936 1.00 . A A . 35 ARG C 1 1
12 12101 1 1 48 ARG CA C -14.491 -2.261 -9.092 1.00 . A A . 35 ARG CA 1 1
12 12102 1 1 48 ARG CB C -13.731 -3.265 -9.961 1.00 . A A . 35 ARG CB 1 1
12 12103 1 1 48 ARG CD C -14.220 -4.775 -11.909 1.00 . A A . 35 ARG CD 1 1
12 12104 1 1 48 ARG CG C -14.243 -3.346 -11.389 1.00 . A A . 35 ARG CG 1 1
12 12105 1 1 48 ARG CZ C -13.389 -5.949 -13.902 1.00 . A A . 35 ARG CZ 1 1
12 12106 1 1 48 ARG H H -13.647 -2.932 -7.271 1.00 . A A . 35 ARG H 1 1
12 12107 1 1 48 ARG HA H -14.472 -1.295 -9.574 1.00 . A A . 35 ARG HA 1 1
12 12108 1 1 48 ARG HB2 H -12.689 -2.981 -9.991 1.00 . A A . 35 ARG HB2 1 1
12 12109 1 1 48 ARG HB3 H -13.815 -4.244 -9.515 1.00 . A A . 35 ARG HB3 1 1
12 12110 1 1 48 ARG HD2 H -13.521 -5.348 -11.318 1.00 . A A . 35 ARG HD2 1 1
12 12111 1 1 48 ARG HD3 H -15.209 -5.197 -11.806 1.00 . A A . 35 ARG HD3 1 1
12 12112 1 1 48 ARG HE H -13.875 -4.016 -13.839 1.00 . A A . 35 ARG HE 1 1
12 12113 1 1 48 ARG HG2 H -15.259 -2.980 -11.419 1.00 . A A . 35 ARG HG2 1 1
12 12114 1 1 48 ARG HG3 H -13.619 -2.732 -12.021 1.00 . A A . 35 ARG HG3 1 1
12 12115 1 1 48 ARG HH11 H -13.564 -7.098 -12.250 1.00 . A A . 35 ARG HH11 1 1
12 12116 1 1 48 ARG HH12 H -12.979 -7.914 -13.662 1.00 . A A . 35 ARG HH12 1 1
12 12117 1 1 48 ARG HH21 H -13.106 -5.079 -15.705 1.00 . A A . 35 ARG HH21 1 1
12 12118 1 1 48 ARG HH22 H -12.718 -6.764 -15.626 1.00 . A A . 35 ARG HH22 1 1
12 12119 1 1 48 ARG N N -13.846 -2.126 -7.792 1.00 . A A . 35 ARG N 1 1
12 12120 1 1 48 ARG NE N -13.820 -4.840 -13.312 1.00 . A A . 35 ARG NE 1 1
12 12121 1 1 48 ARG NH1 N -13.303 -7.080 -13.215 1.00 . A A . 35 ARG NH1 1 1
12 12122 1 1 48 ARG NH2 N -13.042 -5.929 -15.183 1.00 . A A . 35 ARG NH2 1 1
12 12123 1 1 48 ARG O O -16.256 -3.555 -8.103 1.00 . A A . 35 ARG O 1 1
12 12124 1 1 49 ILE C C -18.543 -3.694 -10.531 1.00 . A A . 36 ILE C 1 1
12 12125 1 1 49 ILE CA C -18.241 -2.456 -9.693 1.00 . A A . 36 ILE CA 1 1
12 12126 1 1 49 ILE CB C -19.113 -1.288 -10.191 1.00 . A A . 36 ILE CB 1 1
12 12127 1 1 49 ILE CD1 C -18.457 0.031 -8.115 1.00 . A A . 36 ILE CD1 1 1
12 12128 1 1 49 ILE CG1 C -18.603 0.037 -9.621 1.00 . A A . 36 ILE CG1 1 1
12 12129 1 1 49 ILE CG2 C -20.568 -1.512 -9.805 1.00 . A A . 36 ILE CG2 1 1
12 12130 1 1 49 ILE H H -16.513 -1.450 -10.385 1.00 . A A . 36 ILE H 1 1
12 12131 1 1 49 ILE HA H -18.500 -2.659 -8.664 1.00 . A A . 36 ILE HA 1 1
12 12132 1 1 49 ILE HB H -19.052 -1.256 -11.268 1.00 . A A . 36 ILE HB 1 1
12 12133 1 1 49 ILE HD11 H -19.221 -0.597 -7.682 1.00 . A A . 36 ILE HD11 1 1
12 12134 1 1 49 ILE HD12 H -17.483 -0.351 -7.849 1.00 . A A . 36 ILE HD12 1 1
12 12135 1 1 49 ILE HD13 H -18.564 1.038 -7.740 1.00 . A A . 36 ILE HD13 1 1
12 12136 1 1 49 ILE HG12 H -17.637 0.257 -10.047 1.00 . A A . 36 ILE HG12 1 1
12 12137 1 1 49 ILE HG13 H -19.295 0.824 -9.885 1.00 . A A . 36 ILE HG13 1 1
12 12138 1 1 49 ILE HG21 H -20.660 -2.447 -9.273 1.00 . A A . 36 ILE HG21 1 1
12 12139 1 1 49 ILE HG22 H -20.900 -0.704 -9.171 1.00 . A A . 36 ILE HG22 1 1
12 12140 1 1 49 ILE HG23 H -21.176 -1.544 -10.697 1.00 . A A . 36 ILE HG23 1 1
12 12141 1 1 49 ILE N N -16.824 -2.121 -9.742 1.00 . A A . 36 ILE N 1 1
12 12142 1 1 49 ILE O O -19.150 -4.649 -10.050 1.00 . A A . 36 ILE O 1 1
12 12143 1 1 50 ASN C C -17.230 -4.870 -13.744 1.00 . A A . 37 ASN C 1 1
12 12144 1 1 50 ASN CA C -18.334 -4.791 -12.694 1.00 . A A . 37 ASN CA 1 1
12 12145 1 1 50 ASN CB C -19.696 -4.658 -13.379 1.00 . A A . 37 ASN CB 1 1
12 12146 1 1 50 ASN CG C -20.845 -4.670 -12.389 1.00 . A A . 37 ASN CG 1 1
12 12147 1 1 50 ASN H H -17.633 -2.880 -12.115 1.00 . A A . 37 ASN H 1 1
12 12148 1 1 50 ASN HA H -18.323 -5.698 -12.108 1.00 . A A . 37 ASN HA 1 1
12 12149 1 1 50 ASN HB2 H -19.727 -3.727 -13.926 1.00 . A A . 37 ASN HB2 1 1
12 12150 1 1 50 ASN HB3 H -19.828 -5.479 -14.067 1.00 . A A . 37 ASN HB3 1 1
12 12151 1 1 50 ASN HD21 H -21.357 -2.824 -12.924 1.00 . A A . 37 ASN HD21 1 1
12 12152 1 1 50 ASN HD22 H -22.337 -3.551 -11.701 1.00 . A A . 37 ASN HD22 1 1
12 12153 1 1 50 ASN N N -18.112 -3.670 -11.788 1.00 . A A . 37 ASN N 1 1
12 12154 1 1 50 ASN ND2 N -21.588 -3.571 -12.333 1.00 . A A . 37 ASN ND2 1 1
12 12155 1 1 50 ASN O O -16.381 -5.761 -13.702 1.00 . A A . 37 ASN O 1 1
12 12156 1 1 50 ASN OD1 O -21.061 -5.656 -11.685 1.00 . A A . 37 ASN OD1 1 1
12 12157 1 1 51 LYS C C -16.227 -2.526 -16.423 1.00 . A A . 38 LYS C 1 1
12 12158 1 1 51 LYS CA C -16.246 -3.892 -15.744 1.00 . A A . 38 LYS CA 1 1
12 12159 1 1 51 LYS CB C -16.527 -4.984 -16.779 1.00 . A A . 38 LYS CB 1 1
12 12160 1 1 51 LYS CD C -18.325 -6.176 -18.065 1.00 . A A . 38 LYS CD 1 1
12 12161 1 1 51 LYS CE C -17.706 -6.366 -19.441 1.00 . A A . 38 LYS CE 1 1
12 12162 1 1 51 LYS CG C -17.891 -4.863 -17.435 1.00 . A A . 38 LYS CG 1 1
12 12163 1 1 51 LYS H H -17.949 -3.247 -14.664 1.00 . A A . 38 LYS H 1 1
12 12164 1 1 51 LYS HA H -15.281 -4.072 -15.296 1.00 . A A . 38 LYS HA 1 1
12 12165 1 1 51 LYS HB2 H -15.773 -4.933 -17.551 1.00 . A A . 38 LYS HB2 1 1
12 12166 1 1 51 LYS HB3 H -16.468 -5.947 -16.293 1.00 . A A . 38 LYS HB3 1 1
12 12167 1 1 51 LYS HD2 H -18.015 -6.991 -17.428 1.00 . A A . 38 LYS HD2 1 1
12 12168 1 1 51 LYS HD3 H -19.402 -6.181 -18.160 1.00 . A A . 38 LYS HD3 1 1
12 12169 1 1 51 LYS HE2 H -17.302 -5.422 -19.773 1.00 . A A . 38 LYS HE2 1 1
12 12170 1 1 51 LYS HE3 H -16.909 -7.092 -19.365 1.00 . A A . 38 LYS HE3 1 1
12 12171 1 1 51 LYS HG2 H -18.617 -4.578 -16.688 1.00 . A A . 38 LYS HG2 1 1
12 12172 1 1 51 LYS HG3 H -17.846 -4.104 -18.203 1.00 . A A . 38 LYS HG3 1 1
12 12173 1 1 51 LYS HZ1 H -19.471 -6.149 -20.537 1.00 . A A . 38 LYS HZ1 1 1
12 12174 1 1 51 LYS HZ2 H -19.111 -7.750 -20.129 1.00 . A A . 38 LYS HZ2 1 1
12 12175 1 1 51 LYS HZ3 H -18.249 -6.979 -21.363 1.00 . A A . 38 LYS HZ3 1 1
12 12176 1 1 51 LYS N N -17.247 -3.931 -14.684 1.00 . A A . 38 LYS N 1 1
12 12177 1 1 51 LYS NZ N -18.704 -6.845 -20.437 1.00 . A A . 38 LYS NZ 1 1
12 12178 1 1 51 LYS O O -15.163 -2.000 -16.750 1.00 . A A . 38 LYS O 1 1
12 12179 1 1 52 ASP C C -17.612 0.458 -16.223 1.00 . A A . 39 ASP C 1 1
12 12180 1 1 52 ASP CA C -17.527 -0.650 -17.268 1.00 . A A . 39 ASP CA 1 1
12 12181 1 1 52 ASP CB C -18.760 -0.610 -18.173 1.00 . A A . 39 ASP CB 1 1
12 12182 1 1 52 ASP CG C -18.589 -1.454 -19.421 1.00 . A A . 39 ASP CG 1 1
12 12183 1 1 52 ASP H H -18.222 -2.426 -16.347 1.00 . A A . 39 ASP H 1 1
12 12184 1 1 52 ASP HA H -16.645 -0.494 -17.870 1.00 . A A . 39 ASP HA 1 1
12 12185 1 1 52 ASP HB2 H -19.613 -0.981 -17.624 1.00 . A A . 39 ASP HB2 1 1
12 12186 1 1 52 ASP HB3 H -18.945 0.410 -18.472 1.00 . A A . 39 ASP HB3 1 1
12 12187 1 1 52 ASP N N -17.409 -1.957 -16.630 1.00 . A A . 39 ASP N 1 1
12 12188 1 1 52 ASP O O -17.412 1.633 -16.533 1.00 . A A . 39 ASP O 1 1
12 12189 1 1 52 ASP OD1 O -17.894 -1.000 -20.353 1.00 . A A . 39 ASP OD1 1 1
12 12190 1 1 52 ASP OD2 O -19.151 -2.569 -19.465 1.00 . A A . 39 ASP OD2 1 1
12 12191 1 1 53 TRP C C -17.102 0.662 -12.740 1.00 . A A . 40 TRP C 1 1
12 12192 1 1 53 TRP CA C -18.022 1.040 -13.896 1.00 . A A . 40 TRP CA 1 1
12 12193 1 1 53 TRP CB C -19.469 1.122 -13.408 1.00 . A A . 40 TRP CB 1 1
12 12194 1 1 53 TRP CD1 C -20.322 1.942 -15.681 1.00 . A A . 40 TRP CD1 1 1
12 12195 1 1 53 TRP CD2 C -21.760 0.627 -14.577 1.00 . A A . 40 TRP CD2 1 1
12 12196 1 1 53 TRP CE2 C -22.346 1.006 -15.801 1.00 . A A . 40 TRP CE2 1 1
12 12197 1 1 53 TRP CE3 C -22.481 -0.204 -13.715 1.00 . A A . 40 TRP CE3 1 1
12 12198 1 1 53 TRP CG C -20.466 1.236 -14.521 1.00 . A A . 40 TRP CG 1 1
12 12199 1 1 53 TRP CH2 C -24.300 -0.229 -15.316 1.00 . A A . 40 TRP CH2 1 1
12 12200 1 1 53 TRP CZ2 C -23.617 0.584 -16.180 1.00 . A A . 40 TRP CZ2 1 1
12 12201 1 1 53 TRP CZ3 C -23.743 -0.622 -14.092 1.00 . A A . 40 TRP CZ3 1 1
12 12202 1 1 53 TRP H H -18.058 -0.874 -14.801 1.00 . A A . 40 TRP H 1 1
12 12203 1 1 53 TRP HA H -17.724 2.006 -14.277 1.00 . A A . 40 TRP HA 1 1
12 12204 1 1 53 TRP HB2 H -19.702 0.233 -12.841 1.00 . A A . 40 TRP HB2 1 1
12 12205 1 1 53 TRP HB3 H -19.577 1.988 -12.772 1.00 . A A . 40 TRP HB3 1 1
12 12206 1 1 53 TRP HD1 H -19.446 2.518 -15.937 1.00 . A A . 40 TRP HD1 1 1
12 12207 1 1 53 TRP HE1 H -21.587 2.221 -17.334 1.00 . A A . 40 TRP HE1 1 1
12 12208 1 1 53 TRP HE3 H -22.068 -0.518 -12.767 1.00 . A A . 40 TRP HE3 1 1
12 12209 1 1 53 TRP HH2 H -25.289 -0.579 -15.570 1.00 . A A . 40 TRP HH2 1 1
12 12210 1 1 53 TRP HZ2 H -24.061 0.877 -17.120 1.00 . A A . 40 TRP HZ2 1 1
12 12211 1 1 53 TRP HZ3 H -24.315 -1.264 -13.438 1.00 . A A . 40 TRP HZ3 1 1
12 12212 1 1 53 TRP N N -17.910 0.077 -14.986 1.00 . A A . 40 TRP N 1 1
12 12213 1 1 53 TRP NE1 N -21.449 1.809 -16.455 1.00 . A A . 40 TRP NE1 1 1
12 12214 1 1 53 TRP O O -16.981 -0.512 -12.388 1.00 . A A . 40 TRP O 1 1
12 12215 1 1 54 LEU C C -15.778 2.460 -9.928 1.00 . A A . 41 LEU C 1 1
12 12216 1 1 54 LEU CA C -15.548 1.436 -11.034 1.00 . A A . 41 LEU CA 1 1
12 12217 1 1 54 LEU CB C -14.096 1.501 -11.510 1.00 . A A . 41 LEU CB 1 1
12 12218 1 1 54 LEU CD1 C -12.398 1.331 -13.347 1.00 . A A . 41 LEU CD1 1 1
12 12219 1 1 54 LEU CD2 C -14.181 -0.410 -13.132 1.00 . A A . 41 LEU CD2 1 1
12 12220 1 1 54 LEU CG C -13.842 1.063 -12.954 1.00 . A A . 41 LEU CG 1 1
12 12221 1 1 54 LEU H H -16.594 2.577 -12.477 1.00 . A A . 41 LEU H 1 1
12 12222 1 1 54 LEU HA H -15.746 0.449 -10.642 1.00 . A A . 41 LEU HA 1 1
12 12223 1 1 54 LEU HB2 H -13.760 2.522 -11.411 1.00 . A A . 41 LEU HB2 1 1
12 12224 1 1 54 LEU HB3 H -13.507 0.866 -10.863 1.00 . A A . 41 LEU HB3 1 1
12 12225 1 1 54 LEU HD11 H -12.373 1.849 -14.294 1.00 . A A . 41 LEU HD11 1 1
12 12226 1 1 54 LEU HD12 H -11.869 0.393 -13.435 1.00 . A A . 41 LEU HD12 1 1
12 12227 1 1 54 LEU HD13 H -11.926 1.940 -12.590 1.00 . A A . 41 LEU HD13 1 1
12 12228 1 1 54 LEU HD21 H -14.322 -0.866 -12.163 1.00 . A A . 41 LEU HD21 1 1
12 12229 1 1 54 LEU HD22 H -13.372 -0.905 -13.648 1.00 . A A . 41 LEU HD22 1 1
12 12230 1 1 54 LEU HD23 H -15.089 -0.503 -13.709 1.00 . A A . 41 LEU HD23 1 1
12 12231 1 1 54 LEU HG H -14.479 1.636 -13.614 1.00 . A A . 41 LEU HG 1 1
12 12232 1 1 54 LEU N N -16.457 1.663 -12.152 1.00 . A A . 41 LEU N 1 1
12 12233 1 1 54 LEU O O -16.643 3.328 -10.043 1.00 . A A . 41 LEU O 1 1
12 12234 1 1 55 GLU C C -13.747 3.809 -7.320 1.00 . A A . 42 GLU C 1 1
12 12235 1 1 55 GLU CA C -15.115 3.273 -7.731 1.00 . A A . 42 GLU CA 1 1
12 12236 1 1 55 GLU CB C -15.780 2.575 -6.543 1.00 . A A . 42 GLU CB 1 1
12 12237 1 1 55 GLU CD C -17.113 3.226 -4.498 1.00 . A A . 42 GLU CD 1 1
12 12238 1 1 55 GLU CG C -15.834 3.429 -5.288 1.00 . A A . 42 GLU CG 1 1
12 12239 1 1 55 GLU H H -14.325 1.641 -8.824 1.00 . A A . 42 GLU H 1 1
12 12240 1 1 55 GLU HA H -15.734 4.101 -8.043 1.00 . A A . 42 GLU HA 1 1
12 12241 1 1 55 GLU HB2 H -16.791 2.309 -6.817 1.00 . A A . 42 GLU HB2 1 1
12 12242 1 1 55 GLU HB3 H -15.230 1.674 -6.317 1.00 . A A . 42 GLU HB3 1 1
12 12243 1 1 55 GLU HG2 H -14.996 3.173 -4.657 1.00 . A A . 42 GLU HG2 1 1
12 12244 1 1 55 GLU HG3 H -15.765 4.469 -5.572 1.00 . A A . 42 GLU HG3 1 1
12 12245 1 1 55 GLU N N -14.997 2.354 -8.858 1.00 . A A . 42 GLU N 1 1
12 12246 1 1 55 GLU O O -12.731 3.134 -7.478 1.00 . A A . 42 GLU O 1 1
12 12247 1 1 55 GLU OE1 O -17.401 2.071 -4.122 1.00 . A A . 42 GLU OE1 1 1
12 12248 1 1 55 GLU OE2 O -17.824 4.223 -4.256 1.00 . A A . 42 GLU OE2 1 1
12 12249 1 1 56 GLY C C -12.683 7.014 -5.767 1.00 . A A . 43 GLY C 1 1
12 12250 1 1 56 GLY CA C -12.483 5.635 -6.365 1.00 . A A . 43 GLY CA 1 1
12 12251 1 1 56 GLY H H -14.572 5.520 -6.689 1.00 . A A . 43 GLY H 1 1
12 12252 1 1 56 GLY HA2 H -12.019 4.998 -5.627 1.00 . A A . 43 GLY HA2 1 1
12 12253 1 1 56 GLY HA3 H -11.827 5.718 -7.219 1.00 . A A . 43 GLY HA3 1 1
12 12254 1 1 56 GLY N N -13.731 5.028 -6.791 1.00 . A A . 43 GLY N 1 1
12 12255 1 1 56 GLY O O -13.731 7.634 -5.953 1.00 . A A . 43 GLY O 1 1
12 12256 1 1 57 THR C C -10.723 9.763 -5.017 1.00 . A A . 44 THR C 1 1
12 12257 1 1 57 THR CA C -11.747 8.809 -4.416 1.00 . A A . 44 THR CA 1 1
12 12258 1 1 57 THR CB C -11.515 8.716 -2.896 1.00 . A A . 44 THR CB 1 1
12 12259 1 1 57 THR CG2 C -10.213 7.991 -2.590 1.00 . A A . 44 THR CG2 1 1
12 12260 1 1 57 THR H H -10.867 6.955 -4.934 1.00 . A A . 44 THR H 1 1
12 12261 1 1 57 THR HA H -12.738 9.206 -4.584 1.00 . A A . 44 THR HA 1 1
12 12262 1 1 57 THR HB H -12.331 8.161 -2.456 1.00 . A A . 44 THR HB 1 1
12 12263 1 1 57 THR HG1 H -12.377 10.315 -2.127 1.00 . A A . 44 THR HG1 1 1
12 12264 1 1 57 THR HG21 H -9.551 8.652 -2.052 1.00 . A A . 44 THR HG21 1 1
12 12265 1 1 57 THR HG22 H -9.746 7.686 -3.515 1.00 . A A . 44 THR HG22 1 1
12 12266 1 1 57 THR HG23 H -10.420 7.120 -1.987 1.00 . A A . 44 THR HG23 1 1
12 12267 1 1 57 THR N N -11.676 7.496 -5.045 1.00 . A A . 44 THR N 1 1
12 12268 1 1 57 THR O O -9.519 9.512 -4.963 1.00 . A A . 44 THR O 1 1
12 12269 1 1 57 THR OG1 O -11.482 10.028 -2.324 1.00 . A A . 44 THR OG1 1 1
12 12270 1 1 58 VAL C C -10.868 13.265 -5.984 1.00 . A A . 45 VAL C 1 1
12 12271 1 1 58 VAL CA C -10.333 11.854 -6.201 1.00 . A A . 45 VAL CA 1 1
12 12272 1 1 58 VAL CB C -10.171 11.606 -7.713 1.00 . A A . 45 VAL CB 1 1
12 12273 1 1 58 VAL CG1 C -11.527 11.604 -8.402 1.00 . A A . 45 VAL CG1 1 1
12 12274 1 1 58 VAL CG2 C -9.252 12.651 -8.328 1.00 . A A . 45 VAL CG2 1 1
12 12275 1 1 58 VAL H H -12.177 11.005 -5.603 1.00 . A A . 45 VAL H 1 1
12 12276 1 1 58 VAL HA H -9.360 11.773 -5.738 1.00 . A A . 45 VAL HA 1 1
12 12277 1 1 58 VAL HB H -9.720 10.635 -7.851 1.00 . A A . 45 VAL HB 1 1
12 12278 1 1 58 VAL HG11 H -11.436 11.138 -9.373 1.00 . A A . 45 VAL HG11 1 1
12 12279 1 1 58 VAL HG12 H -12.235 11.052 -7.802 1.00 . A A . 45 VAL HG12 1 1
12 12280 1 1 58 VAL HG13 H -11.871 12.620 -8.523 1.00 . A A . 45 VAL HG13 1 1
12 12281 1 1 58 VAL HG21 H -8.562 13.009 -7.579 1.00 . A A . 45 VAL HG21 1 1
12 12282 1 1 58 VAL HG22 H -8.700 12.209 -9.145 1.00 . A A . 45 VAL HG22 1 1
12 12283 1 1 58 VAL HG23 H -9.842 13.476 -8.698 1.00 . A A . 45 VAL HG23 1 1
12 12284 1 1 58 VAL N N -11.208 10.860 -5.591 1.00 . A A . 45 VAL N 1 1
12 12285 1 1 58 VAL O O -12.079 13.486 -5.976 1.00 . A A . 45 VAL O 1 1
12 12286 1 1 59 ARG C C -11.128 15.757 -4.292 1.00 . A A . 46 ARG C 1 1
12 12287 1 1 59 ARG CA C -10.338 15.607 -5.589 1.00 . A A . 46 ARG CA 1 1
12 12288 1 1 59 ARG CB C -11.168 16.122 -6.766 1.00 . A A . 46 ARG CB 1 1
12 12289 1 1 59 ARG CD C -11.348 17.799 -8.630 1.00 . A A . 46 ARG CD 1 1
12 12290 1 1 59 ARG CG C -10.411 17.080 -7.672 1.00 . A A . 46 ARG CG 1 1
12 12291 1 1 59 ARG CZ C -10.733 20.150 -8.258 1.00 . A A . 46 ARG CZ 1 1
12 12292 1 1 59 ARG H H -9.007 13.978 -5.824 1.00 . A A . 46 ARG H 1 1
12 12293 1 1 59 ARG HA H -9.433 16.191 -5.515 1.00 . A A . 46 ARG HA 1 1
12 12294 1 1 59 ARG HB2 H -11.491 15.280 -7.360 1.00 . A A . 46 ARG HB2 1 1
12 12295 1 1 59 ARG HB3 H -12.036 16.635 -6.382 1.00 . A A . 46 ARG HB3 1 1
12 12296 1 1 59 ARG HD2 H -10.892 17.824 -9.608 1.00 . A A . 46 ARG HD2 1 1
12 12297 1 1 59 ARG HD3 H -12.278 17.252 -8.681 1.00 . A A . 46 ARG HD3 1 1
12 12298 1 1 59 ARG HE H -12.520 19.361 -7.854 1.00 . A A . 46 ARG HE 1 1
12 12299 1 1 59 ARG HG2 H -9.905 17.814 -7.062 1.00 . A A . 46 ARG HG2 1 1
12 12300 1 1 59 ARG HG3 H -9.685 16.522 -8.243 1.00 . A A . 46 ARG HG3 1 1
12 12301 1 1 59 ARG HH11 H -9.265 18.999 -9.033 1.00 . A A . 46 ARG HH11 1 1
12 12302 1 1 59 ARG HH12 H -8.844 20.659 -8.766 1.00 . A A . 46 ARG HH12 1 1
12 12303 1 1 59 ARG HH21 H -11.979 21.548 -7.498 1.00 . A A . 46 ARG HH21 1 1
12 12304 1 1 59 ARG HH22 H -10.389 22.108 -7.892 1.00 . A A . 46 ARG HH22 1 1
12 12305 1 1 59 ARG N N -9.957 14.217 -5.808 1.00 . A A . 46 ARG N 1 1
12 12306 1 1 59 ARG NE N -11.625 19.167 -8.201 1.00 . A A . 46 ARG NE 1 1
12 12307 1 1 59 ARG NH1 N -9.514 19.917 -8.723 1.00 . A A . 46 ARG NH1 1 1
12 12308 1 1 59 ARG NH2 N -11.061 21.369 -7.849 1.00 . A A . 46 ARG NH2 1 1
12 12309 1 1 59 ARG O O -11.851 16.734 -4.103 1.00 . A A . 46 ARG O 1 1
12 12310 1 1 60 GLY C C -13.127 14.357 -2.255 1.00 . A A . 47 GLY C 1 1
12 12311 1 1 60 GLY CA C -11.689 14.823 -2.134 1.00 . A A . 47 GLY CA 1 1
12 12312 1 1 60 GLY H H -10.393 14.026 -3.606 1.00 . A A . 47 GLY H 1 1
12 12313 1 1 60 GLY HA2 H -11.175 14.190 -1.426 1.00 . A A . 47 GLY HA2 1 1
12 12314 1 1 60 GLY HA3 H -11.682 15.838 -1.764 1.00 . A A . 47 GLY HA3 1 1
12 12315 1 1 60 GLY N N -10.983 14.781 -3.401 1.00 . A A . 47 GLY N 1 1
12 12316 1 1 60 GLY O O -13.949 14.626 -1.380 1.00 . A A . 47 GLY O 1 1
12 12317 1 1 61 ALA C C -14.757 11.670 -3.924 1.00 . A A . 48 ALA C 1 1
12 12318 1 1 61 ALA CA C -14.779 13.155 -3.576 1.00 . A A . 48 ALA CA 1 1
12 12319 1 1 61 ALA CB C -15.455 13.948 -4.685 1.00 . A A . 48 ALA CB 1 1
12 12320 1 1 61 ALA H H -12.732 13.477 -4.006 1.00 . A A . 48 ALA H 1 1
12 12321 1 1 61 ALA HA H -15.348 13.294 -2.669 1.00 . A A . 48 ALA HA 1 1
12 12322 1 1 61 ALA HB1 H -14.737 14.161 -5.463 1.00 . A A . 48 ALA HB1 1 1
12 12323 1 1 61 ALA HB2 H -16.270 13.371 -5.094 1.00 . A A . 48 ALA HB2 1 1
12 12324 1 1 61 ALA HB3 H -15.836 14.875 -4.283 1.00 . A A . 48 ALA HB3 1 1
12 12325 1 1 61 ALA N N -13.431 13.659 -3.344 1.00 . A A . 48 ALA N 1 1
12 12326 1 1 61 ALA O O -13.868 11.200 -4.634 1.00 . A A . 48 ALA O 1 1
12 12327 1 1 62 THR C C -17.062 9.172 -4.515 1.00 . A A . 49 THR C 1 1
12 12328 1 1 62 THR CA C -15.835 9.502 -3.672 1.00 . A A . 49 THR CA 1 1
12 12329 1 1 62 THR CB C -15.898 8.701 -2.359 1.00 . A A . 49 THR CB 1 1
12 12330 1 1 62 THR CG2 C -14.916 7.539 -2.386 1.00 . A A . 49 THR CG2 1 1
12 12331 1 1 62 THR H H -16.421 11.366 -2.859 1.00 . A A . 49 THR H 1 1
12 12332 1 1 62 THR HA H -14.949 9.201 -4.212 1.00 . A A . 49 THR HA 1 1
12 12333 1 1 62 THR HB H -16.897 8.305 -2.243 1.00 . A A . 49 THR HB 1 1
12 12334 1 1 62 THR HG1 H -16.069 9.242 -0.470 1.00 . A A . 49 THR HG1 1 1
12 12335 1 1 62 THR HG21 H -14.120 7.723 -1.679 1.00 . A A . 49 THR HG21 1 1
12 12336 1 1 62 THR HG22 H -14.501 7.442 -3.378 1.00 . A A . 49 THR HG22 1 1
12 12337 1 1 62 THR HG23 H -15.429 6.628 -2.120 1.00 . A A . 49 THR HG23 1 1
12 12338 1 1 62 THR N N -15.742 10.934 -3.417 1.00 . A A . 49 THR N 1 1
12 12339 1 1 62 THR O O -17.895 10.038 -4.782 1.00 . A A . 49 THR O 1 1
12 12340 1 1 62 THR OG1 O -15.602 9.556 -1.249 1.00 . A A . 49 THR OG1 1 1
12 12341 1 1 63 GLY C C -17.892 6.557 -6.859 1.00 . A A . 50 GLY C 1 1
12 12342 1 1 63 GLY CA C -18.298 7.492 -5.737 1.00 . A A . 50 GLY CA 1 1
12 12343 1 1 63 GLY H H -16.474 7.266 -4.686 1.00 . A A . 50 GLY H 1 1
12 12344 1 1 63 GLY HA2 H -19.012 6.987 -5.103 1.00 . A A . 50 GLY HA2 1 1
12 12345 1 1 63 GLY HA3 H -18.767 8.366 -6.165 1.00 . A A . 50 GLY HA3 1 1
12 12346 1 1 63 GLY N N -17.169 7.914 -4.930 1.00 . A A . 50 GLY N 1 1
12 12347 1 1 63 GLY O O -16.763 6.067 -6.889 1.00 . A A . 50 GLY O 1 1
12 12348 1 1 64 ILE C C -18.361 6.220 -10.199 1.00 . A A . 51 ILE C 1 1
12 12349 1 1 64 ILE CA C -18.546 5.425 -8.911 1.00 . A A . 51 ILE CA 1 1
12 12350 1 1 64 ILE CB C -19.681 4.404 -9.110 1.00 . A A . 51 ILE CB 1 1
12 12351 1 1 64 ILE CD1 C -21.558 4.649 -10.812 1.00 . A A . 51 ILE CD1 1 1
12 12352 1 1 64 ILE CG1 C -20.978 5.119 -9.497 1.00 . A A . 51 ILE CG1 1 1
12 12353 1 1 64 ILE CG2 C -19.881 3.581 -7.846 1.00 . A A . 51 ILE CG2 1 1
12 12354 1 1 64 ILE H H -19.696 6.729 -7.704 1.00 . A A . 51 ILE H 1 1
12 12355 1 1 64 ILE HA H -17.634 4.884 -8.701 1.00 . A A . 51 ILE HA 1 1
12 12356 1 1 64 ILE HB H -19.397 3.733 -9.906 1.00 . A A . 51 ILE HB 1 1
12 12357 1 1 64 ILE HD11 H -20.761 4.504 -11.526 1.00 . A A . 51 ILE HD11 1 1
12 12358 1 1 64 ILE HD12 H -22.082 3.717 -10.662 1.00 . A A . 51 ILE HD12 1 1
12 12359 1 1 64 ILE HD13 H -22.246 5.392 -11.189 1.00 . A A . 51 ILE HD13 1 1
12 12360 1 1 64 ILE HG12 H -21.717 4.951 -8.730 1.00 . A A . 51 ILE HG12 1 1
12 12361 1 1 64 ILE HG13 H -20.784 6.179 -9.579 1.00 . A A . 51 ILE HG13 1 1
12 12362 1 1 64 ILE HG21 H -20.412 4.171 -7.113 1.00 . A A . 51 ILE HG21 1 1
12 12363 1 1 64 ILE HG22 H -20.455 2.697 -8.079 1.00 . A A . 51 ILE HG22 1 1
12 12364 1 1 64 ILE HG23 H -18.920 3.293 -7.448 1.00 . A A . 51 ILE HG23 1 1
12 12365 1 1 64 ILE N N -18.814 6.308 -7.783 1.00 . A A . 51 ILE N 1 1
12 12366 1 1 64 ILE O O -18.876 7.330 -10.336 1.00 . A A . 51 ILE O 1 1
12 12367 1 1 65 PHE C C -17.075 5.270 -13.510 1.00 . A A . 52 PHE C 1 1
12 12368 1 1 65 PHE CA C -17.371 6.299 -12.422 1.00 . A A . 52 PHE CA 1 1
12 12369 1 1 65 PHE CB C -16.201 7.277 -12.296 1.00 . A A . 52 PHE CB 1 1
12 12370 1 1 65 PHE CD1 C -14.587 6.460 -10.558 1.00 . A A . 52 PHE CD1 1 1
12 12371 1 1 65 PHE CD2 C -14.024 6.162 -12.856 1.00 . A A . 52 PHE CD2 1 1
12 12372 1 1 65 PHE CE1 C -13.400 5.857 -10.186 1.00 . A A . 52 PHE CE1 1 1
12 12373 1 1 65 PHE CE2 C -12.836 5.558 -12.490 1.00 . A A . 52 PHE CE2 1 1
12 12374 1 1 65 PHE CG C -14.911 6.620 -11.895 1.00 . A A . 52 PHE CG 1 1
12 12375 1 1 65 PHE CZ C -12.524 5.404 -11.153 1.00 . A A . 52 PHE CZ 1 1
12 12376 1 1 65 PHE H H -17.239 4.758 -10.975 1.00 . A A . 52 PHE H 1 1
12 12377 1 1 65 PHE HA H -18.260 6.847 -12.694 1.00 . A A . 52 PHE HA 1 1
12 12378 1 1 65 PHE HB2 H -16.044 7.763 -13.247 1.00 . A A . 52 PHE HB2 1 1
12 12379 1 1 65 PHE HB3 H -16.442 8.021 -11.552 1.00 . A A . 52 PHE HB3 1 1
12 12380 1 1 65 PHE HD1 H -15.271 6.812 -9.800 1.00 . A A . 52 PHE HD1 1 1
12 12381 1 1 65 PHE HD2 H -14.267 6.282 -13.902 1.00 . A A . 52 PHE HD2 1 1
12 12382 1 1 65 PHE HE1 H -13.159 5.737 -9.140 1.00 . A A . 52 PHE HE1 1 1
12 12383 1 1 65 PHE HE2 H -12.153 5.205 -13.249 1.00 . A A . 52 PHE HE2 1 1
12 12384 1 1 65 PHE HZ H -11.596 4.933 -10.866 1.00 . A A . 52 PHE HZ 1 1
12 12385 1 1 65 PHE N N -17.624 5.644 -11.143 1.00 . A A . 52 PHE N 1 1
12 12386 1 1 65 PHE O O -16.576 4.176 -13.246 1.00 . A A . 52 PHE O 1 1
12 12387 1 1 66 PRO C C -15.684 4.578 -16.234 1.00 . A A . 53 PRO C 1 1
12 12388 1 1 66 PRO CA C -17.166 4.752 -15.917 1.00 . A A . 53 PRO CA 1 1
12 12389 1 1 66 PRO CB C -17.875 5.483 -17.060 1.00 . A A . 53 PRO CB 1 1
12 12390 1 1 66 PRO CD C -17.987 6.917 -15.151 1.00 . A A . 53 PRO CD 1 1
12 12391 1 1 66 PRO CG C -17.877 6.915 -16.651 1.00 . A A . 53 PRO CG 1 1
12 12392 1 1 66 PRO HA H -17.618 3.782 -15.771 1.00 . A A . 53 PRO HA 1 1
12 12393 1 1 66 PRO HB2 H -17.327 5.334 -17.980 1.00 . A A . 53 PRO HB2 1 1
12 12394 1 1 66 PRO HB3 H -18.879 5.102 -17.167 1.00 . A A . 53 PRO HB3 1 1
12 12395 1 1 66 PRO HD2 H -17.429 7.742 -14.733 1.00 . A A . 53 PRO HD2 1 1
12 12396 1 1 66 PRO HD3 H -19.023 6.968 -14.849 1.00 . A A . 53 PRO HD3 1 1
12 12397 1 1 66 PRO HG2 H -16.956 7.386 -16.960 1.00 . A A . 53 PRO HG2 1 1
12 12398 1 1 66 PRO HG3 H -18.724 7.421 -17.089 1.00 . A A . 53 PRO HG3 1 1
12 12399 1 1 66 PRO N N -17.389 5.629 -14.763 1.00 . A A . 53 PRO N 1 1
12 12400 1 1 66 PRO O O -14.942 5.555 -16.337 1.00 . A A . 53 PRO O 1 1
12 12401 1 1 67 LEU C C -13.503 3.498 -18.098 1.00 . A A . 54 LEU C 1 1
12 12402 1 1 67 LEU CA C -13.867 3.026 -16.694 1.00 . A A . 54 LEU CA 1 1
12 12403 1 1 67 LEU CB C -13.611 1.523 -16.567 1.00 . A A . 54 LEU CB 1 1
12 12404 1 1 67 LEU CD1 C -11.830 -0.181 -16.107 1.00 . A A . 54 LEU CD1 1 1
12 12405 1 1 67 LEU CD2 C -12.093 0.759 -18.410 1.00 . A A . 54 LEU CD2 1 1
12 12406 1 1 67 LEU CG C -12.200 1.050 -16.920 1.00 . A A . 54 LEU CG 1 1
12 12407 1 1 67 LEU H H -15.899 2.591 -16.293 1.00 . A A . 54 LEU H 1 1
12 12408 1 1 67 LEU HA H -13.249 3.550 -15.980 1.00 . A A . 54 LEU HA 1 1
12 12409 1 1 67 LEU HB2 H -13.807 1.240 -15.544 1.00 . A A . 54 LEU HB2 1 1
12 12410 1 1 67 LEU HB3 H -14.305 1.014 -17.220 1.00 . A A . 54 LEU HB3 1 1
12 12411 1 1 67 LEU HD11 H -11.183 0.107 -15.293 1.00 . A A . 54 LEU HD11 1 1
12 12412 1 1 67 LEU HD12 H -11.318 -0.890 -16.740 1.00 . A A . 54 LEU HD12 1 1
12 12413 1 1 67 LEU HD13 H -12.728 -0.634 -15.712 1.00 . A A . 54 LEU HD13 1 1
12 12414 1 1 67 LEU HD21 H -11.288 1.342 -18.833 1.00 . A A . 54 LEU HD21 1 1
12 12415 1 1 67 LEU HD22 H -13.022 1.022 -18.896 1.00 . A A . 54 LEU HD22 1 1
12 12416 1 1 67 LEU HD23 H -11.893 -0.292 -18.558 1.00 . A A . 54 LEU HD23 1 1
12 12417 1 1 67 LEU HG H -11.494 1.833 -16.680 1.00 . A A . 54 LEU HG 1 1
12 12418 1 1 67 LEU N N -15.260 3.328 -16.388 1.00 . A A . 54 LEU N 1 1
12 12419 1 1 67 LEU O O -12.326 3.648 -18.428 1.00 . A A . 54 LEU O 1 1
12 12420 1 1 68 SER C C -13.931 5.665 -20.319 1.00 . A A . 55 SER C 1 1
12 12421 1 1 68 SER CA C -14.308 4.187 -20.289 1.00 . A A . 55 SER CA 1 1
12 12422 1 1 68 SER CB C -15.566 3.952 -21.128 1.00 . A A . 55 SER CB 1 1
12 12423 1 1 68 SER H H -15.436 3.595 -18.599 1.00 . A A . 55 SER H 1 1
12 12424 1 1 68 SER HA H -13.495 3.612 -20.707 1.00 . A A . 55 SER HA 1 1
12 12425 1 1 68 SER HB2 H -16.186 3.214 -20.643 1.00 . A A . 55 SER HB2 1 1
12 12426 1 1 68 SER HB3 H -16.113 4.879 -21.219 1.00 . A A . 55 SER HB3 1 1
12 12427 1 1 68 SER HG H -14.999 4.235 -22.982 1.00 . A A . 55 SER HG 1 1
12 12428 1 1 68 SER N N -14.520 3.733 -18.920 1.00 . A A . 55 SER N 1 1
12 12429 1 1 68 SER O O -13.608 6.214 -21.373 1.00 . A A . 55 SER O 1 1
12 12430 1 1 68 SER OG O -15.234 3.489 -22.426 1.00 . A A . 55 SER OG 1 1
12 12431 1 1 69 PHE C C -12.396 7.919 -18.188 1.00 . A A . 56 PHE C 1 1
12 12432 1 1 69 PHE CA C -13.641 7.719 -19.046 1.00 . A A . 56 PHE CA 1 1
12 12433 1 1 69 PHE CB C -14.816 8.499 -18.450 1.00 . A A . 56 PHE CB 1 1
12 12434 1 1 69 PHE CD1 C -16.728 7.490 -19.725 1.00 . A A . 56 PHE CD1 1 1
12 12435 1 1 69 PHE CD2 C -16.363 9.840 -19.901 1.00 . A A . 56 PHE CD2 1 1
12 12436 1 1 69 PHE CE1 C -17.810 7.592 -20.578 1.00 . A A . 56 PHE CE1 1 1
12 12437 1 1 69 PHE CE2 C -17.444 9.948 -20.755 1.00 . A A . 56 PHE CE2 1 1
12 12438 1 1 69 PHE CG C -15.992 8.612 -19.377 1.00 . A A . 56 PHE CG 1 1
12 12439 1 1 69 PHE CZ C -18.170 8.822 -21.093 1.00 . A A . 56 PHE CZ 1 1
12 12440 1 1 69 PHE H H -14.242 5.812 -18.350 1.00 . A A . 56 PHE H 1 1
12 12441 1 1 69 PHE HA H -13.442 8.089 -20.040 1.00 . A A . 56 PHE HA 1 1
12 12442 1 1 69 PHE HB2 H -15.149 8.002 -17.552 1.00 . A A . 56 PHE HB2 1 1
12 12443 1 1 69 PHE HB3 H -14.487 9.497 -18.205 1.00 . A A . 56 PHE HB3 1 1
12 12444 1 1 69 PHE HD1 H -16.448 6.528 -19.322 1.00 . A A . 56 PHE HD1 1 1
12 12445 1 1 69 PHE HD2 H -15.796 10.722 -19.637 1.00 . A A . 56 PHE HD2 1 1
12 12446 1 1 69 PHE HE1 H -18.376 6.710 -20.841 1.00 . A A . 56 PHE HE1 1 1
12 12447 1 1 69 PHE HE2 H -17.723 10.911 -21.155 1.00 . A A . 56 PHE HE2 1 1
12 12448 1 1 69 PHE HZ H -19.015 8.904 -21.760 1.00 . A A . 56 PHE HZ 1 1
12 12449 1 1 69 PHE N N -13.976 6.304 -19.155 1.00 . A A . 56 PHE N 1 1
12 12450 1 1 69 PHE O O -12.173 8.998 -17.638 1.00 . A A . 56 PHE O 1 1
12 12451 1 1 70 VAL C C -9.307 5.975 -17.836 1.00 . A A . 57 VAL C 1 1
12 12452 1 1 70 VAL CA C -10.363 6.929 -17.287 1.00 . A A . 57 VAL CA 1 1
12 12453 1 1 70 VAL CB C -10.631 6.585 -15.810 1.00 . A A . 57 VAL CB 1 1
12 12454 1 1 70 VAL CG1 C -11.508 7.648 -15.165 1.00 . A A . 57 VAL CG1 1 1
12 12455 1 1 70 VAL CG2 C -11.272 5.210 -15.692 1.00 . A A . 57 VAL CG2 1 1
12 12456 1 1 70 VAL H H -11.817 6.038 -18.539 1.00 . A A . 57 VAL H 1 1
12 12457 1 1 70 VAL HA H -9.982 7.939 -17.336 1.00 . A A . 57 VAL HA 1 1
12 12458 1 1 70 VAL HB H -9.686 6.565 -15.288 1.00 . A A . 57 VAL HB 1 1
12 12459 1 1 70 VAL HG11 H -12.445 7.713 -15.697 1.00 . A A . 57 VAL HG11 1 1
12 12460 1 1 70 VAL HG12 H -11.695 7.384 -14.134 1.00 . A A . 57 VAL HG12 1 1
12 12461 1 1 70 VAL HG13 H -11.005 8.603 -15.207 1.00 . A A . 57 VAL HG13 1 1
12 12462 1 1 70 VAL HG21 H -11.220 4.707 -16.645 1.00 . A A . 57 VAL HG21 1 1
12 12463 1 1 70 VAL HG22 H -10.745 4.630 -14.948 1.00 . A A . 57 VAL HG22 1 1
12 12464 1 1 70 VAL HG23 H -12.305 5.318 -15.397 1.00 . A A . 57 VAL HG23 1 1
12 12465 1 1 70 VAL N N -11.586 6.870 -18.077 1.00 . A A . 57 VAL N 1 1
12 12466 1 1 70 VAL O O -9.631 4.920 -18.380 1.00 . A A . 57 VAL O 1 1
12 12467 1 1 71 LYS C C -6.334 4.714 -17.029 1.00 . A A . 58 LYS C 1 1
12 12468 1 1 71 LYS CA C -6.937 5.532 -18.167 1.00 . A A . 58 LYS CA 1 1
12 12469 1 1 71 LYS CB C -5.858 6.412 -18.803 1.00 . A A . 58 LYS CB 1 1
12 12470 1 1 71 LYS CD C -4.903 4.703 -20.376 1.00 . A A . 58 LYS CD 1 1
12 12471 1 1 71 LYS CE C -4.580 3.261 -20.015 1.00 . A A . 58 LYS CE 1 1
12 12472 1 1 71 LYS CG C -4.615 5.645 -19.219 1.00 . A A . 58 LYS CG 1 1
12 12473 1 1 71 LYS H H -7.847 7.206 -17.245 1.00 . A A . 58 LYS H 1 1
12 12474 1 1 71 LYS HA H -7.325 4.856 -18.914 1.00 . A A . 58 LYS HA 1 1
12 12475 1 1 71 LYS HB2 H -6.271 6.890 -19.679 1.00 . A A . 58 LYS HB2 1 1
12 12476 1 1 71 LYS HB3 H -5.566 7.172 -18.093 1.00 . A A . 58 LYS HB3 1 1
12 12477 1 1 71 LYS HD2 H -5.949 4.772 -20.634 1.00 . A A . 58 LYS HD2 1 1
12 12478 1 1 71 LYS HD3 H -4.301 4.996 -21.226 1.00 . A A . 58 LYS HD3 1 1
12 12479 1 1 71 LYS HE2 H -3.529 3.087 -20.189 1.00 . A A . 58 LYS HE2 1 1
12 12480 1 1 71 LYS HE3 H -4.801 3.108 -18.969 1.00 . A A . 58 LYS HE3 1 1
12 12481 1 1 71 LYS HG2 H -3.854 6.348 -19.523 1.00 . A A . 58 LYS HG2 1 1
12 12482 1 1 71 LYS HG3 H -4.260 5.068 -18.377 1.00 . A A . 58 LYS HG3 1 1
12 12483 1 1 71 LYS HZ1 H -5.277 2.516 -21.837 1.00 . A A . 58 LYS HZ1 1 1
12 12484 1 1 71 LYS HZ2 H -6.377 2.350 -20.563 1.00 . A A . 58 LYS HZ2 1 1
12 12485 1 1 71 LYS HZ3 H -5.034 1.326 -20.658 1.00 . A A . 58 LYS HZ3 1 1
12 12486 1 1 71 LYS N N -8.042 6.354 -17.688 1.00 . A A . 58 LYS N 1 1
12 12487 1 1 71 LYS NZ N -5.372 2.295 -20.825 1.00 . A A . 58 LYS NZ 1 1
12 12488 1 1 71 LYS O O -5.530 5.221 -16.246 1.00 . A A . 58 LYS O 1 1
12 12489 1 1 72 ILE C C -4.703 2.450 -15.963 1.00 . A A . 59 ILE C 1 1
12 12490 1 1 72 ILE CA C -6.223 2.560 -15.904 1.00 . A A . 59 ILE CA 1 1
12 12491 1 1 72 ILE CB C -6.833 1.150 -16.022 1.00 . A A . 59 ILE CB 1 1
12 12492 1 1 72 ILE CD1 C -9.017 2.035 -15.060 1.00 . A A . 59 ILE CD1 1 1
12 12493 1 1 72 ILE CG1 C -8.354 1.240 -16.162 1.00 . A A . 59 ILE CG1 1 1
12 12494 1 1 72 ILE CG2 C -6.456 0.307 -14.814 1.00 . A A . 59 ILE CG2 1 1
12 12495 1 1 72 ILE H H -7.370 3.102 -17.598 1.00 . A A . 59 ILE H 1 1
12 12496 1 1 72 ILE HA H -6.507 2.974 -14.947 1.00 . A A . 59 ILE HA 1 1
12 12497 1 1 72 ILE HB H -6.425 0.678 -16.903 1.00 . A A . 59 ILE HB 1 1
12 12498 1 1 72 ILE HD11 H -10.090 1.994 -15.180 1.00 . A A . 59 ILE HD11 1 1
12 12499 1 1 72 ILE HD12 H -8.745 1.619 -14.101 1.00 . A A . 59 ILE HD12 1 1
12 12500 1 1 72 ILE HD13 H -8.690 3.064 -15.111 1.00 . A A . 59 ILE HD13 1 1
12 12501 1 1 72 ILE HG12 H -8.596 1.711 -17.102 1.00 . A A . 59 ILE HG12 1 1
12 12502 1 1 72 ILE HG13 H -8.769 0.242 -16.148 1.00 . A A . 59 ILE HG13 1 1
12 12503 1 1 72 ILE HG21 H -5.393 0.382 -14.640 1.00 . A A . 59 ILE HG21 1 1
12 12504 1 1 72 ILE HG22 H -6.988 0.665 -13.945 1.00 . A A . 59 ILE HG22 1 1
12 12505 1 1 72 ILE HG23 H -6.719 -0.724 -14.998 1.00 . A A . 59 ILE HG23 1 1
12 12506 1 1 72 ILE N N -6.727 3.447 -16.945 1.00 . A A . 59 ILE N 1 1
12 12507 1 1 72 ILE O O -4.156 1.680 -16.754 1.00 . A A . 59 ILE O 1 1
12 12508 1 1 73 LEU C C -2.060 2.066 -14.208 1.00 . A A . 60 LEU C 1 1
12 12509 1 1 73 LEU CA C -2.569 3.212 -15.076 1.00 . A A . 60 LEU CA 1 1
12 12510 1 1 73 LEU CB C -2.045 4.545 -14.539 1.00 . A A . 60 LEU CB 1 1
12 12511 1 1 73 LEU CD1 C -2.244 7.034 -14.314 1.00 . A A . 60 LEU CD1 1 1
12 12512 1 1 73 LEU CD2 C -2.657 5.944 -16.527 1.00 . A A . 60 LEU CD2 1 1
12 12513 1 1 73 LEU CG C -2.781 5.797 -15.018 1.00 . A A . 60 LEU CG 1 1
12 12514 1 1 73 LEU H H -4.518 3.816 -14.516 1.00 . A A . 60 LEU H 1 1
12 12515 1 1 73 LEU HA H -2.207 3.073 -16.084 1.00 . A A . 60 LEU HA 1 1
12 12516 1 1 73 LEU HB2 H -2.110 4.516 -13.462 1.00 . A A . 60 LEU HB2 1 1
12 12517 1 1 73 LEU HB3 H -1.009 4.636 -14.833 1.00 . A A . 60 LEU HB3 1 1
12 12518 1 1 73 LEU HD11 H -2.907 7.305 -13.507 1.00 . A A . 60 LEU HD11 1 1
12 12519 1 1 73 LEU HD12 H -2.181 7.850 -15.019 1.00 . A A . 60 LEU HD12 1 1
12 12520 1 1 73 LEU HD13 H -1.261 6.824 -13.918 1.00 . A A . 60 LEU HD13 1 1
12 12521 1 1 73 LEU HD21 H -1.680 6.333 -16.771 1.00 . A A . 60 LEU HD21 1 1
12 12522 1 1 73 LEU HD22 H -3.415 6.625 -16.886 1.00 . A A . 60 LEU HD22 1 1
12 12523 1 1 73 LEU HD23 H -2.788 4.979 -16.994 1.00 . A A . 60 LEU HD23 1 1
12 12524 1 1 73 LEU HG H -3.831 5.705 -14.775 1.00 . A A . 60 LEU HG 1 1
12 12525 1 1 73 LEU N N -4.027 3.223 -15.121 1.00 . A A . 60 LEU N 1 1
12 12526 1 1 73 LEU O O -0.869 1.754 -14.208 1.00 . A A . 60 LEU O 1 1
12 12527 1 1 74 LYS C C -3.861 -0.432 -12.150 1.00 . A A . 61 LYS C 1 1
12 12528 1 1 74 LYS CA C -2.616 0.325 -12.600 1.00 . A A . 61 LYS CA 1 1
12 12529 1 1 74 LYS CB C -1.845 0.830 -11.378 1.00 . A A . 61 LYS CB 1 1
12 12530 1 1 74 LYS CD C -0.210 -1.035 -10.982 1.00 . A A . 61 LYS CD 1 1
12 12531 1 1 74 LYS CE C -0.090 -2.416 -10.355 1.00 . A A . 61 LYS CE 1 1
12 12532 1 1 74 LYS CG C -1.407 -0.277 -10.435 1.00 . A A . 61 LYS CG 1 1
12 12533 1 1 74 LYS H H -3.905 1.734 -13.513 1.00 . A A . 61 LYS H 1 1
12 12534 1 1 74 LYS HA H -1.984 -0.347 -13.161 1.00 . A A . 61 LYS HA 1 1
12 12535 1 1 74 LYS HB2 H -0.964 1.356 -11.716 1.00 . A A . 61 LYS HB2 1 1
12 12536 1 1 74 LYS HB3 H -2.474 1.515 -10.828 1.00 . A A . 61 LYS HB3 1 1
12 12537 1 1 74 LYS HD2 H -0.322 -1.146 -12.050 1.00 . A A . 61 LYS HD2 1 1
12 12538 1 1 74 LYS HD3 H 0.689 -0.474 -10.769 1.00 . A A . 61 LYS HD3 1 1
12 12539 1 1 74 LYS HE2 H 0.423 -2.324 -9.410 1.00 . A A . 61 LYS HE2 1 1
12 12540 1 1 74 LYS HE3 H -1.083 -2.808 -10.189 1.00 . A A . 61 LYS HE3 1 1
12 12541 1 1 74 LYS HG2 H -1.140 0.158 -9.483 1.00 . A A . 61 LYS HG2 1 1
12 12542 1 1 74 LYS HG3 H -2.228 -0.967 -10.299 1.00 . A A . 61 LYS HG3 1 1
12 12543 1 1 74 LYS HZ1 H 0.077 -3.641 -12.038 1.00 . A A . 61 LYS HZ1 1 1
12 12544 1 1 74 LYS HZ2 H 0.927 -4.209 -10.691 1.00 . A A . 61 LYS HZ2 1 1
12 12545 1 1 74 LYS HZ3 H 1.529 -2.903 -11.582 1.00 . A A . 61 LYS HZ3 1 1
12 12546 1 1 74 LYS N N -2.970 1.440 -13.470 1.00 . A A . 61 LYS N 1 1
12 12547 1 1 74 LYS NZ N 0.664 -3.358 -11.228 1.00 . A A . 61 LYS NZ 1 1
12 12548 1 1 74 LYS O O -4.831 0.169 -11.687 1.00 . A A . 61 LYS O 1 1
12 12549 1 1 75 ASP C C -4.959 -2.820 -10.386 1.00 . A A . 62 ASP C 1 1
12 12550 1 1 75 ASP CA C -4.953 -2.592 -11.895 1.00 . A A . 62 ASP CA 1 1
12 12551 1 1 75 ASP CB C -4.897 -3.934 -12.626 1.00 . A A . 62 ASP CB 1 1
12 12552 1 1 75 ASP CG C -6.265 -4.568 -12.778 1.00 . A A . 62 ASP CG 1 1
12 12553 1 1 75 ASP H H -3.026 -2.173 -12.665 1.00 . A A . 62 ASP H 1 1
12 12554 1 1 75 ASP HA H -5.862 -2.079 -12.172 1.00 . A A . 62 ASP HA 1 1
12 12555 1 1 75 ASP HB2 H -4.479 -3.783 -13.610 1.00 . A A . 62 ASP HB2 1 1
12 12556 1 1 75 ASP HB3 H -4.265 -4.612 -12.071 1.00 . A A . 62 ASP HB3 1 1
12 12557 1 1 75 ASP N N -3.828 -1.753 -12.289 1.00 . A A . 62 ASP N 1 1
12 12558 1 1 75 ASP O O -3.958 -2.587 -9.709 1.00 . A A . 62 ASP O 1 1
12 12559 1 1 75 ASP OD1 O -7.264 -3.820 -12.827 1.00 . A A . 62 ASP OD1 1 1
12 12560 1 1 75 ASP OD2 O -6.338 -5.813 -12.850 1.00 . A A . 62 ASP OD2 1 1
12 12561 1 1 76 PHE C C -5.344 -4.696 -8.007 1.00 . A A . 63 PHE C 1 1
12 12562 1 1 76 PHE CA C -6.231 -3.532 -8.437 1.00 . A A . 63 PHE CA 1 1
12 12563 1 1 76 PHE CB C -7.691 -3.833 -8.090 1.00 . A A . 63 PHE CB 1 1
12 12564 1 1 76 PHE CD1 C -9.083 -1.923 -8.933 1.00 . A A . 63 PHE CD1 1 1
12 12565 1 1 76 PHE CD2 C -8.735 -2.119 -6.582 1.00 . A A . 63 PHE CD2 1 1
12 12566 1 1 76 PHE CE1 C -9.846 -0.789 -8.728 1.00 . A A . 63 PHE CE1 1 1
12 12567 1 1 76 PHE CE2 C -9.496 -0.986 -6.371 1.00 . A A . 63 PHE CE2 1 1
12 12568 1 1 76 PHE CG C -8.519 -2.600 -7.864 1.00 . A A . 63 PHE CG 1 1
12 12569 1 1 76 PHE CZ C -10.053 -0.320 -7.445 1.00 . A A . 63 PHE CZ 1 1
12 12570 1 1 76 PHE H H -6.858 -3.441 -10.458 1.00 . A A . 63 PHE H 1 1
12 12571 1 1 76 PHE HA H -5.920 -2.643 -7.910 1.00 . A A . 63 PHE HA 1 1
12 12572 1 1 76 PHE HB2 H -8.139 -4.389 -8.899 1.00 . A A . 63 PHE HB2 1 1
12 12573 1 1 76 PHE HB3 H -7.723 -4.426 -7.188 1.00 . A A . 63 PHE HB3 1 1
12 12574 1 1 76 PHE HD1 H -8.923 -2.289 -9.937 1.00 . A A . 63 PHE HD1 1 1
12 12575 1 1 76 PHE HD2 H -8.299 -2.640 -5.741 1.00 . A A . 63 PHE HD2 1 1
12 12576 1 1 76 PHE HE1 H -10.280 -0.270 -9.570 1.00 . A A . 63 PHE HE1 1 1
12 12577 1 1 76 PHE HE2 H -9.657 -0.622 -5.367 1.00 . A A . 63 PHE HE2 1 1
12 12578 1 1 76 PHE HZ H -10.648 0.566 -7.283 1.00 . A A . 63 PHE HZ 1 1
12 12579 1 1 76 PHE N N -6.094 -3.275 -9.866 1.00 . A A . 63 PHE N 1 1
12 12580 1 1 76 PHE O O -4.922 -5.521 -8.817 1.00 . A A . 63 PHE O 1 1
12 12581 1 1 77 PRO C C -4.902 -7.183 -6.149 1.00 . A A . 64 PRO C 1 1
12 12582 1 1 77 PRO CA C -4.213 -5.823 -6.130 1.00 . A A . 64 PRO CA 1 1
12 12583 1 1 77 PRO CB C -3.985 -5.359 -4.690 1.00 . A A . 64 PRO CB 1 1
12 12584 1 1 77 PRO CD C -5.521 -3.816 -5.676 1.00 . A A . 64 PRO CD 1 1
12 12585 1 1 77 PRO CG C -5.155 -4.489 -4.382 1.00 . A A . 64 PRO CG 1 1
12 12586 1 1 77 PRO HA H -3.264 -5.895 -6.642 1.00 . A A . 64 PRO HA 1 1
12 12587 1 1 77 PRO HB2 H -3.946 -6.217 -4.034 1.00 . A A . 64 PRO HB2 1 1
12 12588 1 1 77 PRO HB3 H -3.058 -4.809 -4.627 1.00 . A A . 64 PRO HB3 1 1
12 12589 1 1 77 PRO HD2 H -6.590 -3.677 -5.739 1.00 . A A . 64 PRO HD2 1 1
12 12590 1 1 77 PRO HD3 H -5.010 -2.869 -5.766 1.00 . A A . 64 PRO HD3 1 1
12 12591 1 1 77 PRO HG2 H -5.977 -5.092 -4.027 1.00 . A A . 64 PRO HG2 1 1
12 12592 1 1 77 PRO HG3 H -4.880 -3.753 -3.642 1.00 . A A . 64 PRO HG3 1 1
12 12593 1 1 77 PRO N N -5.053 -4.765 -6.699 1.00 . A A . 64 PRO N 1 1
12 12594 1 1 77 PRO O O -5.546 -7.575 -5.177 1.00 . A A . 64 PRO O 1 1
12 12595 1 1 78 GLU C C -4.866 -10.169 -6.326 1.00 . A A . 65 GLU C 1 1
12 12596 1 1 78 GLU CA C -5.371 -9.215 -7.404 1.00 . A A . 65 GLU CA 1 1
12 12597 1 1 78 GLU CB C -5.073 -9.791 -8.790 1.00 . A A . 65 GLU CB 1 1
12 12598 1 1 78 GLU CD C -3.101 -11.023 -9.777 1.00 . A A . 65 GLU CD 1 1
12 12599 1 1 78 GLU CG C -3.605 -9.726 -9.174 1.00 . A A . 65 GLU CG 1 1
12 12600 1 1 78 GLU H H -4.234 -7.531 -8.001 1.00 . A A . 65 GLU H 1 1
12 12601 1 1 78 GLU HA H -6.438 -9.099 -7.294 1.00 . A A . 65 GLU HA 1 1
12 12602 1 1 78 GLU HB2 H -5.385 -10.825 -8.811 1.00 . A A . 65 GLU HB2 1 1
12 12603 1 1 78 GLU HB3 H -5.640 -9.239 -9.525 1.00 . A A . 65 GLU HB3 1 1
12 12604 1 1 78 GLU HG2 H -3.469 -8.934 -9.896 1.00 . A A . 65 GLU HG2 1 1
12 12605 1 1 78 GLU HG3 H -3.024 -9.508 -8.290 1.00 . A A . 65 GLU HG3 1 1
12 12606 1 1 78 GLU N N -4.761 -7.898 -7.261 1.00 . A A . 65 GLU N 1 1
12 12607 1 1 78 GLU O O -3.784 -10.743 -6.448 1.00 . A A . 65 GLU O 1 1
12 12608 1 1 78 GLU OE1 O -2.902 -11.992 -9.016 1.00 . A A . 65 GLU OE1 1 1
12 12609 1 1 78 GLU OE2 O -2.907 -11.068 -11.010 1.00 . A A . 65 GLU OE2 1 1
12 12610 1 1 79 GLU C C -6.103 -12.506 -4.213 1.00 . A A . 66 GLU C 1 1
12 12611 1 1 79 GLU CA C -5.290 -11.215 -4.169 1.00 . A A . 66 GLU CA 1 1
12 12612 1 1 79 GLU CB C -5.502 -10.510 -2.828 1.00 . A A . 66 GLU CB 1 1
12 12613 1 1 79 GLU CD C -7.121 -9.329 -1.289 1.00 . A A . 66 GLU CD 1 1
12 12614 1 1 79 GLU CG C -6.953 -10.153 -2.552 1.00 . A A . 66 GLU CG 1 1
12 12615 1 1 79 GLU H H -6.508 -9.847 -5.230 1.00 . A A . 66 GLU H 1 1
12 12616 1 1 79 GLU HA H -4.244 -11.459 -4.275 1.00 . A A . 66 GLU HA 1 1
12 12617 1 1 79 GLU HB2 H -5.155 -11.158 -2.036 1.00 . A A . 66 GLU HB2 1 1
12 12618 1 1 79 GLU HB3 H -4.921 -9.600 -2.817 1.00 . A A . 66 GLU HB3 1 1
12 12619 1 1 79 GLU HG2 H -7.336 -9.585 -3.386 1.00 . A A . 66 GLU HG2 1 1
12 12620 1 1 79 GLU HG3 H -7.522 -11.065 -2.447 1.00 . A A . 66 GLU HG3 1 1
12 12621 1 1 79 GLU N N -5.657 -10.332 -5.270 1.00 . A A . 66 GLU N 1 1
12 12622 1 1 79 GLU O O -5.546 -13.603 -4.181 1.00 . A A . 66 GLU O 1 1
12 12623 1 1 79 GLU OE1 O -6.484 -8.260 -1.189 1.00 . A A . 66 GLU OE1 1 1
12 12624 1 1 79 GLU OE2 O -7.889 -9.756 -0.402 1.00 . A A . 66 GLU OE2 1 1
13 12625 1 1 14 ASP C C 2.075 2.696 -2.428 1.00 . A A . 1 ASP C 1 1
13 12626 1 1 14 ASP CA C 2.536 1.666 -1.401 1.00 . A A . 1 ASP CA 1 1
13 12627 1 1 14 ASP CB C 1.420 0.653 -1.140 1.00 . A A . 1 ASP CB 1 1
13 12628 1 1 14 ASP CG C 1.811 -0.385 -0.106 1.00 . A A . 1 ASP CG 1 1
13 12629 1 1 14 ASP H H 2.508 2.040 0.682 1.00 . A A . 1 ASP H 1 1
13 12630 1 1 14 ASP HA H 3.397 1.145 -1.794 1.00 . A A . 1 ASP HA 1 1
13 12631 1 1 14 ASP HB2 H 0.544 1.176 -0.783 1.00 . A A . 1 ASP HB2 1 1
13 12632 1 1 14 ASP HB3 H 1.180 0.145 -2.062 1.00 . A A . 1 ASP HB3 1 1
13 12633 1 1 14 ASP N N 2.934 2.314 -0.157 1.00 . A A . 1 ASP N 1 1
13 12634 1 1 14 ASP O O 1.022 2.541 -3.046 1.00 . A A . 1 ASP O 1 1
13 12635 1 1 14 ASP OD1 O 2.596 -1.296 -0.447 1.00 . A A . 1 ASP OD1 1 1
13 12636 1 1 14 ASP OD2 O 1.333 -0.287 1.043 1.00 . A A . 1 ASP OD2 1 1
13 12637 1 1 15 ARG C C 2.920 4.395 -4.972 1.00 . A A . 2 ARG C 1 1
13 12638 1 1 15 ARG CA C 2.541 4.804 -3.551 1.00 . A A . 2 ARG CA 1 1
13 12639 1 1 15 ARG CB C 3.260 6.100 -3.172 1.00 . A A . 2 ARG CB 1 1
13 12640 1 1 15 ARG CD C 2.037 6.706 -1.063 1.00 . A A . 2 ARG CD 1 1
13 12641 1 1 15 ARG CG C 2.362 7.118 -2.490 1.00 . A A . 2 ARG CG 1 1
13 12642 1 1 15 ARG CZ C 0.043 6.101 0.243 1.00 . A A . 2 ARG CZ 1 1
13 12643 1 1 15 ARG H H 3.696 3.814 -2.079 1.00 . A A . 2 ARG H 1 1
13 12644 1 1 15 ARG HA H 1.475 4.968 -3.509 1.00 . A A . 2 ARG HA 1 1
13 12645 1 1 15 ARG HB2 H 4.074 5.864 -2.502 1.00 . A A . 2 ARG HB2 1 1
13 12646 1 1 15 ARG HB3 H 3.661 6.549 -4.068 1.00 . A A . 2 ARG HB3 1 1
13 12647 1 1 15 ARG HD2 H 2.701 5.906 -0.773 1.00 . A A . 2 ARG HD2 1 1
13 12648 1 1 15 ARG HD3 H 2.191 7.555 -0.413 1.00 . A A . 2 ARG HD3 1 1
13 12649 1 1 15 ARG HE H 0.164 6.040 -1.746 1.00 . A A . 2 ARG HE 1 1
13 12650 1 1 15 ARG HG2 H 2.865 8.073 -2.471 1.00 . A A . 2 ARG HG2 1 1
13 12651 1 1 15 ARG HG3 H 1.442 7.204 -3.049 1.00 . A A . 2 ARG HG3 1 1
13 12652 1 1 15 ARG HH11 H 1.632 6.694 1.342 1.00 . A A . 2 ARG HH11 1 1
13 12653 1 1 15 ARG HH12 H 0.220 6.265 2.250 1.00 . A A . 2 ARG HH12 1 1
13 12654 1 1 15 ARG HH21 H -1.701 5.473 -0.562 1.00 . A A . 2 ARG HH21 1 1
13 12655 1 1 15 ARG HH22 H -1.675 5.570 1.167 1.00 . A A . 2 ARG HH22 1 1
13 12656 1 1 15 ARG N N 2.869 3.747 -2.602 1.00 . A A . 2 ARG N 1 1
13 12657 1 1 15 ARG NE N 0.657 6.248 -0.926 1.00 . A A . 2 ARG NE 1 1
13 12658 1 1 15 ARG NH1 N 0.685 6.375 1.371 1.00 . A A . 2 ARG NH1 1 1
13 12659 1 1 15 ARG NH2 N -1.214 5.680 0.286 1.00 . A A . 2 ARG NH2 1 1
13 12660 1 1 15 ARG O O 2.151 4.596 -5.911 1.00 . A A . 2 ARG O 1 1
13 12661 1 1 16 MET C C 4.275 1.910 -6.655 1.00 . A A . 3 MET C 1 1
13 12662 1 1 16 MET CA C 4.590 3.385 -6.425 1.00 . A A . 3 MET CA 1 1
13 12663 1 1 16 MET CB C 6.097 3.621 -6.544 1.00 . A A . 3 MET CB 1 1
13 12664 1 1 16 MET CE C 7.274 7.583 -6.823 1.00 . A A . 3 MET CE 1 1
13 12665 1 1 16 MET CG C 6.530 5.012 -6.108 1.00 . A A . 3 MET CG 1 1
13 12666 1 1 16 MET H H 4.678 3.688 -4.332 1.00 . A A . 3 MET H 1 1
13 12667 1 1 16 MET HA H 4.083 3.970 -7.177 1.00 . A A . 3 MET HA 1 1
13 12668 1 1 16 MET HB2 H 6.612 2.898 -5.929 1.00 . A A . 3 MET HB2 1 1
13 12669 1 1 16 MET HB3 H 6.392 3.483 -7.573 1.00 . A A . 3 MET HB3 1 1
13 12670 1 1 16 MET HE1 H 6.360 8.010 -7.208 1.00 . A A . 3 MET HE1 1 1
13 12671 1 1 16 MET HE2 H 7.252 7.597 -5.744 1.00 . A A . 3 MET HE2 1 1
13 12672 1 1 16 MET HE3 H 8.117 8.162 -7.174 1.00 . A A . 3 MET HE3 1 1
13 12673 1 1 16 MET HG2 H 5.651 5.583 -5.848 1.00 . A A . 3 MET HG2 1 1
13 12674 1 1 16 MET HG3 H 7.166 4.920 -5.240 1.00 . A A . 3 MET HG3 1 1
13 12675 1 1 16 MET N N 4.110 3.822 -5.119 1.00 . A A . 3 MET N 1 1
13 12676 1 1 16 MET O O 5.085 1.173 -7.217 1.00 . A A . 3 MET O 1 1
13 12677 1 1 16 MET SD S 7.432 5.894 -7.396 1.00 . A A . 3 MET SD 1 1
13 12678 1 1 17 ALA C C 1.176 -0.051 -6.125 1.00 . A A . 4 ALA C 1 1
13 12679 1 1 17 ALA CA C 2.673 0.100 -6.375 1.00 . A A . 4 ALA CA 1 1
13 12680 1 1 17 ALA CB C 3.460 -0.802 -5.435 1.00 . A A . 4 ALA CB 1 1
13 12681 1 1 17 ALA H H 2.493 2.121 -5.775 1.00 . A A . 4 ALA H 1 1
13 12682 1 1 17 ALA HA H 2.891 -0.201 -7.389 1.00 . A A . 4 ALA HA 1 1
13 12683 1 1 17 ALA HB1 H 4.426 -0.360 -5.238 1.00 . A A . 4 ALA HB1 1 1
13 12684 1 1 17 ALA HB2 H 2.919 -0.916 -4.508 1.00 . A A . 4 ALA HB2 1 1
13 12685 1 1 17 ALA HB3 H 3.595 -1.770 -5.895 1.00 . A A . 4 ALA HB3 1 1
13 12686 1 1 17 ALA N N 3.095 1.486 -6.215 1.00 . A A . 4 ALA N 1 1
13 12687 1 1 17 ALA O O 0.710 -1.114 -5.717 1.00 . A A . 4 ALA O 1 1
13 12688 1 1 18 ALA C C -1.748 1.361 -7.466 1.00 . A A . 5 ALA C 1 1
13 12689 1 1 18 ALA CA C -1.015 1.006 -6.177 1.00 . A A . 5 ALA CA 1 1
13 12690 1 1 18 ALA CB C -1.406 1.966 -5.063 1.00 . A A . 5 ALA CB 1 1
13 12691 1 1 18 ALA H H 0.859 1.838 -6.697 1.00 . A A . 5 ALA H 1 1
13 12692 1 1 18 ALA HA H -1.301 0.008 -5.875 1.00 . A A . 5 ALA HA 1 1
13 12693 1 1 18 ALA HB1 H -2.326 2.466 -5.327 1.00 . A A . 5 ALA HB1 1 1
13 12694 1 1 18 ALA HB2 H -1.545 1.415 -4.145 1.00 . A A . 5 ALA HB2 1 1
13 12695 1 1 18 ALA HB3 H -0.624 2.698 -4.929 1.00 . A A . 5 ALA HB3 1 1
13 12696 1 1 18 ALA N N 0.429 1.020 -6.373 1.00 . A A . 5 ALA N 1 1
13 12697 1 1 18 ALA O O -1.183 1.952 -8.387 1.00 . A A . 5 ALA O 1 1
13 12698 1 1 19 PRO C C -4.187 2.747 -8.868 1.00 . A A . 6 PRO C 1 1
13 12699 1 1 19 PRO CA C -3.873 1.263 -8.709 1.00 . A A . 6 PRO CA 1 1
13 12700 1 1 19 PRO CB C -5.153 0.474 -8.420 1.00 . A A . 6 PRO CB 1 1
13 12701 1 1 19 PRO CD C -3.774 0.285 -6.477 1.00 . A A . 6 PRO CD 1 1
13 12702 1 1 19 PRO CG C -5.204 0.365 -6.935 1.00 . A A . 6 PRO CG 1 1
13 12703 1 1 19 PRO HA H -3.418 0.894 -9.616 1.00 . A A . 6 PRO HA 1 1
13 12704 1 1 19 PRO HB2 H -6.006 1.013 -8.807 1.00 . A A . 6 PRO HB2 1 1
13 12705 1 1 19 PRO HB3 H -5.093 -0.498 -8.885 1.00 . A A . 6 PRO HB3 1 1
13 12706 1 1 19 PRO HD2 H -3.654 0.783 -5.525 1.00 . A A . 6 PRO HD2 1 1
13 12707 1 1 19 PRO HD3 H -3.456 -0.745 -6.408 1.00 . A A . 6 PRO HD3 1 1
13 12708 1 1 19 PRO HG2 H -5.683 1.238 -6.519 1.00 . A A . 6 PRO HG2 1 1
13 12709 1 1 19 PRO HG3 H -5.738 -0.530 -6.651 1.00 . A A . 6 PRO HG3 1 1
13 12710 1 1 19 PRO N N -3.036 0.993 -7.536 1.00 . A A . 6 PRO N 1 1
13 12711 1 1 19 PRO O O -4.319 3.472 -7.882 1.00 . A A . 6 PRO O 1 1
13 12712 1 1 20 ARG C C -4.863 4.795 -11.891 1.00 . A A . 7 ARG C 1 1
13 12713 1 1 20 ARG CA C -4.603 4.590 -10.402 1.00 . A A . 7 ARG CA 1 1
13 12714 1 1 20 ARG CB C -3.448 5.483 -9.946 1.00 . A A . 7 ARG CB 1 1
13 12715 1 1 20 ARG CD C -1.122 6.060 -10.702 1.00 . A A . 7 ARG CD 1 1
13 12716 1 1 20 ARG CG C -2.077 4.941 -10.315 1.00 . A A . 7 ARG CG 1 1
13 12717 1 1 20 ARG CZ C 0.858 5.758 -9.275 1.00 . A A . 7 ARG CZ 1 1
13 12718 1 1 20 ARG H H -4.190 2.565 -10.859 1.00 . A A . 7 ARG H 1 1
13 12719 1 1 20 ARG HA H -5.493 4.859 -9.853 1.00 . A A . 7 ARG HA 1 1
13 12720 1 1 20 ARG HB2 H -3.560 6.457 -10.401 1.00 . A A . 7 ARG HB2 1 1
13 12721 1 1 20 ARG HB3 H -3.493 5.589 -8.873 1.00 . A A . 7 ARG HB3 1 1
13 12722 1 1 20 ARG HD2 H -1.253 6.281 -11.750 1.00 . A A . 7 ARG HD2 1 1
13 12723 1 1 20 ARG HD3 H -1.359 6.935 -10.116 1.00 . A A . 7 ARG HD3 1 1
13 12724 1 1 20 ARG HE H 0.797 5.387 -11.234 1.00 . A A . 7 ARG HE 1 1
13 12725 1 1 20 ARG HG2 H -1.669 4.412 -9.467 1.00 . A A . 7 ARG HG2 1 1
13 12726 1 1 20 ARG HG3 H -2.181 4.264 -11.149 1.00 . A A . 7 ARG HG3 1 1
13 12727 1 1 20 ARG HH11 H -0.786 6.434 -8.316 1.00 . A A . 7 ARG HH11 1 1
13 12728 1 1 20 ARG HH12 H 0.616 6.217 -7.322 1.00 . A A . 7 ARG HH12 1 1
13 12729 1 1 20 ARG HH21 H 2.650 5.097 -9.936 1.00 . A A . 7 ARG HH21 1 1
13 12730 1 1 20 ARG HH22 H 2.570 5.457 -8.245 1.00 . A A . 7 ARG HH22 1 1
13 12731 1 1 20 ARG N N -4.306 3.192 -10.114 1.00 . A A . 7 ARG N 1 1
13 12732 1 1 20 ARG NE N 0.272 5.694 -10.466 1.00 . A A . 7 ARG NE 1 1
13 12733 1 1 20 ARG NH1 N 0.173 6.171 -8.218 1.00 . A A . 7 ARG NH1 1 1
13 12734 1 1 20 ARG NH2 N 2.131 5.408 -9.141 1.00 . A A . 7 ARG NH2 1 1
13 12735 1 1 20 ARG O O -4.092 4.338 -12.734 1.00 . A A . 7 ARG O 1 1
13 12736 1 1 21 ALA C C -6.413 7.252 -13.856 1.00 . A A . 8 ALA C 1 1
13 12737 1 1 21 ALA CA C -6.314 5.753 -13.594 1.00 . A A . 8 ALA CA 1 1
13 12738 1 1 21 ALA CB C -7.627 5.067 -13.940 1.00 . A A . 8 ALA CB 1 1
13 12739 1 1 21 ALA H H -6.529 5.825 -11.490 1.00 . A A . 8 ALA H 1 1
13 12740 1 1 21 ALA HA H -5.542 5.338 -14.225 1.00 . A A . 8 ALA HA 1 1
13 12741 1 1 21 ALA HB1 H -8.445 5.608 -13.487 1.00 . A A . 8 ALA HB1 1 1
13 12742 1 1 21 ALA HB2 H -7.754 5.051 -15.012 1.00 . A A . 8 ALA HB2 1 1
13 12743 1 1 21 ALA HB3 H -7.614 4.055 -13.564 1.00 . A A . 8 ALA HB3 1 1
13 12744 1 1 21 ALA N N -5.954 5.486 -12.207 1.00 . A A . 8 ALA N 1 1
13 12745 1 1 21 ALA O O -7.106 7.972 -13.138 1.00 . A A . 8 ALA O 1 1
13 12746 1 1 22 GLU C C -6.987 9.486 -16.024 1.00 . A A . 9 GLU C 1 1
13 12747 1 1 22 GLU CA C -5.725 9.129 -15.243 1.00 . A A . 9 GLU CA 1 1
13 12748 1 1 22 GLU CB C -4.485 9.479 -16.069 1.00 . A A . 9 GLU CB 1 1
13 12749 1 1 22 GLU CD C -3.302 11.192 -17.499 1.00 . A A . 9 GLU CD 1 1
13 12750 1 1 22 GLU CG C -4.498 10.897 -16.615 1.00 . A A . 9 GLU CG 1 1
13 12751 1 1 22 GLU H H -5.182 7.091 -15.424 1.00 . A A . 9 GLU H 1 1
13 12752 1 1 22 GLU HA H -5.709 9.701 -14.328 1.00 . A A . 9 GLU HA 1 1
13 12753 1 1 22 GLU HB2 H -3.609 9.362 -15.448 1.00 . A A . 9 GLU HB2 1 1
13 12754 1 1 22 GLU HB3 H -4.419 8.795 -16.903 1.00 . A A . 9 GLU HB3 1 1
13 12755 1 1 22 GLU HG2 H -5.398 11.038 -17.196 1.00 . A A . 9 GLU HG2 1 1
13 12756 1 1 22 GLU HG3 H -4.494 11.589 -15.786 1.00 . A A . 9 GLU HG3 1 1
13 12757 1 1 22 GLU N N -5.716 7.715 -14.889 1.00 . A A . 9 GLU N 1 1
13 12758 1 1 22 GLU O O -7.223 8.965 -17.114 1.00 . A A . 9 GLU O 1 1
13 12759 1 1 22 GLU OE1 O -2.159 11.003 -17.032 1.00 . A A . 9 GLU OE1 1 1
13 12760 1 1 22 GLU OE2 O -3.507 11.613 -18.656 1.00 . A A . 9 GLU OE2 1 1
13 12761 1 1 23 ALA C C -8.760 11.368 -17.491 1.00 . A A . 10 ALA C 1 1
13 12762 1 1 23 ALA CA C -9.031 10.804 -16.100 1.00 . A A . 10 ALA CA 1 1
13 12763 1 1 23 ALA CB C -9.743 11.837 -15.239 1.00 . A A . 10 ALA CB 1 1
13 12764 1 1 23 ALA H H -7.552 10.756 -14.587 1.00 . A A . 10 ALA H 1 1
13 12765 1 1 23 ALA HA H -9.675 9.942 -16.191 1.00 . A A . 10 ALA HA 1 1
13 12766 1 1 23 ALA HB1 H -10.082 11.371 -14.325 1.00 . A A . 10 ALA HB1 1 1
13 12767 1 1 23 ALA HB2 H -9.061 12.640 -15.002 1.00 . A A . 10 ALA HB2 1 1
13 12768 1 1 23 ALA HB3 H -10.591 12.231 -15.778 1.00 . A A . 10 ALA HB3 1 1
13 12769 1 1 23 ALA N N -7.794 10.376 -15.457 1.00 . A A . 10 ALA N 1 1
13 12770 1 1 23 ALA O O -8.144 12.425 -17.634 1.00 . A A . 10 ALA O 1 1
13 12771 1 1 24 LEU C C -9.940 12.264 -20.229 1.00 . A A . 11 LEU C 1 1
13 12772 1 1 24 LEU CA C -9.031 11.086 -19.893 1.00 . A A . 11 LEU CA 1 1
13 12773 1 1 24 LEU CB C -9.307 9.926 -20.852 1.00 . A A . 11 LEU CB 1 1
13 12774 1 1 24 LEU CD1 C -8.657 7.717 -21.842 1.00 . A A . 11 LEU CD1 1 1
13 12775 1 1 24 LEU CD2 C -6.912 9.187 -20.819 1.00 . A A . 11 LEU CD2 1 1
13 12776 1 1 24 LEU CG C -8.361 8.729 -20.747 1.00 . A A . 11 LEU CG 1 1
13 12777 1 1 24 LEU H H -9.707 9.823 -18.335 1.00 . A A . 11 LEU H 1 1
13 12778 1 1 24 LEU HA H -8.003 11.396 -20.003 1.00 . A A . 11 LEU HA 1 1
13 12779 1 1 24 LEU HB2 H -10.309 9.572 -20.664 1.00 . A A . 11 LEU HB2 1 1
13 12780 1 1 24 LEU HB3 H -9.246 10.310 -21.860 1.00 . A A . 11 LEU HB3 1 1
13 12781 1 1 24 LEU HD11 H -9.568 7.187 -21.606 1.00 . A A . 11 LEU HD11 1 1
13 12782 1 1 24 LEU HD12 H -7.840 7.014 -21.913 1.00 . A A . 11 LEU HD12 1 1
13 12783 1 1 24 LEU HD13 H -8.773 8.231 -22.785 1.00 . A A . 11 LEU HD13 1 1
13 12784 1 1 24 LEU HD21 H -6.298 8.380 -21.191 1.00 . A A . 11 LEU HD21 1 1
13 12785 1 1 24 LEU HD22 H -6.574 9.470 -19.832 1.00 . A A . 11 LEU HD22 1 1
13 12786 1 1 24 LEU HD23 H -6.834 10.034 -21.484 1.00 . A A . 11 LEU HD23 1 1
13 12787 1 1 24 LEU HG H -8.512 8.242 -19.793 1.00 . A A . 11 LEU HG 1 1
13 12788 1 1 24 LEU N N -9.224 10.656 -18.512 1.00 . A A . 11 LEU N 1 1
13 12789 1 1 24 LEU O O -9.643 13.055 -21.125 1.00 . A A . 11 LEU O 1 1
13 12790 1 1 25 PHE C C -12.571 13.958 -18.398 1.00 . A A . 12 PHE C 1 1
13 12791 1 1 25 PHE CA C -11.998 13.460 -19.722 1.00 . A A . 12 PHE CA 1 1
13 12792 1 1 25 PHE CB C -13.131 12.994 -20.638 1.00 . A A . 12 PHE CB 1 1
13 12793 1 1 25 PHE CD1 C -12.341 11.006 -21.949 1.00 . A A . 12 PHE CD1 1 1
13 12794 1 1 25 PHE CD2 C -12.508 13.106 -23.066 1.00 . A A . 12 PHE CD2 1 1
13 12795 1 1 25 PHE CE1 C -11.897 10.416 -23.117 1.00 . A A . 12 PHE CE1 1 1
13 12796 1 1 25 PHE CE2 C -12.065 12.521 -24.238 1.00 . A A . 12 PHE CE2 1 1
13 12797 1 1 25 PHE CG C -12.650 12.356 -21.910 1.00 . A A . 12 PHE CG 1 1
13 12798 1 1 25 PHE CZ C -11.761 11.175 -24.264 1.00 . A A . 12 PHE CZ 1 1
13 12799 1 1 25 PHE H H -11.228 11.715 -18.802 1.00 . A A . 12 PHE H 1 1
13 12800 1 1 25 PHE HA H -11.471 14.271 -20.200 1.00 . A A . 12 PHE HA 1 1
13 12801 1 1 25 PHE HB2 H -13.735 12.270 -20.112 1.00 . A A . 12 PHE HB2 1 1
13 12802 1 1 25 PHE HB3 H -13.743 13.843 -20.902 1.00 . A A . 12 PHE HB3 1 1
13 12803 1 1 25 PHE HD1 H -12.448 10.411 -21.054 1.00 . A A . 12 PHE HD1 1 1
13 12804 1 1 25 PHE HD2 H -12.747 14.160 -23.047 1.00 . A A . 12 PHE HD2 1 1
13 12805 1 1 25 PHE HE1 H -11.660 9.363 -23.135 1.00 . A A . 12 PHE HE1 1 1
13 12806 1 1 25 PHE HE2 H -11.960 13.118 -25.132 1.00 . A A . 12 PHE HE2 1 1
13 12807 1 1 25 PHE HZ H -11.414 10.716 -25.178 1.00 . A A . 12 PHE HZ 1 1
13 12808 1 1 25 PHE N N -11.047 12.377 -19.502 1.00 . A A . 12 PHE N 1 1
13 12809 1 1 25 PHE O O -12.160 13.514 -17.326 1.00 . A A . 12 PHE O 1 1
13 12810 1 1 26 ASP C C -15.463 14.724 -16.984 1.00 . A A . 13 ASP C 1 1
13 12811 1 1 26 ASP CA C -14.152 15.440 -17.291 1.00 . A A . 13 ASP CA 1 1
13 12812 1 1 26 ASP CB C -14.406 16.937 -17.477 1.00 . A A . 13 ASP CB 1 1
13 12813 1 1 26 ASP CG C -13.320 17.612 -18.293 1.00 . A A . 13 ASP CG 1 1
13 12814 1 1 26 ASP H H -13.806 15.196 -19.366 1.00 . A A . 13 ASP H 1 1
13 12815 1 1 26 ASP HA H -13.476 15.300 -16.461 1.00 . A A . 13 ASP HA 1 1
13 12816 1 1 26 ASP HB2 H -15.349 17.076 -17.984 1.00 . A A . 13 ASP HB2 1 1
13 12817 1 1 26 ASP HB3 H -14.450 17.411 -16.507 1.00 . A A . 13 ASP HB3 1 1
13 12818 1 1 26 ASP N N -13.521 14.882 -18.482 1.00 . A A . 13 ASP N 1 1
13 12819 1 1 26 ASP O O -16.406 14.766 -17.775 1.00 . A A . 13 ASP O 1 1
13 12820 1 1 26 ASP OD1 O -13.310 17.434 -19.529 1.00 . A A . 13 ASP OD1 1 1
13 12821 1 1 26 ASP OD2 O -12.480 18.317 -17.695 1.00 . A A . 13 ASP OD2 1 1
13 12822 1 1 27 PHE C C -17.466 14.101 -14.336 1.00 . A A . 14 PHE C 1 1
13 12823 1 1 27 PHE CA C -16.710 13.338 -15.420 1.00 . A A . 14 PHE CA 1 1
13 12824 1 1 27 PHE CB C -16.335 11.944 -14.911 1.00 . A A . 14 PHE CB 1 1
13 12825 1 1 27 PHE CD1 C -18.491 10.833 -15.554 1.00 . A A . 14 PHE CD1 1 1
13 12826 1 1 27 PHE CD2 C -17.671 10.518 -13.337 1.00 . A A . 14 PHE CD2 1 1
13 12827 1 1 27 PHE CE1 C -19.585 10.040 -15.264 1.00 . A A . 14 PHE CE1 1 1
13 12828 1 1 27 PHE CE2 C -18.763 9.724 -13.042 1.00 . A A . 14 PHE CE2 1 1
13 12829 1 1 27 PHE CG C -17.523 11.082 -14.594 1.00 . A A . 14 PHE CG 1 1
13 12830 1 1 27 PHE CZ C -19.721 9.484 -14.007 1.00 . A A . 14 PHE CZ 1 1
13 12831 1 1 27 PHE H H -14.731 14.069 -15.242 1.00 . A A . 14 PHE H 1 1
13 12832 1 1 27 PHE HA H -17.349 13.236 -16.283 1.00 . A A . 14 PHE HA 1 1
13 12833 1 1 27 PHE HB2 H -15.750 11.439 -15.665 1.00 . A A . 14 PHE HB2 1 1
13 12834 1 1 27 PHE HB3 H -15.746 12.044 -14.011 1.00 . A A . 14 PHE HB3 1 1
13 12835 1 1 27 PHE HD1 H -18.386 11.267 -16.537 1.00 . A A . 14 PHE HD1 1 1
13 12836 1 1 27 PHE HD2 H -16.921 10.705 -12.580 1.00 . A A . 14 PHE HD2 1 1
13 12837 1 1 27 PHE HE1 H -20.333 9.854 -16.021 1.00 . A A . 14 PHE HE1 1 1
13 12838 1 1 27 PHE HE2 H -18.866 9.291 -12.058 1.00 . A A . 14 PHE HE2 1 1
13 12839 1 1 27 PHE HZ H -20.575 8.865 -13.779 1.00 . A A . 14 PHE HZ 1 1
13 12840 1 1 27 PHE N N -15.515 14.066 -15.831 1.00 . A A . 14 PHE N 1 1
13 12841 1 1 27 PHE O O -16.887 14.911 -13.611 1.00 . A A . 14 PHE O 1 1
13 12842 1 1 28 THR C C -20.799 13.633 -12.863 1.00 . A A . 15 THR C 1 1
13 12843 1 1 28 THR CA C -19.601 14.498 -13.237 1.00 . A A . 15 THR CA 1 1
13 12844 1 1 28 THR CB C -20.106 15.862 -13.746 1.00 . A A . 15 THR CB 1 1
13 12845 1 1 28 THR CG2 C -20.825 16.620 -12.641 1.00 . A A . 15 THR CG2 1 1
13 12846 1 1 28 THR H H -19.169 13.181 -14.836 1.00 . A A . 15 THR H 1 1
13 12847 1 1 28 THR HA H -19.001 14.666 -12.355 1.00 . A A . 15 THR HA 1 1
13 12848 1 1 28 THR HB H -20.800 15.692 -14.557 1.00 . A A . 15 THR HB 1 1
13 12849 1 1 28 THR HG1 H -18.484 16.953 -13.486 1.00 . A A . 15 THR HG1 1 1
13 12850 1 1 28 THR HG21 H -20.853 17.671 -12.885 1.00 . A A . 15 THR HG21 1 1
13 12851 1 1 28 THR HG22 H -20.298 16.481 -11.708 1.00 . A A . 15 THR HG22 1 1
13 12852 1 1 28 THR HG23 H -21.832 16.245 -12.545 1.00 . A A . 15 THR HG23 1 1
13 12853 1 1 28 THR N N -18.765 13.836 -14.230 1.00 . A A . 15 THR N 1 1
13 12854 1 1 28 THR O O -21.801 13.600 -13.577 1.00 . A A . 15 THR O 1 1
13 12855 1 1 28 THR OG1 O -19.006 16.642 -14.229 1.00 . A A . 15 THR OG1 1 1
13 12856 1 1 29 GLY C C -23.044 12.853 -11.003 1.00 . A A . 16 GLY C 1 1
13 12857 1 1 29 GLY CA C -21.773 12.078 -11.288 1.00 . A A . 16 GLY CA 1 1
13 12858 1 1 29 GLY H H -19.868 12.999 -11.208 1.00 . A A . 16 GLY H 1 1
13 12859 1 1 29 GLY HA2 H -21.976 11.342 -12.052 1.00 . A A . 16 GLY HA2 1 1
13 12860 1 1 29 GLY HA3 H -21.465 11.571 -10.386 1.00 . A A . 16 GLY HA3 1 1
13 12861 1 1 29 GLY N N -20.691 12.934 -11.738 1.00 . A A . 16 GLY N 1 1
13 12862 1 1 29 GLY O O -23.182 14.005 -11.413 1.00 . A A . 16 GLY O 1 1
13 12863 1 1 30 ASN C C -25.401 12.989 -8.449 1.00 . A A . 17 ASN C 1 1
13 12864 1 1 30 ASN CA C -25.244 12.857 -9.961 1.00 . A A . 17 ASN CA 1 1
13 12865 1 1 30 ASN CB C -26.412 12.054 -10.537 1.00 . A A . 17 ASN CB 1 1
13 12866 1 1 30 ASN CG C -26.781 12.495 -11.941 1.00 . A A . 17 ASN CG 1 1
13 12867 1 1 30 ASN H H -23.808 11.302 -9.999 1.00 . A A . 17 ASN H 1 1
13 12868 1 1 30 ASN HA H -25.246 13.843 -10.399 1.00 . A A . 17 ASN HA 1 1
13 12869 1 1 30 ASN HB2 H -26.141 11.008 -10.570 1.00 . A A . 17 ASN HB2 1 1
13 12870 1 1 30 ASN HB3 H -27.276 12.178 -9.902 1.00 . A A . 17 ASN HB3 1 1
13 12871 1 1 30 ASN HD21 H -27.837 14.014 -11.211 1.00 . A A . 17 ASN HD21 1 1
13 12872 1 1 30 ASN HD22 H -27.807 13.879 -12.933 1.00 . A A . 17 ASN HD22 1 1
13 12873 1 1 30 ASN N N -23.977 12.220 -10.299 1.00 . A A . 17 ASN N 1 1
13 12874 1 1 30 ASN ND2 N -27.553 13.571 -12.038 1.00 . A A . 17 ASN ND2 1 1
13 12875 1 1 30 ASN O O -26.054 13.911 -7.961 1.00 . A A . 17 ASN O 1 1
13 12876 1 1 30 ASN OD1 O -26.376 11.876 -12.925 1.00 . A A . 17 ASN OD1 1 1
13 12877 1 1 31 SER C C -23.566 11.574 -5.643 1.00 . A A . 18 SER C 1 1
13 12878 1 1 31 SER CA C -24.871 12.072 -6.257 1.00 . A A . 18 SER CA 1 1
13 12879 1 1 31 SER CB C -26.037 11.205 -5.779 1.00 . A A . 18 SER CB 1 1
13 12880 1 1 31 SER H H -24.290 11.351 -8.162 1.00 . A A . 18 SER H 1 1
13 12881 1 1 31 SER HA H -25.037 13.091 -5.942 1.00 . A A . 18 SER HA 1 1
13 12882 1 1 31 SER HB2 H -26.712 11.028 -6.602 1.00 . A A . 18 SER HB2 1 1
13 12883 1 1 31 SER HB3 H -25.656 10.262 -5.416 1.00 . A A . 18 SER HB3 1 1
13 12884 1 1 31 SER HG H -27.666 11.963 -4.997 1.00 . A A . 18 SER HG 1 1
13 12885 1 1 31 SER N N -24.796 12.061 -7.714 1.00 . A A . 18 SER N 1 1
13 12886 1 1 31 SER O O -22.568 11.390 -6.340 1.00 . A A . 18 SER O 1 1
13 12887 1 1 31 SER OG O -26.751 11.843 -4.733 1.00 . A A . 18 SER OG 1 1
13 12888 1 1 32 LYS C C -21.949 9.527 -4.167 1.00 . A A . 19 LYS C 1 1
13 12889 1 1 32 LYS CA C -22.403 10.877 -3.621 1.00 . A A . 19 LYS CA 1 1
13 12890 1 1 32 LYS CB C -22.697 10.761 -2.124 1.00 . A A . 19 LYS CB 1 1
13 12891 1 1 32 LYS CD C -24.665 10.338 -0.622 1.00 . A A . 19 LYS CD 1 1
13 12892 1 1 32 LYS CE C -25.960 9.556 -0.459 1.00 . A A . 19 LYS CE 1 1
13 12893 1 1 32 LYS CG C -23.853 9.830 -1.802 1.00 . A A . 19 LYS CG 1 1
13 12894 1 1 32 LYS H H -24.409 11.520 -3.831 1.00 . A A . 19 LYS H 1 1
13 12895 1 1 32 LYS HA H -21.612 11.597 -3.769 1.00 . A A . 19 LYS HA 1 1
13 12896 1 1 32 LYS HB2 H -21.814 10.392 -1.624 1.00 . A A . 19 LYS HB2 1 1
13 12897 1 1 32 LYS HB3 H -22.934 11.743 -1.739 1.00 . A A . 19 LYS HB3 1 1
13 12898 1 1 32 LYS HD2 H -24.080 10.234 0.279 1.00 . A A . 19 LYS HD2 1 1
13 12899 1 1 32 LYS HD3 H -24.902 11.381 -0.781 1.00 . A A . 19 LYS HD3 1 1
13 12900 1 1 32 LYS HE2 H -26.536 9.646 -1.367 1.00 . A A . 19 LYS HE2 1 1
13 12901 1 1 32 LYS HE3 H -25.718 8.517 -0.287 1.00 . A A . 19 LYS HE3 1 1
13 12902 1 1 32 LYS HG2 H -24.498 9.759 -2.665 1.00 . A A . 19 LYS HG2 1 1
13 12903 1 1 32 LYS HG3 H -23.460 8.853 -1.562 1.00 . A A . 19 LYS HG3 1 1
13 12904 1 1 32 LYS HZ1 H -26.149 10.443 1.423 1.00 . A A . 19 LYS HZ1 1 1
13 12905 1 1 32 LYS HZ2 H -27.337 9.287 1.088 1.00 . A A . 19 LYS HZ2 1 1
13 12906 1 1 32 LYS HZ3 H -27.413 10.812 0.361 1.00 . A A . 19 LYS HZ3 1 1
13 12907 1 1 32 LYS N N -23.582 11.356 -4.332 1.00 . A A . 19 LYS N 1 1
13 12908 1 1 32 LYS NZ N -26.772 10.060 0.683 1.00 . A A . 19 LYS NZ 1 1
13 12909 1 1 32 LYS O O -20.752 9.279 -4.321 1.00 . A A . 19 LYS O 1 1
13 12910 1 1 33 LEU C C -21.797 7.435 -6.278 1.00 . A A . 20 LEU C 1 1
13 12911 1 1 33 LEU CA C -22.610 7.334 -4.990 1.00 . A A . 20 LEU CA 1 1
13 12912 1 1 33 LEU CB C -23.904 6.561 -5.250 1.00 . A A . 20 LEU CB 1 1
13 12913 1 1 33 LEU CD1 C -26.138 5.727 -4.478 1.00 . A A . 20 LEU CD1 1 1
13 12914 1 1 33 LEU CD2 C -24.347 6.226 -2.805 1.00 . A A . 20 LEU CD2 1 1
13 12915 1 1 33 LEU CG C -24.956 6.623 -4.142 1.00 . A A . 20 LEU CG 1 1
13 12916 1 1 33 LEU H H -23.846 8.914 -4.316 1.00 . A A . 20 LEU H 1 1
13 12917 1 1 33 LEU HA H -22.026 6.806 -4.251 1.00 . A A . 20 LEU HA 1 1
13 12918 1 1 33 LEU HB2 H -24.349 6.954 -6.151 1.00 . A A . 20 LEU HB2 1 1
13 12919 1 1 33 LEU HB3 H -23.643 5.523 -5.403 1.00 . A A . 20 LEU HB3 1 1
13 12920 1 1 33 LEU HD11 H -26.958 5.946 -3.811 1.00 . A A . 20 LEU HD11 1 1
13 12921 1 1 33 LEU HD12 H -25.849 4.692 -4.365 1.00 . A A . 20 LEU HD12 1 1
13 12922 1 1 33 LEU HD13 H -26.446 5.905 -5.498 1.00 . A A . 20 LEU HD13 1 1
13 12923 1 1 33 LEU HD21 H -23.620 6.967 -2.508 1.00 . A A . 20 LEU HD21 1 1
13 12924 1 1 33 LEU HD22 H -23.863 5.265 -2.901 1.00 . A A . 20 LEU HD22 1 1
13 12925 1 1 33 LEU HD23 H -25.125 6.165 -2.059 1.00 . A A . 20 LEU HD23 1 1
13 12926 1 1 33 LEU HG H -25.321 7.637 -4.057 1.00 . A A . 20 LEU HG 1 1
13 12927 1 1 33 LEU N N -22.911 8.659 -4.460 1.00 . A A . 20 LEU N 1 1
13 12928 1 1 33 LEU O O -21.081 6.504 -6.644 1.00 . A A . 20 LEU O 1 1
13 12929 1 1 34 GLU C C -20.028 9.762 -7.991 1.00 . A A . 21 GLU C 1 1
13 12930 1 1 34 GLU CA C -21.188 8.793 -8.202 1.00 . A A . 21 GLU CA 1 1
13 12931 1 1 34 GLU CB C -22.131 9.336 -9.278 1.00 . A A . 21 GLU CB 1 1
13 12932 1 1 34 GLU CD C -23.683 8.442 -11.059 1.00 . A A . 21 GLU CD 1 1
13 12933 1 1 34 GLU CG C -23.292 8.408 -9.594 1.00 . A A . 21 GLU CG 1 1
13 12934 1 1 34 GLU H H -22.500 9.277 -6.613 1.00 . A A . 21 GLU H 1 1
13 12935 1 1 34 GLU HA H -20.793 7.844 -8.530 1.00 . A A . 21 GLU HA 1 1
13 12936 1 1 34 GLU HB2 H -22.533 10.281 -8.944 1.00 . A A . 21 GLU HB2 1 1
13 12937 1 1 34 GLU HB3 H -21.568 9.496 -10.186 1.00 . A A . 21 GLU HB3 1 1
13 12938 1 1 34 GLU HG2 H -23.010 7.398 -9.337 1.00 . A A . 21 GLU HG2 1 1
13 12939 1 1 34 GLU HG3 H -24.145 8.705 -9.002 1.00 . A A . 21 GLU HG3 1 1
13 12940 1 1 34 GLU N N -21.913 8.571 -6.957 1.00 . A A . 21 GLU N 1 1
13 12941 1 1 34 GLU O O -20.182 10.802 -7.350 1.00 . A A . 21 GLU O 1 1
13 12942 1 1 34 GLU OE1 O -24.276 9.452 -11.492 1.00 . A A . 21 GLU OE1 1 1
13 12943 1 1 34 GLU OE2 O -23.396 7.458 -11.772 1.00 . A A . 21 GLU OE2 1 1
13 12944 1 1 35 LEU C C -17.650 11.323 -9.491 1.00 . A A . 22 LEU C 1 1
13 12945 1 1 35 LEU CA C -17.680 10.251 -8.406 1.00 . A A . 22 LEU CA 1 1
13 12946 1 1 35 LEU CB C -16.415 9.393 -8.485 1.00 . A A . 22 LEU CB 1 1
13 12947 1 1 35 LEU CD1 C -14.926 10.916 -7.165 1.00 . A A . 22 LEU CD1 1 1
13 12948 1 1 35 LEU CD2 C -13.924 9.193 -8.676 1.00 . A A . 22 LEU CD2 1 1
13 12949 1 1 35 LEU CG C -15.088 10.151 -8.469 1.00 . A A . 22 LEU CG 1 1
13 12950 1 1 35 LEU H H -18.806 8.573 -9.034 1.00 . A A . 22 LEU H 1 1
13 12951 1 1 35 LEU HA H -17.718 10.733 -7.441 1.00 . A A . 22 LEU HA 1 1
13 12952 1 1 35 LEU HB2 H -16.421 8.718 -7.644 1.00 . A A . 22 LEU HB2 1 1
13 12953 1 1 35 LEU HB3 H -16.461 8.823 -9.402 1.00 . A A . 22 LEU HB3 1 1
13 12954 1 1 35 LEU HD11 H -14.175 11.682 -7.287 1.00 . A A . 22 LEU HD11 1 1
13 12955 1 1 35 LEU HD12 H -14.621 10.235 -6.384 1.00 . A A . 22 LEU HD12 1 1
13 12956 1 1 35 LEU HD13 H -15.867 11.373 -6.896 1.00 . A A . 22 LEU HD13 1 1
13 12957 1 1 35 LEU HD21 H -13.640 9.193 -9.719 1.00 . A A . 22 LEU HD21 1 1
13 12958 1 1 35 LEU HD22 H -14.222 8.197 -8.384 1.00 . A A . 22 LEU HD22 1 1
13 12959 1 1 35 LEU HD23 H -13.085 9.510 -8.075 1.00 . A A . 22 LEU HD23 1 1
13 12960 1 1 35 LEU HG H -15.080 10.868 -9.279 1.00 . A A . 22 LEU HG 1 1
13 12961 1 1 35 LEU N N -18.867 9.413 -8.535 1.00 . A A . 22 LEU N 1 1
13 12962 1 1 35 LEU O O -18.223 11.149 -10.565 1.00 . A A . 22 LEU O 1 1
13 12963 1 1 36 ASN C C -15.433 14.040 -10.238 1.00 . A A . 23 ASN C 1 1
13 12964 1 1 36 ASN CA C -16.868 13.531 -10.154 1.00 . A A . 23 ASN CA 1 1
13 12965 1 1 36 ASN CB C -17.804 14.673 -9.752 1.00 . A A . 23 ASN CB 1 1
13 12966 1 1 36 ASN CG C -18.957 14.199 -8.889 1.00 . A A . 23 ASN CG 1 1
13 12967 1 1 36 ASN H H -16.539 12.511 -8.328 1.00 . A A . 23 ASN H 1 1
13 12968 1 1 36 ASN HA H -17.164 13.160 -11.123 1.00 . A A . 23 ASN HA 1 1
13 12969 1 1 36 ASN HB2 H -17.243 15.410 -9.196 1.00 . A A . 23 ASN HB2 1 1
13 12970 1 1 36 ASN HB3 H -18.208 15.130 -10.642 1.00 . A A . 23 ASN HB3 1 1
13 12971 1 1 36 ASN HD21 H -18.575 15.622 -7.553 1.00 . A A . 23 ASN HD21 1 1
13 12972 1 1 36 ASN HD22 H -19.906 14.584 -7.185 1.00 . A A . 23 ASN HD22 1 1
13 12973 1 1 36 ASN N N -16.975 12.431 -9.202 1.00 . A A . 23 ASN N 1 1
13 12974 1 1 36 ASN ND2 N -19.167 14.870 -7.762 1.00 . A A . 23 ASN ND2 1 1
13 12975 1 1 36 ASN O O -14.931 14.672 -9.308 1.00 . A A . 23 ASN O 1 1
13 12976 1 1 36 ASN OD1 O -19.651 13.241 -9.231 1.00 . A A . 23 ASN OD1 1 1
13 12977 1 1 37 PHE C C -13.280 15.056 -12.816 1.00 . A A . 24 PHE C 1 1
13 12978 1 1 37 PHE CA C -13.398 14.191 -11.565 1.00 . A A . 24 PHE CA 1 1
13 12979 1 1 37 PHE CB C -12.475 12.976 -11.683 1.00 . A A . 24 PHE CB 1 1
13 12980 1 1 37 PHE CD1 C -12.685 12.326 -14.097 1.00 . A A . 24 PHE CD1 1 1
13 12981 1 1 37 PHE CD2 C -13.468 10.799 -12.441 1.00 . A A . 24 PHE CD2 1 1
13 12982 1 1 37 PHE CE1 C -13.061 11.443 -15.092 1.00 . A A . 24 PHE CE1 1 1
13 12983 1 1 37 PHE CE2 C -13.845 9.912 -13.432 1.00 . A A . 24 PHE CE2 1 1
13 12984 1 1 37 PHE CG C -12.884 12.014 -12.762 1.00 . A A . 24 PHE CG 1 1
13 12985 1 1 37 PHE CZ C -13.641 10.234 -14.759 1.00 . A A . 24 PHE CZ 1 1
13 12986 1 1 37 PHE H H -15.230 13.254 -12.065 1.00 . A A . 24 PHE H 1 1
13 12987 1 1 37 PHE HA H -13.102 14.775 -10.708 1.00 . A A . 24 PHE HA 1 1
13 12988 1 1 37 PHE HB2 H -11.474 13.313 -11.902 1.00 . A A . 24 PHE HB2 1 1
13 12989 1 1 37 PHE HB3 H -12.474 12.442 -10.744 1.00 . A A . 24 PHE HB3 1 1
13 12990 1 1 37 PHE HD1 H -12.231 13.270 -14.360 1.00 . A A . 24 PHE HD1 1 1
13 12991 1 1 37 PHE HD2 H -13.628 10.546 -11.402 1.00 . A A . 24 PHE HD2 1 1
13 12992 1 1 37 PHE HE1 H -12.900 11.697 -16.129 1.00 . A A . 24 PHE HE1 1 1
13 12993 1 1 37 PHE HE2 H -14.298 8.968 -13.167 1.00 . A A . 24 PHE HE2 1 1
13 12994 1 1 37 PHE HZ H -13.936 9.543 -15.534 1.00 . A A . 24 PHE HZ 1 1
13 12995 1 1 37 PHE N N -14.776 13.761 -11.359 1.00 . A A . 24 PHE N 1 1
13 12996 1 1 37 PHE O O -14.280 15.395 -13.448 1.00 . A A . 24 PHE O 1 1
13 12997 1 1 38 LYS C C -10.710 15.620 -15.218 1.00 . A A . 25 LYS C 1 1
13 12998 1 1 38 LYS CA C -11.796 16.237 -14.343 1.00 . A A . 25 LYS CA 1 1
13 12999 1 1 38 LYS CB C -11.385 17.649 -13.921 1.00 . A A . 25 LYS CB 1 1
13 13000 1 1 38 LYS CD C -13.517 18.977 -13.939 1.00 . A A . 25 LYS CD 1 1
13 13001 1 1 38 LYS CE C -13.906 20.360 -13.440 1.00 . A A . 25 LYS CE 1 1
13 13002 1 1 38 LYS CG C -12.428 18.360 -13.077 1.00 . A A . 25 LYS CG 1 1
13 13003 1 1 38 LYS H H -11.290 15.110 -12.624 1.00 . A A . 25 LYS H 1 1
13 13004 1 1 38 LYS HA H -12.712 16.293 -14.912 1.00 . A A . 25 LYS HA 1 1
13 13005 1 1 38 LYS HB2 H -10.470 17.589 -13.350 1.00 . A A . 25 LYS HB2 1 1
13 13006 1 1 38 LYS HB3 H -11.207 18.240 -14.808 1.00 . A A . 25 LYS HB3 1 1
13 13007 1 1 38 LYS HD2 H -13.156 19.062 -14.953 1.00 . A A . 25 LYS HD2 1 1
13 13008 1 1 38 LYS HD3 H -14.388 18.337 -13.917 1.00 . A A . 25 LYS HD3 1 1
13 13009 1 1 38 LYS HE2 H -13.017 20.872 -13.105 1.00 . A A . 25 LYS HE2 1 1
13 13010 1 1 38 LYS HE3 H -14.353 20.910 -14.255 1.00 . A A . 25 LYS HE3 1 1
13 13011 1 1 38 LYS HG2 H -12.879 17.648 -12.402 1.00 . A A . 25 LYS HG2 1 1
13 13012 1 1 38 LYS HG3 H -11.946 19.142 -12.507 1.00 . A A . 25 LYS HG3 1 1
13 13013 1 1 38 LYS HZ1 H -14.390 20.463 -11.410 1.00 . A A . 25 LYS HZ1 1 1
13 13014 1 1 38 LYS HZ2 H -15.319 19.349 -12.280 1.00 . A A . 25 LYS HZ2 1 1
13 13015 1 1 38 LYS HZ3 H -15.621 21.006 -12.437 1.00 . A A . 25 LYS HZ3 1 1
13 13016 1 1 38 LYS N N -12.049 15.412 -13.168 1.00 . A A . 25 LYS N 1 1
13 13017 1 1 38 LYS NZ N -14.878 20.290 -12.313 1.00 . A A . 25 LYS NZ 1 1
13 13018 1 1 38 LYS O O -9.972 14.739 -14.779 1.00 . A A . 25 LYS O 1 1
13 13019 1 1 39 ALA C C -8.206 15.824 -16.868 1.00 . A A . 26 ALA C 1 1
13 13020 1 1 39 ALA CA C -9.619 15.587 -17.393 1.00 . A A . 26 ALA CA 1 1
13 13021 1 1 39 ALA CB C -9.794 16.242 -18.755 1.00 . A A . 26 ALA CB 1 1
13 13022 1 1 39 ALA H H -11.234 16.794 -16.750 1.00 . A A . 26 ALA H 1 1
13 13023 1 1 39 ALA HA H -9.775 14.524 -17.509 1.00 . A A . 26 ALA HA 1 1
13 13024 1 1 39 ALA HB1 H -9.201 15.712 -19.487 1.00 . A A . 26 ALA HB1 1 1
13 13025 1 1 39 ALA HB2 H -10.835 16.206 -19.040 1.00 . A A . 26 ALA HB2 1 1
13 13026 1 1 39 ALA HB3 H -9.470 17.270 -18.705 1.00 . A A . 26 ALA HB3 1 1
13 13027 1 1 39 ALA N N -10.617 16.090 -16.458 1.00 . A A . 26 ALA N 1 1
13 13028 1 1 39 ALA O O -7.642 16.904 -17.041 1.00 . A A . 26 ALA O 1 1
13 13029 1 1 40 GLY C C -6.284 14.939 -14.169 1.00 . A A . 27 GLY C 1 1
13 13030 1 1 40 GLY CA C -6.299 14.926 -15.685 1.00 . A A . 27 GLY CA 1 1
13 13031 1 1 40 GLY H H -8.138 13.969 -16.117 1.00 . A A . 27 GLY H 1 1
13 13032 1 1 40 GLY HA2 H -5.707 14.092 -16.033 1.00 . A A . 27 GLY HA2 1 1
13 13033 1 1 40 GLY HA3 H -5.858 15.843 -16.045 1.00 . A A . 27 GLY HA3 1 1
13 13034 1 1 40 GLY N N -7.640 14.807 -16.225 1.00 . A A . 27 GLY N 1 1
13 13035 1 1 40 GLY O O -5.326 15.409 -13.555 1.00 . A A . 27 GLY O 1 1
13 13036 1 1 41 ASP C C -6.685 13.188 -11.546 1.00 . A A . 28 ASP C 1 1
13 13037 1 1 41 ASP CA C -7.454 14.378 -12.110 1.00 . A A . 28 ASP CA 1 1
13 13038 1 1 41 ASP CB C -8.922 14.299 -11.687 1.00 . A A . 28 ASP CB 1 1
13 13039 1 1 41 ASP CG C -9.347 15.488 -10.848 1.00 . A A . 28 ASP CG 1 1
13 13040 1 1 41 ASP H H -8.080 14.064 -14.108 1.00 . A A . 28 ASP H 1 1
13 13041 1 1 41 ASP HA H -7.025 15.287 -11.718 1.00 . A A . 28 ASP HA 1 1
13 13042 1 1 41 ASP HB2 H -9.543 14.265 -12.570 1.00 . A A . 28 ASP HB2 1 1
13 13043 1 1 41 ASP HB3 H -9.075 13.400 -11.108 1.00 . A A . 28 ASP HB3 1 1
13 13044 1 1 41 ASP N N -7.348 14.423 -13.564 1.00 . A A . 28 ASP N 1 1
13 13045 1 1 41 ASP O O -5.966 13.314 -10.554 1.00 . A A . 28 ASP O 1 1
13 13046 1 1 41 ASP OD1 O -8.495 16.035 -10.118 1.00 . A A . 28 ASP OD1 1 1
13 13047 1 1 41 ASP OD2 O -10.533 15.873 -10.923 1.00 . A A . 28 ASP OD2 1 1
13 13048 1 1 42 VAL C C -6.666 10.368 -10.381 1.00 . A A . 29 VAL C 1 1
13 13049 1 1 42 VAL CA C -6.161 10.820 -11.746 1.00 . A A . 29 VAL CA 1 1
13 13050 1 1 42 VAL CB C -4.636 11.026 -11.674 1.00 . A A . 29 VAL CB 1 1
13 13051 1 1 42 VAL CG1 C -3.926 9.697 -11.465 1.00 . A A . 29 VAL CG1 1 1
13 13052 1 1 42 VAL CG2 C -4.132 11.717 -12.932 1.00 . A A . 29 VAL CG2 1 1
13 13053 1 1 42 VAL H H -7.427 11.995 -12.968 1.00 . A A . 29 VAL H 1 1
13 13054 1 1 42 VAL HA H -6.364 10.043 -12.469 1.00 . A A . 29 VAL HA 1 1
13 13055 1 1 42 VAL HB H -4.418 11.661 -10.828 1.00 . A A . 29 VAL HB 1 1
13 13056 1 1 42 VAL HG11 H -4.050 9.380 -10.440 1.00 . A A . 29 VAL HG11 1 1
13 13057 1 1 42 VAL HG12 H -4.349 8.955 -12.126 1.00 . A A . 29 VAL HG12 1 1
13 13058 1 1 42 VAL HG13 H -2.874 9.813 -11.680 1.00 . A A . 29 VAL HG13 1 1
13 13059 1 1 42 VAL HG21 H -3.116 11.408 -13.129 1.00 . A A . 29 VAL HG21 1 1
13 13060 1 1 42 VAL HG22 H -4.760 11.444 -13.769 1.00 . A A . 29 VAL HG22 1 1
13 13061 1 1 42 VAL HG23 H -4.163 12.787 -12.793 1.00 . A A . 29 VAL HG23 1 1
13 13062 1 1 42 VAL N N -6.841 12.032 -12.184 1.00 . A A . 29 VAL N 1 1
13 13063 1 1 42 VAL O O -6.484 11.062 -9.380 1.00 . A A . 29 VAL O 1 1
13 13064 1 1 43 ILE C C -6.974 7.502 -8.598 1.00 . A A . 30 ILE C 1 1
13 13065 1 1 43 ILE CA C -7.832 8.657 -9.103 1.00 . A A . 30 ILE CA 1 1
13 13066 1 1 43 ILE CB C -9.282 8.166 -9.277 1.00 . A A . 30 ILE CB 1 1
13 13067 1 1 43 ILE CD1 C -9.933 8.523 -11.712 1.00 . A A . 30 ILE CD1 1 1
13 13068 1 1 43 ILE CG1 C -10.021 9.040 -10.293 1.00 . A A . 30 ILE CG1 1 1
13 13069 1 1 43 ILE CG2 C -10.006 8.172 -7.939 1.00 . A A . 30 ILE CG2 1 1
13 13070 1 1 43 ILE H H -7.415 8.695 -11.178 1.00 . A A . 30 ILE H 1 1
13 13071 1 1 43 ILE HA H -7.826 9.446 -8.365 1.00 . A A . 30 ILE HA 1 1
13 13072 1 1 43 ILE HB H -9.253 7.150 -9.640 1.00 . A A . 30 ILE HB 1 1
13 13073 1 1 43 ILE HD11 H -10.825 7.961 -11.946 1.00 . A A . 30 ILE HD11 1 1
13 13074 1 1 43 ILE HD12 H -9.840 9.355 -12.393 1.00 . A A . 30 ILE HD12 1 1
13 13075 1 1 43 ILE HD13 H -9.069 7.881 -11.808 1.00 . A A . 30 ILE HD13 1 1
13 13076 1 1 43 ILE HG12 H -11.064 9.091 -10.023 1.00 . A A . 30 ILE HG12 1 1
13 13077 1 1 43 ILE HG13 H -9.599 10.035 -10.275 1.00 . A A . 30 ILE HG13 1 1
13 13078 1 1 43 ILE HG21 H -9.475 8.806 -7.245 1.00 . A A . 30 ILE HG21 1 1
13 13079 1 1 43 ILE HG22 H -11.009 8.548 -8.075 1.00 . A A . 30 ILE HG22 1 1
13 13080 1 1 43 ILE HG23 H -10.049 7.166 -7.549 1.00 . A A . 30 ILE HG23 1 1
13 13081 1 1 43 ILE N N -7.301 9.202 -10.347 1.00 . A A . 30 ILE N 1 1
13 13082 1 1 43 ILE O O -6.151 6.958 -9.335 1.00 . A A . 30 ILE O 1 1
13 13083 1 1 44 PHE C C -7.164 4.719 -6.874 1.00 . A A . 31 PHE C 1 1
13 13084 1 1 44 PHE CA C -6.416 6.041 -6.733 1.00 . A A . 31 PHE CA 1 1
13 13085 1 1 44 PHE CB C -6.149 6.334 -5.255 1.00 . A A . 31 PHE CB 1 1
13 13086 1 1 44 PHE CD1 C -3.975 7.480 -5.761 1.00 . A A . 31 PHE CD1 1 1
13 13087 1 1 44 PHE CD2 C -4.084 6.044 -3.860 1.00 . A A . 31 PHE CD2 1 1
13 13088 1 1 44 PHE CE1 C -2.647 7.748 -5.485 1.00 . A A . 31 PHE CE1 1 1
13 13089 1 1 44 PHE CE2 C -2.757 6.310 -3.579 1.00 . A A . 31 PHE CE2 1 1
13 13090 1 1 44 PHE CG C -4.707 6.625 -4.953 1.00 . A A . 31 PHE CG 1 1
13 13091 1 1 44 PHE CZ C -2.038 7.164 -4.392 1.00 . A A . 31 PHE CZ 1 1
13 13092 1 1 44 PHE H H -7.842 7.605 -6.800 1.00 . A A . 31 PHE H 1 1
13 13093 1 1 44 PHE HA H -5.473 5.965 -7.252 1.00 . A A . 31 PHE HA 1 1
13 13094 1 1 44 PHE HB2 H -6.730 7.194 -4.956 1.00 . A A . 31 PHE HB2 1 1
13 13095 1 1 44 PHE HB3 H -6.448 5.480 -4.667 1.00 . A A . 31 PHE HB3 1 1
13 13096 1 1 44 PHE HD1 H -4.450 7.939 -6.615 1.00 . A A . 31 PHE HD1 1 1
13 13097 1 1 44 PHE HD2 H -4.646 5.376 -3.223 1.00 . A A . 31 PHE HD2 1 1
13 13098 1 1 44 PHE HE1 H -2.088 8.416 -6.122 1.00 . A A . 31 PHE HE1 1 1
13 13099 1 1 44 PHE HE2 H -2.284 5.851 -2.723 1.00 . A A . 31 PHE HE2 1 1
13 13100 1 1 44 PHE HZ H -1.001 7.371 -4.175 1.00 . A A . 31 PHE HZ 1 1
13 13101 1 1 44 PHE N N -7.172 7.132 -7.337 1.00 . A A . 31 PHE N 1 1
13 13102 1 1 44 PHE O O -6.600 3.646 -6.652 1.00 . A A . 31 PHE O 1 1
13 13103 1 1 45 LEU C C -9.456 2.888 -6.085 1.00 . A A . 32 LEU C 1 1
13 13104 1 1 45 LEU CA C -9.265 3.613 -7.414 1.00 . A A . 32 LEU CA 1 1
13 13105 1 1 45 LEU CB C -8.631 2.669 -8.437 1.00 . A A . 32 LEU CB 1 1
13 13106 1 1 45 LEU CD1 C -7.482 2.290 -10.632 1.00 . A A . 32 LEU CD1 1 1
13 13107 1 1 45 LEU CD2 C -8.871 4.341 -10.289 1.00 . A A . 32 LEU CD2 1 1
13 13108 1 1 45 LEU CG C -7.940 3.335 -9.627 1.00 . A A . 32 LEU CG 1 1
13 13109 1 1 45 LEU H H -8.832 5.685 -7.405 1.00 . A A . 32 LEU H 1 1
13 13110 1 1 45 LEU HA H -10.230 3.931 -7.779 1.00 . A A . 32 LEU HA 1 1
13 13111 1 1 45 LEU HB2 H -7.896 2.069 -7.922 1.00 . A A . 32 LEU HB2 1 1
13 13112 1 1 45 LEU HB3 H -9.411 2.028 -8.821 1.00 . A A . 32 LEU HB3 1 1
13 13113 1 1 45 LEU HD11 H -7.448 1.323 -10.155 1.00 . A A . 32 LEU HD11 1 1
13 13114 1 1 45 LEU HD12 H -6.498 2.547 -10.995 1.00 . A A . 32 LEU HD12 1 1
13 13115 1 1 45 LEU HD13 H -8.174 2.259 -11.461 1.00 . A A . 32 LEU HD13 1 1
13 13116 1 1 45 LEU HD21 H -9.737 3.827 -10.679 1.00 . A A . 32 LEU HD21 1 1
13 13117 1 1 45 LEU HD22 H -8.351 4.835 -11.097 1.00 . A A . 32 LEU HD22 1 1
13 13118 1 1 45 LEU HD23 H -9.185 5.075 -9.561 1.00 . A A . 32 LEU HD23 1 1
13 13119 1 1 45 LEU HG H -7.066 3.867 -9.277 1.00 . A A . 32 LEU HG 1 1
13 13120 1 1 45 LEU N N -8.437 4.803 -7.243 1.00 . A A . 32 LEU N 1 1
13 13121 1 1 45 LEU O O -8.497 2.388 -5.495 1.00 . A A . 32 LEU O 1 1
13 13122 1 1 46 LEU C C -11.421 0.714 -4.603 1.00 . A A . 33 LEU C 1 1
13 13123 1 1 46 LEU CA C -11.017 2.165 -4.363 1.00 . A A . 33 LEU CA 1 1
13 13124 1 1 46 LEU CB C -12.142 2.907 -3.640 1.00 . A A . 33 LEU CB 1 1
13 13125 1 1 46 LEU CD1 C -12.964 4.861 -2.302 1.00 . A A . 33 LEU CD1 1 1
13 13126 1 1 46 LEU CD2 C -10.631 4.019 -1.977 1.00 . A A . 33 LEU CD2 1 1
13 13127 1 1 46 LEU CG C -11.757 4.231 -2.979 1.00 . A A . 33 LEU CG 1 1
13 13128 1 1 46 LEU H H -11.421 3.249 -6.136 1.00 . A A . 33 LEU H 1 1
13 13129 1 1 46 LEU HA H -10.131 2.182 -3.746 1.00 . A A . 33 LEU HA 1 1
13 13130 1 1 46 LEU HB2 H -12.920 3.112 -4.360 1.00 . A A . 33 LEU HB2 1 1
13 13131 1 1 46 LEU HB3 H -12.529 2.253 -2.872 1.00 . A A . 33 LEU HB3 1 1
13 13132 1 1 46 LEU HD11 H -13.659 5.205 -3.053 1.00 . A A . 33 LEU HD11 1 1
13 13133 1 1 46 LEU HD12 H -12.643 5.697 -1.698 1.00 . A A . 33 LEU HD12 1 1
13 13134 1 1 46 LEU HD13 H -13.447 4.128 -1.672 1.00 . A A . 33 LEU HD13 1 1
13 13135 1 1 46 LEU HD21 H -10.911 4.448 -1.026 1.00 . A A . 33 LEU HD21 1 1
13 13136 1 1 46 LEU HD22 H -9.733 4.499 -2.337 1.00 . A A . 33 LEU HD22 1 1
13 13137 1 1 46 LEU HD23 H -10.451 2.961 -1.857 1.00 . A A . 33 LEU HD23 1 1
13 13138 1 1 46 LEU HG H -11.405 4.917 -3.738 1.00 . A A . 33 LEU HG 1 1
13 13139 1 1 46 LEU N N -10.699 2.832 -5.621 1.00 . A A . 33 LEU N 1 1
13 13140 1 1 46 LEU O O -11.143 -0.162 -3.784 1.00 . A A . 33 LEU O 1 1
13 13141 1 1 47 SER C C -13.232 -0.884 -7.430 1.00 . A A . 34 SER C 1 1
13 13142 1 1 47 SER CA C -12.522 -0.878 -6.079 1.00 . A A . 34 SER CA 1 1
13 13143 1 1 47 SER CB C -13.455 -1.425 -4.997 1.00 . A A . 34 SER CB 1 1
13 13144 1 1 47 SER H H -12.270 1.208 -6.345 1.00 . A A . 34 SER H 1 1
13 13145 1 1 47 SER HA H -11.648 -1.509 -6.142 1.00 . A A . 34 SER HA 1 1
13 13146 1 1 47 SER HB2 H -13.911 -0.602 -4.469 1.00 . A A . 34 SER HB2 1 1
13 13147 1 1 47 SER HB3 H -14.224 -2.027 -5.460 1.00 . A A . 34 SER HB3 1 1
13 13148 1 1 47 SER HG H -13.332 -2.892 -3.705 1.00 . A A . 34 SER HG 1 1
13 13149 1 1 47 SER N N -12.078 0.467 -5.732 1.00 . A A . 34 SER N 1 1
13 13150 1 1 47 SER O O -13.487 0.169 -8.014 1.00 . A A . 34 SER O 1 1
13 13151 1 1 47 SER OG O -12.745 -2.226 -4.068 1.00 . A A . 34 SER OG 1 1
13 13152 1 1 48 ARG C C -15.672 -2.672 -9.004 1.00 . A A . 35 ARG C 1 1
13 13153 1 1 48 ARG CA C -14.227 -2.223 -9.201 1.00 . A A . 35 ARG CA 1 1
13 13154 1 1 48 ARG CB C -13.486 -3.228 -10.085 1.00 . A A . 35 ARG CB 1 1
13 13155 1 1 48 ARG CD C -14.807 -5.016 -11.257 1.00 . A A . 35 ARG CD 1 1
13 13156 1 1 48 ARG CG C -14.245 -3.605 -11.347 1.00 . A A . 35 ARG CG 1 1
13 13157 1 1 48 ARG CZ C -14.171 -7.275 -11.989 1.00 . A A . 35 ARG CZ 1 1
13 13158 1 1 48 ARG H H -13.318 -2.881 -7.407 1.00 . A A . 35 ARG H 1 1
13 13159 1 1 48 ARG HA H -14.225 -1.259 -9.688 1.00 . A A . 35 ARG HA 1 1
13 13160 1 1 48 ARG HB2 H -12.537 -2.802 -10.376 1.00 . A A . 35 ARG HB2 1 1
13 13161 1 1 48 ARG HB3 H -13.308 -4.127 -9.515 1.00 . A A . 35 ARG HB3 1 1
13 13162 1 1 48 ARG HD2 H -14.757 -5.344 -10.230 1.00 . A A . 35 ARG HD2 1 1
13 13163 1 1 48 ARG HD3 H -15.837 -4.999 -11.581 1.00 . A A . 35 ARG HD3 1 1
13 13164 1 1 48 ARG HE H -13.451 -5.583 -12.760 1.00 . A A . 35 ARG HE 1 1
13 13165 1 1 48 ARG HG2 H -15.061 -2.913 -11.485 1.00 . A A . 35 ARG HG2 1 1
13 13166 1 1 48 ARG HG3 H -13.573 -3.547 -12.190 1.00 . A A . 35 ARG HG3 1 1
13 13167 1 1 48 ARG HH11 H -15.528 -7.216 -10.493 1.00 . A A . 35 ARG HH11 1 1
13 13168 1 1 48 ARG HH12 H -15.071 -8.802 -11.018 1.00 . A A . 35 ARG HH12 1 1
13 13169 1 1 48 ARG HH21 H -12.842 -7.666 -13.461 1.00 . A A . 35 ARG HH21 1 1
13 13170 1 1 48 ARG HH22 H -13.543 -9.058 -12.706 1.00 . A A . 35 ARG HH22 1 1
13 13171 1 1 48 ARG N N -13.548 -2.078 -7.920 1.00 . A A . 35 ARG N 1 1
13 13172 1 1 48 ARG NE N -14.062 -5.955 -12.092 1.00 . A A . 35 ARG NE 1 1
13 13173 1 1 48 ARG NH1 N -14.990 -7.808 -11.093 1.00 . A A . 35 ARG NH1 1 1
13 13174 1 1 48 ARG NH2 N -13.460 -8.065 -12.784 1.00 . A A . 35 ARG NH2 1 1
13 13175 1 1 48 ARG O O -15.954 -3.545 -8.182 1.00 . A A . 35 ARG O 1 1
13 13176 1 1 49 ILE C C -18.319 -3.651 -10.491 1.00 . A A . 36 ILE C 1 1
13 13177 1 1 49 ILE CA C -17.997 -2.408 -9.669 1.00 . A A . 36 ILE CA 1 1
13 13178 1 1 49 ILE CB C -18.886 -1.245 -10.147 1.00 . A A . 36 ILE CB 1 1
13 13179 1 1 49 ILE CD1 C -18.181 0.091 -8.099 1.00 . A A . 36 ILE CD1 1 1
13 13180 1 1 49 ILE CG1 C -18.362 0.085 -9.600 1.00 . A A . 36 ILE CG1 1 1
13 13181 1 1 49 ILE CG2 C -20.328 -1.469 -9.717 1.00 . A A . 36 ILE CG2 1 1
13 13182 1 1 49 ILE H H -16.296 -1.381 -10.397 1.00 . A A . 36 ILE H 1 1
13 13183 1 1 49 ILE HA H -18.225 -2.606 -8.631 1.00 . A A . 36 ILE HA 1 1
13 13184 1 1 49 ILE HB H -18.858 -1.219 -11.225 1.00 . A A . 36 ILE HB 1 1
13 13185 1 1 49 ILE HD11 H -18.274 1.102 -7.729 1.00 . A A . 36 ILE HD11 1 1
13 13186 1 1 49 ILE HD12 H -18.934 -0.532 -7.642 1.00 . A A . 36 ILE HD12 1 1
13 13187 1 1 49 ILE HD13 H -17.200 -0.292 -7.853 1.00 . A A . 36 ILE HD13 1 1
13 13188 1 1 49 ILE HG12 H -17.406 0.300 -10.050 1.00 . A A . 36 ILE HG12 1 1
13 13189 1 1 49 ILE HG13 H -19.060 0.870 -9.854 1.00 . A A . 36 ILE HG13 1 1
13 13190 1 1 49 ILE HG21 H -20.644 -0.656 -9.080 1.00 . A A . 36 ILE HG21 1 1
13 13191 1 1 49 ILE HG22 H -20.962 -1.508 -10.590 1.00 . A A . 36 ILE HG22 1 1
13 13192 1 1 49 ILE HG23 H -20.402 -2.400 -9.175 1.00 . A A . 36 ILE HG23 1 1
13 13193 1 1 49 ILE N N -16.582 -2.069 -9.761 1.00 . A A . 36 ILE N 1 1
13 13194 1 1 49 ILE O O -18.896 -4.611 -9.983 1.00 . A A . 36 ILE O 1 1
13 13195 1 1 50 ASN C C -17.116 -4.834 -13.740 1.00 . A A . 37 ASN C 1 1
13 13196 1 1 50 ASN CA C -18.189 -4.751 -12.659 1.00 . A A . 37 ASN CA 1 1
13 13197 1 1 50 ASN CB C -19.570 -4.622 -13.304 1.00 . A A . 37 ASN CB 1 1
13 13198 1 1 50 ASN CG C -20.695 -4.846 -12.312 1.00 . A A . 37 ASN CG 1 1
13 13199 1 1 50 ASN H H -17.486 -2.831 -12.113 1.00 . A A . 37 ASN H 1 1
13 13200 1 1 50 ASN HA H -18.160 -5.655 -12.069 1.00 . A A . 37 ASN HA 1 1
13 13201 1 1 50 ASN HB2 H -19.675 -3.631 -13.720 1.00 . A A . 37 ASN HB2 1 1
13 13202 1 1 50 ASN HB3 H -19.661 -5.352 -14.095 1.00 . A A . 37 ASN HB3 1 1
13 13203 1 1 50 ASN HD21 H -21.301 -2.965 -12.537 1.00 . A A . 37 ASN HD21 1 1
13 13204 1 1 50 ASN HD22 H -22.220 -3.923 -11.432 1.00 . A A . 37 ASN HD22 1 1
13 13205 1 1 50 ASN N N -17.941 -3.625 -11.765 1.00 . A A . 37 ASN N 1 1
13 13206 1 1 50 ASN ND2 N -21.485 -3.807 -12.069 1.00 . A A . 37 ASN ND2 1 1
13 13207 1 1 50 ASN O O -16.266 -5.725 -13.720 1.00 . A A . 37 ASN O 1 1
13 13208 1 1 50 ASN OD1 O -20.852 -5.941 -11.772 1.00 . A A . 37 ASN OD1 1 1
13 13209 1 1 51 LYS C C -16.192 -2.501 -16.456 1.00 . A A . 38 LYS C 1 1
13 13210 1 1 51 LYS CA C -16.191 -3.863 -15.771 1.00 . A A . 38 LYS CA 1 1
13 13211 1 1 51 LYS CB C -16.501 -4.960 -16.793 1.00 . A A . 38 LYS CB 1 1
13 13212 1 1 51 LYS CD C -18.193 -6.048 -18.298 1.00 . A A . 38 LYS CD 1 1
13 13213 1 1 51 LYS CE C -19.507 -6.767 -18.036 1.00 . A A . 38 LYS CE 1 1
13 13214 1 1 51 LYS CG C -17.942 -4.955 -17.272 1.00 . A A . 38 LYS CG 1 1
13 13215 1 1 51 LYS H H -17.861 -3.215 -14.644 1.00 . A A . 38 LYS H 1 1
13 13216 1 1 51 LYS HA H -15.213 -4.041 -15.351 1.00 . A A . 38 LYS HA 1 1
13 13217 1 1 51 LYS HB2 H -15.858 -4.828 -17.651 1.00 . A A . 38 LYS HB2 1 1
13 13218 1 1 51 LYS HB3 H -16.296 -5.921 -16.345 1.00 . A A . 38 LYS HB3 1 1
13 13219 1 1 51 LYS HD2 H -18.228 -5.604 -19.282 1.00 . A A . 38 LYS HD2 1 1
13 13220 1 1 51 LYS HD3 H -17.385 -6.764 -18.252 1.00 . A A . 38 LYS HD3 1 1
13 13221 1 1 51 LYS HE2 H -20.122 -6.146 -17.403 1.00 . A A . 38 LYS HE2 1 1
13 13222 1 1 51 LYS HE3 H -20.008 -6.928 -18.979 1.00 . A A . 38 LYS HE3 1 1
13 13223 1 1 51 LYS HG2 H -18.594 -5.114 -16.426 1.00 . A A . 38 LYS HG2 1 1
13 13224 1 1 51 LYS HG3 H -18.160 -3.996 -17.720 1.00 . A A . 38 LYS HG3 1 1
13 13225 1 1 51 LYS HZ1 H -18.302 -8.179 -17.079 1.00 . A A . 38 LYS HZ1 1 1
13 13226 1 1 51 LYS HZ2 H -19.532 -8.856 -18.022 1.00 . A A . 38 LYS HZ2 1 1
13 13227 1 1 51 LYS HZ3 H -19.902 -8.156 -16.527 1.00 . A A . 38 LYS HZ3 1 1
13 13228 1 1 51 LYS N N -17.160 -3.899 -14.682 1.00 . A A . 38 LYS N 1 1
13 13229 1 1 51 LYS NZ N -19.296 -8.082 -17.369 1.00 . A A . 38 LYS NZ 1 1
13 13230 1 1 51 LYS O O -15.138 -1.976 -16.818 1.00 . A A . 38 LYS O 1 1
13 13231 1 1 52 ASP C C -17.570 0.485 -16.228 1.00 . A A . 39 ASP C 1 1
13 13232 1 1 52 ASP CA C -17.517 -0.628 -17.269 1.00 . A A . 39 ASP CA 1 1
13 13233 1 1 52 ASP CB C -18.776 -0.592 -18.137 1.00 . A A . 39 ASP CB 1 1
13 13234 1 1 52 ASP CG C -18.564 -1.237 -19.493 1.00 . A A . 39 ASP CG 1 1
13 13235 1 1 52 ASP H H -18.184 -2.400 -16.320 1.00 . A A . 39 ASP H 1 1
13 13236 1 1 52 ASP HA H -16.653 -0.475 -17.898 1.00 . A A . 39 ASP HA 1 1
13 13237 1 1 52 ASP HB2 H -19.571 -1.120 -17.629 1.00 . A A . 39 ASP HB2 1 1
13 13238 1 1 52 ASP HB3 H -19.071 0.435 -18.289 1.00 . A A . 39 ASP HB3 1 1
13 13239 1 1 52 ASP N N -17.380 -1.932 -16.630 1.00 . A A . 39 ASP N 1 1
13 13240 1 1 52 ASP O O -17.381 1.658 -16.549 1.00 . A A . 39 ASP O 1 1
13 13241 1 1 52 ASP OD1 O -18.182 -2.425 -19.531 1.00 . A A . 39 ASP OD1 1 1
13 13242 1 1 52 ASP OD2 O -18.778 -0.553 -20.515 1.00 . A A . 39 ASP OD2 1 1
13 13243 1 1 53 TRP C C -16.951 0.706 -12.764 1.00 . A A . 40 TRP C 1 1
13 13244 1 1 53 TRP CA C -17.908 1.076 -13.892 1.00 . A A . 40 TRP CA 1 1
13 13245 1 1 53 TRP CB C -19.339 1.157 -13.357 1.00 . A A . 40 TRP CB 1 1
13 13246 1 1 53 TRP CD1 C -20.265 1.966 -15.605 1.00 . A A . 40 TRP CD1 1 1
13 13247 1 1 53 TRP CD2 C -21.667 0.657 -14.449 1.00 . A A . 40 TRP CD2 1 1
13 13248 1 1 53 TRP CE2 C -22.292 1.030 -15.655 1.00 . A A . 40 TRP CE2 1 1
13 13249 1 1 53 TRP CE3 C -22.359 -0.169 -13.559 1.00 . A A . 40 TRP CE3 1 1
13 13250 1 1 53 TRP CG C -20.372 1.266 -14.437 1.00 . A A . 40 TRP CG 1 1
13 13251 1 1 53 TRP CH2 C -24.230 -0.201 -15.100 1.00 . A A . 40 TRP CH2 1 1
13 13252 1 1 53 TRP CZ2 C -23.576 0.606 -15.990 1.00 . A A . 40 TRP CZ2 1 1
13 13253 1 1 53 TRP CZ3 C -23.633 -0.589 -13.893 1.00 . A A . 40 TRP CZ3 1 1
13 13254 1 1 53 TRP H H -17.970 -0.842 -14.787 1.00 . A A . 40 TRP H 1 1
13 13255 1 1 53 TRP HA H -17.626 2.041 -14.286 1.00 . A A . 40 TRP HA 1 1
13 13256 1 1 53 TRP HB2 H -19.552 0.269 -12.780 1.00 . A A . 40 TRP HB2 1 1
13 13257 1 1 53 TRP HB3 H -19.428 2.025 -12.720 1.00 . A A . 40 TRP HB3 1 1
13 13258 1 1 53 TRP HD1 H -19.398 2.541 -15.893 1.00 . A A . 40 TRP HD1 1 1
13 13259 1 1 53 TRP HE1 H -21.584 2.237 -17.218 1.00 . A A . 40 TRP HE1 1 1
13 13260 1 1 53 TRP HE3 H -21.916 -0.478 -12.624 1.00 . A A . 40 TRP HE3 1 1
13 13261 1 1 53 TRP HH2 H -25.226 -0.553 -15.319 1.00 . A A . 40 TRP HH2 1 1
13 13262 1 1 53 TRP HZ2 H -24.049 0.896 -16.916 1.00 . A A . 40 TRP HZ2 1 1
13 13263 1 1 53 TRP HZ3 H -24.183 -1.227 -13.217 1.00 . A A . 40 TRP HZ3 1 1
13 13264 1 1 53 TRP N N -17.829 0.109 -14.981 1.00 . A A . 40 TRP N 1 1
13 13265 1 1 53 TRP NE1 N -21.417 1.829 -16.341 1.00 . A A . 40 TRP NE1 1 1
13 13266 1 1 53 TRP O O -16.806 -0.468 -12.419 1.00 . A A . 40 TRP O 1 1
13 13267 1 1 54 LEU C C -15.555 2.519 -9.993 1.00 . A A . 41 LEU C 1 1
13 13268 1 1 54 LEU CA C -15.354 1.492 -11.103 1.00 . A A . 41 LEU CA 1 1
13 13269 1 1 54 LEU CB C -13.918 1.562 -11.625 1.00 . A A . 41 LEU CB 1 1
13 13270 1 1 54 LEU CD1 C -12.283 1.410 -13.518 1.00 . A A . 41 LEU CD1 1 1
13 13271 1 1 54 LEU CD2 C -14.025 -0.361 -13.229 1.00 . A A . 41 LEU CD2 1 1
13 13272 1 1 54 LEU CG C -13.707 1.119 -13.073 1.00 . A A . 41 LEU CG 1 1
13 13273 1 1 54 LEU H H -16.455 2.626 -12.511 1.00 . A A . 41 LEU H 1 1
13 13274 1 1 54 LEU HA H -15.535 0.506 -10.702 1.00 . A A . 41 LEU HA 1 1
13 13275 1 1 54 LEU HB2 H -13.585 2.585 -11.541 1.00 . A A . 41 LEU HB2 1 1
13 13276 1 1 54 LEU HB3 H -13.307 0.934 -10.993 1.00 . A A . 41 LEU HB3 1 1
13 13277 1 1 54 LEU HD11 H -11.790 2.018 -12.775 1.00 . A A . 41 LEU HD11 1 1
13 13278 1 1 54 LEU HD12 H -12.301 1.938 -14.460 1.00 . A A . 41 LEU HD12 1 1
13 13279 1 1 54 LEU HD13 H -11.746 0.480 -13.638 1.00 . A A . 41 LEU HD13 1 1
13 13280 1 1 54 LEU HD21 H -14.123 -0.813 -12.253 1.00 . A A . 41 LEU HD21 1 1
13 13281 1 1 54 LEU HD22 H -13.225 -0.845 -13.771 1.00 . A A . 41 LEU HD22 1 1
13 13282 1 1 54 LEU HD23 H -14.950 -0.475 -13.773 1.00 . A A . 41 LEU HD23 1 1
13 13283 1 1 54 LEU HG H -14.377 1.675 -13.714 1.00 . A A . 41 LEU HG 1 1
13 13284 1 1 54 LEU N N -16.298 1.713 -12.193 1.00 . A A . 41 LEU N 1 1
13 13285 1 1 54 LEU O O -16.428 3.382 -10.084 1.00 . A A . 41 LEU O 1 1
13 13286 1 1 55 GLU C C -13.457 3.926 -7.488 1.00 . A A . 42 GLU C 1 1
13 13287 1 1 55 GLU CA C -14.827 3.342 -7.822 1.00 . A A . 42 GLU CA 1 1
13 13288 1 1 55 GLU CB C -15.402 2.630 -6.595 1.00 . A A . 42 GLU CB 1 1
13 13289 1 1 55 GLU CD C -17.000 3.441 -4.815 1.00 . A A . 42 GLU CD 1 1
13 13290 1 1 55 GLU CG C -15.605 3.545 -5.399 1.00 . A A . 42 GLU CG 1 1
13 13291 1 1 55 GLU H H -14.063 1.711 -8.934 1.00 . A A . 42 GLU H 1 1
13 13292 1 1 55 GLU HA H -15.490 4.147 -8.102 1.00 . A A . 42 GLU HA 1 1
13 13293 1 1 55 GLU HB2 H -16.357 2.199 -6.859 1.00 . A A . 42 GLU HB2 1 1
13 13294 1 1 55 GLU HB3 H -14.728 1.837 -6.306 1.00 . A A . 42 GLU HB3 1 1
13 13295 1 1 55 GLU HG2 H -14.890 3.279 -4.634 1.00 . A A . 42 GLU HG2 1 1
13 13296 1 1 55 GLU HG3 H -15.435 4.565 -5.710 1.00 . A A . 42 GLU HG3 1 1
13 13297 1 1 55 GLU N N -14.739 2.420 -8.948 1.00 . A A . 42 GLU N 1 1
13 13298 1 1 55 GLU O O -12.430 3.275 -7.677 1.00 . A A . 42 GLU O 1 1
13 13299 1 1 55 GLU OE1 O -17.898 4.165 -5.294 1.00 . A A . 42 GLU OE1 1 1
13 13300 1 1 55 GLU OE2 O -17.194 2.638 -3.879 1.00 . A A . 42 GLU OE2 1 1
13 13301 1 1 56 GLY C C -12.419 7.154 -5.971 1.00 . A A . 43 GLY C 1 1
13 13302 1 1 56 GLY CA C -12.203 5.811 -6.640 1.00 . A A . 43 GLY CA 1 1
13 13303 1 1 56 GLY H H -14.301 5.630 -6.862 1.00 . A A . 43 GLY H 1 1
13 13304 1 1 56 GLY HA2 H -11.652 5.170 -5.968 1.00 . A A . 43 GLY HA2 1 1
13 13305 1 1 56 GLY HA3 H -11.622 5.959 -7.538 1.00 . A A . 43 GLY HA3 1 1
13 13306 1 1 56 GLY N N -13.451 5.159 -6.991 1.00 . A A . 43 GLY N 1 1
13 13307 1 1 56 GLY O O -13.496 7.742 -6.073 1.00 . A A . 43 GLY O 1 1
13 13308 1 1 57 THR C C -10.482 9.924 -5.168 1.00 . A A . 44 THR C 1 1
13 13309 1 1 57 THR CA C -11.475 8.922 -4.590 1.00 . A A . 44 THR CA 1 1
13 13310 1 1 57 THR CB C -11.208 8.765 -3.081 1.00 . A A . 44 THR CB 1 1
13 13311 1 1 57 THR CG2 C -9.939 7.963 -2.837 1.00 . A A . 44 THR CG2 1 1
13 13312 1 1 57 THR H H -10.560 7.126 -5.236 1.00 . A A . 44 THR H 1 1
13 13313 1 1 57 THR HA H -12.477 9.307 -4.719 1.00 . A A . 44 THR HA 1 1
13 13314 1 1 57 THR HB H -12.040 8.237 -2.637 1.00 . A A . 44 THR HB 1 1
13 13315 1 1 57 THR HG1 H -10.174 10.336 -2.489 1.00 . A A . 44 THR HG1 1 1
13 13316 1 1 57 THR HG21 H -9.085 8.528 -3.181 1.00 . A A . 44 THR HG21 1 1
13 13317 1 1 57 THR HG22 H -9.994 7.029 -3.375 1.00 . A A . 44 THR HG22 1 1
13 13318 1 1 57 THR HG23 H -9.836 7.765 -1.781 1.00 . A A . 44 THR HG23 1 1
13 13319 1 1 57 THR N N -11.392 7.642 -5.281 1.00 . A A . 44 THR N 1 1
13 13320 1 1 57 THR O O -9.272 9.700 -5.141 1.00 . A A . 44 THR O 1 1
13 13321 1 1 57 THR OG1 O -11.091 10.053 -2.467 1.00 . A A . 44 THR OG1 1 1
13 13322 1 1 58 VAL C C -10.726 13.456 -5.995 1.00 . A A . 45 VAL C 1 1
13 13323 1 1 58 VAL CA C -10.160 12.068 -6.274 1.00 . A A . 45 VAL CA 1 1
13 13324 1 1 58 VAL CB C -10.013 11.882 -7.796 1.00 . A A . 45 VAL CB 1 1
13 13325 1 1 58 VAL CG1 C -11.379 11.849 -8.464 1.00 . A A . 45 VAL CG1 1 1
13 13326 1 1 58 VAL CG2 C -9.149 12.986 -8.386 1.00 . A A . 45 VAL CG2 1 1
13 13327 1 1 58 VAL H H -11.974 11.152 -5.683 1.00 . A A . 45 VAL H 1 1
13 13328 1 1 58 VAL HA H -9.179 11.994 -5.827 1.00 . A A . 45 VAL HA 1 1
13 13329 1 1 58 VAL HB H -9.525 10.936 -7.977 1.00 . A A . 45 VAL HB 1 1
13 13330 1 1 58 VAL HG11 H -11.789 12.847 -8.494 1.00 . A A . 45 VAL HG11 1 1
13 13331 1 1 58 VAL HG12 H -11.278 11.469 -9.471 1.00 . A A . 45 VAL HG12 1 1
13 13332 1 1 58 VAL HG13 H -12.039 11.206 -7.901 1.00 . A A . 45 VAL HG13 1 1
13 13333 1 1 58 VAL HG21 H -9.776 13.814 -8.682 1.00 . A A . 45 VAL HG21 1 1
13 13334 1 1 58 VAL HG22 H -8.436 13.321 -7.646 1.00 . A A . 45 VAL HG22 1 1
13 13335 1 1 58 VAL HG23 H -8.620 12.608 -9.248 1.00 . A A . 45 VAL HG23 1 1
13 13336 1 1 58 VAL N N -11.002 11.031 -5.691 1.00 . A A . 45 VAL N 1 1
13 13337 1 1 58 VAL O O -11.942 13.647 -5.965 1.00 . A A . 45 VAL O 1 1
13 13338 1 1 59 ARG C C -11.017 15.875 -4.200 1.00 . A A . 46 ARG C 1 1
13 13339 1 1 59 ARG CA C -10.247 15.794 -5.515 1.00 . A A . 46 ARG CA 1 1
13 13340 1 1 59 ARG CB C -11.111 16.331 -6.658 1.00 . A A . 46 ARG CB 1 1
13 13341 1 1 59 ARG CD C -11.374 18.110 -8.414 1.00 . A A . 46 ARG CD 1 1
13 13342 1 1 59 ARG CG C -10.395 17.342 -7.539 1.00 . A A . 46 ARG CG 1 1
13 13343 1 1 59 ARG CZ C -11.206 20.393 -7.518 1.00 . A A . 46 ARG CZ 1 1
13 13344 1 1 59 ARG H H -8.881 14.208 -5.829 1.00 . A A . 46 ARG H 1 1
13 13345 1 1 59 ARG HA H -9.356 16.397 -5.435 1.00 . A A . 46 ARG HA 1 1
13 13346 1 1 59 ARG HB2 H -11.423 15.503 -7.278 1.00 . A A . 46 ARG HB2 1 1
13 13347 1 1 59 ARG HB3 H -11.986 16.806 -6.239 1.00 . A A . 46 ARG HB3 1 1
13 13348 1 1 59 ARG HD2 H -11.365 17.680 -9.404 1.00 . A A . 46 ARG HD2 1 1
13 13349 1 1 59 ARG HD3 H -12.363 18.017 -7.991 1.00 . A A . 46 ARG HD3 1 1
13 13350 1 1 59 ARG HE H -10.647 19.844 -9.352 1.00 . A A . 46 ARG HE 1 1
13 13351 1 1 59 ARG HG2 H -9.866 18.042 -6.910 1.00 . A A . 46 ARG HG2 1 1
13 13352 1 1 59 ARG HG3 H -9.693 16.820 -8.171 1.00 . A A . 46 ARG HG3 1 1
13 13353 1 1 59 ARG HH11 H -11.976 19.032 -6.238 1.00 . A A . 46 ARG HH11 1 1
13 13354 1 1 59 ARG HH12 H -11.851 20.645 -5.619 1.00 . A A . 46 ARG HH12 1 1
13 13355 1 1 59 ARG HH21 H -10.478 21.972 -8.548 1.00 . A A . 46 ARG HH21 1 1
13 13356 1 1 59 ARG HH22 H -11.000 22.317 -6.934 1.00 . A A . 46 ARG HH22 1 1
13 13357 1 1 59 ARG N N -9.836 14.422 -5.792 1.00 . A A . 46 ARG N 1 1
13 13358 1 1 59 ARG NE N -11.029 19.525 -8.508 1.00 . A A . 46 ARG NE 1 1
13 13359 1 1 59 ARG NH1 N -11.720 19.990 -6.364 1.00 . A A . 46 ARG NH1 1 1
13 13360 1 1 59 ARG NH2 N -10.867 21.665 -7.680 1.00 . A A . 46 ARG NH2 1 1
13 13361 1 1 59 ARG O O -11.771 16.819 -3.968 1.00 . A A . 46 ARG O 1 1
13 13362 1 1 60 GLY C C -12.933 14.363 -2.176 1.00 . A A . 47 GLY C 1 1
13 13363 1 1 60 GLY CA C -11.504 14.855 -2.062 1.00 . A A . 47 GLY CA 1 1
13 13364 1 1 60 GLY H H -10.209 14.151 -3.582 1.00 . A A . 47 GLY H 1 1
13 13365 1 1 60 GLY HA2 H -10.963 14.207 -1.390 1.00 . A A . 47 GLY HA2 1 1
13 13366 1 1 60 GLY HA3 H -11.512 15.855 -1.654 1.00 . A A . 47 GLY HA3 1 1
13 13367 1 1 60 GLY N N -10.821 14.878 -3.343 1.00 . A A . 47 GLY N 1 1
13 13368 1 1 60 GLY O O -13.735 14.548 -1.261 1.00 . A A . 47 GLY O 1 1
13 13369 1 1 61 ALA C C -14.557 11.731 -3.878 1.00 . A A . 48 ALA C 1 1
13 13370 1 1 61 ALA CA C -14.596 13.215 -3.533 1.00 . A A . 48 ALA CA 1 1
13 13371 1 1 61 ALA CB C -15.283 13.999 -4.641 1.00 . A A . 48 ALA CB 1 1
13 13372 1 1 61 ALA H H -12.571 13.619 -3.996 1.00 . A A . 48 ALA H 1 1
13 13373 1 1 61 ALA HA H -15.165 13.349 -2.624 1.00 . A A . 48 ALA HA 1 1
13 13374 1 1 61 ALA HB1 H -14.600 14.738 -5.035 1.00 . A A . 48 ALA HB1 1 1
13 13375 1 1 61 ALA HB2 H -15.578 13.324 -5.430 1.00 . A A . 48 ALA HB2 1 1
13 13376 1 1 61 ALA HB3 H -16.157 14.493 -4.243 1.00 . A A . 48 ALA HB3 1 1
13 13377 1 1 61 ALA N N -13.254 13.736 -3.303 1.00 . A A . 48 ALA N 1 1
13 13378 1 1 61 ALA O O -13.653 11.267 -4.575 1.00 . A A . 48 ALA O 1 1
13 13379 1 1 62 THR C C -16.862 9.207 -4.456 1.00 . A A . 49 THR C 1 1
13 13380 1 1 62 THR CA C -15.621 9.554 -3.641 1.00 . A A . 49 THR CA 1 1
13 13381 1 1 62 THR CB C -15.642 8.750 -2.327 1.00 . A A . 49 THR CB 1 1
13 13382 1 1 62 THR CG2 C -14.657 7.593 -2.385 1.00 . A A . 49 THR CG2 1 1
13 13383 1 1 62 THR H H -16.234 11.414 -2.838 1.00 . A A . 49 THR H 1 1
13 13384 1 1 62 THR HA H -14.743 9.267 -4.200 1.00 . A A . 49 THR HA 1 1
13 13385 1 1 62 THR HB H -16.636 8.351 -2.183 1.00 . A A . 49 THR HB 1 1
13 13386 1 1 62 THR HG1 H -14.368 9.745 -1.197 1.00 . A A . 49 THR HG1 1 1
13 13387 1 1 62 THR HG21 H -13.918 7.787 -3.149 1.00 . A A . 49 THR HG21 1 1
13 13388 1 1 62 THR HG22 H -15.186 6.681 -2.619 1.00 . A A . 49 THR HG22 1 1
13 13389 1 1 62 THR HG23 H -14.167 7.490 -1.429 1.00 . A A . 49 THR HG23 1 1
13 13390 1 1 62 THR N N -15.543 10.987 -3.386 1.00 . A A . 49 THR N 1 1
13 13391 1 1 62 THR O O -17.761 10.031 -4.616 1.00 . A A . 49 THR O 1 1
13 13392 1 1 62 THR OG1 O -15.318 9.605 -1.225 1.00 . A A . 49 THR OG1 1 1
13 13393 1 1 63 GLY C C -17.638 6.620 -6.890 1.00 . A A . 50 GLY C 1 1
13 13394 1 1 63 GLY CA C -18.040 7.547 -5.760 1.00 . A A . 50 GLY CA 1 1
13 13395 1 1 63 GLY H H -16.157 7.366 -4.807 1.00 . A A . 50 GLY H 1 1
13 13396 1 1 63 GLY HA2 H -18.738 7.032 -5.116 1.00 . A A . 50 GLY HA2 1 1
13 13397 1 1 63 GLY HA3 H -18.526 8.416 -6.179 1.00 . A A . 50 GLY HA3 1 1
13 13398 1 1 63 GLY N N -16.904 7.981 -4.968 1.00 . A A . 50 GLY N 1 1
13 13399 1 1 63 GLY O O -16.491 6.178 -6.961 1.00 . A A . 50 GLY O 1 1
13 13400 1 1 64 ILE C C -18.207 6.233 -10.203 1.00 . A A . 51 ILE C 1 1
13 13401 1 1 64 ILE CA C -18.323 5.441 -8.905 1.00 . A A . 51 ILE CA 1 1
13 13402 1 1 64 ILE CB C -19.430 4.381 -9.060 1.00 . A A . 51 ILE CB 1 1
13 13403 1 1 64 ILE CD1 C -21.263 4.586 -10.814 1.00 . A A . 51 ILE CD1 1 1
13 13404 1 1 64 ILE CG1 C -20.747 5.044 -9.468 1.00 . A A . 51 ILE CG1 1 1
13 13405 1 1 64 ILE CG2 C -19.601 3.600 -7.766 1.00 . A A . 51 ILE CG2 1 1
13 13406 1 1 64 ILE H H -19.480 6.705 -7.663 1.00 . A A . 51 ILE H 1 1
13 13407 1 1 64 ILE HA H -17.388 4.932 -8.721 1.00 . A A . 51 ILE HA 1 1
13 13408 1 1 64 ILE HB H -19.129 3.689 -9.832 1.00 . A A . 51 ILE HB 1 1
13 13409 1 1 64 ILE HD11 H -22.286 4.255 -10.715 1.00 . A A . 51 ILE HD11 1 1
13 13410 1 1 64 ILE HD12 H -21.215 5.405 -11.516 1.00 . A A . 51 ILE HD12 1 1
13 13411 1 1 64 ILE HD13 H -20.654 3.768 -11.173 1.00 . A A . 51 ILE HD13 1 1
13 13412 1 1 64 ILE HG12 H -21.501 4.816 -8.730 1.00 . A A . 51 ILE HG12 1 1
13 13413 1 1 64 ILE HG13 H -20.604 6.114 -9.513 1.00 . A A . 51 ILE HG13 1 1
13 13414 1 1 64 ILE HG21 H -20.386 2.868 -7.888 1.00 . A A . 51 ILE HG21 1 1
13 13415 1 1 64 ILE HG22 H -18.676 3.099 -7.523 1.00 . A A . 51 ILE HG22 1 1
13 13416 1 1 64 ILE HG23 H -19.863 4.279 -6.968 1.00 . A A . 51 ILE HG23 1 1
13 13417 1 1 64 ILE N N -18.585 6.322 -7.774 1.00 . A A . 51 ILE N 1 1
13 13418 1 1 64 ILE O O -18.765 7.323 -10.330 1.00 . A A . 51 ILE O 1 1
13 13419 1 1 65 PHE C C -17.010 5.303 -13.550 1.00 . A A . 52 PHE C 1 1
13 13420 1 1 65 PHE CA C -17.290 6.329 -12.456 1.00 . A A . 52 PHE CA 1 1
13 13421 1 1 65 PHE CB C -16.140 7.335 -12.378 1.00 . A A . 52 PHE CB 1 1
13 13422 1 1 65 PHE CD1 C -14.017 6.119 -12.934 1.00 . A A . 52 PHE CD1 1 1
13 13423 1 1 65 PHE CD2 C -14.409 6.735 -10.664 1.00 . A A . 52 PHE CD2 1 1
13 13424 1 1 65 PHE CE1 C -12.810 5.550 -12.573 1.00 . A A . 52 PHE CE1 1 1
13 13425 1 1 65 PHE CE2 C -13.203 6.167 -10.298 1.00 . A A . 52 PHE CE2 1 1
13 13426 1 1 65 PHE CG C -14.829 6.717 -11.984 1.00 . A A . 52 PHE CG 1 1
13 13427 1 1 65 PHE CZ C -12.402 5.575 -11.254 1.00 . A A . 52 PHE CZ 1 1
13 13428 1 1 65 PHE H H -17.059 4.805 -11.005 1.00 . A A . 52 PHE H 1 1
13 13429 1 1 65 PHE HA H -18.201 6.855 -12.697 1.00 . A A . 52 PHE HA 1 1
13 13430 1 1 65 PHE HB2 H -16.011 7.799 -13.345 1.00 . A A . 52 PHE HB2 1 1
13 13431 1 1 65 PHE HB3 H -16.384 8.094 -11.649 1.00 . A A . 52 PHE HB3 1 1
13 13432 1 1 65 PHE HD1 H -14.334 6.100 -13.966 1.00 . A A . 52 PHE HD1 1 1
13 13433 1 1 65 PHE HD2 H -15.035 7.199 -9.914 1.00 . A A . 52 PHE HD2 1 1
13 13434 1 1 65 PHE HE1 H -12.186 5.087 -13.323 1.00 . A A . 52 PHE HE1 1 1
13 13435 1 1 65 PHE HE2 H -12.887 6.189 -9.265 1.00 . A A . 52 PHE HE2 1 1
13 13436 1 1 65 PHE HZ H -11.460 5.130 -10.970 1.00 . A A . 52 PHE HZ 1 1
13 13437 1 1 65 PHE N N -17.480 5.676 -11.166 1.00 . A A . 52 PHE N 1 1
13 13438 1 1 65 PHE O O -16.495 4.213 -13.296 1.00 . A A . 52 PHE O 1 1
13 13439 1 1 66 PRO C C -15.678 4.620 -16.305 1.00 . A A . 53 PRO C 1 1
13 13440 1 1 66 PRO CA C -17.153 4.781 -15.954 1.00 . A A . 53 PRO CA 1 1
13 13441 1 1 66 PRO CB C -17.895 5.504 -17.080 1.00 . A A . 53 PRO CB 1 1
13 13442 1 1 66 PRO CD C -17.975 6.940 -15.171 1.00 . A A . 53 PRO CD 1 1
13 13443 1 1 66 PRO CG C -17.900 6.937 -16.672 1.00 . A A . 53 PRO CG 1 1
13 13444 1 1 66 PRO HA H -17.593 3.807 -15.797 1.00 . A A . 53 PRO HA 1 1
13 13445 1 1 66 PRO HB2 H -17.368 5.360 -18.013 1.00 . A A . 53 PRO HB2 1 1
13 13446 1 1 66 PRO HB3 H -18.898 5.114 -17.164 1.00 . A A . 53 PRO HB3 1 1
13 13447 1 1 66 PRO HD2 H -17.416 7.770 -14.766 1.00 . A A . 53 PRO HD2 1 1
13 13448 1 1 66 PRO HD3 H -19.004 6.981 -14.844 1.00 . A A . 53 PRO HD3 1 1
13 13449 1 1 66 PRO HG2 H -16.991 7.416 -17.003 1.00 . A A . 53 PRO HG2 1 1
13 13450 1 1 66 PRO HG3 H -18.762 7.435 -17.091 1.00 . A A . 53 PRO HG3 1 1
13 13451 1 1 66 PRO N N -17.357 5.657 -14.796 1.00 . A A . 53 PRO N 1 1
13 13452 1 1 66 PRO O O -14.948 5.604 -16.434 1.00 . A A . 53 PRO O 1 1
13 13453 1 1 67 LEU C C -13.523 3.571 -18.204 1.00 . A A . 54 LEU C 1 1
13 13454 1 1 67 LEU CA C -13.855 3.083 -16.798 1.00 . A A . 54 LEU CA 1 1
13 13455 1 1 67 LEU CB C -13.587 1.581 -16.690 1.00 . A A . 54 LEU CB 1 1
13 13456 1 1 67 LEU CD1 C -11.780 -0.108 -16.287 1.00 . A A . 54 LEU CD1 1 1
13 13457 1 1 67 LEU CD2 C -12.122 0.830 -18.581 1.00 . A A . 54 LEU CD2 1 1
13 13458 1 1 67 LEU CG C -12.185 1.119 -17.088 1.00 . A A . 54 LEU CG 1 1
13 13459 1 1 67 LEU H H -15.873 2.631 -16.345 1.00 . A A . 54 LEU H 1 1
13 13460 1 1 67 LEU HA H -13.227 3.604 -16.091 1.00 . A A . 54 LEU HA 1 1
13 13461 1 1 67 LEU HB2 H -13.753 1.288 -15.665 1.00 . A A . 54 LEU HB2 1 1
13 13462 1 1 67 LEU HB3 H -14.297 1.073 -17.328 1.00 . A A . 54 LEU HB3 1 1
13 13463 1 1 67 LEU HD11 H -12.657 -0.556 -15.846 1.00 . A A . 54 LEU HD11 1 1
13 13464 1 1 67 LEU HD12 H -11.092 0.182 -15.507 1.00 . A A . 54 LEU HD12 1 1
13 13465 1 1 67 LEU HD13 H -11.301 -0.823 -16.941 1.00 . A A . 54 LEU HD13 1 1
13 13466 1 1 67 LEU HD21 H -11.956 -0.226 -18.735 1.00 . A A . 54 LEU HD21 1 1
13 13467 1 1 67 LEU HD22 H -11.310 1.390 -19.022 1.00 . A A . 54 LEU HD22 1 1
13 13468 1 1 67 LEU HD23 H -13.054 1.119 -19.043 1.00 . A A . 54 LEU HD23 1 1
13 13469 1 1 67 LEU HG H -11.478 1.908 -16.869 1.00 . A A . 54 LEU HG 1 1
13 13470 1 1 67 LEU N N -15.245 3.374 -16.460 1.00 . A A . 54 LEU N 1 1
13 13471 1 1 67 LEU O O -12.355 3.718 -18.561 1.00 . A A . 54 LEU O 1 1
13 13472 1 1 68 SER C C -13.999 5.772 -20.386 1.00 . A A . 55 SER C 1 1
13 13473 1 1 68 SER CA C -14.378 4.294 -20.366 1.00 . A A . 55 SER CA 1 1
13 13474 1 1 68 SER CB C -15.656 4.072 -21.178 1.00 . A A . 55 SER CB 1 1
13 13475 1 1 68 SER H H -15.468 3.688 -18.655 1.00 . A A . 55 SER H 1 1
13 13476 1 1 68 SER HA H -13.576 3.723 -20.809 1.00 . A A . 55 SER HA 1 1
13 13477 1 1 68 SER HB2 H -16.405 3.617 -20.548 1.00 . A A . 55 SER HB2 1 1
13 13478 1 1 68 SER HB3 H -16.019 5.023 -21.539 1.00 . A A . 55 SER HB3 1 1
13 13479 1 1 68 SER HG H -14.826 3.664 -22.904 1.00 . A A . 55 SER HG 1 1
13 13480 1 1 68 SER N N -14.560 3.824 -18.997 1.00 . A A . 55 SER N 1 1
13 13481 1 1 68 SER O O -13.706 6.335 -21.441 1.00 . A A . 55 SER O 1 1
13 13482 1 1 68 SER OG O -15.414 3.224 -22.287 1.00 . A A . 55 SER OG 1 1
13 13483 1 1 69 PHE C C -12.392 7.993 -18.276 1.00 . A A . 56 PHE C 1 1
13 13484 1 1 69 PHE CA C -13.667 7.808 -19.094 1.00 . A A . 56 PHE CA 1 1
13 13485 1 1 69 PHE CB C -14.818 8.580 -18.446 1.00 . A A . 56 PHE CB 1 1
13 13486 1 1 69 PHE CD1 C -16.741 7.710 -19.804 1.00 . A A . 56 PHE CD1 1 1
13 13487 1 1 69 PHE CD2 C -16.343 10.061 -19.779 1.00 . A A . 56 PHE CD2 1 1
13 13488 1 1 69 PHE CE1 C -17.819 7.899 -20.647 1.00 . A A . 56 PHE CE1 1 1
13 13489 1 1 69 PHE CE2 C -17.421 10.256 -20.622 1.00 . A A . 56 PHE CE2 1 1
13 13490 1 1 69 PHE CG C -15.991 8.788 -19.361 1.00 . A A . 56 PHE CG 1 1
13 13491 1 1 69 PHE CZ C -18.161 9.173 -21.055 1.00 . A A . 56 PHE CZ 1 1
13 13492 1 1 69 PHE H H -14.251 5.892 -18.406 1.00 . A A . 56 PHE H 1 1
13 13493 1 1 69 PHE HA H -13.502 8.192 -20.089 1.00 . A A . 56 PHE HA 1 1
13 13494 1 1 69 PHE HB2 H -15.166 8.035 -17.581 1.00 . A A . 56 PHE HB2 1 1
13 13495 1 1 69 PHE HB3 H -14.461 9.550 -18.136 1.00 . A A . 56 PHE HB3 1 1
13 13496 1 1 69 PHE HD1 H -16.476 6.713 -19.485 1.00 . A A . 56 PHE HD1 1 1
13 13497 1 1 69 PHE HD2 H -15.765 10.909 -19.440 1.00 . A A . 56 PHE HD2 1 1
13 13498 1 1 69 PHE HE1 H -18.396 7.051 -20.985 1.00 . A A . 56 PHE HE1 1 1
13 13499 1 1 69 PHE HE2 H -17.685 11.254 -20.939 1.00 . A A . 56 PHE HE2 1 1
13 13500 1 1 69 PHE HZ H -19.003 9.323 -21.714 1.00 . A A . 56 PHE HZ 1 1
13 13501 1 1 69 PHE N N -14.008 6.395 -19.212 1.00 . A A . 56 PHE N 1 1
13 13502 1 1 69 PHE O O -12.131 9.073 -17.748 1.00 . A A . 56 PHE O 1 1
13 13503 1 1 70 VAL C C -9.334 5.991 -17.992 1.00 . A A . 57 VAL C 1 1
13 13504 1 1 70 VAL CA C -10.353 6.973 -17.424 1.00 . A A . 57 VAL CA 1 1
13 13505 1 1 70 VAL CB C -10.583 6.653 -15.935 1.00 . A A . 57 VAL CB 1 1
13 13506 1 1 70 VAL CG1 C -11.423 7.738 -15.279 1.00 . A A . 57 VAL CG1 1 1
13 13507 1 1 70 VAL CG2 C -11.242 5.290 -15.780 1.00 . A A . 57 VAL CG2 1 1
13 13508 1 1 70 VAL H H -11.863 6.095 -18.620 1.00 . A A . 57 VAL H 1 1
13 13509 1 1 70 VAL HA H -9.953 7.974 -17.498 1.00 . A A . 57 VAL HA 1 1
13 13510 1 1 70 VAL HB H -9.623 6.623 -15.441 1.00 . A A . 57 VAL HB 1 1
13 13511 1 1 70 VAL HG11 H -11.236 7.743 -14.215 1.00 . A A . 57 VAL HG11 1 1
13 13512 1 1 70 VAL HG12 H -11.160 8.699 -15.697 1.00 . A A . 57 VAL HG12 1 1
13 13513 1 1 70 VAL HG13 H -12.470 7.541 -15.459 1.00 . A A . 57 VAL HG13 1 1
13 13514 1 1 70 VAL HG21 H -10.612 4.653 -15.177 1.00 . A A . 57 VAL HG21 1 1
13 13515 1 1 70 VAL HG22 H -12.202 5.407 -15.297 1.00 . A A . 57 VAL HG22 1 1
13 13516 1 1 70 VAL HG23 H -11.381 4.844 -16.753 1.00 . A A . 57 VAL HG23 1 1
13 13517 1 1 70 VAL N N -11.601 6.929 -18.176 1.00 . A A . 57 VAL N 1 1
13 13518 1 1 70 VAL O O -9.695 4.932 -18.507 1.00 . A A . 57 VAL O 1 1
13 13519 1 1 71 LYS C C -6.353 4.695 -17.266 1.00 . A A . 58 LYS C 1 1
13 13520 1 1 71 LYS CA C -6.985 5.499 -18.398 1.00 . A A . 58 LYS CA 1 1
13 13521 1 1 71 LYS CB C -5.917 6.348 -19.092 1.00 . A A . 58 LYS CB 1 1
13 13522 1 1 71 LYS CD C -5.016 4.542 -20.587 1.00 . A A . 58 LYS CD 1 1
13 13523 1 1 71 LYS CE C -4.799 3.118 -20.096 1.00 . A A . 58 LYS CE 1 1
13 13524 1 1 71 LYS CG C -4.687 5.559 -19.507 1.00 . A A . 58 LYS CG 1 1
13 13525 1 1 71 LYS H H -7.833 7.205 -17.475 1.00 . A A . 58 LYS H 1 1
13 13526 1 1 71 LYS HA H -7.411 4.815 -19.115 1.00 . A A . 58 LYS HA 1 1
13 13527 1 1 71 LYS HB2 H -6.348 6.794 -19.976 1.00 . A A . 58 LYS HB2 1 1
13 13528 1 1 71 LYS HB3 H -5.605 7.134 -18.419 1.00 . A A . 58 LYS HB3 1 1
13 13529 1 1 71 LYS HD2 H -6.050 4.657 -20.876 1.00 . A A . 58 LYS HD2 1 1
13 13530 1 1 71 LYS HD3 H -4.379 4.719 -21.442 1.00 . A A . 58 LYS HD3 1 1
13 13531 1 1 71 LYS HE2 H -4.006 3.121 -19.363 1.00 . A A . 58 LYS HE2 1 1
13 13532 1 1 71 LYS HE3 H -5.711 2.767 -19.638 1.00 . A A . 58 LYS HE3 1 1
13 13533 1 1 71 LYS HG2 H -3.943 6.243 -19.886 1.00 . A A . 58 LYS HG2 1 1
13 13534 1 1 71 LYS HG3 H -4.296 5.040 -18.643 1.00 . A A . 58 LYS HG3 1 1
13 13535 1 1 71 LYS HZ1 H -5.259 2.007 -21.803 1.00 . A A . 58 LYS HZ1 1 1
13 13536 1 1 71 LYS HZ2 H -4.075 1.299 -20.824 1.00 . A A . 58 LYS HZ2 1 1
13 13537 1 1 71 LYS HZ3 H -3.685 2.629 -21.794 1.00 . A A . 58 LYS HZ3 1 1
13 13538 1 1 71 LYS N N -8.058 6.349 -17.895 1.00 . A A . 58 LYS N 1 1
13 13539 1 1 71 LYS NZ N -4.428 2.199 -21.207 1.00 . A A . 58 LYS NZ 1 1
13 13540 1 1 71 LYS O O -5.527 5.211 -16.512 1.00 . A A . 58 LYS O 1 1
13 13541 1 1 72 ILE C C -4.697 2.434 -16.223 1.00 . A A . 59 ILE C 1 1
13 13542 1 1 72 ILE CA C -6.213 2.555 -16.117 1.00 . A A . 59 ILE CA 1 1
13 13543 1 1 72 ILE CB C -6.836 1.149 -16.193 1.00 . A A . 59 ILE CB 1 1
13 13544 1 1 72 ILE CD1 C -8.985 2.066 -15.184 1.00 . A A . 59 ILE CD1 1 1
13 13545 1 1 72 ILE CG1 C -8.360 1.247 -16.291 1.00 . A A . 59 ILE CG1 1 1
13 13546 1 1 72 ILE CG2 C -6.430 0.323 -14.982 1.00 . A A . 59 ILE CG2 1 1
13 13547 1 1 72 ILE H H -7.405 3.077 -17.786 1.00 . A A . 59 ILE H 1 1
13 13548 1 1 72 ILE HA H -6.463 2.986 -15.158 1.00 . A A . 59 ILE HA 1 1
13 13549 1 1 72 ILE HB H -6.457 0.659 -17.077 1.00 . A A . 59 ILE HB 1 1
13 13550 1 1 72 ILE HD11 H -10.061 2.016 -15.262 1.00 . A A . 59 ILE HD11 1 1
13 13551 1 1 72 ILE HD12 H -8.674 1.676 -14.227 1.00 . A A . 59 ILE HD12 1 1
13 13552 1 1 72 ILE HD13 H -8.666 3.095 -15.273 1.00 . A A . 59 ILE HD13 1 1
13 13553 1 1 72 ILE HG12 H -8.626 1.704 -17.231 1.00 . A A . 59 ILE HG12 1 1
13 13554 1 1 72 ILE HG13 H -8.781 0.253 -16.247 1.00 . A A . 59 ILE HG13 1 1
13 13555 1 1 72 ILE HG21 H -6.777 0.809 -14.082 1.00 . A A . 59 ILE HG21 1 1
13 13556 1 1 72 ILE HG22 H -6.872 -0.660 -15.052 1.00 . A A . 59 ILE HG22 1 1
13 13557 1 1 72 ILE HG23 H -5.355 0.234 -14.951 1.00 . A A . 59 ILE HG23 1 1
13 13558 1 1 72 ILE N N -6.744 3.430 -17.155 1.00 . A A . 59 ILE N 1 1
13 13559 1 1 72 ILE O O -4.180 1.643 -17.013 1.00 . A A . 59 ILE O 1 1
13 13560 1 1 73 LEU C C -2.000 2.051 -14.569 1.00 . A A . 60 LEU C 1 1
13 13561 1 1 73 LEU CA C -2.530 3.200 -15.421 1.00 . A A . 60 LEU CA 1 1
13 13562 1 1 73 LEU CB C -1.981 4.530 -14.902 1.00 . A A . 60 LEU CB 1 1
13 13563 1 1 73 LEU CD1 C -2.147 7.023 -14.693 1.00 . A A . 60 LEU CD1 1 1
13 13564 1 1 73 LEU CD2 C -2.585 5.924 -16.897 1.00 . A A . 60 LEU CD2 1 1
13 13565 1 1 73 LEU CG C -2.703 5.789 -15.386 1.00 . A A . 60 LEU CG 1 1
13 13566 1 1 73 LEU H H -4.456 3.829 -14.812 1.00 . A A . 60 LEU H 1 1
13 13567 1 1 73 LEU HA H -2.202 3.058 -16.440 1.00 . A A . 60 LEU HA 1 1
13 13568 1 1 73 LEU HB2 H -2.035 4.512 -13.825 1.00 . A A . 60 LEU HB2 1 1
13 13569 1 1 73 LEU HB3 H -0.947 4.603 -15.208 1.00 . A A . 60 LEU HB3 1 1
13 13570 1 1 73 LEU HD11 H -1.771 7.713 -15.433 1.00 . A A . 60 LEU HD11 1 1
13 13571 1 1 73 LEU HD12 H -1.345 6.733 -14.030 1.00 . A A . 60 LEU HD12 1 1
13 13572 1 1 73 LEU HD13 H -2.931 7.499 -14.121 1.00 . A A . 60 LEU HD13 1 1
13 13573 1 1 73 LEU HD21 H -1.607 6.308 -17.148 1.00 . A A . 60 LEU HD21 1 1
13 13574 1 1 73 LEU HD22 H -3.342 6.605 -17.257 1.00 . A A . 60 LEU HD22 1 1
13 13575 1 1 73 LEU HD23 H -2.721 4.957 -17.357 1.00 . A A . 60 LEU HD23 1 1
13 13576 1 1 73 LEU HG H -3.753 5.712 -15.137 1.00 . A A . 60 LEU HG 1 1
13 13577 1 1 73 LEU N N -3.989 3.220 -15.420 1.00 . A A . 60 LEU N 1 1
13 13578 1 1 73 LEU O O -0.816 1.719 -14.622 1.00 . A A . 60 LEU O 1 1
13 13579 1 1 74 LYS C C -3.744 -0.426 -12.445 1.00 . A A . 61 LYS C 1 1
13 13580 1 1 74 LYS CA C -2.510 0.333 -12.922 1.00 . A A . 61 LYS CA 1 1
13 13581 1 1 74 LYS CB C -1.712 0.839 -11.718 1.00 . A A . 61 LYS CB 1 1
13 13582 1 1 74 LYS CD C -0.083 -1.034 -11.334 1.00 . A A . 61 LYS CD 1 1
13 13583 1 1 74 LYS CE C 0.064 -2.394 -10.667 1.00 . A A . 61 LYS CE 1 1
13 13584 1 1 74 LYS CG C -1.269 -0.266 -10.775 1.00 . A A . 61 LYS CG 1 1
13 13585 1 1 74 LYS H H -3.816 1.758 -13.785 1.00 . A A . 61 LYS H 1 1
13 13586 1 1 74 LYS HA H -1.891 -0.338 -13.498 1.00 . A A . 61 LYS HA 1 1
13 13587 1 1 74 LYS HB2 H -0.832 1.353 -12.076 1.00 . A A . 61 LYS HB2 1 1
13 13588 1 1 74 LYS HB3 H -2.324 1.534 -11.162 1.00 . A A . 61 LYS HB3 1 1
13 13589 1 1 74 LYS HD2 H -0.227 -1.180 -12.394 1.00 . A A . 61 LYS HD2 1 1
13 13590 1 1 74 LYS HD3 H 0.818 -0.461 -11.166 1.00 . A A . 61 LYS HD3 1 1
13 13591 1 1 74 LYS HE2 H 0.926 -2.892 -11.083 1.00 . A A . 61 LYS HE2 1 1
13 13592 1 1 74 LYS HE3 H 0.210 -2.246 -9.607 1.00 . A A . 61 LYS HE3 1 1
13 13593 1 1 74 LYS HG2 H -0.987 0.172 -9.829 1.00 . A A . 61 LYS HG2 1 1
13 13594 1 1 74 LYS HG3 H -2.092 -0.951 -10.625 1.00 . A A . 61 LYS HG3 1 1
13 13595 1 1 74 LYS HZ1 H -1.907 -2.941 -10.248 1.00 . A A . 61 LYS HZ1 1 1
13 13596 1 1 74 LYS HZ2 H -0.910 -4.241 -10.670 1.00 . A A . 61 LYS HZ2 1 1
13 13597 1 1 74 LYS HZ3 H -1.460 -3.175 -11.863 1.00 . A A . 61 LYS HZ3 1 1
13 13598 1 1 74 LYS N N -2.886 1.447 -13.784 1.00 . A A . 61 LYS N 1 1
13 13599 1 1 74 LYS NZ N -1.137 -3.248 -10.877 1.00 . A A . 61 LYS NZ 1 1
13 13600 1 1 74 LYS O O -4.725 0.177 -12.008 1.00 . A A . 61 LYS O 1 1
13 13601 1 1 75 ASP C C -4.775 -2.804 -10.593 1.00 . A A . 62 ASP C 1 1
13 13602 1 1 75 ASP CA C -4.801 -2.592 -12.104 1.00 . A A . 62 ASP CA 1 1
13 13603 1 1 75 ASP CB C -4.752 -3.941 -12.822 1.00 . A A . 62 ASP CB 1 1
13 13604 1 1 75 ASP CG C -6.117 -4.593 -12.922 1.00 . A A . 62 ASP CG 1 1
13 13605 1 1 75 ASP H H -2.879 -2.173 -12.887 1.00 . A A . 62 ASP H 1 1
13 13606 1 1 75 ASP HA H -5.718 -2.087 -12.367 1.00 . A A . 62 ASP HA 1 1
13 13607 1 1 75 ASP HB2 H -4.369 -3.796 -13.821 1.00 . A A . 62 ASP HB2 1 1
13 13608 1 1 75 ASP HB3 H -4.094 -4.606 -12.281 1.00 . A A . 62 ASP HB3 1 1
13 13609 1 1 75 ASP N N -3.689 -1.751 -12.530 1.00 . A A . 62 ASP N 1 1
13 13610 1 1 75 ASP O O -3.761 -2.558 -9.939 1.00 . A A . 62 ASP O 1 1
13 13611 1 1 75 ASP OD1 O -7.078 -3.901 -13.321 1.00 . A A . 62 ASP OD1 1 1
13 13612 1 1 75 ASP OD2 O -6.225 -5.796 -12.604 1.00 . A A . 62 ASP OD2 1 1
13 13613 1 1 76 PHE C C -5.114 -4.672 -8.191 1.00 . A A . 63 PHE C 1 1
13 13614 1 1 76 PHE CA C -6.002 -3.504 -8.611 1.00 . A A . 63 PHE CA 1 1
13 13615 1 1 76 PHE CB C -7.455 -3.789 -8.227 1.00 . A A . 63 PHE CB 1 1
13 13616 1 1 76 PHE CD1 C -8.905 -1.931 -9.088 1.00 . A A . 63 PHE CD1 1 1
13 13617 1 1 76 PHE CD2 C -8.415 -1.998 -6.756 1.00 . A A . 63 PHE CD2 1 1
13 13618 1 1 76 PHE CE1 C -9.659 -0.788 -8.900 1.00 . A A . 63 PHE CE1 1 1
13 13619 1 1 76 PHE CE2 C -9.169 -0.855 -6.561 1.00 . A A . 63 PHE CE2 1 1
13 13620 1 1 76 PHE CG C -8.275 -2.548 -8.019 1.00 . A A . 63 PHE CG 1 1
13 13621 1 1 76 PHE CZ C -9.792 -0.250 -7.635 1.00 . A A . 63 PHE CZ 1 1
13 13622 1 1 76 PHE H H -6.670 -3.438 -10.619 1.00 . A A . 63 PHE H 1 1
13 13623 1 1 76 PHE HA H -5.671 -2.614 -8.099 1.00 . A A . 63 PHE HA 1 1
13 13624 1 1 76 PHE HB2 H -7.921 -4.366 -9.012 1.00 . A A . 63 PHE HB2 1 1
13 13625 1 1 76 PHE HB3 H -7.472 -4.357 -7.309 1.00 . A A . 63 PHE HB3 1 1
13 13626 1 1 76 PHE HD1 H -8.803 -2.351 -10.078 1.00 . A A . 63 PHE HD1 1 1
13 13627 1 1 76 PHE HD2 H -7.928 -2.471 -5.914 1.00 . A A . 63 PHE HD2 1 1
13 13628 1 1 76 PHE HE1 H -10.145 -0.317 -9.741 1.00 . A A . 63 PHE HE1 1 1
13 13629 1 1 76 PHE HE2 H -9.270 -0.438 -5.570 1.00 . A A . 63 PHE HE2 1 1
13 13630 1 1 76 PHE HZ H -10.380 0.643 -7.485 1.00 . A A . 63 PHE HZ 1 1
13 13631 1 1 76 PHE N N -5.896 -3.261 -10.045 1.00 . A A . 63 PHE N 1 1
13 13632 1 1 76 PHE O O -4.724 -5.511 -9.002 1.00 . A A . 63 PHE O 1 1
13 13633 1 1 77 PRO C C -4.646 -7.141 -6.314 1.00 . A A . 64 PRO C 1 1
13 13634 1 1 77 PRO CA C -3.943 -5.788 -6.332 1.00 . A A . 64 PRO CA 1 1
13 13635 1 1 77 PRO CB C -3.671 -5.308 -4.904 1.00 . A A . 64 PRO CB 1 1
13 13636 1 1 77 PRO CD C -5.218 -3.762 -5.867 1.00 . A A . 64 PRO CD 1 1
13 13637 1 1 77 PRO CG C -4.823 -4.423 -4.576 1.00 . A A . 64 PRO CG 1 1
13 13638 1 1 77 PRO HA H -3.010 -5.876 -6.869 1.00 . A A . 64 PRO HA 1 1
13 13639 1 1 77 PRO HB2 H -3.623 -6.159 -4.239 1.00 . A A . 64 PRO HB2 1 1
13 13640 1 1 77 PRO HB3 H -2.736 -4.768 -4.874 1.00 . A A . 64 PRO HB3 1 1
13 13641 1 1 77 PRO HD2 H -6.287 -3.612 -5.902 1.00 . A A . 64 PRO HD2 1 1
13 13642 1 1 77 PRO HD3 H -4.700 -2.821 -5.983 1.00 . A A . 64 PRO HD3 1 1
13 13643 1 1 77 PRO HG2 H -5.641 -5.012 -4.190 1.00 . A A . 64 PRO HG2 1 1
13 13644 1 1 77 PRO HG3 H -4.520 -3.680 -3.852 1.00 . A A . 64 PRO HG3 1 1
13 13645 1 1 77 PRO N N -4.788 -4.728 -6.891 1.00 . A A . 64 PRO N 1 1
13 13646 1 1 77 PRO O O -5.212 -7.543 -5.298 1.00 . A A . 64 PRO O 1 1
13 13647 1 1 78 GLU C C -4.556 -10.164 -6.648 1.00 . A A . 65 GLU C 1 1
13 13648 1 1 78 GLU CA C -5.240 -9.147 -7.558 1.00 . A A . 65 GLU CA 1 1
13 13649 1 1 78 GLU CB C -5.200 -9.635 -9.008 1.00 . A A . 65 GLU CB 1 1
13 13650 1 1 78 GLU CD C -3.390 -10.883 -10.252 1.00 . A A . 65 GLU CD 1 1
13 13651 1 1 78 GLU CG C -3.817 -9.566 -9.635 1.00 . A A . 65 GLU CG 1 1
13 13652 1 1 78 GLU H H -4.139 -7.465 -8.221 1.00 . A A . 65 GLU H 1 1
13 13653 1 1 78 GLU HA H -6.270 -9.044 -7.251 1.00 . A A . 65 GLU HA 1 1
13 13654 1 1 78 GLU HB2 H -5.536 -10.661 -9.039 1.00 . A A . 65 GLU HB2 1 1
13 13655 1 1 78 GLU HB3 H -5.870 -9.027 -9.597 1.00 . A A . 65 GLU HB3 1 1
13 13656 1 1 78 GLU HG2 H -3.824 -8.810 -10.406 1.00 . A A . 65 GLU HG2 1 1
13 13657 1 1 78 GLU HG3 H -3.103 -9.294 -8.872 1.00 . A A . 65 GLU HG3 1 1
13 13658 1 1 78 GLU N N -4.606 -7.839 -7.445 1.00 . A A . 65 GLU N 1 1
13 13659 1 1 78 GLU O O -3.486 -10.679 -6.971 1.00 . A A . 65 GLU O 1 1
13 13660 1 1 78 GLU OE1 O -4.140 -11.412 -11.099 1.00 . A A . 65 GLU OE1 1 1
13 13661 1 1 78 GLU OE2 O -2.307 -11.386 -9.888 1.00 . A A . 65 GLU OE2 1 1
13 13662 1 1 79 GLU C C -5.126 -12.813 -4.849 1.00 . A A . 66 GLU C 1 1
13 13663 1 1 79 GLU CA C -4.632 -11.400 -4.553 1.00 . A A . 66 GLU CA 1 1
13 13664 1 1 79 GLU CB C -5.015 -11.002 -3.126 1.00 . A A . 66 GLU CB 1 1
13 13665 1 1 79 GLU CD C -6.935 -12.165 -1.968 1.00 . A A . 66 GLU CD 1 1
13 13666 1 1 79 GLU CG C -6.512 -11.021 -2.870 1.00 . A A . 66 GLU CG 1 1
13 13667 1 1 79 GLU H H -6.032 -10.002 -5.309 1.00 . A A . 66 GLU H 1 1
13 13668 1 1 79 GLU HA H -3.557 -11.380 -4.646 1.00 . A A . 66 GLU HA 1 1
13 13669 1 1 79 GLU HB2 H -4.543 -11.686 -2.436 1.00 . A A . 66 GLU HB2 1 1
13 13670 1 1 79 GLU HB3 H -4.651 -10.003 -2.934 1.00 . A A . 66 GLU HB3 1 1
13 13671 1 1 79 GLU HG2 H -6.797 -10.091 -2.402 1.00 . A A . 66 GLU HG2 1 1
13 13672 1 1 79 GLU HG3 H -7.025 -11.119 -3.815 1.00 . A A . 66 GLU HG3 1 1
13 13673 1 1 79 GLU N N -5.182 -10.446 -5.510 1.00 . A A . 66 GLU N 1 1
13 13674 1 1 79 GLU O O -5.824 -13.043 -5.836 1.00 . A A . 66 GLU O 1 1
13 13675 1 1 79 GLU OE1 O -6.833 -13.331 -2.403 1.00 . A A . 66 GLU OE1 1 1
13 13676 1 1 79 GLU OE2 O -7.367 -11.894 -0.828 1.00 . A A . 66 GLU OE2 1 1
14 13677 1 1 14 ASP C C 2.474 3.041 -2.064 1.00 . A A . 1 ASP C 1 1
14 13678 1 1 14 ASP CA C 3.114 2.324 -0.880 1.00 . A A . 1 ASP CA 1 1
14 13679 1 1 14 ASP CB C 3.347 0.852 -1.224 1.00 . A A . 1 ASP CB 1 1
14 13680 1 1 14 ASP CG C 3.758 0.033 -0.017 1.00 . A A . 1 ASP CG 1 1
14 13681 1 1 14 ASP H H 1.604 3.148 0.353 1.00 . A A . 1 ASP H 1 1
14 13682 1 1 14 ASP HA H 4.065 2.788 -0.666 1.00 . A A . 1 ASP HA 1 1
14 13683 1 1 14 ASP HB2 H 2.435 0.434 -1.626 1.00 . A A . 1 ASP HB2 1 1
14 13684 1 1 14 ASP HB3 H 4.128 0.782 -1.968 1.00 . A A . 1 ASP HB3 1 1
14 13685 1 1 14 ASP N N 2.281 2.440 0.311 1.00 . A A . 1 ASP N 1 1
14 13686 1 1 14 ASP O O 1.820 2.417 -2.901 1.00 . A A . 1 ASP O 1 1
14 13687 1 1 14 ASP OD1 O 4.460 0.579 0.860 1.00 . A A . 1 ASP OD1 1 1
14 13688 1 1 14 ASP OD2 O 3.377 -1.154 0.052 1.00 . A A . 1 ASP OD2 1 1
14 13689 1 1 15 ARG C C 2.509 4.597 -4.569 1.00 . A A . 2 ARG C 1 1
14 13690 1 1 15 ARG CA C 2.103 5.157 -3.208 1.00 . A A . 2 ARG CA 1 1
14 13691 1 1 15 ARG CB C 2.564 6.610 -3.085 1.00 . A A . 2 ARG CB 1 1
14 13692 1 1 15 ARG CD C 4.380 7.530 -4.560 1.00 . A A . 2 ARG CD 1 1
14 13693 1 1 15 ARG CG C 4.062 6.792 -3.269 1.00 . A A . 2 ARG CG 1 1
14 13694 1 1 15 ARG CZ C 6.257 8.755 -5.569 1.00 . A A . 2 ARG CZ 1 1
14 13695 1 1 15 ARG H H 3.195 4.795 -1.431 1.00 . A A . 2 ARG H 1 1
14 13696 1 1 15 ARG HA H 1.028 5.121 -3.124 1.00 . A A . 2 ARG HA 1 1
14 13697 1 1 15 ARG HB2 H 2.058 7.201 -3.835 1.00 . A A . 2 ARG HB2 1 1
14 13698 1 1 15 ARG HB3 H 2.296 6.978 -2.107 1.00 . A A . 2 ARG HB3 1 1
14 13699 1 1 15 ARG HD2 H 4.344 6.827 -5.379 1.00 . A A . 2 ARG HD2 1 1
14 13700 1 1 15 ARG HD3 H 3.636 8.297 -4.712 1.00 . A A . 2 ARG HD3 1 1
14 13701 1 1 15 ARG HE H 6.198 8.113 -3.682 1.00 . A A . 2 ARG HE 1 1
14 13702 1 1 15 ARG HG2 H 4.451 7.361 -2.438 1.00 . A A . 2 ARG HG2 1 1
14 13703 1 1 15 ARG HG3 H 4.532 5.820 -3.295 1.00 . A A . 2 ARG HG3 1 1
14 13704 1 1 15 ARG HH11 H 4.699 8.415 -6.809 1.00 . A A . 2 ARG HH11 1 1
14 13705 1 1 15 ARG HH12 H 6.028 9.279 -7.508 1.00 . A A . 2 ARG HH12 1 1
14 13706 1 1 15 ARG HH21 H 7.955 9.248 -4.591 1.00 . A A . 2 ARG HH21 1 1
14 13707 1 1 15 ARG HH22 H 7.881 9.751 -6.245 1.00 . A A . 2 ARG HH22 1 1
14 13708 1 1 15 ARG N N 2.665 4.354 -2.128 1.00 . A A . 2 ARG N 1 1
14 13709 1 1 15 ARG NE N 5.701 8.150 -4.525 1.00 . A A . 2 ARG NE 1 1
14 13710 1 1 15 ARG NH1 N 5.608 8.821 -6.724 1.00 . A A . 2 ARG NH1 1 1
14 13711 1 1 15 ARG NH2 N 7.463 9.296 -5.459 1.00 . A A . 2 ARG NH2 1 1
14 13712 1 1 15 ARG O O 1.791 4.757 -5.556 1.00 . A A . 2 ARG O 1 1
14 13713 1 1 16 MET C C 3.876 1.858 -5.901 1.00 . A A . 3 MET C 1 1
14 13714 1 1 16 MET CA C 4.163 3.355 -5.851 1.00 . A A . 3 MET CA 1 1
14 13715 1 1 16 MET CB C 5.667 3.603 -5.986 1.00 . A A . 3 MET CB 1 1
14 13716 1 1 16 MET CE C 8.735 4.571 -6.042 1.00 . A A . 3 MET CE 1 1
14 13717 1 1 16 MET CG C 6.018 5.045 -6.317 1.00 . A A . 3 MET CG 1 1
14 13718 1 1 16 MET H H 4.191 3.844 -3.792 1.00 . A A . 3 MET H 1 1
14 13719 1 1 16 MET HA H 3.653 3.835 -6.673 1.00 . A A . 3 MET HA 1 1
14 13720 1 1 16 MET HB2 H 6.148 3.342 -5.055 1.00 . A A . 3 MET HB2 1 1
14 13721 1 1 16 MET HB3 H 6.055 2.972 -6.772 1.00 . A A . 3 MET HB3 1 1
14 13722 1 1 16 MET HE1 H 8.209 4.036 -5.265 1.00 . A A . 3 MET HE1 1 1
14 13723 1 1 16 MET HE2 H 9.431 3.905 -6.530 1.00 . A A . 3 MET HE2 1 1
14 13724 1 1 16 MET HE3 H 9.274 5.400 -5.606 1.00 . A A . 3 MET HE3 1 1
14 13725 1 1 16 MET HG2 H 5.220 5.470 -6.906 1.00 . A A . 3 MET HG2 1 1
14 13726 1 1 16 MET HG3 H 6.115 5.597 -5.394 1.00 . A A . 3 MET HG3 1 1
14 13727 1 1 16 MET N N 3.663 3.940 -4.612 1.00 . A A . 3 MET N 1 1
14 13728 1 1 16 MET O O 4.708 1.072 -6.354 1.00 . A A . 3 MET O 1 1
14 13729 1 1 16 MET SD S 7.559 5.189 -7.243 1.00 . A A . 3 MET SD 1 1
14 13730 1 1 17 ALA C C 0.792 -0.076 -5.233 1.00 . A A . 4 ALA C 1 1
14 13731 1 1 17 ALA CA C 2.298 0.068 -5.425 1.00 . A A . 4 ALA CA 1 1
14 13732 1 1 17 ALA CB C 3.045 -0.686 -4.335 1.00 . A A . 4 ALA CB 1 1
14 13733 1 1 17 ALA H H 2.074 2.145 -5.084 1.00 . A A . 4 ALA H 1 1
14 13734 1 1 17 ALA HA H 2.572 -0.361 -6.378 1.00 . A A . 4 ALA HA 1 1
14 13735 1 1 17 ALA HB1 H 3.876 -0.088 -3.989 1.00 . A A . 4 ALA HB1 1 1
14 13736 1 1 17 ALA HB2 H 2.376 -0.885 -3.512 1.00 . A A . 4 ALA HB2 1 1
14 13737 1 1 17 ALA HB3 H 3.415 -1.619 -4.733 1.00 . A A . 4 ALA HB3 1 1
14 13738 1 1 17 ALA N N 2.695 1.471 -5.432 1.00 . A A . 4 ALA N 1 1
14 13739 1 1 17 ALA O O 0.316 -1.091 -4.726 1.00 . A A . 4 ALA O 1 1
14 13740 1 1 18 ALA C C -2.074 1.286 -6.838 1.00 . A A . 5 ALA C 1 1
14 13741 1 1 18 ALA CA C -1.404 0.934 -5.514 1.00 . A A . 5 ALA CA 1 1
14 13742 1 1 18 ALA CB C -1.848 1.897 -4.423 1.00 . A A . 5 ALA CB 1 1
14 13743 1 1 18 ALA H H 0.486 1.729 -6.036 1.00 . A A . 5 ALA H 1 1
14 13744 1 1 18 ALA HA H -1.705 -0.063 -5.224 1.00 . A A . 5 ALA HA 1 1
14 13745 1 1 18 ALA HB1 H -2.386 1.353 -3.660 1.00 . A A . 5 ALA HB1 1 1
14 13746 1 1 18 ALA HB2 H -0.981 2.370 -3.986 1.00 . A A . 5 ALA HB2 1 1
14 13747 1 1 18 ALA HB3 H -2.493 2.651 -4.849 1.00 . A A . 5 ALA HB3 1 1
14 13748 1 1 18 ALA N N 0.048 0.947 -5.640 1.00 . A A . 5 ALA N 1 1
14 13749 1 1 18 ALA O O -1.465 1.875 -7.732 1.00 . A A . 5 ALA O 1 1
14 13750 1 1 19 PRO C C -4.441 2.669 -8.360 1.00 . A A . 6 PRO C 1 1
14 13751 1 1 19 PRO CA C -4.136 1.185 -8.182 1.00 . A A . 6 PRO CA 1 1
14 13752 1 1 19 PRO CB C -5.429 0.398 -7.953 1.00 . A A . 6 PRO CB 1 1
14 13753 1 1 19 PRO CD C -4.145 0.214 -5.945 1.00 . A A . 6 PRO CD 1 1
14 13754 1 1 19 PRO CG C -5.551 0.293 -6.472 1.00 . A A . 6 PRO CG 1 1
14 13755 1 1 19 PRO HA H -3.637 0.813 -9.064 1.00 . A A . 6 PRO HA 1 1
14 13756 1 1 19 PRO HB2 H -6.262 0.936 -8.382 1.00 . A A . 6 PRO HB2 1 1
14 13757 1 1 19 PRO HB3 H -5.347 -0.576 -8.412 1.00 . A A . 6 PRO HB3 1 1
14 13758 1 1 19 PRO HD2 H -4.072 0.714 -4.990 1.00 . A A . 6 PRO HD2 1 1
14 13759 1 1 19 PRO HD3 H -3.832 -0.816 -5.858 1.00 . A A . 6 PRO HD3 1 1
14 13760 1 1 19 PRO HG2 H -6.050 1.167 -6.082 1.00 . A A . 6 PRO HG2 1 1
14 13761 1 1 19 PRO HG3 H -6.099 -0.601 -6.212 1.00 . A A . 6 PRO HG3 1 1
14 13762 1 1 19 PRO N N -3.357 0.918 -6.969 1.00 . A A . 6 PRO N 1 1
14 13763 1 1 19 PRO O O -4.604 3.400 -7.383 1.00 . A A . 6 PRO O 1 1
14 13764 1 1 20 ARG C C -5.001 4.702 -11.417 1.00 . A A . 7 ARG C 1 1
14 13765 1 1 20 ARG CA C -4.803 4.503 -9.917 1.00 . A A . 7 ARG CA 1 1
14 13766 1 1 20 ARG CB C -3.667 5.398 -9.419 1.00 . A A . 7 ARG CB 1 1
14 13767 1 1 20 ARG CD C -1.312 5.988 -10.069 1.00 . A A . 7 ARG CD 1 1
14 13768 1 1 20 ARG CG C -2.282 4.863 -9.744 1.00 . A A . 7 ARG CG 1 1
14 13769 1 1 20 ARG CZ C 1.109 6.405 -9.984 1.00 . A A . 7 ARG CZ 1 1
14 13770 1 1 20 ARG H H -4.379 2.475 -10.349 1.00 . A A . 7 ARG H 1 1
14 13771 1 1 20 ARG HA H -5.715 4.775 -9.407 1.00 . A A . 7 ARG HA 1 1
14 13772 1 1 20 ARG HB2 H -3.767 6.373 -9.872 1.00 . A A . 7 ARG HB2 1 1
14 13773 1 1 20 ARG HB3 H -3.748 5.498 -8.347 1.00 . A A . 7 ARG HB3 1 1
14 13774 1 1 20 ARG HD2 H -1.324 6.158 -11.135 1.00 . A A . 7 ARG HD2 1 1
14 13775 1 1 20 ARG HD3 H -1.636 6.882 -9.559 1.00 . A A . 7 ARG HD3 1 1
14 13776 1 1 20 ARG HE H 0.185 4.872 -9.104 1.00 . A A . 7 ARG HE 1 1
14 13777 1 1 20 ARG HG2 H -1.909 4.316 -8.891 1.00 . A A . 7 ARG HG2 1 1
14 13778 1 1 20 ARG HG3 H -2.353 4.202 -10.595 1.00 . A A . 7 ARG HG3 1 1
14 13779 1 1 20 ARG HH11 H 0.049 7.761 -11.042 1.00 . A A . 7 ARG HH11 1 1
14 13780 1 1 20 ARG HH12 H 1.757 8.043 -10.973 1.00 . A A . 7 ARG HH12 1 1
14 13781 1 1 20 ARG HH21 H 2.435 5.233 -9.007 1.00 . A A . 7 ARG HH21 1 1
14 13782 1 1 20 ARG HH22 H 3.113 6.604 -9.816 1.00 . A A . 7 ARG HH22 1 1
14 13783 1 1 20 ARG N N -4.518 3.106 -9.612 1.00 . A A . 7 ARG N 1 1
14 13784 1 1 20 ARG NE N 0.052 5.671 -9.655 1.00 . A A . 7 ARG NE 1 1
14 13785 1 1 20 ARG NH1 N 0.960 7.492 -10.728 1.00 . A A . 7 ARG NH1 1 1
14 13786 1 1 20 ARG NH2 N 2.319 6.052 -9.568 1.00 . A A . 7 ARG NH2 1 1
14 13787 1 1 20 ARG O O -4.200 4.237 -12.226 1.00 . A A . 7 ARG O 1 1
14 13788 1 1 21 ALA C C -6.457 7.156 -13.455 1.00 . A A . 8 ALA C 1 1
14 13789 1 1 21 ALA CA C -6.378 5.658 -13.182 1.00 . A A . 8 ALA CA 1 1
14 13790 1 1 21 ALA CB C -7.681 4.978 -13.576 1.00 . A A . 8 ALA CB 1 1
14 13791 1 1 21 ALA H H -6.677 5.741 -11.088 1.00 . A A . 8 ALA H 1 1
14 13792 1 1 21 ALA HA H -5.584 5.234 -13.779 1.00 . A A . 8 ALA HA 1 1
14 13793 1 1 21 ALA HB1 H -7.670 3.954 -13.232 1.00 . A A . 8 ALA HB1 1 1
14 13794 1 1 21 ALA HB2 H -8.511 5.502 -13.125 1.00 . A A . 8 ALA HB2 1 1
14 13795 1 1 21 ALA HB3 H -7.785 4.996 -14.651 1.00 . A A . 8 ALA HB3 1 1
14 13796 1 1 21 ALA N N -6.075 5.396 -11.780 1.00 . A A . 8 ALA N 1 1
14 13797 1 1 21 ALA O O -7.148 7.890 -12.750 1.00 . A A . 8 ALA O 1 1
14 13798 1 1 22 GLU C C -6.963 9.373 -15.678 1.00 . A A . 9 GLU C 1 1
14 13799 1 1 22 GLU CA C -5.732 9.015 -14.849 1.00 . A A . 9 GLU CA 1 1
14 13800 1 1 22 GLU CB C -4.461 9.353 -15.632 1.00 . A A . 9 GLU CB 1 1
14 13801 1 1 22 GLU CD C -3.227 11.041 -17.048 1.00 . A A . 9 GLU CD 1 1
14 13802 1 1 22 GLU CG C -4.452 10.762 -16.199 1.00 . A A . 9 GLU CG 1 1
14 13803 1 1 22 GLU H H -5.212 6.969 -15.009 1.00 . A A . 9 GLU H 1 1
14 13804 1 1 22 GLU HA H -5.747 9.593 -13.938 1.00 . A A . 9 GLU HA 1 1
14 13805 1 1 22 GLU HB2 H -3.610 9.245 -14.976 1.00 . A A . 9 GLU HB2 1 1
14 13806 1 1 22 GLU HB3 H -4.363 8.657 -16.452 1.00 . A A . 9 GLU HB3 1 1
14 13807 1 1 22 GLU HG2 H -5.332 10.897 -16.810 1.00 . A A . 9 GLU HG2 1 1
14 13808 1 1 22 GLU HG3 H -4.472 11.466 -15.380 1.00 . A A . 9 GLU HG3 1 1
14 13809 1 1 22 GLU N N -5.743 7.603 -14.484 1.00 . A A . 9 GLU N 1 1
14 13810 1 1 22 GLU O O -7.174 8.829 -16.761 1.00 . A A . 9 GLU O 1 1
14 13811 1 1 22 GLU OE1 O -2.769 10.115 -17.750 1.00 . A A . 9 GLU OE1 1 1
14 13812 1 1 22 GLU OE2 O -2.726 12.184 -17.011 1.00 . A A . 9 GLU OE2 1 1
14 13813 1 1 23 ALA C C -8.654 11.273 -17.234 1.00 . A A . 10 ALA C 1 1
14 13814 1 1 23 ALA CA C -8.980 10.722 -15.851 1.00 . A A . 10 ALA CA 1 1
14 13815 1 1 23 ALA CB C -9.717 11.766 -15.025 1.00 . A A . 10 ALA CB 1 1
14 13816 1 1 23 ALA H H -7.550 10.687 -14.291 1.00 . A A . 10 ALA H 1 1
14 13817 1 1 23 ALA HA H -9.627 9.863 -15.960 1.00 . A A . 10 ALA HA 1 1
14 13818 1 1 23 ALA HB1 H -9.054 12.594 -14.820 1.00 . A A . 10 ALA HB1 1 1
14 13819 1 1 23 ALA HB2 H -10.576 12.119 -15.575 1.00 . A A . 10 ALA HB2 1 1
14 13820 1 1 23 ALA HB3 H -10.041 11.325 -14.094 1.00 . A A . 10 ALA HB3 1 1
14 13821 1 1 23 ALA N N -7.772 10.290 -15.159 1.00 . A A . 10 ALA N 1 1
14 13822 1 1 23 ALA O O -8.054 12.341 -17.363 1.00 . A A . 10 ALA O 1 1
14 13823 1 1 24 LEU C C -9.691 12.130 -20.028 1.00 . A A . 11 LEU C 1 1
14 13824 1 1 24 LEU CA C -8.800 10.954 -19.643 1.00 . A A . 11 LEU CA 1 1
14 13825 1 1 24 LEU CB C -9.038 9.785 -20.601 1.00 . A A . 11 LEU CB 1 1
14 13826 1 1 24 LEU CD1 C -8.347 7.571 -21.552 1.00 . A A . 11 LEU CD1 1 1
14 13827 1 1 24 LEU CD2 C -6.635 9.074 -20.519 1.00 . A A . 11 LEU CD2 1 1
14 13828 1 1 24 LEU CG C -8.080 8.601 -20.465 1.00 . A A . 11 LEU CG 1 1
14 13829 1 1 24 LEU H H -9.525 9.697 -18.102 1.00 . A A . 11 LEU H 1 1
14 13830 1 1 24 LEU HA H -7.768 11.262 -19.713 1.00 . A A . 11 LEU HA 1 1
14 13831 1 1 24 LEU HB2 H -10.040 9.420 -20.436 1.00 . A A . 11 LEU HB2 1 1
14 13832 1 1 24 LEU HB3 H -8.956 10.163 -21.610 1.00 . A A . 11 LEU HB3 1 1
14 13833 1 1 24 LEU HD11 H -7.530 6.867 -21.589 1.00 . A A . 11 LEU HD11 1 1
14 13834 1 1 24 LEU HD12 H -8.435 8.070 -22.506 1.00 . A A . 11 LEU HD12 1 1
14 13835 1 1 24 LEU HD13 H -9.266 7.047 -21.334 1.00 . A A . 11 LEU HD13 1 1
14 13836 1 1 24 LEU HD21 H -6.001 8.258 -20.831 1.00 . A A . 11 LEU HD21 1 1
14 13837 1 1 24 LEU HD22 H -6.330 9.412 -19.539 1.00 . A A . 11 LEU HD22 1 1
14 13838 1 1 24 LEU HD23 H -6.549 9.887 -21.224 1.00 . A A . 11 LEU HD23 1 1
14 13839 1 1 24 LEU HG H -8.241 8.124 -19.508 1.00 . A A . 11 LEU HG 1 1
14 13840 1 1 24 LEU N N -9.051 10.538 -18.267 1.00 . A A . 11 LEU N 1 1
14 13841 1 1 24 LEU O O -9.373 12.891 -20.942 1.00 . A A . 11 LEU O 1 1
14 13842 1 1 25 PHE C C -12.368 13.872 -18.294 1.00 . A A . 12 PHE C 1 1
14 13843 1 1 25 PHE CA C -11.746 13.360 -19.590 1.00 . A A . 12 PHE CA 1 1
14 13844 1 1 25 PHE CB C -12.845 12.890 -20.546 1.00 . A A . 12 PHE CB 1 1
14 13845 1 1 25 PHE CD1 C -11.980 11.007 -21.961 1.00 . A A . 12 PHE CD1 1 1
14 13846 1 1 25 PHE CD2 C -12.163 13.172 -22.944 1.00 . A A . 12 PHE CD2 1 1
14 13847 1 1 25 PHE CE1 C -11.495 10.504 -23.154 1.00 . A A . 12 PHE CE1 1 1
14 13848 1 1 25 PHE CE2 C -11.678 12.674 -24.139 1.00 . A A . 12 PHE CE2 1 1
14 13849 1 1 25 PHE CG C -12.318 12.345 -21.843 1.00 . A A . 12 PHE CG 1 1
14 13850 1 1 25 PHE CZ C -11.345 11.338 -24.244 1.00 . A A . 12 PHE CZ 1 1
14 13851 1 1 25 PHE H H -11.008 11.636 -18.607 1.00 . A A . 12 PHE H 1 1
14 13852 1 1 25 PHE HA H -11.197 14.164 -20.054 1.00 . A A . 12 PHE HA 1 1
14 13853 1 1 25 PHE HB2 H -13.418 12.110 -20.068 1.00 . A A . 12 PHE HB2 1 1
14 13854 1 1 25 PHE HB3 H -13.494 13.722 -20.773 1.00 . A A . 12 PHE HB3 1 1
14 13855 1 1 25 PHE HD1 H -12.098 10.353 -21.110 1.00 . A A . 12 PHE HD1 1 1
14 13856 1 1 25 PHE HD2 H -12.423 14.218 -22.863 1.00 . A A . 12 PHE HD2 1 1
14 13857 1 1 25 PHE HE1 H -11.235 9.459 -23.233 1.00 . A A . 12 PHE HE1 1 1
14 13858 1 1 25 PHE HE2 H -11.562 13.330 -24.990 1.00 . A A . 12 PHE HE2 1 1
14 13859 1 1 25 PHE HZ H -10.966 10.947 -25.177 1.00 . A A . 12 PHE HZ 1 1
14 13860 1 1 25 PHE N N -10.809 12.275 -19.323 1.00 . A A . 12 PHE N 1 1
14 13861 1 1 25 PHE O O -12.017 13.421 -17.204 1.00 . A A . 12 PHE O 1 1
14 13862 1 1 26 ASP C C -15.291 14.686 -16.999 1.00 . A A . 13 ASP C 1 1
14 13863 1 1 26 ASP CA C -13.965 15.392 -17.263 1.00 . A A . 13 ASP CA 1 1
14 13864 1 1 26 ASP CB C -14.203 16.888 -17.474 1.00 . A A . 13 ASP CB 1 1
14 13865 1 1 26 ASP CG C -13.083 17.548 -18.253 1.00 . A A . 13 ASP CG 1 1
14 13866 1 1 26 ASP H H -13.529 15.136 -19.319 1.00 . A A . 13 ASP H 1 1
14 13867 1 1 26 ASP HA H -13.322 15.256 -16.406 1.00 . A A . 13 ASP HA 1 1
14 13868 1 1 26 ASP HB2 H -15.125 17.026 -18.019 1.00 . A A . 13 ASP HB2 1 1
14 13869 1 1 26 ASP HB3 H -14.282 17.372 -16.511 1.00 . A A . 13 ASP HB3 1 1
14 13870 1 1 26 ASP N N -13.293 14.817 -18.423 1.00 . A A . 13 ASP N 1 1
14 13871 1 1 26 ASP O O -16.196 14.710 -17.833 1.00 . A A . 13 ASP O 1 1
14 13872 1 1 26 ASP OD1 O -13.080 17.437 -19.497 1.00 . A A . 13 ASP OD1 1 1
14 13873 1 1 26 ASP OD2 O -12.207 18.175 -17.620 1.00 . A A . 13 ASP OD2 1 1
14 13874 1 1 27 PHE C C -17.402 14.119 -14.410 1.00 . A A . 14 PHE C 1 1
14 13875 1 1 27 PHE CA C -16.613 13.341 -15.460 1.00 . A A . 14 PHE CA 1 1
14 13876 1 1 27 PHE CB C -16.267 11.949 -14.925 1.00 . A A . 14 PHE CB 1 1
14 13877 1 1 27 PHE CD1 C -18.396 10.843 -15.661 1.00 . A A . 14 PHE CD1 1 1
14 13878 1 1 27 PHE CD2 C -17.681 10.539 -13.406 1.00 . A A . 14 PHE CD2 1 1
14 13879 1 1 27 PHE CE1 C -19.506 10.055 -15.419 1.00 . A A . 14 PHE CE1 1 1
14 13880 1 1 27 PHE CE2 C -18.789 9.750 -13.159 1.00 . A A . 14 PHE CE2 1 1
14 13881 1 1 27 PHE CG C -17.472 11.093 -14.659 1.00 . A A . 14 PHE CG 1 1
14 13882 1 1 27 PHE CZ C -19.703 9.509 -14.166 1.00 . A A . 14 PHE CZ 1 1
14 13883 1 1 27 PHE H H -14.642 14.072 -15.210 1.00 . A A . 14 PHE H 1 1
14 13884 1 1 27 PHE HA H -17.221 13.237 -16.345 1.00 . A A . 14 PHE HA 1 1
14 13885 1 1 27 PHE HB2 H -15.650 11.437 -15.648 1.00 . A A . 14 PHE HB2 1 1
14 13886 1 1 27 PHE HB3 H -15.721 12.053 -14.000 1.00 . A A . 14 PHE HB3 1 1
14 13887 1 1 27 PHE HD1 H -18.243 11.270 -16.642 1.00 . A A . 14 PHE HD1 1 1
14 13888 1 1 27 PHE HD2 H -16.968 10.728 -12.617 1.00 . A A . 14 PHE HD2 1 1
14 13889 1 1 27 PHE HE1 H -20.218 9.869 -16.208 1.00 . A A . 14 PHE HE1 1 1
14 13890 1 1 27 PHE HE2 H -18.940 9.324 -12.178 1.00 . A A . 14 PHE HE2 1 1
14 13891 1 1 27 PHE HZ H -20.568 8.893 -13.975 1.00 . A A . 14 PHE HZ 1 1
14 13892 1 1 27 PHE N N -15.398 14.056 -15.833 1.00 . A A . 14 PHE N 1 1
14 13893 1 1 27 PHE O O -16.845 14.941 -13.681 1.00 . A A . 14 PHE O 1 1
14 13894 1 1 28 THR C C -20.790 13.681 -13.051 1.00 . A A . 15 THR C 1 1
14 13895 1 1 28 THR CA C -19.569 14.530 -13.382 1.00 . A A . 15 THR CA 1 1
14 13896 1 1 28 THR CB C -20.038 15.897 -13.916 1.00 . A A . 15 THR CB 1 1
14 13897 1 1 28 THR CG2 C -20.846 16.641 -12.863 1.00 . A A . 15 THR CG2 1 1
14 13898 1 1 28 THR H H -19.088 13.189 -14.948 1.00 . A A . 15 THR H 1 1
14 13899 1 1 28 THR HA H -19.002 14.696 -12.478 1.00 . A A . 15 THR HA 1 1
14 13900 1 1 28 THR HB H -20.665 15.733 -14.780 1.00 . A A . 15 THR HB 1 1
14 13901 1 1 28 THR HG1 H -18.452 16.999 -13.517 1.00 . A A . 15 THR HG1 1 1
14 13902 1 1 28 THR HG21 H -20.848 17.697 -13.090 1.00 . A A . 15 THR HG21 1 1
14 13903 1 1 28 THR HG22 H -20.403 16.482 -11.891 1.00 . A A . 15 THR HG22 1 1
14 13904 1 1 28 THR HG23 H -21.860 16.272 -12.862 1.00 . A A . 15 THR HG23 1 1
14 13905 1 1 28 THR N N -18.703 13.855 -14.340 1.00 . A A . 15 THR N 1 1
14 13906 1 1 28 THR O O -21.764 13.655 -13.803 1.00 . A A . 15 THR O 1 1
14 13907 1 1 28 THR OG1 O -18.907 16.686 -14.302 1.00 . A A . 15 THR OG1 1 1
14 13908 1 1 29 GLY C C -23.109 12.937 -11.256 1.00 . A A . 16 GLY C 1 1
14 13909 1 1 29 GLY CA C -21.842 12.144 -11.508 1.00 . A A . 16 GLY CA 1 1
14 13910 1 1 29 GLY H H -19.931 13.044 -11.358 1.00 . A A . 16 GLY H 1 1
14 13911 1 1 29 GLY HA2 H -22.033 11.416 -12.282 1.00 . A A . 16 GLY HA2 1 1
14 13912 1 1 29 GLY HA3 H -21.568 11.626 -10.600 1.00 . A A . 16 GLY HA3 1 1
14 13913 1 1 29 GLY N N -20.733 12.985 -11.919 1.00 . A A . 16 GLY N 1 1
14 13914 1 1 29 GLY O O -23.217 14.093 -11.663 1.00 . A A . 16 GLY O 1 1
14 13915 1 1 30 ASN C C -25.557 13.057 -8.771 1.00 . A A . 17 ASN C 1 1
14 13916 1 1 30 ASN CA C -25.338 12.969 -10.279 1.00 . A A . 17 ASN CA 1 1
14 13917 1 1 30 ASN CB C -26.497 12.211 -10.930 1.00 . A A . 17 ASN CB 1 1
14 13918 1 1 30 ASN CG C -27.612 13.135 -11.380 1.00 . A A . 17 ASN CG 1 1
14 13919 1 1 30 ASN H H -23.925 11.392 -10.284 1.00 . A A . 17 ASN H 1 1
14 13920 1 1 30 ASN HA H -25.300 13.968 -10.684 1.00 . A A . 17 ASN HA 1 1
14 13921 1 1 30 ASN HB2 H -26.129 11.676 -11.793 1.00 . A A . 17 ASN HB2 1 1
14 13922 1 1 30 ASN HB3 H -26.902 11.506 -10.220 1.00 . A A . 17 ASN HB3 1 1
14 13923 1 1 30 ASN HD21 H -28.221 13.356 -9.499 1.00 . A A . 17 ASN HD21 1 1
14 13924 1 1 30 ASN HD22 H -29.129 14.218 -10.689 1.00 . A A . 17 ASN HD22 1 1
14 13925 1 1 30 ASN N N -24.071 12.314 -10.583 1.00 . A A . 17 ASN N 1 1
14 13926 1 1 30 ASN ND2 N -28.400 13.618 -10.427 1.00 . A A . 17 ASN ND2 1 1
14 13927 1 1 30 ASN O O -26.136 14.022 -8.273 1.00 . A A . 17 ASN O 1 1
14 13928 1 1 30 ASN OD1 O -27.762 13.411 -12.570 1.00 . A A . 17 ASN OD1 1 1
14 13929 1 1 31 SER C C -23.947 11.527 -5.936 1.00 . A A . 18 SER C 1 1
14 13930 1 1 31 SER CA C -25.235 12.005 -6.600 1.00 . A A . 18 SER CA 1 1
14 13931 1 1 31 SER CB C -26.395 11.087 -6.208 1.00 . A A . 18 SER CB 1 1
14 13932 1 1 31 SER H H -24.635 11.303 -8.505 1.00 . A A . 18 SER H 1 1
14 13933 1 1 31 SER HA H -25.450 13.007 -6.262 1.00 . A A . 18 SER HA 1 1
14 13934 1 1 31 SER HB2 H -26.104 10.486 -5.360 1.00 . A A . 18 SER HB2 1 1
14 13935 1 1 31 SER HB3 H -27.253 11.689 -5.945 1.00 . A A . 18 SER HB3 1 1
14 13936 1 1 31 SER HG H -27.680 10.339 -7.483 1.00 . A A . 18 SER HG 1 1
14 13937 1 1 31 SER N N -25.088 12.044 -8.050 1.00 . A A . 18 SER N 1 1
14 13938 1 1 31 SER O O -22.958 11.235 -6.610 1.00 . A A . 18 SER O 1 1
14 13939 1 1 31 SER OG O -26.749 10.228 -7.278 1.00 . A A . 18 SER OG 1 1
14 13940 1 1 32 LYS C C -22.316 9.648 -4.346 1.00 . A A . 19 LYS C 1 1
14 13941 1 1 32 LYS CA C -22.802 11.007 -3.852 1.00 . A A . 19 LYS CA 1 1
14 13942 1 1 32 LYS CB C -23.137 10.929 -2.361 1.00 . A A . 19 LYS CB 1 1
14 13943 1 1 32 LYS CD C -24.564 9.929 -0.551 1.00 . A A . 19 LYS CD 1 1
14 13944 1 1 32 LYS CE C -26.055 9.776 -0.294 1.00 . A A . 19 LYS CE 1 1
14 13945 1 1 32 LYS CG C -24.255 9.953 -2.039 1.00 . A A . 19 LYS CG 1 1
14 13946 1 1 32 LYS H H -24.784 11.696 -4.129 1.00 . A A . 19 LYS H 1 1
14 13947 1 1 32 LYS HA H -22.015 11.731 -3.998 1.00 . A A . 19 LYS HA 1 1
14 13948 1 1 32 LYS HB2 H -22.254 10.623 -1.821 1.00 . A A . 19 LYS HB2 1 1
14 13949 1 1 32 LYS HB3 H -23.436 11.910 -2.020 1.00 . A A . 19 LYS HB3 1 1
14 13950 1 1 32 LYS HD2 H -24.045 9.099 -0.098 1.00 . A A . 19 LYS HD2 1 1
14 13951 1 1 32 LYS HD3 H -24.224 10.855 -0.108 1.00 . A A . 19 LYS HD3 1 1
14 13952 1 1 32 LYS HE2 H -26.585 10.521 -0.868 1.00 . A A . 19 LYS HE2 1 1
14 13953 1 1 32 LYS HE3 H -26.363 8.791 -0.613 1.00 . A A . 19 LYS HE3 1 1
14 13954 1 1 32 LYS HG2 H -25.145 10.248 -2.576 1.00 . A A . 19 LYS HG2 1 1
14 13955 1 1 32 LYS HG3 H -23.956 8.962 -2.351 1.00 . A A . 19 LYS HG3 1 1
14 13956 1 1 32 LYS HZ1 H -27.419 9.877 1.285 1.00 . A A . 19 LYS HZ1 1 1
14 13957 1 1 32 LYS HZ2 H -26.068 10.875 1.482 1.00 . A A . 19 LYS HZ2 1 1
14 13958 1 1 32 LYS HZ3 H -25.925 9.206 1.711 1.00 . A A . 19 LYS HZ3 1 1
14 13959 1 1 32 LYS N N -23.966 11.450 -4.610 1.00 . A A . 19 LYS N 1 1
14 13960 1 1 32 LYS NZ N -26.390 9.945 1.147 1.00 . A A . 19 LYS NZ 1 1
14 13961 1 1 32 LYS O O -21.113 9.388 -4.397 1.00 . A A . 19 LYS O 1 1
14 13962 1 1 33 LEU C C -22.070 7.534 -6.461 1.00 . A A . 20 LEU C 1 1
14 13963 1 1 33 LEU CA C -22.926 7.452 -5.201 1.00 . A A . 20 LEU CA 1 1
14 13964 1 1 33 LEU CB C -24.203 6.660 -5.489 1.00 . A A . 20 LEU CB 1 1
14 13965 1 1 33 LEU CD1 C -23.700 4.586 -4.174 1.00 . A A . 20 LEU CD1 1 1
14 13966 1 1 33 LEU CD2 C -24.872 6.505 -3.078 1.00 . A A . 20 LEU CD2 1 1
14 13967 1 1 33 LEU CG C -24.682 5.730 -4.374 1.00 . A A . 20 LEU CG 1 1
14 13968 1 1 33 LEU H H -24.199 9.048 -4.646 1.00 . A A . 20 LEU H 1 1
14 13969 1 1 33 LEU HA H -22.364 6.945 -4.431 1.00 . A A . 20 LEU HA 1 1
14 13970 1 1 33 LEU HB2 H -24.992 7.368 -5.691 1.00 . A A . 20 LEU HB2 1 1
14 13971 1 1 33 LEU HB3 H -24.027 6.059 -6.370 1.00 . A A . 20 LEU HB3 1 1
14 13972 1 1 33 LEU HD11 H -24.195 3.770 -3.670 1.00 . A A . 20 LEU HD11 1 1
14 13973 1 1 33 LEU HD12 H -22.867 4.927 -3.577 1.00 . A A . 20 LEU HD12 1 1
14 13974 1 1 33 LEU HD13 H -23.338 4.250 -5.135 1.00 . A A . 20 LEU HD13 1 1
14 13975 1 1 33 LEU HD21 H -23.909 6.693 -2.627 1.00 . A A . 20 LEU HD21 1 1
14 13976 1 1 33 LEU HD22 H -25.481 5.926 -2.399 1.00 . A A . 20 LEU HD22 1 1
14 13977 1 1 33 LEU HD23 H -25.361 7.444 -3.289 1.00 . A A . 20 LEU HD23 1 1
14 13978 1 1 33 LEU HG H -25.636 5.305 -4.654 1.00 . A A . 20 LEU HG 1 1
14 13979 1 1 33 LEU N N -23.258 8.784 -4.710 1.00 . A A . 20 LEU N 1 1
14 13980 1 1 33 LEU O O -21.337 6.600 -6.786 1.00 . A A . 20 LEU O 1 1
14 13981 1 1 34 GLU C C -20.232 9.814 -8.145 1.00 . A A . 21 GLU C 1 1
14 13982 1 1 34 GLU CA C -21.399 8.862 -8.387 1.00 . A A . 21 GLU CA 1 1
14 13983 1 1 34 GLU CB C -22.300 9.413 -9.495 1.00 . A A . 21 GLU CB 1 1
14 13984 1 1 34 GLU CD C -23.739 8.511 -11.365 1.00 . A A . 21 GLU CD 1 1
14 13985 1 1 34 GLU CG C -23.433 8.477 -9.880 1.00 . A A . 21 GLU CG 1 1
14 13986 1 1 34 GLU H H -22.768 9.366 -6.853 1.00 . A A . 21 GLU H 1 1
14 13987 1 1 34 GLU HA H -21.009 7.904 -8.697 1.00 . A A . 21 GLU HA 1 1
14 13988 1 1 34 GLU HB2 H -22.729 10.347 -9.162 1.00 . A A . 21 GLU HB2 1 1
14 13989 1 1 34 GLU HB3 H -21.698 9.596 -10.373 1.00 . A A . 21 GLU HB3 1 1
14 13990 1 1 34 GLU HG2 H -23.158 7.468 -9.608 1.00 . A A . 21 GLU HG2 1 1
14 13991 1 1 34 GLU HG3 H -24.321 8.765 -9.337 1.00 . A A . 21 GLU HG3 1 1
14 13992 1 1 34 GLU N N -22.167 8.658 -7.164 1.00 . A A . 21 GLU N 1 1
14 13993 1 1 34 GLU O O -20.390 10.861 -7.515 1.00 . A A . 21 GLU O 1 1
14 13994 1 1 34 GLU OE1 O -23.800 9.621 -11.933 1.00 . A A . 21 GLU OE1 1 1
14 13995 1 1 34 GLU OE2 O -23.917 7.427 -11.958 1.00 . A A . 21 GLU OE2 1 1
14 13996 1 1 35 LEU C C -17.792 11.339 -9.567 1.00 . A A . 22 LEU C 1 1
14 13997 1 1 35 LEU CA C -17.864 10.264 -8.487 1.00 . A A . 22 LEU CA 1 1
14 13998 1 1 35 LEU CB C -16.611 9.388 -8.538 1.00 . A A . 22 LEU CB 1 1
14 13999 1 1 35 LEU CD1 C -15.129 10.891 -7.185 1.00 . A A . 22 LEU CD1 1 1
14 14000 1 1 35 LEU CD2 C -14.118 9.153 -8.673 1.00 . A A . 22 LEU CD2 1 1
14 14001 1 1 35 LEU CG C -15.273 10.128 -8.493 1.00 . A A . 22 LEU CG 1 1
14 14002 1 1 35 LEU H H -18.996 8.599 -9.141 1.00 . A A . 22 LEU H 1 1
14 14003 1 1 35 LEU HA H -17.919 10.743 -7.521 1.00 . A A . 22 LEU HA 1 1
14 14004 1 1 35 LEU HB2 H -16.644 8.714 -7.696 1.00 . A A . 22 LEU HB2 1 1
14 14005 1 1 35 LEU HB3 H -16.644 8.818 -9.456 1.00 . A A . 22 LEU HB3 1 1
14 14006 1 1 35 LEU HD11 H -14.373 11.654 -7.295 1.00 . A A . 22 LEU HD11 1 1
14 14007 1 1 35 LEU HD12 H -14.841 10.209 -6.400 1.00 . A A . 22 LEU HD12 1 1
14 14008 1 1 35 LEU HD13 H -16.073 11.353 -6.933 1.00 . A A . 22 LEU HD13 1 1
14 14009 1 1 35 LEU HD21 H -13.277 9.479 -8.079 1.00 . A A . 22 LEU HD21 1 1
14 14010 1 1 35 LEU HD22 H -13.833 9.123 -9.715 1.00 . A A . 22 LEU HD22 1 1
14 14011 1 1 35 LEU HD23 H -14.425 8.169 -8.355 1.00 . A A . 22 LEU HD23 1 1
14 14012 1 1 35 LEU HG H -15.237 10.844 -9.302 1.00 . A A . 22 LEU HG 1 1
14 14013 1 1 35 LEU N N -19.060 9.444 -8.648 1.00 . A A . 22 LEU N 1 1
14 14014 1 1 35 LEU O O -18.336 11.175 -10.657 1.00 . A A . 22 LEU O 1 1
14 14015 1 1 36 ASN C C -15.527 14.042 -10.232 1.00 . A A . 23 ASN C 1 1
14 14016 1 1 36 ASN CA C -16.968 13.540 -10.199 1.00 . A A . 23 ASN CA 1 1
14 14017 1 1 36 ASN CB C -17.910 14.686 -9.826 1.00 . A A . 23 ASN CB 1 1
14 14018 1 1 36 ASN CG C -19.093 14.217 -9.002 1.00 . A A . 23 ASN CG 1 1
14 14019 1 1 36 ASN H H -16.701 12.511 -8.369 1.00 . A A . 23 ASN H 1 1
14 14020 1 1 36 ASN HA H -17.231 13.173 -11.180 1.00 . A A . 23 ASN HA 1 1
14 14021 1 1 36 ASN HB2 H -17.364 15.421 -9.252 1.00 . A A . 23 ASN HB2 1 1
14 14022 1 1 36 ASN HB3 H -18.283 15.146 -10.729 1.00 . A A . 23 ASN HB3 1 1
14 14023 1 1 36 ASN HD21 H -18.735 15.624 -7.643 1.00 . A A . 23 ASN HD21 1 1
14 14024 1 1 36 ASN HD22 H -20.087 14.597 -7.323 1.00 . A A . 23 ASN HD22 1 1
14 14025 1 1 36 ASN N N -17.113 12.438 -9.255 1.00 . A A . 23 ASN N 1 1
14 14026 1 1 36 ASN ND2 N -19.329 14.880 -7.875 1.00 . A A . 23 ASN ND2 1 1
14 14027 1 1 36 ASN O O -15.053 14.663 -9.281 1.00 . A A . 23 ASN O 1 1
14 14028 1 1 36 ASN OD1 O -19.787 13.271 -9.374 1.00 . A A . 23 ASN OD1 1 1
14 14029 1 1 37 PHE C C -13.280 15.046 -12.743 1.00 . A A . 24 PHE C 1 1
14 14030 1 1 37 PHE CA C -13.449 14.190 -11.491 1.00 . A A . 24 PHE CA 1 1
14 14031 1 1 37 PHE CB C -12.527 12.971 -11.565 1.00 . A A . 24 PHE CB 1 1
14 14032 1 1 37 PHE CD1 C -12.687 12.297 -13.976 1.00 . A A . 24 PHE CD1 1 1
14 14033 1 1 37 PHE CD2 C -13.487 10.779 -12.320 1.00 . A A . 24 PHE CD2 1 1
14 14034 1 1 37 PHE CE1 C -13.036 11.402 -14.970 1.00 . A A . 24 PHE CE1 1 1
14 14035 1 1 37 PHE CE2 C -13.837 9.880 -13.310 1.00 . A A . 24 PHE CE2 1 1
14 14036 1 1 37 PHE CG C -12.908 11.996 -12.642 1.00 . A A . 24 PHE CG 1 1
14 14037 1 1 37 PHE CZ C -13.612 10.192 -14.636 1.00 . A A . 24 PHE CZ 1 1
14 14038 1 1 37 PHE H H -15.269 13.268 -12.058 1.00 . A A . 24 PHE H 1 1
14 14039 1 1 37 PHE HA H -13.183 14.780 -10.628 1.00 . A A . 24 PHE HA 1 1
14 14040 1 1 37 PHE HB2 H -11.519 13.303 -11.759 1.00 . A A . 24 PHE HB2 1 1
14 14041 1 1 37 PHE HB3 H -12.555 12.451 -10.619 1.00 . A A . 24 PHE HB3 1 1
14 14042 1 1 37 PHE HD1 H -12.236 13.244 -14.239 1.00 . A A . 24 PHE HD1 1 1
14 14043 1 1 37 PHE HD2 H -13.664 10.534 -11.284 1.00 . A A . 24 PHE HD2 1 1
14 14044 1 1 37 PHE HE1 H -12.859 11.649 -16.006 1.00 . A A . 24 PHE HE1 1 1
14 14045 1 1 37 PHE HE2 H -14.288 8.935 -13.046 1.00 . A A . 24 PHE HE2 1 1
14 14046 1 1 37 PHE HZ H -13.885 9.491 -15.411 1.00 . A A . 24 PHE HZ 1 1
14 14047 1 1 37 PHE N N -14.836 13.767 -11.334 1.00 . A A . 24 PHE N 1 1
14 14048 1 1 37 PHE O O -14.255 15.381 -13.416 1.00 . A A . 24 PHE O 1 1
14 14049 1 1 38 LYS C C -10.606 15.596 -15.038 1.00 . A A . 25 LYS C 1 1
14 14050 1 1 38 LYS CA C -11.736 16.213 -14.220 1.00 . A A . 25 LYS CA 1 1
14 14051 1 1 38 LYS CB C -11.357 17.633 -13.794 1.00 . A A . 25 LYS CB 1 1
14 14052 1 1 38 LYS CD C -13.636 18.674 -13.961 1.00 . A A . 25 LYS CD 1 1
14 14053 1 1 38 LYS CE C -14.208 20.055 -13.679 1.00 . A A . 25 LYS CE 1 1
14 14054 1 1 38 LYS CG C -12.462 18.360 -13.049 1.00 . A A . 25 LYS CG 1 1
14 14055 1 1 38 LYS H H -11.300 15.099 -12.473 1.00 . A A . 25 LYS H 1 1
14 14056 1 1 38 LYS HA H -12.625 16.255 -14.831 1.00 . A A . 25 LYS HA 1 1
14 14057 1 1 38 LYS HB2 H -10.490 17.583 -13.151 1.00 . A A . 25 LYS HB2 1 1
14 14058 1 1 38 LYS HB3 H -11.108 18.206 -14.675 1.00 . A A . 25 LYS HB3 1 1
14 14059 1 1 38 LYS HD2 H -13.304 18.637 -14.987 1.00 . A A . 25 LYS HD2 1 1
14 14060 1 1 38 LYS HD3 H -14.410 17.935 -13.804 1.00 . A A . 25 LYS HD3 1 1
14 14061 1 1 38 LYS HE2 H -13.723 20.459 -12.803 1.00 . A A . 25 LYS HE2 1 1
14 14062 1 1 38 LYS HE3 H -14.007 20.693 -14.527 1.00 . A A . 25 LYS HE3 1 1
14 14063 1 1 38 LYS HG2 H -12.807 17.738 -12.237 1.00 . A A . 25 LYS HG2 1 1
14 14064 1 1 38 LYS HG3 H -12.068 19.286 -12.653 1.00 . A A . 25 LYS HG3 1 1
14 14065 1 1 38 LYS HZ1 H -16.063 19.100 -13.767 1.00 . A A . 25 LYS HZ1 1 1
14 14066 1 1 38 LYS HZ2 H -16.147 20.778 -13.963 1.00 . A A . 25 LYS HZ2 1 1
14 14067 1 1 38 LYS HZ3 H -15.880 20.118 -12.428 1.00 . A A . 25 LYS HZ3 1 1
14 14068 1 1 38 LYS N N -12.036 15.397 -13.049 1.00 . A A . 25 LYS N 1 1
14 14069 1 1 38 LYS NZ N -15.677 20.010 -13.442 1.00 . A A . 25 LYS NZ 1 1
14 14070 1 1 38 LYS O O -9.885 14.722 -14.558 1.00 . A A . 25 LYS O 1 1
14 14071 1 1 39 ALA C C -8.030 15.756 -16.542 1.00 . A A . 26 ALA C 1 1
14 14072 1 1 39 ALA CA C -9.411 15.556 -17.157 1.00 . A A . 26 ALA CA 1 1
14 14073 1 1 39 ALA CB C -9.490 16.241 -18.513 1.00 . A A . 26 ALA CB 1 1
14 14074 1 1 39 ALA H H -11.061 16.757 -16.600 1.00 . A A . 26 ALA H 1 1
14 14075 1 1 39 ALA HA H -9.579 14.499 -17.304 1.00 . A A . 26 ALA HA 1 1
14 14076 1 1 39 ALA HB1 H -9.382 15.503 -19.295 1.00 . A A . 26 ALA HB1 1 1
14 14077 1 1 39 ALA HB2 H -10.446 16.733 -18.612 1.00 . A A . 26 ALA HB2 1 1
14 14078 1 1 39 ALA HB3 H -8.699 16.971 -18.595 1.00 . A A . 26 ALA HB3 1 1
14 14079 1 1 39 ALA N N -10.456 16.060 -16.274 1.00 . A A . 26 ALA N 1 1
14 14080 1 1 39 ALA O O -7.449 16.836 -16.634 1.00 . A A . 26 ALA O 1 1
14 14081 1 1 40 GLY C C -6.277 14.802 -13.778 1.00 . A A . 27 GLY C 1 1
14 14082 1 1 40 GLY CA C -6.200 14.787 -15.292 1.00 . A A . 27 GLY CA 1 1
14 14083 1 1 40 GLY H H -8.018 13.869 -15.872 1.00 . A A . 27 GLY H 1 1
14 14084 1 1 40 GLY HA2 H -5.612 13.937 -15.604 1.00 . A A . 27 GLY HA2 1 1
14 14085 1 1 40 GLY HA3 H -5.712 15.692 -15.625 1.00 . A A . 27 GLY HA3 1 1
14 14086 1 1 40 GLY N N -7.509 14.706 -15.914 1.00 . A A . 27 GLY N 1 1
14 14087 1 1 40 GLY O O -5.348 15.249 -13.107 1.00 . A A . 27 GLY O 1 1
14 14088 1 1 41 ASP C C -6.823 13.104 -11.176 1.00 . A A . 28 ASP C 1 1
14 14089 1 1 41 ASP CA C -7.585 14.272 -11.795 1.00 . A A . 28 ASP CA 1 1
14 14090 1 1 41 ASP CB C -9.074 14.160 -11.463 1.00 . A A . 28 ASP CB 1 1
14 14091 1 1 41 ASP CG C -9.599 15.382 -10.736 1.00 . A A . 28 ASP CG 1 1
14 14092 1 1 41 ASP H H -8.095 13.971 -13.827 1.00 . A A . 28 ASP H 1 1
14 14093 1 1 41 ASP HA H -7.202 15.194 -11.382 1.00 . A A . 28 ASP HA 1 1
14 14094 1 1 41 ASP HB2 H -9.632 14.043 -12.381 1.00 . A A . 28 ASP HB2 1 1
14 14095 1 1 41 ASP HB3 H -9.232 13.294 -10.837 1.00 . A A . 28 ASP HB3 1 1
14 14096 1 1 41 ASP N N -7.389 14.313 -13.239 1.00 . A A . 28 ASP N 1 1
14 14097 1 1 41 ASP O O -6.173 13.252 -10.141 1.00 . A A . 28 ASP O 1 1
14 14098 1 1 41 ASP OD1 O -9.067 16.486 -10.972 1.00 . A A . 28 ASP OD1 1 1
14 14099 1 1 41 ASP OD2 O -10.541 15.233 -9.929 1.00 . A A . 28 ASP OD2 1 1
14 14100 1 1 42 VAL C C -6.803 10.296 -9.992 1.00 . A A . 29 VAL C 1 1
14 14101 1 1 42 VAL CA C -6.229 10.749 -11.330 1.00 . A A . 29 VAL CA 1 1
14 14102 1 1 42 VAL CB C -4.716 10.991 -11.171 1.00 . A A . 29 VAL CB 1 1
14 14103 1 1 42 VAL CG1 C -3.991 9.681 -10.900 1.00 . A A . 29 VAL CG1 1 1
14 14104 1 1 42 VAL CG2 C -4.153 11.675 -12.407 1.00 . A A . 29 VAL CG2 1 1
14 14105 1 1 42 VAL H H -7.443 11.888 -12.637 1.00 . A A . 29 VAL H 1 1
14 14106 1 1 42 VAL HA H -6.372 9.963 -12.057 1.00 . A A . 29 VAL HA 1 1
14 14107 1 1 42 VAL HB H -4.563 11.643 -10.323 1.00 . A A . 29 VAL HB 1 1
14 14108 1 1 42 VAL HG11 H -3.021 9.702 -11.375 1.00 . A A . 29 VAL HG11 1 1
14 14109 1 1 42 VAL HG12 H -3.869 9.550 -9.835 1.00 . A A . 29 VAL HG12 1 1
14 14110 1 1 42 VAL HG13 H -4.569 8.861 -11.299 1.00 . A A . 29 VAL HG13 1 1
14 14111 1 1 42 VAL HG21 H -4.892 11.658 -13.195 1.00 . A A . 29 VAL HG21 1 1
14 14112 1 1 42 VAL HG22 H -3.904 12.699 -12.170 1.00 . A A . 29 VAL HG22 1 1
14 14113 1 1 42 VAL HG23 H -3.265 11.155 -12.734 1.00 . A A . 29 VAL HG23 1 1
14 14114 1 1 42 VAL N N -6.909 11.943 -11.817 1.00 . A A . 29 VAL N 1 1
14 14115 1 1 42 VAL O O -6.662 10.983 -8.980 1.00 . A A . 29 VAL O 1 1
14 14116 1 1 43 ILE C C -7.214 7.435 -8.233 1.00 . A A . 30 ILE C 1 1
14 14117 1 1 43 ILE CA C -8.045 8.590 -8.782 1.00 . A A . 30 ILE CA 1 1
14 14118 1 1 43 ILE CB C -9.484 8.098 -9.031 1.00 . A A . 30 ILE CB 1 1
14 14119 1 1 43 ILE CD1 C -10.031 8.498 -11.484 1.00 . A A . 30 ILE CD1 1 1
14 14120 1 1 43 ILE CG1 C -10.179 8.990 -10.062 1.00 . A A . 30 ILE CG1 1 1
14 14121 1 1 43 ILE CG2 C -10.268 8.074 -7.728 1.00 . A A . 30 ILE CG2 1 1
14 14122 1 1 43 ILE H H -7.530 8.634 -10.834 1.00 . A A . 30 ILE H 1 1
14 14123 1 1 43 ILE HA H -8.079 9.378 -8.044 1.00 . A A . 30 ILE HA 1 1
14 14124 1 1 43 ILE HB H -9.435 7.090 -9.413 1.00 . A A . 30 ILE HB 1 1
14 14125 1 1 43 ILE HD11 H -9.164 7.858 -11.556 1.00 . A A . 30 ILE HD11 1 1
14 14126 1 1 43 ILE HD12 H -10.913 7.945 -11.768 1.00 . A A . 30 ILE HD12 1 1
14 14127 1 1 43 ILE HD13 H -9.908 9.344 -12.146 1.00 . A A . 30 ILE HD13 1 1
14 14128 1 1 43 ILE HG12 H -11.233 9.037 -9.835 1.00 . A A . 30 ILE HG12 1 1
14 14129 1 1 43 ILE HG13 H -9.759 9.984 -10.008 1.00 . A A . 30 ILE HG13 1 1
14 14130 1 1 43 ILE HG21 H -11.232 8.537 -7.880 1.00 . A A . 30 ILE HG21 1 1
14 14131 1 1 43 ILE HG22 H -10.408 7.051 -7.411 1.00 . A A . 30 ILE HG22 1 1
14 14132 1 1 43 ILE HG23 H -9.724 8.615 -6.969 1.00 . A A . 30 ILE HG23 1 1
14 14133 1 1 43 ILE N N -7.451 9.135 -9.996 1.00 . A A . 30 ILE N 1 1
14 14134 1 1 43 ILE O O -6.362 6.883 -8.930 1.00 . A A . 30 ILE O 1 1
14 14135 1 1 44 PHE C C -7.490 4.664 -6.498 1.00 . A A . 31 PHE C 1 1
14 14136 1 1 44 PHE CA C -6.743 5.984 -6.337 1.00 . A A . 31 PHE CA 1 1
14 14137 1 1 44 PHE CB C -6.535 6.287 -4.851 1.00 . A A . 31 PHE CB 1 1
14 14138 1 1 44 PHE CD1 C -4.370 7.477 -5.287 1.00 . A A . 31 PHE CD1 1 1
14 14139 1 1 44 PHE CD2 C -4.517 6.055 -3.379 1.00 . A A . 31 PHE CD2 1 1
14 14140 1 1 44 PHE CE1 C -3.060 7.777 -4.965 1.00 . A A . 31 PHE CE1 1 1
14 14141 1 1 44 PHE CE2 C -3.208 6.352 -3.051 1.00 . A A . 31 PHE CE2 1 1
14 14142 1 1 44 PHE CG C -5.112 6.613 -4.499 1.00 . A A . 31 PHE CG 1 1
14 14143 1 1 44 PHE CZ C -2.478 7.215 -3.845 1.00 . A A . 31 PHE CZ 1 1
14 14144 1 1 44 PHE H H -8.158 7.552 -6.475 1.00 . A A . 31 PHE H 1 1
14 14145 1 1 44 PHE HA H -5.779 5.900 -6.816 1.00 . A A . 31 PHE HA 1 1
14 14146 1 1 44 PHE HB2 H -7.147 7.133 -4.575 1.00 . A A . 31 PHE HB2 1 1
14 14147 1 1 44 PHE HB3 H -6.834 5.428 -4.271 1.00 . A A . 31 PHE HB3 1 1
14 14148 1 1 44 PHE HD1 H -4.823 7.918 -6.162 1.00 . A A . 31 PHE HD1 1 1
14 14149 1 1 44 PHE HD2 H -5.087 5.379 -2.756 1.00 . A A . 31 PHE HD2 1 1
14 14150 1 1 44 PHE HE1 H -2.491 8.453 -5.587 1.00 . A A . 31 PHE HE1 1 1
14 14151 1 1 44 PHE HE2 H -2.756 5.911 -2.175 1.00 . A A . 31 PHE HE2 1 1
14 14152 1 1 44 PHE HZ H -1.455 7.448 -3.592 1.00 . A A . 31 PHE HZ 1 1
14 14153 1 1 44 PHE N N -7.467 7.074 -6.980 1.00 . A A . 31 PHE N 1 1
14 14154 1 1 44 PHE O O -6.937 3.590 -6.257 1.00 . A A . 31 PHE O 1 1
14 14155 1 1 45 LEU C C -9.818 2.847 -5.777 1.00 . A A . 32 LEU C 1 1
14 14156 1 1 45 LEU CA C -9.577 3.564 -7.101 1.00 . A A . 32 LEU CA 1 1
14 14157 1 1 45 LEU CB C -8.910 2.612 -8.096 1.00 . A A . 32 LEU CB 1 1
14 14158 1 1 45 LEU CD1 C -7.684 2.216 -10.246 1.00 . A A . 32 LEU CD1 1 1
14 14159 1 1 45 LEU CD2 C -9.093 4.264 -9.973 1.00 . A A . 32 LEU CD2 1 1
14 14160 1 1 45 LEU CG C -8.182 3.270 -9.269 1.00 . A A . 32 LEU CG 1 1
14 14161 1 1 45 LEU H H -9.137 5.634 -7.083 1.00 . A A . 32 LEU H 1 1
14 14162 1 1 45 LEU HA H -10.527 3.884 -7.502 1.00 . A A . 32 LEU HA 1 1
14 14163 1 1 45 LEU HB2 H -8.193 2.017 -7.553 1.00 . A A . 32 LEU HB2 1 1
14 14164 1 1 45 LEU HB3 H -9.678 1.968 -8.501 1.00 . A A . 32 LEU HB3 1 1
14 14165 1 1 45 LEU HD11 H -8.340 2.181 -11.102 1.00 . A A . 32 LEU HD11 1 1
14 14166 1 1 45 LEU HD12 H -7.673 1.251 -9.760 1.00 . A A . 32 LEU HD12 1 1
14 14167 1 1 45 LEU HD13 H -6.684 2.468 -10.568 1.00 . A A . 32 LEU HD13 1 1
14 14168 1 1 45 LEU HD21 H -10.092 4.184 -9.571 1.00 . A A . 32 LEU HD21 1 1
14 14169 1 1 45 LEU HD22 H -9.113 4.048 -11.031 1.00 . A A . 32 LEU HD22 1 1
14 14170 1 1 45 LEU HD23 H -8.722 5.266 -9.817 1.00 . A A . 32 LEU HD23 1 1
14 14171 1 1 45 LEU HG H -7.323 3.809 -8.894 1.00 . A A . 32 LEU HG 1 1
14 14172 1 1 45 LEU N N -8.751 4.751 -6.907 1.00 . A A . 32 LEU N 1 1
14 14173 1 1 45 LEU O O -8.879 2.379 -5.132 1.00 . A A . 32 LEU O 1 1
14 14174 1 1 46 LEU C C -11.866 0.653 -4.386 1.00 . A A . 33 LEU C 1 1
14 14175 1 1 46 LEU CA C -11.449 2.098 -4.132 1.00 . A A . 33 LEU CA 1 1
14 14176 1 1 46 LEU CB C -12.585 2.856 -3.443 1.00 . A A . 33 LEU CB 1 1
14 14177 1 1 46 LEU CD1 C -12.970 5.230 -2.735 1.00 . A A . 33 LEU CD1 1 1
14 14178 1 1 46 LEU CD2 C -12.329 3.509 -1.036 1.00 . A A . 33 LEU CD2 1 1
14 14179 1 1 46 LEU CG C -12.164 3.965 -2.478 1.00 . A A . 33 LEU CG 1 1
14 14180 1 1 46 LEU H H -11.787 3.153 -5.935 1.00 . A A . 33 LEU H 1 1
14 14181 1 1 46 LEU HA H -10.582 2.102 -3.488 1.00 . A A . 33 LEU HA 1 1
14 14182 1 1 46 LEU HB2 H -13.199 3.301 -4.211 1.00 . A A . 33 LEU HB2 1 1
14 14183 1 1 46 LEU HB3 H -13.171 2.138 -2.887 1.00 . A A . 33 LEU HB3 1 1
14 14184 1 1 46 LEU HD11 H -12.719 5.625 -3.708 1.00 . A A . 33 LEU HD11 1 1
14 14185 1 1 46 LEU HD12 H -12.739 5.964 -1.977 1.00 . A A . 33 LEU HD12 1 1
14 14186 1 1 46 LEU HD13 H -14.024 4.998 -2.701 1.00 . A A . 33 LEU HD13 1 1
14 14187 1 1 46 LEU HD21 H -11.980 4.286 -0.371 1.00 . A A . 33 LEU HD21 1 1
14 14188 1 1 46 LEU HD22 H -11.751 2.611 -0.875 1.00 . A A . 33 LEU HD22 1 1
14 14189 1 1 46 LEU HD23 H -13.372 3.308 -0.839 1.00 . A A . 33 LEU HD23 1 1
14 14190 1 1 46 LEU HG H -11.120 4.197 -2.640 1.00 . A A . 33 LEU HG 1 1
14 14191 1 1 46 LEU N N -11.083 2.761 -5.379 1.00 . A A . 33 LEU N 1 1
14 14192 1 1 46 LEU O O -11.631 -0.226 -3.557 1.00 . A A . 33 LEU O 1 1
14 14193 1 1 47 SER C C -13.595 -0.919 -7.277 1.00 . A A . 34 SER C 1 1
14 14194 1 1 47 SER CA C -12.937 -0.923 -5.901 1.00 . A A . 34 SER CA 1 1
14 14195 1 1 47 SER CB C -13.920 -1.453 -4.855 1.00 . A A . 34 SER CB 1 1
14 14196 1 1 47 SER H H -12.644 1.159 -6.157 1.00 . A A . 34 SER H 1 1
14 14197 1 1 47 SER HA H -12.072 -1.568 -5.930 1.00 . A A . 34 SER HA 1 1
14 14198 1 1 47 SER HB2 H -14.351 -0.624 -4.316 1.00 . A A . 34 SER HB2 1 1
14 14199 1 1 47 SER HB3 H -14.703 -2.008 -5.350 1.00 . A A . 34 SER HB3 1 1
14 14200 1 1 47 SER HG H -13.864 -2.509 -3.205 1.00 . A A . 34 SER HG 1 1
14 14201 1 1 47 SER N N -12.485 0.415 -5.538 1.00 . A A . 34 SER N 1 1
14 14202 1 1 47 SER O O -13.849 0.139 -7.853 1.00 . A A . 34 SER O 1 1
14 14203 1 1 47 SER OG O -13.268 -2.308 -3.930 1.00 . A A . 34 SER OG 1 1
14 14204 1 1 48 ARG C C -15.944 -2.708 -8.971 1.00 . A A . 35 ARG C 1 1
14 14205 1 1 48 ARG CA C -14.495 -2.247 -9.107 1.00 . A A . 35 ARG CA 1 1
14 14206 1 1 48 ARG CB C -13.713 -3.237 -9.971 1.00 . A A . 35 ARG CB 1 1
14 14207 1 1 48 ARG CD C -14.115 -4.839 -11.865 1.00 . A A . 35 ARG CD 1 1
14 14208 1 1 48 ARG CG C -14.285 -3.412 -11.368 1.00 . A A . 35 ARG CG 1 1
14 14209 1 1 48 ARG CZ C -12.510 -4.484 -13.693 1.00 . A A . 35 ARG CZ 1 1
14 14210 1 1 48 ARG H H -13.642 -2.918 -7.291 1.00 . A A . 35 ARG H 1 1
14 14211 1 1 48 ARG HA H -14.482 -1.278 -9.584 1.00 . A A . 35 ARG HA 1 1
14 14212 1 1 48 ARG HB2 H -12.694 -2.889 -10.064 1.00 . A A . 35 ARG HB2 1 1
14 14213 1 1 48 ARG HB3 H -13.712 -4.200 -9.483 1.00 . A A . 35 ARG HB3 1 1
14 14214 1 1 48 ARG HD2 H -13.366 -5.329 -11.262 1.00 . A A . 35 ARG HD2 1 1
14 14215 1 1 48 ARG HD3 H -15.057 -5.357 -11.760 1.00 . A A . 35 ARG HD3 1 1
14 14216 1 1 48 ARG HE H -14.345 -5.233 -13.917 1.00 . A A . 35 ARG HE 1 1
14 14217 1 1 48 ARG HG2 H -15.338 -3.172 -11.348 1.00 . A A . 35 ARG HG2 1 1
14 14218 1 1 48 ARG HG3 H -13.774 -2.741 -12.043 1.00 . A A . 35 ARG HG3 1 1
14 14219 1 1 48 ARG HH11 H -11.844 -3.954 -11.861 1.00 . A A . 35 ARG HH11 1 1
14 14220 1 1 48 ARG HH12 H -10.722 -3.709 -13.159 1.00 . A A . 35 ARG HH12 1 1
14 14221 1 1 48 ARG HH21 H -12.877 -4.915 -15.634 1.00 . A A . 35 ARG HH21 1 1
14 14222 1 1 48 ARG HH22 H -11.311 -4.255 -15.304 1.00 . A A . 35 ARG HH22 1 1
14 14223 1 1 48 ARG N N -13.868 -2.111 -7.798 1.00 . A A . 35 ARG N 1 1
14 14224 1 1 48 ARG NE N -13.702 -4.885 -13.265 1.00 . A A . 35 ARG NE 1 1
14 14225 1 1 48 ARG NH1 N -11.619 -4.009 -12.834 1.00 . A A . 35 ARG NH1 1 1
14 14226 1 1 48 ARG NH2 N -12.208 -4.557 -14.983 1.00 . A A . 35 ARG NH2 1 1
14 14227 1 1 48 ARG O O -16.248 -3.605 -8.185 1.00 . A A . 35 ARG O 1 1
14 14228 1 1 49 ILE C C -18.527 -3.683 -10.536 1.00 . A A . 36 ILE C 1 1
14 14229 1 1 49 ILE CA C -18.247 -2.435 -9.707 1.00 . A A . 36 ILE CA 1 1
14 14230 1 1 49 ILE CB C -19.123 -1.279 -10.226 1.00 . A A . 36 ILE CB 1 1
14 14231 1 1 49 ILE CD1 C -18.516 0.058 -8.148 1.00 . A A . 36 ILE CD1 1 1
14 14232 1 1 49 ILE CG1 C -18.637 0.054 -9.656 1.00 . A A . 36 ILE CG1 1 1
14 14233 1 1 49 ILE CG2 C -20.581 -1.517 -9.865 1.00 . A A . 36 ILE CG2 1 1
14 14234 1 1 49 ILE H H -16.527 -1.380 -10.347 1.00 . A A . 36 ILE H 1 1
14 14235 1 1 49 ILE HA H -18.516 -2.630 -8.679 1.00 . A A . 36 ILE HA 1 1
14 14236 1 1 49 ILE HB H -19.043 -1.253 -11.302 1.00 . A A . 36 ILE HB 1 1
14 14237 1 1 49 ILE HD11 H -19.322 -0.520 -7.720 1.00 . A A . 36 ILE HD11 1 1
14 14238 1 1 49 ILE HD12 H -17.569 -0.373 -7.861 1.00 . A A . 36 ILE HD12 1 1
14 14239 1 1 49 ILE HD13 H -18.573 1.075 -7.785 1.00 . A A . 36 ILE HD13 1 1
14 14240 1 1 49 ILE HG12 H -17.666 0.283 -10.066 1.00 . A A . 36 ILE HG12 1 1
14 14241 1 1 49 ILE HG13 H -19.333 0.832 -9.936 1.00 . A A . 36 ILE HG13 1 1
14 14242 1 1 49 ILE HG21 H -21.212 -1.180 -10.675 1.00 . A A . 36 ILE HG21 1 1
14 14243 1 1 49 ILE HG22 H -20.743 -2.571 -9.699 1.00 . A A . 36 ILE HG22 1 1
14 14244 1 1 49 ILE HG23 H -20.824 -0.969 -8.967 1.00 . A A . 36 ILE HG23 1 1
14 14245 1 1 49 ILE N N -16.831 -2.087 -9.741 1.00 . A A . 36 ILE N 1 1
14 14246 1 1 49 ILE O O -19.168 -4.622 -10.066 1.00 . A A . 36 ILE O 1 1
14 14247 1 1 50 ASN C C -17.123 -4.891 -13.710 1.00 . A A . 37 ASN C 1 1
14 14248 1 1 50 ASN CA C -18.236 -4.821 -12.669 1.00 . A A . 37 ASN CA 1 1
14 14249 1 1 50 ASN CB C -19.595 -4.719 -13.364 1.00 . A A . 37 ASN CB 1 1
14 14250 1 1 50 ASN CG C -20.036 -3.281 -13.563 1.00 . A A . 37 ASN CG 1 1
14 14251 1 1 50 ASN H H -17.536 -2.908 -12.091 1.00 . A A . 37 ASN H 1 1
14 14252 1 1 50 ASN HA H -18.213 -5.721 -12.073 1.00 . A A . 37 ASN HA 1 1
14 14253 1 1 50 ASN HB2 H -19.534 -5.193 -14.332 1.00 . A A . 37 ASN HB2 1 1
14 14254 1 1 50 ASN HB3 H -20.338 -5.224 -12.766 1.00 . A A . 37 ASN HB3 1 1
14 14255 1 1 50 ASN HD21 H -21.090 -3.345 -11.879 1.00 . A A . 37 ASN HD21 1 1
14 14256 1 1 50 ASN HD22 H -21.134 -1.846 -12.736 1.00 . A A . 37 ASN HD22 1 1
14 14257 1 1 50 ASN N N -18.039 -3.687 -11.773 1.00 . A A . 37 ASN N 1 1
14 14258 1 1 50 ASN ND2 N -20.834 -2.772 -12.632 1.00 . A A . 37 ASN ND2 1 1
14 14259 1 1 50 ASN O O -16.271 -5.778 -13.666 1.00 . A A . 37 ASN O 1 1
14 14260 1 1 50 ASN OD1 O -19.663 -2.636 -14.543 1.00 . A A . 37 ASN OD1 1 1
14 14261 1 1 51 LYS C C -16.125 -2.539 -16.387 1.00 . A A . 38 LYS C 1 1
14 14262 1 1 51 LYS CA C -16.129 -3.901 -15.699 1.00 . A A . 38 LYS CA 1 1
14 14263 1 1 51 LYS CB C -16.385 -5.004 -16.729 1.00 . A A . 38 LYS CB 1 1
14 14264 1 1 51 LYS CD C -18.192 -6.271 -17.928 1.00 . A A . 38 LYS CD 1 1
14 14265 1 1 51 LYS CE C -19.685 -6.296 -18.219 1.00 . A A . 38 LYS CE 1 1
14 14266 1 1 51 LYS CG C -17.755 -4.923 -17.380 1.00 . A A . 38 LYS CG 1 1
14 14267 1 1 51 LYS H H -17.843 -3.268 -14.629 1.00 . A A . 38 LYS H 1 1
14 14268 1 1 51 LYS HA H -15.165 -4.063 -15.243 1.00 . A A . 38 LYS HA 1 1
14 14269 1 1 51 LYS HB2 H -15.636 -4.936 -17.504 1.00 . A A . 38 LYS HB2 1 1
14 14270 1 1 51 LYS HB3 H -16.298 -5.963 -16.240 1.00 . A A . 38 LYS HB3 1 1
14 14271 1 1 51 LYS HD2 H -17.655 -6.469 -18.844 1.00 . A A . 38 LYS HD2 1 1
14 14272 1 1 51 LYS HD3 H -17.963 -7.037 -17.201 1.00 . A A . 38 LYS HD3 1 1
14 14273 1 1 51 LYS HE2 H -20.177 -6.882 -17.458 1.00 . A A . 38 LYS HE2 1 1
14 14274 1 1 51 LYS HE3 H -20.060 -5.284 -18.193 1.00 . A A . 38 LYS HE3 1 1
14 14275 1 1 51 LYS HG2 H -18.474 -4.595 -16.644 1.00 . A A . 38 LYS HG2 1 1
14 14276 1 1 51 LYS HG3 H -17.716 -4.210 -18.191 1.00 . A A . 38 LYS HG3 1 1
14 14277 1 1 51 LYS HZ1 H -20.551 -6.229 -20.119 1.00 . A A . 38 LYS HZ1 1 1
14 14278 1 1 51 LYS HZ2 H -20.507 -7.778 -19.441 1.00 . A A . 38 LYS HZ2 1 1
14 14279 1 1 51 LYS HZ3 H -19.093 -7.086 -20.061 1.00 . A A . 38 LYS HZ3 1 1
14 14280 1 1 51 LYS N N -17.137 -3.949 -14.647 1.00 . A A . 38 LYS N 1 1
14 14281 1 1 51 LYS NZ N -19.979 -6.889 -19.553 1.00 . A A . 38 LYS NZ 1 1
14 14282 1 1 51 LYS O O -15.067 -2.001 -16.713 1.00 . A A . 38 LYS O 1 1
14 14283 1 1 52 ASP C C -17.544 0.427 -16.214 1.00 . A A . 39 ASP C 1 1
14 14284 1 1 52 ASP CA C -17.448 -0.688 -17.251 1.00 . A A . 39 ASP CA 1 1
14 14285 1 1 52 ASP CB C -18.681 -0.668 -18.156 1.00 . A A . 39 ASP CB 1 1
14 14286 1 1 52 ASP CG C -18.556 -1.626 -19.324 1.00 . A A . 39 ASP CG 1 1
14 14287 1 1 52 ASP H H -18.122 -2.466 -16.321 1.00 . A A . 39 ASP H 1 1
14 14288 1 1 52 ASP HA H -16.567 -0.526 -17.854 1.00 . A A . 39 ASP HA 1 1
14 14289 1 1 52 ASP HB2 H -19.549 -0.948 -17.576 1.00 . A A . 39 ASP HB2 1 1
14 14290 1 1 52 ASP HB3 H -18.818 0.330 -18.544 1.00 . A A . 39 ASP HB3 1 1
14 14291 1 1 52 ASP N N -17.314 -1.988 -16.604 1.00 . A A . 39 ASP N 1 1
14 14292 1 1 52 ASP O O -17.305 1.595 -16.521 1.00 . A A . 39 ASP O 1 1
14 14293 1 1 52 ASP OD1 O -17.437 -1.767 -19.859 1.00 . A A . 39 ASP OD1 1 1
14 14294 1 1 52 ASP OD2 O -19.579 -2.234 -19.705 1.00 . A A . 39 ASP OD2 1 1
14 14295 1 1 53 TRP C C -17.121 0.664 -12.736 1.00 . A A . 40 TRP C 1 1
14 14296 1 1 53 TRP CA C -18.027 1.029 -13.907 1.00 . A A . 40 TRP CA 1 1
14 14297 1 1 53 TRP CB C -19.480 1.109 -13.437 1.00 . A A . 40 TRP CB 1 1
14 14298 1 1 53 TRP CD1 C -20.222 2.087 -15.687 1.00 . A A . 40 TRP CD1 1 1
14 14299 1 1 53 TRP CD2 C -21.804 0.905 -14.630 1.00 . A A . 40 TRP CD2 1 1
14 14300 1 1 53 TRP CE2 C -22.336 1.384 -15.843 1.00 . A A . 40 TRP CE2 1 1
14 14301 1 1 53 TRP CE3 C -22.618 0.133 -13.796 1.00 . A A . 40 TRP CE3 1 1
14 14302 1 1 53 TRP CG C -20.451 1.366 -14.550 1.00 . A A . 40 TRP CG 1 1
14 14303 1 1 53 TRP CH2 C -24.417 0.357 -15.404 1.00 . A A . 40 TRP CH2 1 1
14 14304 1 1 53 TRP CZ2 C -23.643 1.115 -16.240 1.00 . A A . 40 TRP CZ2 1 1
14 14305 1 1 53 TRP CZ3 C -23.915 -0.132 -14.191 1.00 . A A . 40 TRP CZ3 1 1
14 14306 1 1 53 TRP H H -18.075 -0.887 -14.805 1.00 . A A . 40 TRP H 1 1
14 14307 1 1 53 TRP HA H -17.729 1.994 -14.290 1.00 . A A . 40 TRP HA 1 1
14 14308 1 1 53 TRP HB2 H -19.752 0.176 -12.967 1.00 . A A . 40 TRP HB2 1 1
14 14309 1 1 53 TRP HB3 H -19.575 1.911 -12.719 1.00 . A A . 40 TRP HB3 1 1
14 14310 1 1 53 TRP HD1 H -19.286 2.571 -15.922 1.00 . A A . 40 TRP HD1 1 1
14 14311 1 1 53 TRP HE1 H -21.437 2.554 -17.335 1.00 . A A . 40 TRP HE1 1 1
14 14312 1 1 53 TRP HE3 H -22.248 -0.253 -12.858 1.00 . A A . 40 TRP HE3 1 1
14 14313 1 1 53 TRP HH2 H -25.437 0.126 -15.672 1.00 . A A . 40 TRP HH2 1 1
14 14314 1 1 53 TRP HZ2 H -24.045 1.485 -17.172 1.00 . A A . 40 TRP HZ2 1 1
14 14315 1 1 53 TRP HZ3 H -24.559 -0.727 -13.560 1.00 . A A . 40 TRP HZ3 1 1
14 14316 1 1 53 TRP N N -17.897 0.059 -14.988 1.00 . A A . 40 TRP N 1 1
14 14317 1 1 53 TRP NE1 N -21.352 2.102 -16.469 1.00 . A A . 40 TRP NE1 1 1
14 14318 1 1 53 TRP O O -17.017 -0.504 -12.360 1.00 . A A . 40 TRP O 1 1
14 14319 1 1 54 LEU C C -15.815 2.483 -9.938 1.00 . A A . 41 LEU C 1 1
14 14320 1 1 54 LEU CA C -15.568 1.452 -11.035 1.00 . A A . 41 LEU CA 1 1
14 14321 1 1 54 LEU CB C -14.112 1.521 -11.496 1.00 . A A . 41 LEU CB 1 1
14 14322 1 1 54 LEU CD1 C -12.380 1.289 -13.294 1.00 . A A . 41 LEU CD1 1 1
14 14323 1 1 54 LEU CD2 C -14.217 -0.398 -13.106 1.00 . A A . 41 LEU CD2 1 1
14 14324 1 1 54 LEU CG C -13.840 1.066 -12.931 1.00 . A A . 41 LEU CG 1 1
14 14325 1 1 54 LEU H H -16.590 2.578 -12.508 1.00 . A A . 41 LEU H 1 1
14 14326 1 1 54 LEU HA H -15.766 0.468 -10.638 1.00 . A A . 41 LEU HA 1 1
14 14327 1 1 54 LEU HB2 H -13.784 2.545 -11.407 1.00 . A A . 41 LEU HB2 1 1
14 14328 1 1 54 LEU HB3 H -13.526 0.899 -10.834 1.00 . A A . 41 LEU HB3 1 1
14 14329 1 1 54 LEU HD11 H -11.879 0.336 -13.373 1.00 . A A . 41 LEU HD11 1 1
14 14330 1 1 54 LEU HD12 H -11.905 1.884 -12.528 1.00 . A A . 41 LEU HD12 1 1
14 14331 1 1 54 LEU HD13 H -12.320 1.808 -14.240 1.00 . A A . 41 LEU HD13 1 1
14 14332 1 1 54 LEU HD21 H -15.114 -0.469 -13.703 1.00 . A A . 41 LEU HD21 1 1
14 14333 1 1 54 LEU HD22 H -14.393 -0.843 -12.137 1.00 . A A . 41 LEU HD22 1 1
14 14334 1 1 54 LEU HD23 H -13.412 -0.920 -13.602 1.00 . A A . 41 LEU HD23 1 1
14 14335 1 1 54 LEU HG H -14.445 1.651 -13.609 1.00 . A A . 41 LEU HG 1 1
14 14336 1 1 54 LEU N N -16.467 1.669 -12.164 1.00 . A A . 41 LEU N 1 1
14 14337 1 1 54 LEU O O -16.686 3.342 -10.066 1.00 . A A . 41 LEU O 1 1
14 14338 1 1 55 GLU C C -13.812 3.850 -7.312 1.00 . A A . 42 GLU C 1 1
14 14339 1 1 55 GLU CA C -15.175 3.317 -7.743 1.00 . A A . 42 GLU CA 1 1
14 14340 1 1 55 GLU CB C -15.863 2.629 -6.562 1.00 . A A . 42 GLU CB 1 1
14 14341 1 1 55 GLU CD C -17.265 3.313 -4.576 1.00 . A A . 42 GLU CD 1 1
14 14342 1 1 55 GLU CG C -15.958 3.500 -5.321 1.00 . A A . 42 GLU CG 1 1
14 14343 1 1 55 GLU H H -14.363 1.684 -8.818 1.00 . A A . 42 GLU H 1 1
14 14344 1 1 55 GLU HA H -15.785 4.145 -8.070 1.00 . A A . 42 GLU HA 1 1
14 14345 1 1 55 GLU HB2 H -16.863 2.347 -6.858 1.00 . A A . 42 GLU HB2 1 1
14 14346 1 1 55 GLU HB3 H -15.308 1.737 -6.308 1.00 . A A . 42 GLU HB3 1 1
14 14347 1 1 55 GLU HG2 H -15.144 3.249 -4.657 1.00 . A A . 42 GLU HG2 1 1
14 14348 1 1 55 GLU HG3 H -15.874 4.536 -5.617 1.00 . A A . 42 GLU HG3 1 1
14 14349 1 1 55 GLU N N -15.041 2.391 -8.862 1.00 . A A . 42 GLU N 1 1
14 14350 1 1 55 GLU O O -12.795 3.172 -7.452 1.00 . A A . 42 GLU O 1 1
14 14351 1 1 55 GLU OE1 O -17.424 2.267 -3.912 1.00 . A A . 42 GLU OE1 1 1
14 14352 1 1 55 GLU OE2 O -18.129 4.211 -4.656 1.00 . A A . 42 GLU OE2 1 1
14 14353 1 1 56 GLY C C -12.763 7.058 -5.753 1.00 . A A . 43 GLY C 1 1
14 14354 1 1 56 GLY CA C -12.558 5.677 -6.343 1.00 . A A . 43 GLY CA 1 1
14 14355 1 1 56 GLY H H -14.642 5.566 -6.699 1.00 . A A . 43 GLY H 1 1
14 14356 1 1 56 GLY HA2 H -12.107 5.041 -5.595 1.00 . A A . 43 GLY HA2 1 1
14 14357 1 1 56 GLY HA3 H -11.887 5.754 -7.186 1.00 . A A . 43 GLY HA3 1 1
14 14358 1 1 56 GLY N N -13.800 5.072 -6.786 1.00 . A A . 43 GLY N 1 1
14 14359 1 1 56 GLY O O -13.800 7.687 -5.971 1.00 . A A . 43 GLY O 1 1
14 14360 1 1 57 THR C C -10.808 9.794 -4.958 1.00 . A A . 44 THR C 1 1
14 14361 1 1 57 THR CA C -11.852 8.847 -4.378 1.00 . A A . 44 THR CA 1 1
14 14362 1 1 57 THR CB C -11.656 8.756 -2.853 1.00 . A A . 44 THR CB 1 1
14 14363 1 1 57 THR CG2 C -10.365 8.025 -2.516 1.00 . A A . 44 THR CG2 1 1
14 14364 1 1 57 THR H H -10.973 6.984 -4.866 1.00 . A A . 44 THR H 1 1
14 14365 1 1 57 THR HA H -12.836 9.250 -4.570 1.00 . A A . 44 THR HA 1 1
14 14366 1 1 57 THR HB H -12.484 8.206 -2.430 1.00 . A A . 44 THR HB 1 1
14 14367 1 1 57 THR HG1 H -12.110 10.069 -1.452 1.00 . A A . 44 THR HG1 1 1
14 14368 1 1 57 THR HG21 H -9.878 7.715 -3.428 1.00 . A A . 44 THR HG21 1 1
14 14369 1 1 57 THR HG22 H -10.589 7.157 -1.914 1.00 . A A . 44 THR HG22 1 1
14 14370 1 1 57 THR HG23 H -9.711 8.685 -1.966 1.00 . A A . 44 THR HG23 1 1
14 14371 1 1 57 THR N N -11.774 7.533 -5.003 1.00 . A A . 44 THR N 1 1
14 14372 1 1 57 THR O O -9.607 9.539 -4.870 1.00 . A A . 44 THR O 1 1
14 14373 1 1 57 THR OG1 O -11.629 10.070 -2.283 1.00 . A A . 44 THR OG1 1 1
14 14374 1 1 58 VAL C C -10.910 13.291 -5.940 1.00 . A A . 45 VAL C 1 1
14 14375 1 1 58 VAL CA C -10.379 11.877 -6.143 1.00 . A A . 45 VAL CA 1 1
14 14376 1 1 58 VAL CB C -10.185 11.625 -7.650 1.00 . A A . 45 VAL CB 1 1
14 14377 1 1 58 VAL CG1 C -11.522 11.659 -8.374 1.00 . A A . 45 VAL CG1 1 1
14 14378 1 1 58 VAL CG2 C -9.223 12.645 -8.241 1.00 . A A . 45 VAL CG2 1 1
14 14379 1 1 58 VAL H H -12.241 11.038 -5.588 1.00 . A A . 45 VAL H 1 1
14 14380 1 1 58 VAL HA H -9.417 11.790 -5.658 1.00 . A A . 45 VAL HA 1 1
14 14381 1 1 58 VAL HB H -9.756 10.641 -7.777 1.00 . A A . 45 VAL HB 1 1
14 14382 1 1 58 VAL HG11 H -11.809 12.685 -8.552 1.00 . A A . 45 VAL HG11 1 1
14 14383 1 1 58 VAL HG12 H -11.435 11.139 -9.317 1.00 . A A . 45 VAL HG12 1 1
14 14384 1 1 58 VAL HG13 H -12.273 11.177 -7.765 1.00 . A A . 45 VAL HG13 1 1
14 14385 1 1 58 VAL HG21 H -8.737 12.221 -9.107 1.00 . A A . 45 VAL HG21 1 1
14 14386 1 1 58 VAL HG22 H -9.771 13.529 -8.533 1.00 . A A . 45 VAL HG22 1 1
14 14387 1 1 58 VAL HG23 H -8.480 12.909 -7.503 1.00 . A A . 45 VAL HG23 1 1
14 14388 1 1 58 VAL N N -11.273 10.890 -5.550 1.00 . A A . 45 VAL N 1 1
14 14389 1 1 58 VAL O O -12.120 13.518 -5.948 1.00 . A A . 45 VAL O 1 1
14 14390 1 1 59 ARG C C -11.179 15.794 -4.266 1.00 . A A . 46 ARG C 1 1
14 14391 1 1 59 ARG CA C -10.373 15.633 -5.552 1.00 . A A . 46 ARG CA 1 1
14 14392 1 1 59 ARG CB C -11.184 16.146 -6.743 1.00 . A A . 46 ARG CB 1 1
14 14393 1 1 59 ARG CD C -11.324 17.788 -8.641 1.00 . A A . 46 ARG CD 1 1
14 14394 1 1 59 ARG CG C -10.409 17.090 -7.647 1.00 . A A . 46 ARG CG 1 1
14 14395 1 1 59 ARG CZ C -12.285 20.021 -9.009 1.00 . A A . 46 ARG CZ 1 1
14 14396 1 1 59 ARG H H -9.047 13.997 -5.761 1.00 . A A . 46 ARG H 1 1
14 14397 1 1 59 ARG HA H -9.466 16.213 -5.469 1.00 . A A . 46 ARG HA 1 1
14 14398 1 1 59 ARG HB2 H -11.508 15.302 -7.334 1.00 . A A . 46 ARG HB2 1 1
14 14399 1 1 59 ARG HB3 H -12.053 16.670 -6.372 1.00 . A A . 46 ARG HB3 1 1
14 14400 1 1 59 ARG HD2 H -10.915 17.668 -9.633 1.00 . A A . 46 ARG HD2 1 1
14 14401 1 1 59 ARG HD3 H -12.299 17.326 -8.596 1.00 . A A . 46 ARG HD3 1 1
14 14402 1 1 59 ARG HE H -10.907 19.585 -7.634 1.00 . A A . 46 ARG HE 1 1
14 14403 1 1 59 ARG HG2 H -9.920 17.836 -7.039 1.00 . A A . 46 ARG HG2 1 1
14 14404 1 1 59 ARG HG3 H -9.667 16.524 -8.190 1.00 . A A . 46 ARG HG3 1 1
14 14405 1 1 59 ARG HH11 H -12.997 18.577 -10.229 1.00 . A A . 46 ARG HH11 1 1
14 14406 1 1 59 ARG HH12 H -13.666 20.155 -10.478 1.00 . A A . 46 ARG HH12 1 1
14 14407 1 1 59 ARG HH21 H -11.781 21.668 -7.952 1.00 . A A . 46 ARG HH21 1 1
14 14408 1 1 59 ARG HH22 H -12.973 21.913 -9.183 1.00 . A A . 46 ARG HH22 1 1
14 14409 1 1 59 ARG N N -9.997 14.240 -5.758 1.00 . A A . 46 ARG N 1 1
14 14410 1 1 59 ARG NE N -11.459 19.213 -8.352 1.00 . A A . 46 ARG NE 1 1
14 14411 1 1 59 ARG NH1 N -13.045 19.545 -9.986 1.00 . A A . 46 ARG NH1 1 1
14 14412 1 1 59 ARG NH2 N -12.352 21.306 -8.688 1.00 . A A . 46 ARG NH2 1 1
14 14413 1 1 59 ARG O O -11.903 16.774 -4.094 1.00 . A A . 46 ARG O 1 1
14 14414 1 1 60 GLY C C -13.207 14.411 -2.245 1.00 . A A . 47 GLY C 1 1
14 14415 1 1 60 GLY CA C -11.771 14.877 -2.109 1.00 . A A . 47 GLY CA 1 1
14 14416 1 1 60 GLY H H -10.457 14.066 -3.558 1.00 . A A . 47 GLY H 1 1
14 14417 1 1 60 GLY HA2 H -11.266 14.249 -1.390 1.00 . A A . 47 GLY HA2 1 1
14 14418 1 1 60 GLY HA3 H -11.768 15.895 -1.748 1.00 . A A . 47 GLY HA3 1 1
14 14419 1 1 60 GLY N N -11.049 14.824 -3.366 1.00 . A A . 47 GLY N 1 1
14 14420 1 1 60 GLY O O -14.029 14.643 -1.359 1.00 . A A . 47 GLY O 1 1
14 14421 1 1 61 ALA C C -14.839 11.761 -3.924 1.00 . A A . 48 ALA C 1 1
14 14422 1 1 61 ALA CA C -14.857 13.253 -3.608 1.00 . A A . 48 ALA CA 1 1
14 14423 1 1 61 ALA CB C -15.506 14.028 -4.745 1.00 . A A . 48 ALA CB 1 1
14 14424 1 1 61 ALA H H -12.812 13.599 -4.029 1.00 . A A . 48 ALA H 1 1
14 14425 1 1 61 ALA HA H -15.443 13.414 -2.715 1.00 . A A . 48 ALA HA 1 1
14 14426 1 1 61 ALA HB1 H -15.482 13.431 -5.646 1.00 . A A . 48 ALA HB1 1 1
14 14427 1 1 61 ALA HB2 H -16.530 14.253 -4.489 1.00 . A A . 48 ALA HB2 1 1
14 14428 1 1 61 ALA HB3 H -14.965 14.948 -4.908 1.00 . A A . 48 ALA HB3 1 1
14 14429 1 1 61 ALA N N -13.511 13.753 -3.359 1.00 . A A . 48 ALA N 1 1
14 14430 1 1 61 ALA O O -13.921 11.265 -4.578 1.00 . A A . 48 ALA O 1 1
14 14431 1 1 62 THR C C -17.165 9.280 -4.559 1.00 . A A . 49 THR C 1 1
14 14432 1 1 62 THR CA C -15.959 9.613 -3.687 1.00 . A A . 49 THR CA 1 1
14 14433 1 1 62 THR CB C -16.068 8.837 -2.361 1.00 . A A . 49 THR CB 1 1
14 14434 1 1 62 THR CG2 C -15.064 7.696 -2.319 1.00 . A A . 49 THR CG2 1 1
14 14435 1 1 62 THR H H -16.560 11.501 -2.942 1.00 . A A . 49 THR H 1 1
14 14436 1 1 62 THR HA H -15.061 9.294 -4.195 1.00 . A A . 49 THR HA 1 1
14 14437 1 1 62 THR HB H -17.064 8.423 -2.285 1.00 . A A . 49 THR HB 1 1
14 14438 1 1 62 THR HG1 H -16.681 10.083 -0.961 1.00 . A A . 49 THR HG1 1 1
14 14439 1 1 62 THR HG21 H -14.628 7.562 -3.298 1.00 . A A . 49 THR HG21 1 1
14 14440 1 1 62 THR HG22 H -15.564 6.787 -2.020 1.00 . A A . 49 THR HG22 1 1
14 14441 1 1 62 THR HG23 H -14.285 7.929 -1.608 1.00 . A A . 49 THR HG23 1 1
14 14442 1 1 62 THR N N -15.859 11.049 -3.456 1.00 . A A . 49 THR N 1 1
14 14443 1 1 62 THR O O -18.008 10.136 -4.824 1.00 . A A . 49 THR O 1 1
14 14444 1 1 62 THR OG1 O -15.843 9.720 -1.257 1.00 . A A . 49 THR OG1 1 1
14 14445 1 1 63 GLY C C -17.911 6.662 -6.944 1.00 . A A . 50 GLY C 1 1
14 14446 1 1 63 GLY CA C -18.347 7.604 -5.840 1.00 . A A . 50 GLY CA 1 1
14 14447 1 1 63 GLY H H -16.539 7.389 -4.759 1.00 . A A . 50 GLY H 1 1
14 14448 1 1 63 GLY HA2 H -19.080 7.105 -5.223 1.00 . A A . 50 GLY HA2 1 1
14 14449 1 1 63 GLY HA3 H -18.802 8.477 -6.286 1.00 . A A . 50 GLY HA3 1 1
14 14450 1 1 63 GLY N N -17.241 8.029 -5.003 1.00 . A A . 50 GLY N 1 1
14 14451 1 1 63 GLY O O -16.768 6.204 -6.962 1.00 . A A . 50 GLY O 1 1
14 14452 1 1 64 ILE C C -18.336 6.255 -10.274 1.00 . A A . 51 ILE C 1 1
14 14453 1 1 64 ILE CA C -18.526 5.475 -8.977 1.00 . A A . 51 ILE CA 1 1
14 14454 1 1 64 ILE CB C -19.643 4.434 -9.176 1.00 . A A . 51 ILE CB 1 1
14 14455 1 1 64 ILE CD1 C -21.519 4.614 -10.887 1.00 . A A . 51 ILE CD1 1 1
14 14456 1 1 64 ILE CG1 C -20.947 5.124 -9.583 1.00 . A A . 51 ILE CG1 1 1
14 14457 1 1 64 ILE CG2 C -19.842 3.621 -7.905 1.00 . A A . 51 ILE CG2 1 1
14 14458 1 1 64 ILE H H -19.716 6.766 -7.796 1.00 . A A . 51 ILE H 1 1
14 14459 1 1 64 ILE HA H -17.609 4.951 -8.747 1.00 . A A . 51 ILE HA 1 1
14 14460 1 1 64 ILE HB H -19.340 3.760 -9.962 1.00 . A A . 51 ILE HB 1 1
14 14461 1 1 64 ILE HD11 H -20.812 4.792 -11.684 1.00 . A A . 51 ILE HD11 1 1
14 14462 1 1 64 ILE HD12 H -21.713 3.555 -10.806 1.00 . A A . 51 ILE HD12 1 1
14 14463 1 1 64 ILE HD13 H -22.441 5.134 -11.102 1.00 . A A . 51 ILE HD13 1 1
14 14464 1 1 64 ILE HG12 H -21.686 4.966 -8.813 1.00 . A A . 51 ILE HG12 1 1
14 14465 1 1 64 ILE HG13 H -20.766 6.184 -9.690 1.00 . A A . 51 ILE HG13 1 1
14 14466 1 1 64 ILE HG21 H -18.916 3.591 -7.349 1.00 . A A . 51 ILE HG21 1 1
14 14467 1 1 64 ILE HG22 H -20.609 4.081 -7.300 1.00 . A A . 51 ILE HG22 1 1
14 14468 1 1 64 ILE HG23 H -20.140 2.616 -8.163 1.00 . A A . 51 ILE HG23 1 1
14 14469 1 1 64 ILE N N -18.823 6.370 -7.865 1.00 . A A . 51 ILE N 1 1
14 14470 1 1 64 ILE O O -18.858 7.359 -10.429 1.00 . A A . 51 ILE O 1 1
14 14471 1 1 65 PHE C C -17.016 5.270 -13.560 1.00 . A A . 52 PHE C 1 1
14 14472 1 1 65 PHE CA C -17.329 6.311 -12.489 1.00 . A A . 52 PHE CA 1 1
14 14473 1 1 65 PHE CB C -16.167 7.299 -12.367 1.00 . A A . 52 PHE CB 1 1
14 14474 1 1 65 PHE CD1 C -14.035 6.077 -12.873 1.00 . A A . 52 PHE CD1 1 1
14 14475 1 1 65 PHE CD2 C -14.508 6.637 -10.604 1.00 . A A . 52 PHE CD2 1 1
14 14476 1 1 65 PHE CE1 C -12.847 5.487 -12.484 1.00 . A A . 52 PHE CE1 1 1
14 14477 1 1 65 PHE CE2 C -13.321 6.049 -10.209 1.00 . A A . 52 PHE CE2 1 1
14 14478 1 1 65 PHE CG C -14.878 6.658 -11.940 1.00 . A A . 52 PHE CG 1 1
14 14479 1 1 65 PHE CZ C -12.491 5.472 -11.150 1.00 . A A . 52 PHE CZ 1 1
14 14480 1 1 65 PHE H H -17.199 4.790 -11.021 1.00 . A A . 52 PHE H 1 1
14 14481 1 1 65 PHE HA H -18.219 6.848 -12.776 1.00 . A A . 52 PHE HA 1 1
14 14482 1 1 65 PHE HB2 H -16.002 7.770 -13.324 1.00 . A A . 52 PHE HB2 1 1
14 14483 1 1 65 PHE HB3 H -16.422 8.054 -11.638 1.00 . A A . 52 PHE HB3 1 1
14 14484 1 1 65 PHE HD1 H -14.314 6.087 -13.918 1.00 . A A . 52 PHE HD1 1 1
14 14485 1 1 65 PHE HD2 H -15.157 7.087 -9.867 1.00 . A A . 52 PHE HD2 1 1
14 14486 1 1 65 PHE HE1 H -12.200 5.036 -13.222 1.00 . A A . 52 PHE HE1 1 1
14 14487 1 1 65 PHE HE2 H -13.045 6.039 -9.165 1.00 . A A . 52 PHE HE2 1 1
14 14488 1 1 65 PHE HZ H -11.563 5.012 -10.843 1.00 . A A . 52 PHE HZ 1 1
14 14489 1 1 65 PHE N N -17.587 5.671 -11.204 1.00 . A A . 52 PHE N 1 1
14 14490 1 1 65 PHE O O -16.527 4.177 -13.276 1.00 . A A . 52 PHE O 1 1
14 14491 1 1 66 PRO C C -15.576 4.545 -16.250 1.00 . A A . 53 PRO C 1 1
14 14492 1 1 66 PRO CA C -17.062 4.728 -15.964 1.00 . A A . 53 PRO CA 1 1
14 14493 1 1 66 PRO CB C -17.746 5.450 -17.128 1.00 . A A . 53 PRO CB 1 1
14 14494 1 1 66 PRO CD C -17.889 6.904 -15.236 1.00 . A A . 53 PRO CD 1 1
14 14495 1 1 66 PRO CG C -17.749 6.887 -16.733 1.00 . A A . 53 PRO CG 1 1
14 14496 1 1 66 PRO HA H -17.522 3.762 -15.818 1.00 . A A . 53 PRO HA 1 1
14 14497 1 1 66 PRO HB2 H -17.181 5.290 -18.035 1.00 . A A . 53 PRO HB2 1 1
14 14498 1 1 66 PRO HB3 H -18.750 5.072 -17.250 1.00 . A A . 53 PRO HB3 1 1
14 14499 1 1 66 PRO HD2 H -17.336 7.731 -14.815 1.00 . A A . 53 PRO HD2 1 1
14 14500 1 1 66 PRO HD3 H -18.930 6.962 -14.955 1.00 . A A . 53 PRO HD3 1 1
14 14501 1 1 66 PRO HG2 H -16.821 7.351 -17.029 1.00 . A A . 53 PRO HG2 1 1
14 14502 1 1 66 PRO HG3 H -18.586 7.391 -17.193 1.00 . A A . 53 PRO HG3 1 1
14 14503 1 1 66 PRO N N -17.304 5.617 -14.824 1.00 . A A . 53 PRO N 1 1
14 14504 1 1 66 PRO O O -14.825 5.517 -16.336 1.00 . A A . 53 PRO O 1 1
14 14505 1 1 67 LEU C C -13.365 3.446 -18.074 1.00 . A A . 54 LEU C 1 1
14 14506 1 1 67 LEU CA C -13.759 2.981 -16.676 1.00 . A A . 54 LEU CA 1 1
14 14507 1 1 67 LEU CB C -13.514 1.478 -16.537 1.00 . A A . 54 LEU CB 1 1
14 14508 1 1 67 LEU CD1 C -11.751 -0.232 -16.037 1.00 . A A . 54 LEU CD1 1 1
14 14509 1 1 67 LEU CD2 C -11.968 0.696 -18.349 1.00 . A A . 54 LEU CD2 1 1
14 14510 1 1 67 LEU CG C -12.100 0.996 -16.863 1.00 . A A . 54 LEU CG 1 1
14 14511 1 1 67 LEU H H -15.802 2.560 -16.318 1.00 . A A . 54 LEU H 1 1
14 14512 1 1 67 LEU HA H -13.153 3.505 -15.951 1.00 . A A . 54 LEU HA 1 1
14 14513 1 1 67 LEU HB2 H -13.731 1.200 -15.517 1.00 . A A . 54 LEU HB2 1 1
14 14514 1 1 67 LEU HB3 H -14.199 0.970 -17.201 1.00 . A A . 54 LEU HB3 1 1
14 14515 1 1 67 LEU HD11 H -12.657 -0.682 -15.661 1.00 . A A . 54 LEU HD11 1 1
14 14516 1 1 67 LEU HD12 H -11.122 0.059 -15.208 1.00 . A A . 54 LEU HD12 1 1
14 14517 1 1 67 LEU HD13 H -11.223 -0.944 -16.655 1.00 . A A . 54 LEU HD13 1 1
14 14518 1 1 67 LEU HD21 H -11.155 1.276 -18.762 1.00 . A A . 54 LEU HD21 1 1
14 14519 1 1 67 LEU HD22 H -12.888 0.957 -18.852 1.00 . A A . 54 LEU HD22 1 1
14 14520 1 1 67 LEU HD23 H -11.767 -0.356 -18.488 1.00 . A A . 54 LEU HD23 1 1
14 14521 1 1 67 LEU HG H -11.394 1.776 -16.615 1.00 . A A . 54 LEU HG 1 1
14 14522 1 1 67 LEU N N -15.157 3.293 -16.398 1.00 . A A . 54 LEU N 1 1
14 14523 1 1 67 LEU O O -12.182 3.588 -18.382 1.00 . A A . 54 LEU O 1 1
14 14524 1 1 68 SER C C -13.740 5.607 -20.312 1.00 . A A . 55 SER C 1 1
14 14525 1 1 68 SER CA C -14.124 4.130 -20.284 1.00 . A A . 55 SER CA 1 1
14 14526 1 1 68 SER CB C -15.366 3.898 -21.146 1.00 . A A . 55 SER CB 1 1
14 14527 1 1 68 SER H H -15.288 3.551 -18.613 1.00 . A A . 55 SER H 1 1
14 14528 1 1 68 SER HA H -13.305 3.550 -20.683 1.00 . A A . 55 SER HA 1 1
14 14529 1 1 68 SER HB2 H -15.873 3.007 -20.809 1.00 . A A . 55 SER HB2 1 1
14 14530 1 1 68 SER HB3 H -16.028 4.747 -21.054 1.00 . A A . 55 SER HB3 1 1
14 14531 1 1 68 SER HG H -15.419 2.935 -22.851 1.00 . A A . 55 SER HG 1 1
14 14532 1 1 68 SER N N -14.365 3.683 -18.917 1.00 . A A . 55 SER N 1 1
14 14533 1 1 68 SER O O -13.392 6.150 -21.361 1.00 . A A . 55 SER O 1 1
14 14534 1 1 68 SER OG O -15.017 3.738 -22.510 1.00 . A A . 55 SER OG 1 1
14 14535 1 1 69 PHE C C -12.233 7.862 -18.165 1.00 . A A . 56 PHE C 1 1
14 14536 1 1 69 PHE CA C -13.466 7.665 -19.042 1.00 . A A . 56 PHE CA 1 1
14 14537 1 1 69 PHE CB C -14.645 8.452 -18.467 1.00 . A A . 56 PHE CB 1 1
14 14538 1 1 69 PHE CD1 C -16.541 7.449 -19.769 1.00 . A A . 56 PHE CD1 1 1
14 14539 1 1 69 PHE CD2 C -16.163 9.796 -19.946 1.00 . A A . 56 PHE CD2 1 1
14 14540 1 1 69 PHE CE1 C -17.610 7.552 -20.639 1.00 . A A . 56 PHE CE1 1 1
14 14541 1 1 69 PHE CE2 C -17.231 9.906 -20.815 1.00 . A A . 56 PHE CE2 1 1
14 14542 1 1 69 PHE CG C -15.806 8.568 -19.413 1.00 . A A . 56 PHE CG 1 1
14 14543 1 1 69 PHE CZ C -17.955 8.782 -21.164 1.00 . A A . 56 PHE CZ 1 1
14 14544 1 1 69 PHE H H -14.089 5.764 -18.350 1.00 . A A . 56 PHE H 1 1
14 14545 1 1 69 PHE HA H -13.249 8.031 -20.034 1.00 . A A . 56 PHE HA 1 1
14 14546 1 1 69 PHE HB2 H -14.995 7.959 -17.572 1.00 . A A . 56 PHE HB2 1 1
14 14547 1 1 69 PHE HB3 H -14.317 9.449 -18.219 1.00 . A A . 56 PHE HB3 1 1
14 14548 1 1 69 PHE HD1 H -16.272 6.485 -19.360 1.00 . A A . 56 PHE HD1 1 1
14 14549 1 1 69 PHE HD2 H -15.597 10.676 -19.675 1.00 . A A . 56 PHE HD2 1 1
14 14550 1 1 69 PHE HE1 H -18.174 6.671 -20.909 1.00 . A A . 56 PHE HE1 1 1
14 14551 1 1 69 PHE HE2 H -17.498 10.869 -21.224 1.00 . A A . 56 PHE HE2 1 1
14 14552 1 1 69 PHE HZ H -18.790 8.865 -21.843 1.00 . A A . 56 PHE HZ 1 1
14 14553 1 1 69 PHE N N -13.805 6.251 -19.152 1.00 . A A . 56 PHE N 1 1
14 14554 1 1 69 PHE O O -12.007 8.945 -17.626 1.00 . A A . 56 PHE O 1 1
14 14555 1 1 70 VAL C C -9.174 5.887 -17.732 1.00 . A A . 57 VAL C 1 1
14 14556 1 1 70 VAL CA C -10.227 6.861 -17.215 1.00 . A A . 57 VAL CA 1 1
14 14557 1 1 70 VAL CB C -10.526 6.541 -15.739 1.00 . A A . 57 VAL CB 1 1
14 14558 1 1 70 VAL CG1 C -11.396 7.625 -15.122 1.00 . A A . 57 VAL CG1 1 1
14 14559 1 1 70 VAL CG2 C -11.189 5.178 -15.613 1.00 . A A . 57 VAL CG2 1 1
14 14560 1 1 70 VAL H H -11.671 5.969 -18.480 1.00 . A A . 57 VAL H 1 1
14 14561 1 1 70 VAL HA H -9.833 7.865 -17.271 1.00 . A A . 57 VAL HA 1 1
14 14562 1 1 70 VAL HB H -9.589 6.512 -15.201 1.00 . A A . 57 VAL HB 1 1
14 14563 1 1 70 VAL HG11 H -12.431 7.440 -15.369 1.00 . A A . 57 VAL HG11 1 1
14 14564 1 1 70 VAL HG12 H -11.274 7.618 -14.049 1.00 . A A . 57 VAL HG12 1 1
14 14565 1 1 70 VAL HG13 H -11.100 8.588 -15.512 1.00 . A A . 57 VAL HG13 1 1
14 14566 1 1 70 VAL HG21 H -12.253 5.307 -15.478 1.00 . A A . 57 VAL HG21 1 1
14 14567 1 1 70 VAL HG22 H -11.008 4.604 -16.511 1.00 . A A . 57 VAL HG22 1 1
14 14568 1 1 70 VAL HG23 H -10.779 4.654 -14.763 1.00 . A A . 57 VAL HG23 1 1
14 14569 1 1 70 VAL N N -11.438 6.806 -18.026 1.00 . A A . 57 VAL N 1 1
14 14570 1 1 70 VAL O O -9.501 4.827 -18.267 1.00 . A A . 57 VAL O 1 1
14 14571 1 1 71 LYS C C -6.228 4.607 -16.858 1.00 . A A . 58 LYS C 1 1
14 14572 1 1 71 LYS CA C -6.804 5.412 -18.018 1.00 . A A . 58 LYS CA 1 1
14 14573 1 1 71 LYS CB C -5.707 6.270 -18.652 1.00 . A A . 58 LYS CB 1 1
14 14574 1 1 71 LYS CD C -4.723 4.484 -20.118 1.00 . A A . 58 LYS CD 1 1
14 14575 1 1 71 LYS CE C -4.432 3.062 -19.663 1.00 . A A . 58 LYS CE 1 1
14 14576 1 1 71 LYS CG C -4.455 5.489 -19.011 1.00 . A A . 58 LYS CG 1 1
14 14577 1 1 71 LYS H H -7.710 7.111 -17.137 1.00 . A A . 58 LYS H 1 1
14 14578 1 1 71 LYS HA H -7.188 4.729 -18.760 1.00 . A A . 58 LYS HA 1 1
14 14579 1 1 71 LYS HB2 H -6.095 6.722 -19.553 1.00 . A A . 58 LYS HB2 1 1
14 14580 1 1 71 LYS HB3 H -5.432 7.052 -17.958 1.00 . A A . 58 LYS HB3 1 1
14 14581 1 1 71 LYS HD2 H -5.760 4.551 -20.410 1.00 . A A . 58 LYS HD2 1 1
14 14582 1 1 71 LYS HD3 H -4.093 4.717 -20.965 1.00 . A A . 58 LYS HD3 1 1
14 14583 1 1 71 LYS HE2 H -3.418 3.016 -19.294 1.00 . A A . 58 LYS HE2 1 1
14 14584 1 1 71 LYS HE3 H -5.116 2.806 -18.867 1.00 . A A . 58 LYS HE3 1 1
14 14585 1 1 71 LYS HG2 H -3.693 6.179 -19.343 1.00 . A A . 58 LYS HG2 1 1
14 14586 1 1 71 LYS HG3 H -4.107 4.961 -18.134 1.00 . A A . 58 LYS HG3 1 1
14 14587 1 1 71 LYS HZ1 H -5.523 1.627 -20.717 1.00 . A A . 58 LYS HZ1 1 1
14 14588 1 1 71 LYS HZ2 H -3.855 1.347 -20.707 1.00 . A A . 58 LYS HZ2 1 1
14 14589 1 1 71 LYS HZ3 H -4.502 2.562 -21.690 1.00 . A A . 58 LYS HZ3 1 1
14 14590 1 1 71 LYS N N -7.907 6.253 -17.570 1.00 . A A . 58 LYS N 1 1
14 14591 1 1 71 LYS NZ N -4.589 2.081 -20.772 1.00 . A A . 58 LYS NZ 1 1
14 14592 1 1 71 LYS O O -5.442 5.123 -16.063 1.00 . A A . 58 LYS O 1 1
14 14593 1 1 72 ILE C C -4.622 2.347 -15.738 1.00 . A A . 59 ILE C 1 1
14 14594 1 1 72 ILE CA C -6.142 2.465 -15.708 1.00 . A A . 59 ILE CA 1 1
14 14595 1 1 72 ILE CB C -6.757 1.057 -15.819 1.00 . A A . 59 ILE CB 1 1
14 14596 1 1 72 ILE CD1 C -8.955 1.967 -14.915 1.00 . A A . 59 ILE CD1 1 1
14 14597 1 1 72 ILE CG1 C -8.274 1.152 -15.992 1.00 . A A . 59 ILE CG1 1 1
14 14598 1 1 72 ILE CG2 C -6.409 0.229 -14.591 1.00 . A A . 59 ILE CG2 1 1
14 14599 1 1 72 ILE H H -7.249 2.988 -17.434 1.00 . A A . 59 ILE H 1 1
14 14600 1 1 72 ILE HA H -6.440 2.893 -14.762 1.00 . A A . 59 ILE HA 1 1
14 14601 1 1 72 ILE HB H -6.332 0.570 -16.684 1.00 . A A . 59 ILE HB 1 1
14 14602 1 1 72 ILE HD11 H -8.720 1.552 -13.946 1.00 . A A . 59 ILE HD11 1 1
14 14603 1 1 72 ILE HD12 H -8.610 2.989 -14.964 1.00 . A A . 59 ILE HD12 1 1
14 14604 1 1 72 ILE HD13 H -10.025 1.941 -15.067 1.00 . A A . 59 ILE HD13 1 1
14 14605 1 1 72 ILE HG12 H -8.494 1.611 -16.943 1.00 . A A . 59 ILE HG12 1 1
14 14606 1 1 72 ILE HG13 H -8.694 0.157 -15.972 1.00 . A A . 59 ILE HG13 1 1
14 14607 1 1 72 ILE HG21 H -6.937 0.619 -13.733 1.00 . A A . 59 ILE HG21 1 1
14 14608 1 1 72 ILE HG22 H -6.700 -0.797 -14.756 1.00 . A A . 59 ILE HG22 1 1
14 14609 1 1 72 ILE HG23 H -5.345 0.278 -14.413 1.00 . A A . 59 ILE HG23 1 1
14 14610 1 1 72 ILE N N -6.622 3.341 -16.769 1.00 . A A . 59 ILE N 1 1
14 14611 1 1 72 ILE O O -4.064 1.561 -16.505 1.00 . A A . 59 ILE O 1 1
14 14612 1 1 73 LEU C C -2.011 1.968 -13.947 1.00 . A A . 60 LEU C 1 1
14 14613 1 1 73 LEU CA C -2.500 3.115 -14.826 1.00 . A A . 60 LEU CA 1 1
14 14614 1 1 73 LEU CB C -1.981 4.447 -14.280 1.00 . A A . 60 LEU CB 1 1
14 14615 1 1 73 LEU CD1 C -2.192 6.933 -14.043 1.00 . A A . 60 LEU CD1 1 1
14 14616 1 1 73 LEU CD2 C -2.524 5.860 -16.278 1.00 . A A . 60 LEU CD2 1 1
14 14617 1 1 73 LEU CG C -2.701 5.701 -14.775 1.00 . A A . 60 LEU CG 1 1
14 14618 1 1 73 LEU H H -4.456 3.738 -14.312 1.00 . A A . 60 LEU H 1 1
14 14619 1 1 73 LEU HA H -2.120 2.973 -15.826 1.00 . A A . 60 LEU HA 1 1
14 14620 1 1 73 LEU HB2 H -2.066 4.419 -13.205 1.00 . A A . 60 LEU HB2 1 1
14 14621 1 1 73 LEU HB3 H -0.939 4.532 -14.555 1.00 . A A . 60 LEU HB3 1 1
14 14622 1 1 73 LEU HD11 H -1.181 6.760 -13.707 1.00 . A A . 60 LEU HD11 1 1
14 14623 1 1 73 LEU HD12 H -2.825 7.133 -13.191 1.00 . A A . 60 LEU HD12 1 1
14 14624 1 1 73 LEU HD13 H -2.210 7.782 -14.711 1.00 . A A . 60 LEU HD13 1 1
14 14625 1 1 73 LEU HD21 H -3.266 6.548 -16.656 1.00 . A A . 60 LEU HD21 1 1
14 14626 1 1 73 LEU HD22 H -2.645 4.900 -16.758 1.00 . A A . 60 LEU HD22 1 1
14 14627 1 1 73 LEU HD23 H -1.537 6.246 -16.485 1.00 . A A . 60 LEU HD23 1 1
14 14628 1 1 73 LEU HG H -3.759 5.605 -14.570 1.00 . A A . 60 LEU HG 1 1
14 14629 1 1 73 LEU N N -3.956 3.132 -14.898 1.00 . A A . 60 LEU N 1 1
14 14630 1 1 73 LEU O O -0.824 1.643 -13.934 1.00 . A A . 60 LEU O 1 1
14 14631 1 1 74 LYS C C -3.858 -0.511 -11.909 1.00 . A A . 61 LYS C 1 1
14 14632 1 1 74 LYS CA C -2.601 0.241 -12.336 1.00 . A A . 61 LYS CA 1 1
14 14633 1 1 74 LYS CB C -1.852 0.746 -11.100 1.00 . A A . 61 LYS CB 1 1
14 14634 1 1 74 LYS CD C -0.164 -1.040 -10.583 1.00 . A A . 61 LYS CD 1 1
14 14635 1 1 74 LYS CE C -0.045 -2.439 -9.998 1.00 . A A . 61 LYS CE 1 1
14 14636 1 1 74 LYS CG C -1.448 -0.359 -10.140 1.00 . A A . 61 LYS CG 1 1
14 14637 1 1 74 LYS H H -3.866 1.660 -13.268 1.00 . A A . 61 LYS H 1 1
14 14638 1 1 74 LYS HA H -1.961 -0.433 -12.883 1.00 . A A . 61 LYS HA 1 1
14 14639 1 1 74 LYS HB2 H -0.958 1.261 -11.422 1.00 . A A . 61 LYS HB2 1 1
14 14640 1 1 74 LYS HB3 H -2.486 1.442 -10.569 1.00 . A A . 61 LYS HB3 1 1
14 14641 1 1 74 LYS HD2 H -0.156 -1.110 -11.660 1.00 . A A . 61 LYS HD2 1 1
14 14642 1 1 74 LYS HD3 H 0.679 -0.449 -10.253 1.00 . A A . 61 LYS HD3 1 1
14 14643 1 1 74 LYS HE2 H 0.525 -2.386 -9.084 1.00 . A A . 61 LYS HE2 1 1
14 14644 1 1 74 LYS HE3 H -1.037 -2.810 -9.783 1.00 . A A . 61 LYS HE3 1 1
14 14645 1 1 74 LYS HG2 H -1.297 0.067 -9.159 1.00 . A A . 61 LYS HG2 1 1
14 14646 1 1 74 LYS HG3 H -2.239 -1.094 -10.098 1.00 . A A . 61 LYS HG3 1 1
14 14647 1 1 74 LYS HZ1 H 1.640 -3.138 -11.016 1.00 . A A . 61 LYS HZ1 1 1
14 14648 1 1 74 LYS HZ2 H 0.197 -3.313 -11.880 1.00 . A A . 61 LYS HZ2 1 1
14 14649 1 1 74 LYS HZ3 H 0.542 -4.354 -10.592 1.00 . A A . 61 LYS HZ3 1 1
14 14650 1 1 74 LYS N N -2.935 1.355 -13.215 1.00 . A A . 61 LYS N 1 1
14 14651 1 1 74 LYS NZ N 0.630 -3.377 -10.937 1.00 . A A . 61 LYS NZ 1 1
14 14652 1 1 74 LYS O O -4.846 0.097 -11.497 1.00 . A A . 61 LYS O 1 1
14 14653 1 1 75 ASP C C -4.985 -2.881 -10.119 1.00 . A A . 62 ASP C 1 1
14 14654 1 1 75 ASP CA C -4.946 -2.670 -11.630 1.00 . A A . 62 ASP CA 1 1
14 14655 1 1 75 ASP CB C -4.873 -4.020 -12.345 1.00 . A A . 62 ASP CB 1 1
14 14656 1 1 75 ASP CG C -6.239 -4.653 -12.525 1.00 . A A . 62 ASP CG 1 1
14 14657 1 1 75 ASP H H -2.995 -2.261 -12.343 1.00 . A A . 62 ASP H 1 1
14 14658 1 1 75 ASP HA H -5.848 -2.161 -11.932 1.00 . A A . 62 ASP HA 1 1
14 14659 1 1 75 ASP HB2 H -4.430 -3.880 -13.320 1.00 . A A . 62 ASP HB2 1 1
14 14660 1 1 75 ASP HB3 H -4.258 -4.693 -11.767 1.00 . A A . 62 ASP HB3 1 1
14 14661 1 1 75 ASP N N -3.812 -1.835 -12.008 1.00 . A A . 62 ASP N 1 1
14 14662 1 1 75 ASP O O -3.998 -2.641 -9.423 1.00 . A A . 62 ASP O 1 1
14 14663 1 1 75 ASP OD1 O -6.946 -4.276 -13.484 1.00 . A A . 62 ASP OD1 1 1
14 14664 1 1 75 ASP OD2 O -6.600 -5.526 -11.709 1.00 . A A . 62 ASP OD2 1 1
14 14665 1 1 76 PHE C C -5.432 -4.742 -7.732 1.00 . A A . 63 PHE C 1 1
14 14666 1 1 76 PHE CA C -6.299 -3.574 -8.191 1.00 . A A . 63 PHE CA 1 1
14 14667 1 1 76 PHE CB C -7.768 -3.857 -7.870 1.00 . A A . 63 PHE CB 1 1
14 14668 1 1 76 PHE CD1 C -9.147 -1.966 -8.776 1.00 . A A . 63 PHE CD1 1 1
14 14669 1 1 76 PHE CD2 C -8.809 -2.094 -6.419 1.00 . A A . 63 PHE CD2 1 1
14 14670 1 1 76 PHE CE1 C -9.905 -0.822 -8.609 1.00 . A A . 63 PHE CE1 1 1
14 14671 1 1 76 PHE CE2 C -9.567 -0.951 -6.246 1.00 . A A . 63 PHE CE2 1 1
14 14672 1 1 76 PHE CG C -8.591 -2.614 -7.685 1.00 . A A . 63 PHE CG 1 1
14 14673 1 1 76 PHE CZ C -10.115 -0.314 -7.342 1.00 . A A . 63 PHE CZ 1 1
14 14674 1 1 76 PHE H H -6.882 -3.504 -10.226 1.00 . A A . 63 PHE H 1 1
14 14675 1 1 76 PHE HA H -5.990 -2.683 -7.666 1.00 . A A . 63 PHE HA 1 1
14 14676 1 1 76 PHE HB2 H -8.203 -4.424 -8.679 1.00 . A A . 63 PHE HB2 1 1
14 14677 1 1 76 PHE HB3 H -7.825 -4.433 -6.959 1.00 . A A . 63 PHE HB3 1 1
14 14678 1 1 76 PHE HD1 H -8.983 -2.363 -9.768 1.00 . A A . 63 PHE HD1 1 1
14 14679 1 1 76 PHE HD2 H -8.381 -2.590 -5.561 1.00 . A A . 63 PHE HD2 1 1
14 14680 1 1 76 PHE HE1 H -10.332 -0.327 -9.469 1.00 . A A . 63 PHE HE1 1 1
14 14681 1 1 76 PHE HE2 H -9.729 -0.556 -5.254 1.00 . A A . 63 PHE HE2 1 1
14 14682 1 1 76 PHE HZ H -10.708 0.579 -7.209 1.00 . A A . 63 PHE HZ 1 1
14 14683 1 1 76 PHE N N -6.131 -3.331 -9.619 1.00 . A A . 63 PHE N 1 1
14 14684 1 1 76 PHE O O -5.004 -5.580 -8.525 1.00 . A A . 63 PHE O 1 1
14 14685 1 1 77 PRO C C -5.051 -7.213 -5.839 1.00 . A A . 64 PRO C 1 1
14 14686 1 1 77 PRO CA C -4.347 -5.860 -5.823 1.00 . A A . 64 PRO CA 1 1
14 14687 1 1 77 PRO CB C -4.141 -5.382 -4.383 1.00 . A A . 64 PRO CB 1 1
14 14688 1 1 77 PRO CD C -5.642 -3.834 -5.414 1.00 . A A . 64 PRO CD 1 1
14 14689 1 1 77 PRO CG C -5.307 -4.497 -4.107 1.00 . A A . 64 PRO CG 1 1
14 14690 1 1 77 PRO HA H -3.390 -5.947 -6.316 1.00 . A A . 64 PRO HA 1 1
14 14691 1 1 77 PRO HB2 H -4.123 -6.234 -3.717 1.00 . A A . 64 PRO HB2 1 1
14 14692 1 1 77 PRO HB3 H -3.209 -4.842 -4.310 1.00 . A A . 64 PRO HB3 1 1
14 14693 1 1 77 PRO HD2 H -6.709 -3.685 -5.499 1.00 . A A . 64 PRO HD2 1 1
14 14694 1 1 77 PRO HD3 H -5.119 -2.894 -5.506 1.00 . A A . 64 PRO HD3 1 1
14 14695 1 1 77 PRO HG2 H -6.141 -5.087 -3.760 1.00 . A A . 64 PRO HG2 1 1
14 14696 1 1 77 PRO HG3 H -5.037 -3.755 -3.369 1.00 . A A . 64 PRO HG3 1 1
14 14697 1 1 77 PRO N N -5.165 -4.800 -6.418 1.00 . A A . 64 PRO N 1 1
14 14698 1 1 77 PRO O O -5.702 -7.595 -4.867 1.00 . A A . 64 PRO O 1 1
14 14699 1 1 78 GLU C C -4.482 -10.337 -7.219 1.00 . A A . 65 GLU C 1 1
14 14700 1 1 78 GLU CA C -5.538 -9.243 -7.089 1.00 . A A . 65 GLU CA 1 1
14 14701 1 1 78 GLU CB C -6.462 -9.264 -8.309 1.00 . A A . 65 GLU CB 1 1
14 14702 1 1 78 GLU CD C -8.959 -8.943 -8.099 1.00 . A A . 65 GLU CD 1 1
14 14703 1 1 78 GLU CG C -7.607 -8.268 -8.222 1.00 . A A . 65 GLU CG 1 1
14 14704 1 1 78 GLU H H -4.383 -7.574 -7.689 1.00 . A A . 65 GLU H 1 1
14 14705 1 1 78 GLU HA H -6.124 -9.429 -6.202 1.00 . A A . 65 GLU HA 1 1
14 14706 1 1 78 GLU HB2 H -5.881 -9.038 -9.190 1.00 . A A . 65 GLU HB2 1 1
14 14707 1 1 78 GLU HB3 H -6.882 -10.254 -8.410 1.00 . A A . 65 GLU HB3 1 1
14 14708 1 1 78 GLU HG2 H -7.455 -7.639 -7.358 1.00 . A A . 65 GLU HG2 1 1
14 14709 1 1 78 GLU HG3 H -7.605 -7.659 -9.114 1.00 . A A . 65 GLU HG3 1 1
14 14710 1 1 78 GLU N N -4.914 -7.933 -6.948 1.00 . A A . 65 GLU N 1 1
14 14711 1 1 78 GLU O O -4.045 -10.664 -8.322 1.00 . A A . 65 GLU O 1 1
14 14712 1 1 78 GLU OE1 O -9.190 -9.630 -7.082 1.00 . A A . 65 GLU OE1 1 1
14 14713 1 1 78 GLU OE2 O -9.787 -8.783 -9.020 1.00 . A A . 65 GLU OE2 1 1
14 14714 1 1 79 GLU C C -1.773 -11.476 -6.716 1.00 . A A . 66 GLU C 1 1
14 14715 1 1 79 GLU CA C -3.071 -11.953 -6.071 1.00 . A A . 66 GLU CA 1 1
14 14716 1 1 79 GLU CB C -3.591 -13.193 -6.802 1.00 . A A . 66 GLU CB 1 1
14 14717 1 1 79 GLU CD C -5.329 -15.017 -6.625 1.00 . A A . 66 GLU CD 1 1
14 14718 1 1 79 GLU CG C -4.294 -14.186 -5.892 1.00 . A A . 66 GLU CG 1 1
14 14719 1 1 79 GLU H H -4.462 -10.594 -5.236 1.00 . A A . 66 GLU H 1 1
14 14720 1 1 79 GLU HA H -2.873 -12.211 -5.041 1.00 . A A . 66 GLU HA 1 1
14 14721 1 1 79 GLU HB2 H -4.287 -12.880 -7.566 1.00 . A A . 66 GLU HB2 1 1
14 14722 1 1 79 GLU HB3 H -2.758 -13.695 -7.271 1.00 . A A . 66 GLU HB3 1 1
14 14723 1 1 79 GLU HG2 H -3.557 -14.850 -5.467 1.00 . A A . 66 GLU HG2 1 1
14 14724 1 1 79 GLU HG3 H -4.786 -13.642 -5.099 1.00 . A A . 66 GLU HG3 1 1
14 14725 1 1 79 GLU N N -4.076 -10.898 -6.084 1.00 . A A . 66 GLU N 1 1
14 14726 1 1 79 GLU O O -1.074 -10.623 -6.170 1.00 . A A . 66 GLU O 1 1
14 14727 1 1 79 GLU OE1 O -5.461 -14.852 -7.855 1.00 . A A . 66 GLU OE1 1 1
14 14728 1 1 79 GLU OE2 O -6.008 -15.833 -5.966 1.00 . A A . 66 GLU OE2 1 1
15 14729 1 1 14 ASP C C 1.790 2.716 -2.234 1.00 . A A . 1 ASP C 1 1
15 14730 1 1 14 ASP CA C 2.186 1.766 -1.108 1.00 . A A . 1 ASP CA 1 1
15 14731 1 1 14 ASP CB C 2.947 0.568 -1.678 1.00 . A A . 1 ASP CB 1 1
15 14732 1 1 14 ASP CG C 4.316 0.400 -1.050 1.00 . A A . 1 ASP CG 1 1
15 14733 1 1 14 ASP H H 0.406 0.665 -0.787 1.00 . A A . 1 ASP H 1 1
15 14734 1 1 14 ASP HA H 2.827 2.293 -0.418 1.00 . A A . 1 ASP HA 1 1
15 14735 1 1 14 ASP HB2 H 2.376 -0.332 -1.497 1.00 . A A . 1 ASP HB2 1 1
15 14736 1 1 14 ASP HB3 H 3.072 0.703 -2.742 1.00 . A A . 1 ASP HB3 1 1
15 14737 1 1 14 ASP N N 1.010 1.315 -0.371 1.00 . A A . 1 ASP N 1 1
15 14738 1 1 14 ASP O O 0.948 2.387 -3.070 1.00 . A A . 1 ASP O 1 1
15 14739 1 1 14 ASP OD1 O 4.939 1.426 -0.703 1.00 . A A . 1 ASP OD1 1 1
15 14740 1 1 14 ASP OD2 O 4.766 -0.756 -0.905 1.00 . A A . 1 ASP OD2 1 1
15 14741 1 1 15 ARG C C 2.625 4.441 -4.634 1.00 . A A . 2 ARG C 1 1
15 14742 1 1 15 ARG CA C 2.112 4.894 -3.271 1.00 . A A . 2 ARG CA 1 1
15 14743 1 1 15 ARG CB C 2.743 6.236 -2.896 1.00 . A A . 2 ARG CB 1 1
15 14744 1 1 15 ARG CD C 4.818 7.029 -4.072 1.00 . A A . 2 ARG CD 1 1
15 14745 1 1 15 ARG CG C 4.263 6.219 -2.911 1.00 . A A . 2 ARG CG 1 1
15 14746 1 1 15 ARG CZ C 5.214 9.383 -4.660 1.00 . A A . 2 ARG CZ 1 1
15 14747 1 1 15 ARG H H 3.064 4.099 -1.555 1.00 . A A . 2 ARG H 1 1
15 14748 1 1 15 ARG HA H 1.040 5.012 -3.324 1.00 . A A . 2 ARG HA 1 1
15 14749 1 1 15 ARG HB2 H 2.407 6.987 -3.596 1.00 . A A . 2 ARG HB2 1 1
15 14750 1 1 15 ARG HB3 H 2.418 6.509 -1.904 1.00 . A A . 2 ARG HB3 1 1
15 14751 1 1 15 ARG HD2 H 5.850 6.752 -4.226 1.00 . A A . 2 ARG HD2 1 1
15 14752 1 1 15 ARG HD3 H 4.247 6.799 -4.959 1.00 . A A . 2 ARG HD3 1 1
15 14753 1 1 15 ARG HE H 4.328 8.760 -2.985 1.00 . A A . 2 ARG HE 1 1
15 14754 1 1 15 ARG HG2 H 4.628 6.641 -1.986 1.00 . A A . 2 ARG HG2 1 1
15 14755 1 1 15 ARG HG3 H 4.602 5.198 -3.001 1.00 . A A . 2 ARG HG3 1 1
15 14756 1 1 15 ARG HH11 H 5.862 8.045 -6.027 1.00 . A A . 2 ARG HH11 1 1
15 14757 1 1 15 ARG HH12 H 6.135 9.708 -6.430 1.00 . A A . 2 ARG HH12 1 1
15 14758 1 1 15 ARG HH21 H 4.682 10.953 -3.504 1.00 . A A . 2 ARG HH21 1 1
15 14759 1 1 15 ARG HH22 H 5.464 11.361 -4.993 1.00 . A A . 2 ARG HH22 1 1
15 14760 1 1 15 ARG N N 2.402 3.895 -2.249 1.00 . A A . 2 ARG N 1 1
15 14761 1 1 15 ARG NE N 4.746 8.466 -3.821 1.00 . A A . 2 ARG NE 1 1
15 14762 1 1 15 ARG NH1 N 5.784 9.015 -5.799 1.00 . A A . 2 ARG NH1 1 1
15 14763 1 1 15 ARG NH2 N 5.111 10.672 -4.361 1.00 . A A . 2 ARG NH2 1 1
15 14764 1 1 15 ARG O O 2.092 4.834 -5.671 1.00 . A A . 2 ARG O 1 1
15 14765 1 1 16 MET C C 3.927 1.626 -6.048 1.00 . A A . 3 MET C 1 1
15 14766 1 1 16 MET CA C 4.249 3.105 -5.861 1.00 . A A . 3 MET CA 1 1
15 14767 1 1 16 MET CB C 5.765 3.312 -5.856 1.00 . A A . 3 MET CB 1 1
15 14768 1 1 16 MET CE C 8.475 5.889 -7.214 1.00 . A A . 3 MET CE 1 1
15 14769 1 1 16 MET CG C 6.184 4.742 -6.159 1.00 . A A . 3 MET CG 1 1
15 14770 1 1 16 MET H H 4.047 3.334 -3.766 1.00 . A A . 3 MET H 1 1
15 14771 1 1 16 MET HA H 3.821 3.662 -6.681 1.00 . A A . 3 MET HA 1 1
15 14772 1 1 16 MET HB2 H 6.149 3.046 -4.882 1.00 . A A . 3 MET HB2 1 1
15 14773 1 1 16 MET HB3 H 6.207 2.665 -6.598 1.00 . A A . 3 MET HB3 1 1
15 14774 1 1 16 MET HE1 H 9.192 5.939 -8.020 1.00 . A A . 3 MET HE1 1 1
15 14775 1 1 16 MET HE2 H 8.135 6.885 -6.973 1.00 . A A . 3 MET HE2 1 1
15 14776 1 1 16 MET HE3 H 8.941 5.447 -6.345 1.00 . A A . 3 MET HE3 1 1
15 14777 1 1 16 MET HG2 H 5.300 5.359 -6.210 1.00 . A A . 3 MET HG2 1 1
15 14778 1 1 16 MET HG3 H 6.820 5.093 -5.360 1.00 . A A . 3 MET HG3 1 1
15 14779 1 1 16 MET N N 3.664 3.612 -4.625 1.00 . A A . 3 MET N 1 1
15 14780 1 1 16 MET O O 4.747 0.862 -6.556 1.00 . A A . 3 MET O 1 1
15 14781 1 1 16 MET SD S 7.079 4.886 -7.718 1.00 . A A . 3 MET SD 1 1
15 14782 1 1 17 ALA C C 0.792 -0.286 -5.553 1.00 . A A . 4 ALA C 1 1
15 14783 1 1 17 ALA CA C 2.297 -0.158 -5.759 1.00 . A A . 4 ALA CA 1 1
15 14784 1 1 17 ALA CB C 3.044 -1.033 -4.764 1.00 . A A . 4 ALA CB 1 1
15 14785 1 1 17 ALA H H 2.117 1.886 -5.238 1.00 . A A . 4 ALA H 1 1
15 14786 1 1 17 ALA HA H 2.544 -0.496 -6.755 1.00 . A A . 4 ALA HA 1 1
15 14787 1 1 17 ALA HB1 H 4.036 -0.633 -4.608 1.00 . A A . 4 ALA HB1 1 1
15 14788 1 1 17 ALA HB2 H 2.510 -1.049 -3.826 1.00 . A A . 4 ALA HB2 1 1
15 14789 1 1 17 ALA HB3 H 3.118 -2.038 -5.154 1.00 . A A . 4 ALA HB3 1 1
15 14790 1 1 17 ALA N N 2.727 1.229 -5.635 1.00 . A A . 4 ALA N 1 1
15 14791 1 1 17 ALA O O 0.301 -1.328 -5.121 1.00 . A A . 4 ALA O 1 1
15 14792 1 1 18 ALA C C -2.073 1.159 -7.024 1.00 . A A . 5 ALA C 1 1
15 14793 1 1 18 ALA CA C -1.387 0.787 -5.714 1.00 . A A . 5 ALA CA 1 1
15 14794 1 1 18 ALA CB C -1.799 1.748 -4.609 1.00 . A A . 5 ALA CB 1 1
15 14795 1 1 18 ALA H H 0.512 1.583 -6.205 1.00 . A A . 5 ALA H 1 1
15 14796 1 1 18 ALA HA H -1.696 -0.208 -5.427 1.00 . A A . 5 ALA HA 1 1
15 14797 1 1 18 ALA HB1 H -1.885 1.207 -3.677 1.00 . A A . 5 ALA HB1 1 1
15 14798 1 1 18 ALA HB2 H -1.053 2.522 -4.508 1.00 . A A . 5 ALA HB2 1 1
15 14799 1 1 18 ALA HB3 H -2.751 2.194 -4.856 1.00 . A A . 5 ALA HB3 1 1
15 14800 1 1 18 ALA N N 0.063 0.781 -5.864 1.00 . A A . 5 ALA N 1 1
15 14801 1 1 18 ALA O O -1.470 1.746 -7.924 1.00 . A A . 5 ALA O 1 1
15 14802 1 1 19 PRO C C -4.445 2.588 -8.496 1.00 . A A . 6 PRO C 1 1
15 14803 1 1 19 PRO CA C -4.159 1.099 -8.335 1.00 . A A . 6 PRO CA 1 1
15 14804 1 1 19 PRO CB C -5.458 0.328 -8.090 1.00 . A A . 6 PRO CB 1 1
15 14805 1 1 19 PRO CD C -4.145 0.110 -6.105 1.00 . A A . 6 PRO CD 1 1
15 14806 1 1 19 PRO CG C -5.558 0.213 -6.608 1.00 . A A . 6 PRO CG 1 1
15 14807 1 1 19 PRO HA H -3.680 0.727 -9.228 1.00 . A A . 6 PRO HA 1 1
15 14808 1 1 19 PRO HB2 H -6.291 0.881 -8.502 1.00 . A A . 6 PRO HB2 1 1
15 14809 1 1 19 PRO HB3 H -5.398 -0.643 -8.558 1.00 . A A . 6 PRO HB3 1 1
15 14810 1 1 19 PRO HD2 H -4.048 0.601 -5.148 1.00 . A A . 6 PRO HD2 1 1
15 14811 1 1 19 PRO HD3 H -3.845 -0.925 -6.032 1.00 . A A . 6 PRO HD3 1 1
15 14812 1 1 19 PRO HG2 H -6.037 1.091 -6.203 1.00 . A A . 6 PRO HG2 1 1
15 14813 1 1 19 PRO HG3 H -6.114 -0.675 -6.346 1.00 . A A . 6 PRO HG3 1 1
15 14814 1 1 19 PRO N N -3.363 0.811 -7.137 1.00 . A A . 6 PRO N 1 1
15 14815 1 1 19 PRO O O -4.593 3.311 -7.511 1.00 . A A . 6 PRO O 1 1
15 14816 1 1 20 ARG C C -4.989 4.660 -11.531 1.00 . A A . 7 ARG C 1 1
15 14817 1 1 20 ARG CA C -4.790 4.442 -10.034 1.00 . A A . 7 ARG CA 1 1
15 14818 1 1 20 ARG CB C -3.641 5.318 -9.529 1.00 . A A . 7 ARG CB 1 1
15 14819 1 1 20 ARG CD C -1.280 5.885 -10.176 1.00 . A A . 7 ARG CD 1 1
15 14820 1 1 20 ARG CG C -2.264 4.769 -9.863 1.00 . A A . 7 ARG CG 1 1
15 14821 1 1 20 ARG CZ C 1.005 6.495 -9.503 1.00 . A A . 7 ARG CZ 1 1
15 14822 1 1 20 ARG H H -4.395 2.413 -10.487 1.00 . A A . 7 ARG H 1 1
15 14823 1 1 20 ARG HA H -5.696 4.721 -9.518 1.00 . A A . 7 ARG HA 1 1
15 14824 1 1 20 ARG HB2 H -3.730 6.299 -9.972 1.00 . A A . 7 ARG HB2 1 1
15 14825 1 1 20 ARG HB3 H -3.718 5.408 -8.456 1.00 . A A . 7 ARG HB3 1 1
15 14826 1 1 20 ARG HD2 H -1.251 6.032 -11.245 1.00 . A A . 7 ARG HD2 1 1
15 14827 1 1 20 ARG HD3 H -1.621 6.791 -9.697 1.00 . A A . 7 ARG HD3 1 1
15 14828 1 1 20 ARG HE H 0.281 4.636 -9.527 1.00 . A A . 7 ARG HE 1 1
15 14829 1 1 20 ARG HG2 H -1.896 4.206 -9.018 1.00 . A A . 7 ARG HG2 1 1
15 14830 1 1 20 ARG HG3 H -2.345 4.120 -10.723 1.00 . A A . 7 ARG HG3 1 1
15 14831 1 1 20 ARG HH11 H -0.162 8.048 -10.058 1.00 . A A . 7 ARG HH11 1 1
15 14832 1 1 20 ARG HH12 H 1.451 8.464 -9.581 1.00 . A A . 7 ARG HH12 1 1
15 14833 1 1 20 ARG HH21 H 2.407 5.171 -8.897 1.00 . A A . 7 ARG HH21 1 1
15 14834 1 1 20 ARG HH22 H 2.912 6.827 -8.922 1.00 . A A . 7 ARG HH22 1 1
15 14835 1 1 20 ARG N N -4.522 3.039 -9.744 1.00 . A A . 7 ARG N 1 1
15 14836 1 1 20 ARG NE N 0.067 5.575 -9.703 1.00 . A A . 7 ARG NE 1 1
15 14837 1 1 20 ARG NH1 N 0.743 7.774 -9.733 1.00 . A A . 7 ARG NH1 1 1
15 14838 1 1 20 ARG NH2 N 2.207 6.135 -9.072 1.00 . A A . 7 ARG NH2 1 1
15 14839 1 1 20 ARG O O -4.199 4.188 -12.347 1.00 . A A . 7 ARG O 1 1
15 14840 1 1 21 ALA C C -6.434 7.160 -13.534 1.00 . A A . 8 ALA C 1 1
15 14841 1 1 21 ALA CA C -6.353 5.659 -13.281 1.00 . A A . 8 ALA CA 1 1
15 14842 1 1 21 ALA CB C -7.655 4.983 -13.686 1.00 . A A . 8 ALA CB 1 1
15 14843 1 1 21 ALA H H -6.644 5.727 -11.186 1.00 . A A . 8 ALA H 1 1
15 14844 1 1 21 ALA HA H -5.558 5.244 -13.884 1.00 . A A . 8 ALA HA 1 1
15 14845 1 1 21 ALA HB1 H -7.828 5.139 -14.741 1.00 . A A . 8 ALA HB1 1 1
15 14846 1 1 21 ALA HB2 H -7.589 3.924 -13.484 1.00 . A A . 8 ALA HB2 1 1
15 14847 1 1 21 ALA HB3 H -8.471 5.407 -13.121 1.00 . A A . 8 ALA HB3 1 1
15 14848 1 1 21 ALA N N -6.051 5.378 -11.883 1.00 . A A . 8 ALA N 1 1
15 14849 1 1 21 ALA O O -7.141 7.880 -12.830 1.00 . A A . 8 ALA O 1 1
15 14850 1 1 22 GLU C C -6.925 9.414 -15.706 1.00 . A A . 9 GLU C 1 1
15 14851 1 1 22 GLU CA C -5.693 9.043 -14.886 1.00 . A A . 9 GLU CA 1 1
15 14852 1 1 22 GLU CB C -4.424 9.391 -15.667 1.00 . A A . 9 GLU CB 1 1
15 14853 1 1 22 GLU CD C -3.189 11.101 -17.057 1.00 . A A . 9 GLU CD 1 1
15 14854 1 1 22 GLU CG C -4.418 10.807 -16.220 1.00 . A A . 9 GLU CG 1 1
15 14855 1 1 22 GLU H H -5.160 7.002 -15.067 1.00 . A A . 9 GLU H 1 1
15 14856 1 1 22 GLU HA H -5.704 9.608 -13.966 1.00 . A A . 9 GLU HA 1 1
15 14857 1 1 22 GLU HB2 H -3.571 9.279 -15.013 1.00 . A A . 9 GLU HB2 1 1
15 14858 1 1 22 GLU HB3 H -4.325 8.704 -16.494 1.00 . A A . 9 GLU HB3 1 1
15 14859 1 1 22 GLU HG2 H -5.295 10.942 -16.836 1.00 . A A . 9 GLU HG2 1 1
15 14860 1 1 22 GLU HG3 H -4.449 11.502 -15.394 1.00 . A A . 9 GLU HG3 1 1
15 14861 1 1 22 GLU N N -5.704 7.626 -14.543 1.00 . A A . 9 GLU N 1 1
15 14862 1 1 22 GLU O O -7.128 8.903 -16.807 1.00 . A A . 9 GLU O 1 1
15 14863 1 1 22 GLU OE1 O -2.848 10.271 -17.925 1.00 . A A . 9 GLU OE1 1 1
15 14864 1 1 22 GLU OE2 O -2.567 12.163 -16.843 1.00 . A A . 9 GLU OE2 1 1
15 14865 1 1 23 ALA C C -8.638 11.306 -17.223 1.00 . A A . 10 ALA C 1 1
15 14866 1 1 23 ALA CA C -8.957 10.747 -15.840 1.00 . A A . 10 ALA CA 1 1
15 14867 1 1 23 ALA CB C -9.683 11.789 -15.002 1.00 . A A . 10 ALA CB 1 1
15 14868 1 1 23 ALA H H -7.529 10.678 -14.280 1.00 . A A . 10 ALA H 1 1
15 14869 1 1 23 ALA HA H -9.608 9.891 -15.950 1.00 . A A . 10 ALA HA 1 1
15 14870 1 1 23 ALA HB1 H -10.515 12.186 -15.566 1.00 . A A . 10 ALA HB1 1 1
15 14871 1 1 23 ALA HB2 H -10.048 11.330 -14.095 1.00 . A A . 10 ALA HB2 1 1
15 14872 1 1 23 ALA HB3 H -9.002 12.589 -14.754 1.00 . A A . 10 ALA HB3 1 1
15 14873 1 1 23 ALA N N -7.745 10.306 -15.160 1.00 . A A . 10 ALA N 1 1
15 14874 1 1 23 ALA O O -8.012 12.359 -17.349 1.00 . A A . 10 ALA O 1 1
15 14875 1 1 24 LEU C C -9.718 12.204 -19.999 1.00 . A A . 11 LEU C 1 1
15 14876 1 1 24 LEU CA C -8.830 11.019 -19.632 1.00 . A A . 11 LEU CA 1 1
15 14877 1 1 24 LEU CB C -9.084 9.859 -20.597 1.00 . A A . 11 LEU CB 1 1
15 14878 1 1 24 LEU CD1 C -8.419 7.643 -21.562 1.00 . A A . 11 LEU CD1 1 1
15 14879 1 1 24 LEU CD2 C -6.698 9.099 -20.479 1.00 . A A . 11 LEU CD2 1 1
15 14880 1 1 24 LEU CG C -8.153 8.654 -20.458 1.00 . A A . 11 LEU CG 1 1
15 14881 1 1 24 LEU H H -9.563 9.763 -18.095 1.00 . A A . 11 LEU H 1 1
15 14882 1 1 24 LEU HA H -7.796 11.321 -19.710 1.00 . A A . 11 LEU HA 1 1
15 14883 1 1 24 LEU HB2 H -10.095 9.515 -20.442 1.00 . A A . 11 LEU HB2 1 1
15 14884 1 1 24 LEU HB3 H -8.985 10.240 -21.604 1.00 . A A . 11 LEU HB3 1 1
15 14885 1 1 24 LEU HD11 H -8.497 8.157 -22.509 1.00 . A A . 11 LEU HD11 1 1
15 14886 1 1 24 LEU HD12 H -9.343 7.122 -21.358 1.00 . A A . 11 LEU HD12 1 1
15 14887 1 1 24 LEU HD13 H -7.607 6.932 -21.603 1.00 . A A . 11 LEU HD13 1 1
15 14888 1 1 24 LEU HD21 H -6.592 9.952 -21.133 1.00 . A A . 11 LEU HD21 1 1
15 14889 1 1 24 LEU HD22 H -6.079 8.290 -20.840 1.00 . A A . 11 LEU HD22 1 1
15 14890 1 1 24 LEU HD23 H -6.390 9.371 -19.480 1.00 . A A . 11 LEU HD23 1 1
15 14891 1 1 24 LEU HG H -8.341 8.169 -19.510 1.00 . A A . 11 LEU HG 1 1
15 14892 1 1 24 LEU N N -9.070 10.594 -18.258 1.00 . A A . 11 LEU N 1 1
15 14893 1 1 24 LEU O O -9.394 12.981 -20.897 1.00 . A A . 11 LEU O 1 1
15 14894 1 1 25 PHE C C -12.381 13.933 -18.243 1.00 . A A . 12 PHE C 1 1
15 14895 1 1 25 PHE CA C -11.772 13.428 -19.547 1.00 . A A . 12 PHE CA 1 1
15 14896 1 1 25 PHE CB C -12.881 12.971 -20.497 1.00 . A A . 12 PHE CB 1 1
15 14897 1 1 25 PHE CD1 C -12.052 11.020 -21.841 1.00 . A A . 12 PHE CD1 1 1
15 14898 1 1 25 PHE CD2 C -12.197 13.149 -22.905 1.00 . A A . 12 PHE CD2 1 1
15 14899 1 1 25 PHE CE1 C -11.577 10.464 -23.013 1.00 . A A . 12 PHE CE1 1 1
15 14900 1 1 25 PHE CE2 C -11.723 12.598 -24.081 1.00 . A A . 12 PHE CE2 1 1
15 14901 1 1 25 PHE CG C -12.366 12.368 -21.773 1.00 . A A . 12 PHE CG 1 1
15 14902 1 1 25 PHE CZ C -11.414 11.253 -24.135 1.00 . A A . 12 PHE CZ 1 1
15 14903 1 1 25 PHE H H -11.041 11.685 -18.593 1.00 . A A . 12 PHE H 1 1
15 14904 1 1 25 PHE HA H -11.223 14.234 -20.010 1.00 . A A . 12 PHE HA 1 1
15 14905 1 1 25 PHE HB2 H -13.487 12.228 -20.001 1.00 . A A . 12 PHE HB2 1 1
15 14906 1 1 25 PHE HB3 H -13.497 13.819 -20.754 1.00 . A A . 12 PHE HB3 1 1
15 14907 1 1 25 PHE HD1 H -12.180 10.402 -20.965 1.00 . A A . 12 PHE HD1 1 1
15 14908 1 1 25 PHE HD2 H -12.439 14.202 -22.864 1.00 . A A . 12 PHE HD2 1 1
15 14909 1 1 25 PHE HE1 H -11.336 9.412 -23.053 1.00 . A A . 12 PHE HE1 1 1
15 14910 1 1 25 PHE HE2 H -11.597 13.218 -24.956 1.00 . A A . 12 PHE HE2 1 1
15 14911 1 1 25 PHE HZ H -11.043 10.820 -25.052 1.00 . A A . 12 PHE HZ 1 1
15 14912 1 1 25 PHE N N -10.838 12.337 -19.297 1.00 . A A . 12 PHE N 1 1
15 14913 1 1 25 PHE O O -12.013 13.482 -17.158 1.00 . A A . 12 PHE O 1 1
15 14914 1 1 26 ASP C C -15.303 14.737 -16.920 1.00 . A A . 13 ASP C 1 1
15 14915 1 1 26 ASP CA C -13.975 15.440 -17.187 1.00 . A A . 13 ASP CA 1 1
15 14916 1 1 26 ASP CB C -14.207 16.939 -17.383 1.00 . A A . 13 ASP CB 1 1
15 14917 1 1 26 ASP CG C -13.090 17.600 -18.165 1.00 . A A . 13 ASP CG 1 1
15 14918 1 1 26 ASP H H -13.564 15.192 -19.249 1.00 . A A . 13 ASP H 1 1
15 14919 1 1 26 ASP HA H -13.327 15.293 -16.336 1.00 . A A . 13 ASP HA 1 1
15 14920 1 1 26 ASP HB2 H -15.133 17.086 -17.920 1.00 . A A . 13 ASP HB2 1 1
15 14921 1 1 26 ASP HB3 H -14.277 17.415 -16.416 1.00 . A A . 13 ASP HB3 1 1
15 14922 1 1 26 ASP N N -13.314 14.873 -18.357 1.00 . A A . 13 ASP N 1 1
15 14923 1 1 26 ASP O O -16.221 14.790 -17.738 1.00 . A A . 13 ASP O 1 1
15 14924 1 1 26 ASP OD1 O -12.056 17.938 -17.551 1.00 . A A . 13 ASP OD1 1 1
15 14925 1 1 26 ASP OD2 O -13.249 17.781 -19.391 1.00 . A A . 13 ASP OD2 1 1
15 14926 1 1 27 PHE C C -17.395 14.139 -14.340 1.00 . A A . 14 PHE C 1 1
15 14927 1 1 27 PHE CA C -16.611 13.363 -15.394 1.00 . A A . 14 PHE CA 1 1
15 14928 1 1 27 PHE CB C -16.265 11.970 -14.866 1.00 . A A . 14 PHE CB 1 1
15 14929 1 1 27 PHE CD1 C -18.405 10.875 -15.586 1.00 . A A . 14 PHE CD1 1 1
15 14930 1 1 27 PHE CD2 C -17.668 10.556 -13.341 1.00 . A A . 14 PHE CD2 1 1
15 14931 1 1 27 PHE CE1 C -19.515 10.090 -15.338 1.00 . A A . 14 PHE CE1 1 1
15 14932 1 1 27 PHE CE2 C -18.776 9.769 -13.087 1.00 . A A . 14 PHE CE2 1 1
15 14933 1 1 27 PHE CG C -17.470 11.116 -14.593 1.00 . A A . 14 PHE CG 1 1
15 14934 1 1 27 PHE CZ C -19.701 9.537 -14.086 1.00 . A A . 14 PHE CZ 1 1
15 14935 1 1 27 PHE H H -14.630 14.073 -15.158 1.00 . A A . 14 PHE H 1 1
15 14936 1 1 27 PHE HA H -17.221 13.263 -16.278 1.00 . A A . 14 PHE HA 1 1
15 14937 1 1 27 PHE HB2 H -15.655 11.457 -15.595 1.00 . A A . 14 PHE HB2 1 1
15 14938 1 1 27 PHE HB3 H -15.711 12.069 -13.945 1.00 . A A . 14 PHE HB3 1 1
15 14939 1 1 27 PHE HD1 H -18.260 11.307 -16.567 1.00 . A A . 14 PHE HD1 1 1
15 14940 1 1 27 PHE HD2 H -16.947 10.737 -12.558 1.00 . A A . 14 PHE HD2 1 1
15 14941 1 1 27 PHE HE1 H -20.236 9.910 -16.121 1.00 . A A . 14 PHE HE1 1 1
15 14942 1 1 27 PHE HE2 H -18.920 9.339 -12.107 1.00 . A A . 14 PHE HE2 1 1
15 14943 1 1 27 PHE HZ H -20.567 8.923 -13.890 1.00 . A A . 14 PHE HZ 1 1
15 14944 1 1 27 PHE N N -15.396 14.079 -15.769 1.00 . A A . 14 PHE N 1 1
15 14945 1 1 27 PHE O O -16.834 14.950 -13.603 1.00 . A A . 14 PHE O 1 1
15 14946 1 1 28 THR C C -20.780 13.706 -12.975 1.00 . A A . 15 THR C 1 1
15 14947 1 1 28 THR CA C -19.561 14.558 -13.312 1.00 . A A . 15 THR CA 1 1
15 14948 1 1 28 THR CB C -20.035 15.924 -13.843 1.00 . A A . 15 THR CB 1 1
15 14949 1 1 28 THR CG2 C -20.831 16.670 -12.783 1.00 . A A . 15 THR CG2 1 1
15 14950 1 1 28 THR H H -19.087 13.227 -14.888 1.00 . A A . 15 THR H 1 1
15 14951 1 1 28 THR HA H -18.990 14.724 -12.410 1.00 . A A . 15 THR HA 1 1
15 14952 1 1 28 THR HB H -20.671 15.759 -14.701 1.00 . A A . 15 THR HB 1 1
15 14953 1 1 28 THR HG1 H -19.120 17.187 -15.050 1.00 . A A . 15 THR HG1 1 1
15 14954 1 1 28 THR HG21 H -20.222 16.802 -11.901 1.00 . A A . 15 THR HG21 1 1
15 14955 1 1 28 THR HG22 H -21.714 16.102 -12.530 1.00 . A A . 15 THR HG22 1 1
15 14956 1 1 28 THR HG23 H -21.123 17.636 -13.167 1.00 . A A . 15 THR HG23 1 1
15 14957 1 1 28 THR N N -18.698 13.884 -14.274 1.00 . A A . 15 THR N 1 1
15 14958 1 1 28 THR O O -21.757 13.681 -13.722 1.00 . A A . 15 THR O 1 1
15 14959 1 1 28 THR OG1 O -18.908 16.712 -14.243 1.00 . A A . 15 THR OG1 1 1
15 14960 1 1 29 GLY C C -23.091 12.954 -11.185 1.00 . A A . 16 GLY C 1 1
15 14961 1 1 29 GLY CA C -21.820 12.166 -11.429 1.00 . A A . 16 GLY CA 1 1
15 14962 1 1 29 GLY H H -19.909 13.067 -11.289 1.00 . A A . 16 GLY H 1 1
15 14963 1 1 29 GLY HA2 H -22.007 11.430 -12.197 1.00 . A A . 16 GLY HA2 1 1
15 14964 1 1 29 GLY HA3 H -21.546 11.656 -10.517 1.00 . A A . 16 GLY HA3 1 1
15 14965 1 1 29 GLY N N -20.715 13.009 -11.845 1.00 . A A . 16 GLY N 1 1
15 14966 1 1 29 GLY O O -23.206 14.105 -11.606 1.00 . A A . 16 GLY O 1 1
15 14967 1 1 30 ASN C C -25.519 13.129 -8.703 1.00 . A A . 17 ASN C 1 1
15 14968 1 1 30 ASN CA C -25.321 12.985 -10.208 1.00 . A A . 17 ASN CA 1 1
15 14969 1 1 30 ASN CB C -26.479 12.188 -10.813 1.00 . A A . 17 ASN CB 1 1
15 14970 1 1 30 ASN CG C -26.643 12.444 -12.298 1.00 . A A . 17 ASN CG 1 1
15 14971 1 1 30 ASN H H -23.900 11.416 -10.196 1.00 . A A . 17 ASN H 1 1
15 14972 1 1 30 ASN HA H -25.301 13.968 -10.653 1.00 . A A . 17 ASN HA 1 1
15 14973 1 1 30 ASN HB2 H -26.297 11.133 -10.666 1.00 . A A . 17 ASN HB2 1 1
15 14974 1 1 30 ASN HB3 H -27.396 12.464 -10.315 1.00 . A A . 17 ASN HB3 1 1
15 14975 1 1 30 ASN HD21 H -28.105 11.099 -12.393 1.00 . A A . 17 ASN HD21 1 1
15 14976 1 1 30 ASN HD22 H -27.707 11.881 -13.881 1.00 . A A . 17 ASN HD22 1 1
15 14977 1 1 30 ASN N N -24.050 12.334 -10.505 1.00 . A A . 17 ASN N 1 1
15 14978 1 1 30 ASN ND2 N -27.580 11.737 -12.920 1.00 . A A . 17 ASN ND2 1 1
15 14979 1 1 30 ASN O O -26.177 14.061 -8.239 1.00 . A A . 17 ASN O 1 1
15 14980 1 1 30 ASN OD1 O -25.936 13.267 -12.880 1.00 . A A . 17 ASN OD1 1 1
15 14981 1 1 31 SER C C -23.780 11.713 -5.836 1.00 . A A . 18 SER C 1 1
15 14982 1 1 31 SER CA C -25.060 12.223 -6.490 1.00 . A A . 18 SER CA 1 1
15 14983 1 1 31 SER CB C -26.251 11.374 -6.040 1.00 . A A . 18 SER CB 1 1
15 14984 1 1 31 SER H H -24.432 11.484 -8.372 1.00 . A A . 18 SER H 1 1
15 14985 1 1 31 SER HA H -25.223 13.246 -6.186 1.00 . A A . 18 SER HA 1 1
15 14986 1 1 31 SER HB2 H -26.826 11.077 -6.904 1.00 . A A . 18 SER HB2 1 1
15 14987 1 1 31 SER HB3 H -25.888 10.494 -5.529 1.00 . A A . 18 SER HB3 1 1
15 14988 1 1 31 SER HG H -28.009 11.895 -5.351 1.00 . A A . 18 SER HG 1 1
15 14989 1 1 31 SER N N -24.944 12.201 -7.944 1.00 . A A . 18 SER N 1 1
15 14990 1 1 31 SER O O -22.764 11.516 -6.501 1.00 . A A . 18 SER O 1 1
15 14991 1 1 31 SER OG O -27.091 12.100 -5.159 1.00 . A A . 18 SER OG 1 1
15 14992 1 1 32 LYS C C -22.230 9.655 -4.305 1.00 . A A . 19 LYS C 1 1
15 14993 1 1 32 LYS CA C -22.685 11.012 -3.778 1.00 . A A . 19 LYS CA 1 1
15 14994 1 1 32 LYS CB C -23.025 10.905 -2.289 1.00 . A A . 19 LYS CB 1 1
15 14995 1 1 32 LYS CD C -24.886 10.374 -0.688 1.00 . A A . 19 LYS CD 1 1
15 14996 1 1 32 LYS CE C -25.545 9.165 -0.041 1.00 . A A . 19 LYS CE 1 1
15 14997 1 1 32 LYS CG C -24.214 10.005 -2.000 1.00 . A A . 19 LYS CG 1 1
15 14998 1 1 32 LYS H H -24.677 11.676 -4.049 1.00 . A A . 19 LYS H 1 1
15 14999 1 1 32 LYS HA H -21.882 11.722 -3.905 1.00 . A A . 19 LYS HA 1 1
15 15000 1 1 32 LYS HB2 H -22.167 10.513 -1.764 1.00 . A A . 19 LYS HB2 1 1
15 15001 1 1 32 LYS HB3 H -23.248 11.893 -1.911 1.00 . A A . 19 LYS HB3 1 1
15 15002 1 1 32 LYS HD2 H -24.143 10.770 -0.011 1.00 . A A . 19 LYS HD2 1 1
15 15003 1 1 32 LYS HD3 H -25.639 11.125 -0.878 1.00 . A A . 19 LYS HD3 1 1
15 15004 1 1 32 LYS HE2 H -26.593 9.377 0.102 1.00 . A A . 19 LYS HE2 1 1
15 15005 1 1 32 LYS HE3 H -25.436 8.316 -0.699 1.00 . A A . 19 LYS HE3 1 1
15 15006 1 1 32 LYS HG2 H -24.932 10.104 -2.800 1.00 . A A . 19 LYS HG2 1 1
15 15007 1 1 32 LYS HG3 H -23.873 8.981 -1.944 1.00 . A A . 19 LYS HG3 1 1
15 15008 1 1 32 LYS HZ1 H -24.876 9.694 1.866 1.00 . A A . 19 LYS HZ1 1 1
15 15009 1 1 32 LYS HZ2 H -23.973 8.462 1.141 1.00 . A A . 19 LYS HZ2 1 1
15 15010 1 1 32 LYS HZ3 H -25.507 8.127 1.772 1.00 . A A . 19 LYS HZ3 1 1
15 15011 1 1 32 LYS N N -23.838 11.501 -4.525 1.00 . A A . 19 LYS N 1 1
15 15012 1 1 32 LYS NZ N -24.932 8.839 1.277 1.00 . A A . 19 LYS NZ 1 1
15 15013 1 1 32 LYS O O -21.032 9.396 -4.428 1.00 . A A . 19 LYS O 1 1
15 15014 1 1 33 LEU C C -22.038 7.549 -6.394 1.00 . A A . 20 LEU C 1 1
15 15015 1 1 33 LEU CA C -22.890 7.463 -5.132 1.00 . A A . 20 LEU CA 1 1
15 15016 1 1 33 LEU CB C -24.184 6.703 -5.427 1.00 . A A . 20 LEU CB 1 1
15 15017 1 1 33 LEU CD1 C -25.055 6.606 -3.078 1.00 . A A . 20 LEU CD1 1 1
15 15018 1 1 33 LEU CD2 C -25.897 4.987 -4.788 1.00 . A A . 20 LEU CD2 1 1
15 15019 1 1 33 LEU CG C -24.697 5.791 -4.311 1.00 . A A . 20 LEU CG 1 1
15 15020 1 1 33 LEU H H -24.128 9.057 -4.496 1.00 . A A . 20 LEU H 1 1
15 15021 1 1 33 LEU HA H -22.335 6.931 -4.373 1.00 . A A . 20 LEU HA 1 1
15 15022 1 1 33 LEU HB2 H -24.953 7.429 -5.639 1.00 . A A . 20 LEU HB2 1 1
15 15023 1 1 33 LEU HB3 H -24.016 6.093 -6.303 1.00 . A A . 20 LEU HB3 1 1
15 15024 1 1 33 LEU HD11 H -25.981 6.242 -2.662 1.00 . A A . 20 LEU HD11 1 1
15 15025 1 1 33 LEU HD12 H -25.168 7.645 -3.354 1.00 . A A . 20 LEU HD12 1 1
15 15026 1 1 33 LEU HD13 H -24.268 6.513 -2.344 1.00 . A A . 20 LEU HD13 1 1
15 15027 1 1 33 LEU HD21 H -25.959 4.066 -4.228 1.00 . A A . 20 LEU HD21 1 1
15 15028 1 1 33 LEU HD22 H -25.785 4.762 -5.839 1.00 . A A . 20 LEU HD22 1 1
15 15029 1 1 33 LEU HD23 H -26.798 5.562 -4.637 1.00 . A A . 20 LEU HD23 1 1
15 15030 1 1 33 LEU HG H -23.915 5.096 -4.035 1.00 . A A . 20 LEU HG 1 1
15 15031 1 1 33 LEU N N -23.192 8.793 -4.616 1.00 . A A . 20 LEU N 1 1
15 15032 1 1 33 LEU O O -21.316 6.611 -6.732 1.00 . A A . 20 LEU O 1 1
15 15033 1 1 34 GLU C C -20.198 9.846 -8.068 1.00 . A A . 21 GLU C 1 1
15 15034 1 1 34 GLU CA C -21.362 8.889 -8.310 1.00 . A A . 21 GLU CA 1 1
15 15035 1 1 34 GLU CB C -22.266 9.438 -9.415 1.00 . A A . 21 GLU CB 1 1
15 15036 1 1 34 GLU CD C -23.784 8.555 -11.232 1.00 . A A . 21 GLU CD 1 1
15 15037 1 1 34 GLU CG C -23.432 8.524 -9.757 1.00 . A A . 21 GLU CG 1 1
15 15038 1 1 34 GLU H H -22.719 9.392 -6.765 1.00 . A A . 21 GLU H 1 1
15 15039 1 1 34 GLU HA H -20.968 7.934 -8.621 1.00 . A A . 21 GLU HA 1 1
15 15040 1 1 34 GLU HB2 H -22.663 10.391 -9.099 1.00 . A A . 21 GLU HB2 1 1
15 15041 1 1 34 GLU HB3 H -21.676 9.582 -10.308 1.00 . A A . 21 GLU HB3 1 1
15 15042 1 1 34 GLU HG2 H -23.171 7.512 -9.486 1.00 . A A . 21 GLU HG2 1 1
15 15043 1 1 34 GLU HG3 H -24.296 8.836 -9.189 1.00 . A A . 21 GLU HG3 1 1
15 15044 1 1 34 GLU N N -22.126 8.681 -7.085 1.00 . A A . 21 GLU N 1 1
15 15045 1 1 34 GLU O O -20.360 10.893 -7.441 1.00 . A A . 21 GLU O 1 1
15 15046 1 1 34 GLU OE1 O -23.620 9.622 -11.859 1.00 . A A . 21 GLU OE1 1 1
15 15047 1 1 34 GLU OE2 O -24.222 7.511 -11.758 1.00 . A A . 21 GLU OE2 1 1
15 15048 1 1 35 LEU C C -17.758 11.372 -9.496 1.00 . A A . 22 LEU C 1 1
15 15049 1 1 35 LEU CA C -17.831 10.303 -8.410 1.00 . A A . 22 LEU CA 1 1
15 15050 1 1 35 LEU CB C -16.575 9.431 -8.451 1.00 . A A . 22 LEU CB 1 1
15 15051 1 1 35 LEU CD1 C -15.079 10.953 -7.137 1.00 . A A . 22 LEU CD1 1 1
15 15052 1 1 35 LEU CD2 C -14.085 9.205 -8.623 1.00 . A A . 22 LEU CD2 1 1
15 15053 1 1 35 LEU CG C -15.240 10.176 -8.434 1.00 . A A . 22 LEU CG 1 1
15 15054 1 1 35 LEU H H -18.957 8.633 -9.061 1.00 . A A . 22 LEU H 1 1
15 15055 1 1 35 LEU HA H -17.892 10.789 -7.447 1.00 . A A . 22 LEU HA 1 1
15 15056 1 1 35 LEU HB2 H -16.599 8.777 -7.593 1.00 . A A . 22 LEU HB2 1 1
15 15057 1 1 35 LEU HB3 H -16.614 8.839 -9.354 1.00 . A A . 22 LEU HB3 1 1
15 15058 1 1 35 LEU HD11 H -15.902 10.727 -6.477 1.00 . A A . 22 LEU HD11 1 1
15 15059 1 1 35 LEU HD12 H -15.068 12.012 -7.350 1.00 . A A . 22 LEU HD12 1 1
15 15060 1 1 35 LEU HD13 H -14.149 10.673 -6.663 1.00 . A A . 22 LEU HD13 1 1
15 15061 1 1 35 LEU HD21 H -13.803 9.179 -9.666 1.00 . A A . 22 LEU HD21 1 1
15 15062 1 1 35 LEU HD22 H -14.390 8.217 -8.309 1.00 . A A . 22 LEU HD22 1 1
15 15063 1 1 35 LEU HD23 H -13.242 9.528 -8.031 1.00 . A A . 22 LEU HD23 1 1
15 15064 1 1 35 LEU HG H -15.220 10.885 -9.251 1.00 . A A . 22 LEU HG 1 1
15 15065 1 1 35 LEU N N -19.024 9.479 -8.570 1.00 . A A . 22 LEU N 1 1
15 15066 1 1 35 LEU O O -18.295 11.198 -10.589 1.00 . A A . 22 LEU O 1 1
15 15067 1 1 36 ASN C C -15.501 14.072 -10.177 1.00 . A A . 23 ASN C 1 1
15 15068 1 1 36 ASN CA C -16.942 13.574 -10.137 1.00 . A A . 23 ASN CA 1 1
15 15069 1 1 36 ASN CB C -17.881 14.724 -9.768 1.00 . A A . 23 ASN CB 1 1
15 15070 1 1 36 ASN CG C -19.066 14.261 -8.943 1.00 . A A . 23 ASN CG 1 1
15 15071 1 1 36 ASN H H -16.681 12.558 -8.299 1.00 . A A . 23 ASN H 1 1
15 15072 1 1 36 ASN HA H -17.209 13.202 -11.115 1.00 . A A . 23 ASN HA 1 1
15 15073 1 1 36 ASN HB2 H -17.333 15.458 -9.195 1.00 . A A . 23 ASN HB2 1 1
15 15074 1 1 36 ASN HB3 H -18.252 15.183 -10.672 1.00 . A A . 23 ASN HB3 1 1
15 15075 1 1 36 ASN HD21 H -18.721 15.688 -7.601 1.00 . A A . 23 ASN HD21 1 1
15 15076 1 1 36 ASN HD22 H -20.070 14.659 -7.274 1.00 . A A . 23 ASN HD22 1 1
15 15077 1 1 36 ASN N N -17.088 12.477 -9.187 1.00 . A A . 23 ASN N 1 1
15 15078 1 1 36 ASN ND2 N -19.310 14.938 -7.827 1.00 . A A . 23 ASN ND2 1 1
15 15079 1 1 36 ASN O O -15.027 14.711 -9.237 1.00 . A A . 23 ASN O 1 1
15 15080 1 1 36 ASN OD1 O -19.754 13.306 -9.305 1.00 . A A . 23 ASN OD1 1 1
15 15081 1 1 37 PHE C C -13.253 15.053 -12.683 1.00 . A A . 24 PHE C 1 1
15 15082 1 1 37 PHE CA C -13.420 14.192 -11.434 1.00 . A A . 24 PHE CA 1 1
15 15083 1 1 37 PHE CB C -12.504 12.969 -11.517 1.00 . A A . 24 PHE CB 1 1
15 15084 1 1 37 PHE CD1 C -12.647 12.314 -13.935 1.00 . A A . 24 PHE CD1 1 1
15 15085 1 1 37 PHE CD2 C -13.485 10.796 -12.299 1.00 . A A . 24 PHE CD2 1 1
15 15086 1 1 37 PHE CE1 C -12.999 11.431 -14.939 1.00 . A A . 24 PHE CE1 1 1
15 15087 1 1 37 PHE CE2 C -13.839 9.909 -13.298 1.00 . A A . 24 PHE CE2 1 1
15 15088 1 1 37 PHE CG C -12.887 12.007 -12.606 1.00 . A A . 24 PHE CG 1 1
15 15089 1 1 37 PHE CZ C -13.594 10.227 -14.620 1.00 . A A . 24 PHE CZ 1 1
15 15090 1 1 37 PHE H H -15.240 13.263 -11.986 1.00 . A A . 24 PHE H 1 1
15 15091 1 1 37 PHE HA H -13.147 14.777 -10.569 1.00 . A A . 24 PHE HA 1 1
15 15092 1 1 37 PHE HB2 H -11.493 13.298 -11.706 1.00 . A A . 24 PHE HB2 1 1
15 15093 1 1 37 PHE HB3 H -12.537 12.439 -10.578 1.00 . A A . 24 PHE HB3 1 1
15 15094 1 1 37 PHE HD1 H -12.180 13.255 -14.187 1.00 . A A . 24 PHE HD1 1 1
15 15095 1 1 37 PHE HD2 H -13.677 10.546 -11.265 1.00 . A A . 24 PHE HD2 1 1
15 15096 1 1 37 PHE HE1 H -12.806 11.682 -15.971 1.00 . A A . 24 PHE HE1 1 1
15 15097 1 1 37 PHE HE2 H -14.304 8.968 -13.045 1.00 . A A . 24 PHE HE2 1 1
15 15098 1 1 37 PHE HZ H -13.870 9.535 -15.402 1.00 . A A . 24 PHE HZ 1 1
15 15099 1 1 37 PHE N N -14.808 13.775 -11.271 1.00 . A A . 24 PHE N 1 1
15 15100 1 1 37 PHE O O -14.230 15.398 -13.348 1.00 . A A . 24 PHE O 1 1
15 15101 1 1 38 LYS C C -10.602 15.589 -15.000 1.00 . A A . 25 LYS C 1 1
15 15102 1 1 38 LYS CA C -11.711 16.217 -14.163 1.00 . A A . 25 LYS CA 1 1
15 15103 1 1 38 LYS CB C -11.303 17.627 -13.732 1.00 . A A . 25 LYS CB 1 1
15 15104 1 1 38 LYS CD C -13.476 18.876 -13.893 1.00 . A A . 25 LYS CD 1 1
15 15105 1 1 38 LYS CE C -13.876 20.304 -13.552 1.00 . A A . 25 LYS CE 1 1
15 15106 1 1 38 LYS CG C -12.386 18.367 -12.965 1.00 . A A . 25 LYS CG 1 1
15 15107 1 1 38 LYS H H -11.271 15.092 -12.425 1.00 . A A . 25 LYS H 1 1
15 15108 1 1 38 LYS HA H -12.607 16.278 -14.762 1.00 . A A . 25 LYS HA 1 1
15 15109 1 1 38 LYS HB2 H -10.428 17.559 -13.102 1.00 . A A . 25 LYS HB2 1 1
15 15110 1 1 38 LYS HB3 H -11.057 18.203 -14.613 1.00 . A A . 25 LYS HB3 1 1
15 15111 1 1 38 LYS HD2 H -13.114 18.849 -14.910 1.00 . A A . 25 LYS HD2 1 1
15 15112 1 1 38 LYS HD3 H -14.343 18.237 -13.800 1.00 . A A . 25 LYS HD3 1 1
15 15113 1 1 38 LYS HE2 H -14.790 20.542 -14.073 1.00 . A A . 25 LYS HE2 1 1
15 15114 1 1 38 LYS HE3 H -14.039 20.373 -12.487 1.00 . A A . 25 LYS HE3 1 1
15 15115 1 1 38 LYS HG2 H -12.827 17.695 -12.244 1.00 . A A . 25 LYS HG2 1 1
15 15116 1 1 38 LYS HG3 H -11.941 19.207 -12.452 1.00 . A A . 25 LYS HG3 1 1
15 15117 1 1 38 LYS HZ1 H -12.486 21.799 -13.109 1.00 . A A . 25 LYS HZ1 1 1
15 15118 1 1 38 LYS HZ2 H -13.211 21.966 -14.628 1.00 . A A . 25 LYS HZ2 1 1
15 15119 1 1 38 LYS HZ3 H -12.021 20.788 -14.384 1.00 . A A . 25 LYS HZ3 1 1
15 15120 1 1 38 LYS N N -12.009 15.397 -12.995 1.00 . A A . 25 LYS N 1 1
15 15121 1 1 38 LYS NZ N -12.825 21.283 -13.946 1.00 . A A . 25 LYS NZ 1 1
15 15122 1 1 38 LYS O O -9.890 14.698 -14.537 1.00 . A A . 25 LYS O 1 1
15 15123 1 1 39 ALA C C -8.039 15.762 -16.558 1.00 . A A . 26 ALA C 1 1
15 15124 1 1 39 ALA CA C -9.434 15.546 -17.135 1.00 . A A . 26 ALA CA 1 1
15 15125 1 1 39 ALA CB C -9.551 16.208 -18.500 1.00 . A A . 26 ALA CB 1 1
15 15126 1 1 39 ALA H H -11.057 16.770 -16.547 1.00 . A A . 26 ALA H 1 1
15 15127 1 1 39 ALA HA H -9.601 14.486 -17.261 1.00 . A A . 26 ALA HA 1 1
15 15128 1 1 39 ALA HB1 H -9.170 17.217 -18.444 1.00 . A A . 26 ALA HB1 1 1
15 15129 1 1 39 ALA HB2 H -8.978 15.645 -19.223 1.00 . A A . 26 ALA HB2 1 1
15 15130 1 1 39 ALA HB3 H -10.588 16.230 -18.801 1.00 . A A . 26 ALA HB3 1 1
15 15131 1 1 39 ALA N N -10.459 16.060 -16.235 1.00 . A A . 26 ALA N 1 1
15 15132 1 1 39 ALA O O -7.456 16.835 -16.703 1.00 . A A . 26 ALA O 1 1
15 15133 1 1 40 GLY C C -6.227 14.837 -13.797 1.00 . A A . 27 GLY C 1 1
15 15134 1 1 40 GLY CA C -6.187 14.832 -15.313 1.00 . A A . 27 GLY CA 1 1
15 15135 1 1 40 GLY H H -8.021 13.902 -15.818 1.00 . A A . 27 GLY H 1 1
15 15136 1 1 40 GLY HA2 H -5.593 13.993 -15.644 1.00 . A A . 27 GLY HA2 1 1
15 15137 1 1 40 GLY HA3 H -5.721 15.746 -15.652 1.00 . A A . 27 GLY HA3 1 1
15 15138 1 1 40 GLY N N -7.509 14.734 -15.902 1.00 . A A . 27 GLY N 1 1
15 15139 1 1 40 GLY O O -5.285 15.289 -13.146 1.00 . A A . 27 GLY O 1 1
15 15140 1 1 41 ASP C C -6.737 13.085 -11.200 1.00 . A A . 28 ASP C 1 1
15 15141 1 1 41 ASP CA C -7.479 14.282 -11.786 1.00 . A A . 28 ASP CA 1 1
15 15142 1 1 41 ASP CB C -8.962 14.210 -11.416 1.00 . A A . 28 ASP CB 1 1
15 15143 1 1 41 ASP CG C -9.406 15.387 -10.571 1.00 . A A . 28 ASP CG 1 1
15 15144 1 1 41 ASP H H -8.037 13.988 -13.807 1.00 . A A . 28 ASP H 1 1
15 15145 1 1 41 ASP HA H -7.059 15.187 -11.373 1.00 . A A . 28 ASP HA 1 1
15 15146 1 1 41 ASP HB2 H -9.551 14.198 -12.322 1.00 . A A . 28 ASP HB2 1 1
15 15147 1 1 41 ASP HB3 H -9.143 13.301 -10.861 1.00 . A A . 28 ASP HB3 1 1
15 15148 1 1 41 ASP N N -7.320 14.334 -13.234 1.00 . A A . 28 ASP N 1 1
15 15149 1 1 41 ASP O O -6.051 13.203 -10.184 1.00 . A A . 28 ASP O 1 1
15 15150 1 1 41 ASP OD1 O -8.573 15.917 -9.806 1.00 . A A . 28 ASP OD1 1 1
15 15151 1 1 41 ASP OD2 O -10.587 15.779 -10.675 1.00 . A A . 28 ASP OD2 1 1
15 15152 1 1 42 VAL C C -6.778 10.262 -10.043 1.00 . A A . 29 VAL C 1 1
15 15153 1 1 42 VAL CA C -6.223 10.714 -11.389 1.00 . A A . 29 VAL CA 1 1
15 15154 1 1 42 VAL CB C -4.700 10.909 -11.265 1.00 . A A . 29 VAL CB 1 1
15 15155 1 1 42 VAL CG1 C -4.007 9.574 -11.039 1.00 . A A . 29 VAL CG1 1 1
15 15156 1 1 42 VAL CG2 C -4.150 11.603 -12.502 1.00 . A A . 29 VAL CG2 1 1
15 15157 1 1 42 VAL H H -7.439 11.902 -12.650 1.00 . A A . 29 VAL H 1 1
15 15158 1 1 42 VAL HA H -6.407 9.941 -12.121 1.00 . A A . 29 VAL HA 1 1
15 15159 1 1 42 VAL HB H -4.507 11.539 -10.409 1.00 . A A . 29 VAL HB 1 1
15 15160 1 1 42 VAL HG11 H -3.054 9.573 -11.548 1.00 . A A . 29 VAL HG11 1 1
15 15161 1 1 42 VAL HG12 H -3.851 9.424 -9.981 1.00 . A A . 29 VAL HG12 1 1
15 15162 1 1 42 VAL HG13 H -4.623 8.778 -11.429 1.00 . A A . 29 VAL HG13 1 1
15 15163 1 1 42 VAL HG21 H -4.469 11.069 -13.385 1.00 . A A . 29 VAL HG21 1 1
15 15164 1 1 42 VAL HG22 H -4.519 12.617 -12.541 1.00 . A A . 29 VAL HG22 1 1
15 15165 1 1 42 VAL HG23 H -3.071 11.614 -12.459 1.00 . A A . 29 VAL HG23 1 1
15 15166 1 1 42 VAL N N -6.879 11.933 -11.846 1.00 . A A . 29 VAL N 1 1
15 15167 1 1 42 VAL O O -6.627 10.952 -9.035 1.00 . A A . 29 VAL O 1 1
15 15168 1 1 43 ILE C C -7.171 7.382 -8.290 1.00 . A A . 30 ILE C 1 1
15 15169 1 1 43 ILE CA C -7.996 8.553 -8.812 1.00 . A A . 30 ILE CA 1 1
15 15170 1 1 43 ILE CB C -9.447 8.087 -9.032 1.00 . A A . 30 ILE CB 1 1
15 15171 1 1 43 ILE CD1 C -10.026 8.480 -11.479 1.00 . A A . 30 ILE CD1 1 1
15 15172 1 1 43 ILE CG1 C -10.144 8.984 -10.058 1.00 . A A . 30 ILE CG1 1 1
15 15173 1 1 43 ILE CG2 C -10.209 8.087 -7.716 1.00 . A A . 30 ILE CG2 1 1
15 15174 1 1 43 ILE H H -7.507 8.594 -10.870 1.00 . A A . 30 ILE H 1 1
15 15175 1 1 43 ILE HA H -8.000 9.337 -8.068 1.00 . A A . 30 ILE HA 1 1
15 15176 1 1 43 ILE HB H -9.423 7.075 -9.407 1.00 . A A . 30 ILE HB 1 1
15 15177 1 1 43 ILE HD11 H -9.162 7.838 -11.564 1.00 . A A . 30 ILE HD11 1 1
15 15178 1 1 43 ILE HD12 H -10.915 7.927 -11.740 1.00 . A A . 30 ILE HD12 1 1
15 15179 1 1 43 ILE HD13 H -9.915 9.320 -12.150 1.00 . A A . 30 ILE HD13 1 1
15 15180 1 1 43 ILE HG12 H -11.192 9.049 -9.815 1.00 . A A . 30 ILE HG12 1 1
15 15181 1 1 43 ILE HG13 H -9.706 9.971 -10.017 1.00 . A A . 30 ILE HG13 1 1
15 15182 1 1 43 ILE HG21 H -9.676 8.685 -6.991 1.00 . A A . 30 ILE HG21 1 1
15 15183 1 1 43 ILE HG22 H -11.193 8.503 -7.870 1.00 . A A . 30 ILE HG22 1 1
15 15184 1 1 43 ILE HG23 H -10.299 7.075 -7.351 1.00 . A A . 30 ILE HG23 1 1
15 15185 1 1 43 ILE N N -7.419 9.098 -10.035 1.00 . A A . 30 ILE N 1 1
15 15186 1 1 43 ILE O O -6.338 6.827 -9.007 1.00 . A A . 30 ILE O 1 1
15 15187 1 1 44 PHE C C -7.453 4.593 -6.588 1.00 . A A . 31 PHE C 1 1
15 15188 1 1 44 PHE CA C -6.689 5.903 -6.418 1.00 . A A . 31 PHE CA 1 1
15 15189 1 1 44 PHE CB C -6.459 6.183 -4.931 1.00 . A A . 31 PHE CB 1 1
15 15190 1 1 44 PHE CD1 C -4.278 7.343 -5.373 1.00 . A A . 31 PHE CD1 1 1
15 15191 1 1 44 PHE CD2 C -4.427 5.889 -3.489 1.00 . A A . 31 PHE CD2 1 1
15 15192 1 1 44 PHE CE1 C -2.959 7.615 -5.062 1.00 . A A . 31 PHE CE1 1 1
15 15193 1 1 44 PHE CE2 C -3.109 6.158 -3.173 1.00 . A A . 31 PHE CE2 1 1
15 15194 1 1 44 PHE CG C -5.026 6.478 -4.591 1.00 . A A . 31 PHE CG 1 1
15 15195 1 1 44 PHE CZ C -2.374 7.023 -3.960 1.00 . A A . 31 PHE CZ 1 1
15 15196 1 1 44 PHE H H -8.085 7.491 -6.515 1.00 . A A . 31 PHE H 1 1
15 15197 1 1 44 PHE HA H -5.733 5.814 -6.911 1.00 . A A . 31 PHE HA 1 1
15 15198 1 1 44 PHE HB2 H -7.051 7.037 -4.638 1.00 . A A . 31 PHE HB2 1 1
15 15199 1 1 44 PHE HB3 H -6.768 5.322 -4.358 1.00 . A A . 31 PHE HB3 1 1
15 15200 1 1 44 PHE HD1 H -4.735 7.808 -6.235 1.00 . A A . 31 PHE HD1 1 1
15 15201 1 1 44 PHE HD2 H -5.001 5.213 -2.872 1.00 . A A . 31 PHE HD2 1 1
15 15202 1 1 44 PHE HE1 H -2.387 8.292 -5.680 1.00 . A A . 31 PHE HE1 1 1
15 15203 1 1 44 PHE HE2 H -2.654 5.693 -2.310 1.00 . A A . 31 PHE HE2 1 1
15 15204 1 1 44 PHE HZ H -1.344 7.233 -3.716 1.00 . A A . 31 PHE HZ 1 1
15 15205 1 1 44 PHE N N -7.409 7.009 -7.037 1.00 . A A . 31 PHE N 1 1
15 15206 1 1 44 PHE O O -6.912 3.511 -6.360 1.00 . A A . 31 PHE O 1 1
15 15207 1 1 45 LEU C C -9.796 2.796 -5.873 1.00 . A A . 32 LEU C 1 1
15 15208 1 1 45 LEU CA C -9.556 3.525 -7.191 1.00 . A A . 32 LEU CA 1 1
15 15209 1 1 45 LEU CB C -8.908 2.576 -8.201 1.00 . A A . 32 LEU CB 1 1
15 15210 1 1 45 LEU CD1 C -7.700 2.189 -10.363 1.00 . A A . 32 LEU CD1 1 1
15 15211 1 1 45 LEU CD2 C -9.081 4.252 -10.057 1.00 . A A . 32 LEU CD2 1 1
15 15212 1 1 45 LEU CG C -8.178 3.238 -9.370 1.00 . A A . 32 LEU CG 1 1
15 15213 1 1 45 LEU H H -9.091 5.589 -7.156 1.00 . A A . 32 LEU H 1 1
15 15214 1 1 45 LEU HA H -10.505 3.860 -7.581 1.00 . A A . 32 LEU HA 1 1
15 15215 1 1 45 LEU HB2 H -8.195 1.965 -7.670 1.00 . A A . 32 LEU HB2 1 1
15 15216 1 1 45 LEU HB3 H -9.687 1.947 -8.608 1.00 . A A . 32 LEU HB3 1 1
15 15217 1 1 45 LEU HD11 H -8.311 1.304 -10.273 1.00 . A A . 32 LEU HD11 1 1
15 15218 1 1 45 LEU HD12 H -6.670 1.939 -10.153 1.00 . A A . 32 LEU HD12 1 1
15 15219 1 1 45 LEU HD13 H -7.778 2.581 -11.366 1.00 . A A . 32 LEU HD13 1 1
15 15220 1 1 45 LEU HD21 H -8.695 5.247 -9.892 1.00 . A A . 32 LEU HD21 1 1
15 15221 1 1 45 LEU HD22 H -10.079 4.181 -9.649 1.00 . A A . 32 LEU HD22 1 1
15 15222 1 1 45 LEU HD23 H -9.110 4.048 -11.117 1.00 . A A . 32 LEU HD23 1 1
15 15223 1 1 45 LEU HG H -7.310 3.762 -8.995 1.00 . A A . 32 LEU HG 1 1
15 15224 1 1 45 LEU N N -8.715 4.700 -6.990 1.00 . A A . 32 LEU N 1 1
15 15225 1 1 45 LEU O O -8.862 2.285 -5.254 1.00 . A A . 32 LEU O 1 1
15 15226 1 1 46 LEU C C -11.831 0.635 -4.465 1.00 . A A . 33 LEU C 1 1
15 15227 1 1 46 LEU CA C -11.419 2.080 -4.205 1.00 . A A . 33 LEU CA 1 1
15 15228 1 1 46 LEU CB C -12.559 2.831 -3.515 1.00 . A A . 33 LEU CB 1 1
15 15229 1 1 46 LEU CD1 C -13.404 4.790 -2.199 1.00 . A A . 33 LEU CD1 1 1
15 15230 1 1 46 LEU CD2 C -11.087 3.932 -1.810 1.00 . A A . 33 LEU CD2 1 1
15 15231 1 1 46 LEU CG C -12.183 4.152 -2.843 1.00 . A A . 33 LEU CG 1 1
15 15232 1 1 46 LEU H H -11.756 3.174 -5.985 1.00 . A A . 33 LEU H 1 1
15 15233 1 1 46 LEU HA H -10.553 2.085 -3.561 1.00 . A A . 33 LEU HA 1 1
15 15234 1 1 46 LEU HB2 H -13.314 3.041 -4.257 1.00 . A A . 33 LEU HB2 1 1
15 15235 1 1 46 LEU HB3 H -12.972 2.179 -2.758 1.00 . A A . 33 LEU HB3 1 1
15 15236 1 1 46 LEU HD11 H -13.100 5.656 -1.631 1.00 . A A . 33 LEU HD11 1 1
15 15237 1 1 46 LEU HD12 H -13.879 4.077 -1.542 1.00 . A A . 33 LEU HD12 1 1
15 15238 1 1 46 LEU HD13 H -14.101 5.090 -2.969 1.00 . A A . 33 LEU HD13 1 1
15 15239 1 1 46 LEU HD21 H -11.324 4.483 -0.912 1.00 . A A . 33 LEU HD21 1 1
15 15240 1 1 46 LEU HD22 H -10.144 4.277 -2.207 1.00 . A A . 33 LEU HD22 1 1
15 15241 1 1 46 LEU HD23 H -11.017 2.879 -1.578 1.00 . A A . 33 LEU HD23 1 1
15 15242 1 1 46 LEU HG H -11.805 4.835 -3.592 1.00 . A A . 33 LEU HG 1 1
15 15243 1 1 46 LEU N N -11.055 2.749 -5.449 1.00 . A A . 33 LEU N 1 1
15 15244 1 1 46 LEU O O -11.582 -0.249 -3.645 1.00 . A A . 33 LEU O 1 1
15 15245 1 1 47 SER C C -13.586 -0.927 -7.346 1.00 . A A . 34 SER C 1 1
15 15246 1 1 47 SER CA C -12.908 -0.938 -5.980 1.00 . A A . 34 SER CA 1 1
15 15247 1 1 47 SER CB C -13.870 -1.484 -4.924 1.00 . A A . 34 SER CB 1 1
15 15248 1 1 47 SER H H -12.629 1.147 -6.225 1.00 . A A . 34 SER H 1 1
15 15249 1 1 47 SER HA H -12.038 -1.576 -6.027 1.00 . A A . 34 SER HA 1 1
15 15250 1 1 47 SER HB2 H -14.183 -0.681 -4.275 1.00 . A A . 34 SER HB2 1 1
15 15251 1 1 47 SER HB3 H -14.734 -1.909 -5.414 1.00 . A A . 34 SER HB3 1 1
15 15252 1 1 47 SER HG H -12.682 -3.025 -4.698 1.00 . A A . 34 SER HG 1 1
15 15253 1 1 47 SER N N -12.460 0.401 -5.612 1.00 . A A . 34 SER N 1 1
15 15254 1 1 47 SER O O -13.806 0.132 -7.935 1.00 . A A . 34 SER O 1 1
15 15255 1 1 47 SER OG O -13.250 -2.489 -4.140 1.00 . A A . 34 SER OG 1 1
15 15256 1 1 48 ARG C C -16.027 -2.661 -8.978 1.00 . A A . 35 ARG C 1 1
15 15257 1 1 48 ARG CA C -14.569 -2.243 -9.142 1.00 . A A . 35 ARG CA 1 1
15 15258 1 1 48 ARG CB C -13.829 -3.264 -10.009 1.00 . A A . 35 ARG CB 1 1
15 15259 1 1 48 ARG CD C -14.305 -4.773 -11.962 1.00 . A A . 35 ARG CD 1 1
15 15260 1 1 48 ARG CG C -14.355 -3.348 -11.433 1.00 . A A . 35 ARG CG 1 1
15 15261 1 1 48 ARG CZ C -13.570 -5.940 -13.997 1.00 . A A . 35 ARG CZ 1 1
15 15262 1 1 48 ARG H H -13.715 -2.923 -7.328 1.00 . A A . 35 ARG H 1 1
15 15263 1 1 48 ARG HA H -14.535 -1.280 -9.628 1.00 . A A . 35 ARG HA 1 1
15 15264 1 1 48 ARG HB2 H -12.784 -2.994 -10.051 1.00 . A A . 35 ARG HB2 1 1
15 15265 1 1 48 ARG HB3 H -13.923 -4.239 -9.556 1.00 . A A . 35 ARG HB3 1 1
15 15266 1 1 48 ARG HD2 H -13.591 -5.335 -11.378 1.00 . A A . 35 ARG HD2 1 1
15 15267 1 1 48 ARG HD3 H -15.284 -5.217 -11.856 1.00 . A A . 35 ARG HD3 1 1
15 15268 1 1 48 ARG HE H -13.900 -3.978 -13.865 1.00 . A A . 35 ARG HE 1 1
15 15269 1 1 48 ARG HG2 H -15.380 -3.006 -11.449 1.00 . A A . 35 ARG HG2 1 1
15 15270 1 1 48 ARG HG3 H -13.753 -2.716 -12.067 1.00 . A A . 35 ARG HG3 1 1
15 15271 1 1 48 ARG HH11 H -13.836 -7.128 -12.385 1.00 . A A . 35 ARG HH11 1 1
15 15272 1 1 48 ARG HH12 H -13.318 -7.938 -13.826 1.00 . A A . 35 ARG HH12 1 1
15 15273 1 1 48 ARG HH21 H -13.219 -5.033 -15.769 1.00 . A A . 35 ARG HH21 1 1
15 15274 1 1 48 ARG HH22 H -12.966 -6.746 -15.750 1.00 . A A . 35 ARG HH22 1 1
15 15275 1 1 48 ARG N N -13.916 -2.114 -7.845 1.00 . A A . 35 ARG N 1 1
15 15276 1 1 48 ARG NE N -13.911 -4.821 -13.367 1.00 . A A . 35 ARG NE 1 1
15 15277 1 1 48 ARG NH1 N -13.575 -7.097 -13.349 1.00 . A A . 35 ARG NH1 1 1
15 15278 1 1 48 ARG NH2 N -13.223 -5.903 -15.277 1.00 . A A . 35 ARG NH2 1 1
15 15279 1 1 48 ARG O O -16.351 -3.506 -8.143 1.00 . A A . 35 ARG O 1 1
15 15280 1 1 49 ILE C C -18.653 -3.605 -10.560 1.00 . A A . 36 ILE C 1 1
15 15281 1 1 49 ILE CA C -18.325 -2.373 -9.722 1.00 . A A . 36 ILE CA 1 1
15 15282 1 1 49 ILE CB C -19.179 -1.190 -10.214 1.00 . A A . 36 ILE CB 1 1
15 15283 1 1 49 ILE CD1 C -18.506 0.109 -8.131 1.00 . A A . 36 ILE CD1 1 1
15 15284 1 1 49 ILE CG1 C -18.650 0.125 -9.637 1.00 . A A . 36 ILE CG1 1 1
15 15285 1 1 49 ILE CG2 C -20.638 -1.393 -9.831 1.00 . A A . 36 ILE CG2 1 1
15 15286 1 1 49 ILE H H -16.583 -1.397 -10.424 1.00 . A A . 36 ILE H 1 1
15 15287 1 1 49 ILE HA H -18.582 -2.573 -8.692 1.00 . A A . 36 ILE HA 1 1
15 15288 1 1 49 ILE HB H -19.117 -1.153 -11.291 1.00 . A A . 36 ILE HB 1 1
15 15289 1 1 49 ILE HD11 H -19.283 -0.506 -7.702 1.00 . A A . 36 ILE HD11 1 1
15 15290 1 1 49 ILE HD12 H -17.540 -0.292 -7.865 1.00 . A A . 36 ILE HD12 1 1
15 15291 1 1 49 ILE HD13 H -18.594 1.117 -7.751 1.00 . A A . 36 ILE HD13 1 1
15 15292 1 1 49 ILE HG12 H -17.679 0.331 -10.060 1.00 . A A . 36 ILE HG12 1 1
15 15293 1 1 49 ILE HG13 H -19.329 0.923 -9.898 1.00 . A A . 36 ILE HG13 1 1
15 15294 1 1 49 ILE HG21 H -20.839 -0.886 -8.899 1.00 . A A . 36 ILE HG21 1 1
15 15295 1 1 49 ILE HG22 H -21.273 -0.989 -10.604 1.00 . A A . 36 ILE HG22 1 1
15 15296 1 1 49 ILE HG23 H -20.836 -2.448 -9.716 1.00 . A A . 36 ILE HG23 1 1
15 15297 1 1 49 ILE N N -16.902 -2.063 -9.779 1.00 . A A . 36 ILE N 1 1
15 15298 1 1 49 ILE O O -19.315 -4.529 -10.090 1.00 . A A . 36 ILE O 1 1
15 15299 1 1 50 ASN C C -17.331 -4.820 -13.766 1.00 . A A . 37 ASN C 1 1
15 15300 1 1 50 ASN CA C -18.425 -4.729 -12.706 1.00 . A A . 37 ASN CA 1 1
15 15301 1 1 50 ASN CB C -19.791 -4.583 -13.379 1.00 . A A . 37 ASN CB 1 1
15 15302 1 1 50 ASN CG C -20.192 -3.132 -13.564 1.00 . A A . 37 ASN CG 1 1
15 15303 1 1 50 ASN H H -17.662 -2.844 -12.121 1.00 . A A . 37 ASN H 1 1
15 15304 1 1 50 ASN HA H -18.418 -5.636 -12.120 1.00 . A A . 37 ASN HA 1 1
15 15305 1 1 50 ASN HB2 H -19.760 -5.054 -14.351 1.00 . A A . 37 ASN HB2 1 1
15 15306 1 1 50 ASN HB3 H -20.540 -5.069 -12.772 1.00 . A A . 37 ASN HB3 1 1
15 15307 1 1 50 ASN HD21 H -21.207 -3.168 -11.855 1.00 . A A . 37 ASN HD21 1 1
15 15308 1 1 50 ASN HD22 H -21.225 -1.665 -12.707 1.00 . A A . 37 ASN HD22 1 1
15 15309 1 1 50 ASN N N -18.183 -3.610 -11.803 1.00 . A A . 37 ASN N 1 1
15 15310 1 1 50 ASN ND2 N -20.951 -2.601 -12.613 1.00 . A A . 37 ASN ND2 1 1
15 15311 1 1 50 ASN O O -16.510 -5.737 -13.751 1.00 . A A . 37 ASN O 1 1
15 15312 1 1 50 ASN OD1 O -19.822 -2.495 -14.551 1.00 . A A . 37 ASN OD1 1 1
15 15313 1 1 51 LYS C C -16.306 -2.463 -16.431 1.00 . A A . 38 LYS C 1 1
15 15314 1 1 51 LYS CA C -16.332 -3.829 -15.752 1.00 . A A . 38 LYS CA 1 1
15 15315 1 1 51 LYS CB C -16.628 -4.918 -16.786 1.00 . A A . 38 LYS CB 1 1
15 15316 1 1 51 LYS CD C -18.564 -6.165 -17.790 1.00 . A A . 38 LYS CD 1 1
15 15317 1 1 51 LYS CE C -18.546 -6.377 -19.296 1.00 . A A . 38 LYS CE 1 1
15 15318 1 1 51 LYS CG C -18.007 -4.802 -17.413 1.00 . A A . 38 LYS CG 1 1
15 15319 1 1 51 LYS H H -18.006 -3.155 -14.645 1.00 . A A . 38 LYS H 1 1
15 15320 1 1 51 LYS HA H -15.365 -4.017 -15.311 1.00 . A A . 38 LYS HA 1 1
15 15321 1 1 51 LYS HB2 H -15.891 -4.860 -17.573 1.00 . A A . 38 LYS HB2 1 1
15 15322 1 1 51 LYS HB3 H -16.554 -5.883 -16.305 1.00 . A A . 38 LYS HB3 1 1
15 15323 1 1 51 LYS HD2 H -17.964 -6.931 -17.323 1.00 . A A . 38 LYS HD2 1 1
15 15324 1 1 51 LYS HD3 H -19.583 -6.238 -17.437 1.00 . A A . 38 LYS HD3 1 1
15 15325 1 1 51 LYS HE2 H -19.561 -6.357 -19.661 1.00 . A A . 38 LYS HE2 1 1
15 15326 1 1 51 LYS HE3 H -17.984 -5.576 -19.752 1.00 . A A . 38 LYS HE3 1 1
15 15327 1 1 51 LYS HG2 H -18.676 -4.335 -16.706 1.00 . A A . 38 LYS HG2 1 1
15 15328 1 1 51 LYS HG3 H -17.937 -4.193 -18.303 1.00 . A A . 38 LYS HG3 1 1
15 15329 1 1 51 LYS HZ1 H -18.529 -8.184 -20.344 1.00 . A A . 38 LYS HZ1 1 1
15 15330 1 1 51 LYS HZ2 H -17.802 -8.269 -18.819 1.00 . A A . 38 LYS HZ2 1 1
15 15331 1 1 51 LYS HZ3 H -16.992 -7.518 -20.100 1.00 . A A . 38 LYS HZ3 1 1
15 15332 1 1 51 LYS N N -17.325 -3.860 -14.685 1.00 . A A . 38 LYS N 1 1
15 15333 1 1 51 LYS NZ N -17.923 -7.678 -19.665 1.00 . A A . 38 LYS NZ 1 1
15 15334 1 1 51 LYS O O -15.240 -1.950 -16.773 1.00 . A A . 38 LYS O 1 1
15 15335 1 1 52 ASP C C -17.655 0.537 -16.210 1.00 . A A . 39 ASP C 1 1
15 15336 1 1 52 ASP CA C -17.595 -0.571 -17.256 1.00 . A A . 39 ASP CA 1 1
15 15337 1 1 52 ASP CB C -18.838 -0.518 -18.147 1.00 . A A . 39 ASP CB 1 1
15 15338 1 1 52 ASP CG C -18.813 -1.569 -19.239 1.00 . A A . 39 ASP CG 1 1
15 15339 1 1 52 ASP H H -18.298 -2.339 -16.326 1.00 . A A . 39 ASP H 1 1
15 15340 1 1 52 ASP HA H -16.719 -0.424 -17.869 1.00 . A A . 39 ASP HA 1 1
15 15341 1 1 52 ASP HB2 H -19.716 -0.678 -17.538 1.00 . A A . 39 ASP HB2 1 1
15 15342 1 1 52 ASP HB3 H -18.899 0.456 -18.610 1.00 . A A . 39 ASP HB3 1 1
15 15343 1 1 52 ASP N N -17.484 -1.879 -16.621 1.00 . A A . 39 ASP N 1 1
15 15344 1 1 52 ASP O O -17.398 1.703 -16.512 1.00 . A A . 39 ASP O 1 1
15 15345 1 1 52 ASP OD1 O -17.720 -2.097 -19.529 1.00 . A A . 39 ASP OD1 1 1
15 15346 1 1 52 ASP OD2 O -19.888 -1.863 -19.804 1.00 . A A . 39 ASP OD2 1 1
15 15347 1 1 53 TRP C C -17.172 0.742 -12.739 1.00 . A A . 40 TRP C 1 1
15 15348 1 1 53 TRP CA C -18.092 1.131 -13.891 1.00 . A A . 40 TRP CA 1 1
15 15349 1 1 53 TRP CB C -19.536 1.231 -13.396 1.00 . A A . 40 TRP CB 1 1
15 15350 1 1 53 TRP CD1 C -20.292 2.250 -15.623 1.00 . A A . 40 TRP CD1 1 1
15 15351 1 1 53 TRP CD2 C -21.885 1.100 -14.548 1.00 . A A . 40 TRP CD2 1 1
15 15352 1 1 53 TRP CE2 C -22.426 1.605 -15.747 1.00 . A A . 40 TRP CE2 1 1
15 15353 1 1 53 TRP CE3 C -22.704 0.342 -13.707 1.00 . A A . 40 TRP CE3 1 1
15 15354 1 1 53 TRP CG C -20.519 1.525 -14.488 1.00 . A A . 40 TRP CG 1 1
15 15355 1 1 53 TRP CH2 C -24.526 0.630 -15.279 1.00 . A A . 40 TRP CH2 1 1
15 15356 1 1 53 TRP CZ2 C -23.747 1.375 -16.122 1.00 . A A . 40 TRP CZ2 1 1
15 15357 1 1 53 TRP CZ3 C -24.015 0.116 -14.080 1.00 . A A . 40 TRP CZ3 1 1
15 15358 1 1 53 TRP H H -18.190 -0.778 -14.803 1.00 . A A . 40 TRP H 1 1
15 15359 1 1 53 TRP HA H -17.784 2.093 -14.273 1.00 . A A . 40 TRP HA 1 1
15 15360 1 1 53 TRP HB2 H -19.818 0.296 -12.936 1.00 . A A . 40 TRP HB2 1 1
15 15361 1 1 53 TRP HB3 H -19.603 2.023 -12.664 1.00 . A A . 40 TRP HB3 1 1
15 15362 1 1 53 TRP HD1 H -19.348 2.711 -15.871 1.00 . A A . 40 TRP HD1 1 1
15 15363 1 1 53 TRP HE1 H -21.524 2.765 -17.244 1.00 . A A . 40 TRP HE1 1 1
15 15364 1 1 53 TRP HE3 H -22.328 -0.063 -12.779 1.00 . A A . 40 TRP HE3 1 1
15 15365 1 1 53 TRP HH2 H -25.556 0.428 -15.531 1.00 . A A . 40 TRP HH2 1 1
15 15366 1 1 53 TRP HZ2 H -24.156 1.764 -17.043 1.00 . A A . 40 TRP HZ2 1 1
15 15367 1 1 53 TRP HZ3 H -24.663 -0.468 -13.443 1.00 . A A . 40 TRP HZ3 1 1
15 15368 1 1 53 TRP N N -17.997 0.167 -14.982 1.00 . A A . 40 TRP N 1 1
15 15369 1 1 53 TRP NE1 N -21.435 2.303 -16.384 1.00 . A A . 40 TRP NE1 1 1
15 15370 1 1 53 TRP O O -17.077 -0.432 -12.377 1.00 . A A . 40 TRP O 1 1
15 15371 1 1 54 LEU C C -15.799 2.516 -9.944 1.00 . A A . 41 LEU C 1 1
15 15372 1 1 54 LEU CA C -15.584 1.493 -11.054 1.00 . A A . 41 LEU CA 1 1
15 15373 1 1 54 LEU CB C -14.134 1.546 -11.538 1.00 . A A . 41 LEU CB 1 1
15 15374 1 1 54 LEU CD1 C -12.435 1.305 -13.366 1.00 . A A . 41 LEU CD1 1 1
15 15375 1 1 54 LEU CD2 C -14.280 -0.370 -13.149 1.00 . A A . 41 LEU CD2 1 1
15 15376 1 1 54 LEU CG C -13.890 1.091 -12.978 1.00 . A A . 41 LEU CG 1 1
15 15377 1 1 54 LEU H H -16.614 2.646 -12.499 1.00 . A A . 41 LEU H 1 1
15 15378 1 1 54 LEU HA H -15.789 0.507 -10.664 1.00 . A A . 41 LEU HA 1 1
15 15379 1 1 54 LEU HB2 H -13.794 2.566 -11.452 1.00 . A A . 41 LEU HB2 1 1
15 15380 1 1 54 LEU HB3 H -13.546 0.915 -10.887 1.00 . A A . 41 LEU HB3 1 1
15 15381 1 1 54 LEU HD11 H -11.935 1.868 -12.592 1.00 . A A . 41 LEU HD11 1 1
15 15382 1 1 54 LEU HD12 H -12.387 1.851 -14.296 1.00 . A A . 41 LEU HD12 1 1
15 15383 1 1 54 LEU HD13 H -11.950 0.348 -13.485 1.00 . A A . 41 LEU HD13 1 1
15 15384 1 1 54 LEU HD21 H -13.495 -0.892 -13.677 1.00 . A A . 41 LEU HD21 1 1
15 15385 1 1 54 LEU HD22 H -15.198 -0.433 -13.716 1.00 . A A . 41 LEU HD22 1 1
15 15386 1 1 54 LEU HD23 H -14.423 -0.820 -12.179 1.00 . A A . 41 LEU HD23 1 1
15 15387 1 1 54 LEU HG H -14.503 1.682 -13.644 1.00 . A A . 41 LEU HG 1 1
15 15388 1 1 54 LEU N N -16.497 1.732 -12.167 1.00 . A A . 41 LEU N 1 1
15 15389 1 1 54 LEU O O -16.657 3.391 -10.051 1.00 . A A . 41 LEU O 1 1
15 15390 1 1 55 GLU C C -13.748 3.883 -7.380 1.00 . A A . 42 GLU C 1 1
15 15391 1 1 55 GLU CA C -15.116 3.317 -7.749 1.00 . A A . 42 GLU CA 1 1
15 15392 1 1 55 GLU CB C -15.729 2.605 -6.541 1.00 . A A . 42 GLU CB 1 1
15 15393 1 1 55 GLU CD C -17.377 3.434 -4.815 1.00 . A A . 42 GLU CD 1 1
15 15394 1 1 55 GLU CG C -15.960 3.519 -5.349 1.00 . A A . 42 GLU CG 1 1
15 15395 1 1 55 GLU H H -14.346 1.681 -8.852 1.00 . A A . 42 GLU H 1 1
15 15396 1 1 55 GLU HA H -15.762 4.131 -8.042 1.00 . A A . 42 GLU HA 1 1
15 15397 1 1 55 GLU HB2 H -16.678 2.180 -6.833 1.00 . A A . 42 GLU HB2 1 1
15 15398 1 1 55 GLU HB3 H -15.067 1.809 -6.235 1.00 . A A . 42 GLU HB3 1 1
15 15399 1 1 55 GLU HG2 H -15.278 3.240 -4.561 1.00 . A A . 42 GLU HG2 1 1
15 15400 1 1 55 GLU HG3 H -15.765 4.538 -5.650 1.00 . A A . 42 GLU HG3 1 1
15 15401 1 1 55 GLU N N -15.012 2.400 -8.879 1.00 . A A . 42 GLU N 1 1
15 15402 1 1 55 GLU O O -12.725 3.221 -7.549 1.00 . A A . 42 GLU O 1 1
15 15403 1 1 55 GLU OE1 O -18.244 4.183 -5.311 1.00 . A A . 42 GLU OE1 1 1
15 15404 1 1 55 GLU OE2 O -17.618 2.618 -3.901 1.00 . A A . 42 GLU OE2 1 1
15 15405 1 1 56 GLY C C -12.708 7.093 -5.825 1.00 . A A . 43 GLY C 1 1
15 15406 1 1 56 GLY CA C -12.493 5.748 -6.490 1.00 . A A . 43 GLY CA 1 1
15 15407 1 1 56 GLY H H -14.587 5.593 -6.763 1.00 . A A . 43 GLY H 1 1
15 15408 1 1 56 GLY HA2 H -11.967 5.099 -5.805 1.00 . A A . 43 GLY HA2 1 1
15 15409 1 1 56 GLY HA3 H -11.887 5.889 -7.373 1.00 . A A . 43 GLY HA3 1 1
15 15410 1 1 56 GLY N N -13.740 5.113 -6.875 1.00 . A A . 43 GLY N 1 1
15 15411 1 1 56 GLY O O -13.774 7.696 -5.956 1.00 . A A . 43 GLY O 1 1
15 15412 1 1 57 THR C C -10.750 9.831 -4.957 1.00 . A A . 44 THR C 1 1
15 15413 1 1 57 THR CA C -11.779 8.845 -4.415 1.00 . A A . 44 THR CA 1 1
15 15414 1 1 57 THR CB C -11.566 8.681 -2.898 1.00 . A A . 44 THR CB 1 1
15 15415 1 1 57 THR CG2 C -10.266 7.945 -2.612 1.00 . A A . 44 THR CG2 1 1
15 15416 1 1 57 THR H H -10.871 7.038 -5.039 1.00 . A A . 44 THR H 1 1
15 15417 1 1 57 THR HA H -12.769 9.247 -4.577 1.00 . A A . 44 THR HA 1 1
15 15418 1 1 57 THR HB H -12.386 8.103 -2.496 1.00 . A A . 44 THR HB 1 1
15 15419 1 1 57 THR HG1 H -10.716 10.408 -2.469 1.00 . A A . 44 THR HG1 1 1
15 15420 1 1 57 THR HG21 H -9.790 7.678 -3.544 1.00 . A A . 44 THR HG21 1 1
15 15421 1 1 57 THR HG22 H -10.476 7.050 -2.045 1.00 . A A . 44 THR HG22 1 1
15 15422 1 1 57 THR HG23 H -9.608 8.585 -2.043 1.00 . A A . 44 THR HG23 1 1
15 15423 1 1 57 THR N N -11.695 7.565 -5.106 1.00 . A A . 44 THR N 1 1
15 15424 1 1 57 THR O O -9.546 9.590 -4.884 1.00 . A A . 44 THR O 1 1
15 15425 1 1 57 THR OG1 O -11.543 9.964 -2.264 1.00 . A A . 44 THR OG1 1 1
15 15426 1 1 58 VAL C C -10.912 13.365 -5.799 1.00 . A A . 45 VAL C 1 1
15 15427 1 1 58 VAL CA C -10.355 11.969 -6.053 1.00 . A A . 45 VAL CA 1 1
15 15428 1 1 58 VAL CB C -10.153 11.776 -7.568 1.00 . A A . 45 VAL CB 1 1
15 15429 1 1 58 VAL CG1 C -11.490 11.791 -8.292 1.00 . A A . 45 VAL CG1 1 1
15 15430 1 1 58 VAL CG2 C -9.226 12.848 -8.121 1.00 . A A . 45 VAL CG2 1 1
15 15431 1 1 58 VAL H H -12.203 11.080 -5.529 1.00 . A A . 45 VAL H 1 1
15 15432 1 1 58 VAL HA H -9.394 11.881 -5.569 1.00 . A A . 45 VAL HA 1 1
15 15433 1 1 58 VAL HB H -9.692 10.813 -7.729 1.00 . A A . 45 VAL HB 1 1
15 15434 1 1 58 VAL HG11 H -12.210 11.214 -7.730 1.00 . A A . 45 VAL HG11 1 1
15 15435 1 1 58 VAL HG12 H -11.838 12.810 -8.385 1.00 . A A . 45 VAL HG12 1 1
15 15436 1 1 58 VAL HG13 H -11.372 11.359 -9.275 1.00 . A A . 45 VAL HG13 1 1
15 15437 1 1 58 VAL HG21 H -9.804 13.719 -8.391 1.00 . A A . 45 VAL HG21 1 1
15 15438 1 1 58 VAL HG22 H -8.498 13.118 -7.370 1.00 . A A . 45 VAL HG22 1 1
15 15439 1 1 58 VAL HG23 H -8.717 12.468 -8.995 1.00 . A A . 45 VAL HG23 1 1
15 15440 1 1 58 VAL N N -11.233 10.944 -5.500 1.00 . A A . 45 VAL N 1 1
15 15441 1 1 58 VAL O O -12.126 13.570 -5.799 1.00 . A A . 45 VAL O 1 1
15 15442 1 1 59 ARG C C -11.214 15.803 -4.030 1.00 . A A . 46 ARG C 1 1
15 15443 1 1 59 ARG CA C -10.417 15.701 -5.327 1.00 . A A . 46 ARG CA 1 1
15 15444 1 1 59 ARG CB C -11.250 16.237 -6.493 1.00 . A A . 46 ARG CB 1 1
15 15445 1 1 59 ARG CD C -11.385 17.755 -8.492 1.00 . A A . 46 ARG CD 1 1
15 15446 1 1 59 ARG CG C -10.500 17.220 -7.377 1.00 . A A . 46 ARG CG 1 1
15 15447 1 1 59 ARG CZ C -12.943 19.622 -8.851 1.00 . A A . 46 ARG CZ 1 1
15 15448 1 1 59 ARG H H -9.062 14.097 -5.596 1.00 . A A . 46 ARG H 1 1
15 15449 1 1 59 ARG HA H -9.521 16.296 -5.234 1.00 . A A . 46 ARG HA 1 1
15 15450 1 1 59 ARG HB2 H -11.568 15.406 -7.106 1.00 . A A . 46 ARG HB2 1 1
15 15451 1 1 59 ARG HB3 H -12.122 16.735 -6.097 1.00 . A A . 46 ARG HB3 1 1
15 15452 1 1 59 ARG HD2 H -10.790 17.860 -9.387 1.00 . A A . 46 ARG HD2 1 1
15 15453 1 1 59 ARG HD3 H -12.182 17.048 -8.670 1.00 . A A . 46 ARG HD3 1 1
15 15454 1 1 59 ARG HE H -11.610 19.518 -7.370 1.00 . A A . 46 ARG HE 1 1
15 15455 1 1 59 ARG HG2 H -10.162 18.048 -6.772 1.00 . A A . 46 ARG HG2 1 1
15 15456 1 1 59 ARG HG3 H -9.649 16.719 -7.813 1.00 . A A . 46 ARG HG3 1 1
15 15457 1 1 59 ARG HH11 H -13.088 18.123 -10.197 1.00 . A A . 46 ARG HH11 1 1
15 15458 1 1 59 ARG HH12 H -14.181 19.446 -10.439 1.00 . A A . 46 ARG HH12 1 1
15 15459 1 1 59 ARG HH21 H -13.044 21.265 -7.678 1.00 . A A . 46 ARG HH21 1 1
15 15460 1 1 59 ARG HH22 H -14.154 21.233 -9.006 1.00 . A A . 46 ARG HH22 1 1
15 15461 1 1 59 ARG N N -10.016 14.323 -5.583 1.00 . A A . 46 ARG N 1 1
15 15462 1 1 59 ARG NE N -11.966 19.051 -8.154 1.00 . A A . 46 ARG NE 1 1
15 15463 1 1 59 ARG NH1 N -13.445 19.014 -9.917 1.00 . A A . 46 ARG NH1 1 1
15 15464 1 1 59 ARG NH2 N -13.419 20.804 -8.481 1.00 . A A . 46 ARG NH2 1 1
15 15465 1 1 59 ARG O O -11.961 16.758 -3.821 1.00 . A A . 46 ARG O 1 1
15 15466 1 1 60 GLY C C -13.194 14.342 -2.036 1.00 . A A . 47 GLY C 1 1
15 15467 1 1 60 GLY CA C -11.758 14.808 -1.894 1.00 . A A . 47 GLY CA 1 1
15 15468 1 1 60 GLY H H -10.439 14.075 -3.380 1.00 . A A . 47 GLY H 1 1
15 15469 1 1 60 GLY HA2 H -11.244 14.152 -1.207 1.00 . A A . 47 GLY HA2 1 1
15 15470 1 1 60 GLY HA3 H -11.755 15.810 -1.491 1.00 . A A . 47 GLY HA3 1 1
15 15471 1 1 60 GLY N N -11.048 14.811 -3.160 1.00 . A A . 47 GLY N 1 1
15 15472 1 1 60 GLY O O -14.019 14.575 -1.153 1.00 . A A . 47 GLY O 1 1
15 15473 1 1 61 ALA C C -14.817 11.702 -3.761 1.00 . A A . 48 ALA C 1 1
15 15474 1 1 61 ALA CA C -14.839 13.185 -3.405 1.00 . A A . 48 ALA CA 1 1
15 15475 1 1 61 ALA CB C -15.498 13.987 -4.518 1.00 . A A . 48 ALA CB 1 1
15 15476 1 1 61 ALA H H -12.793 13.530 -3.818 1.00 . A A . 48 ALA H 1 1
15 15477 1 1 61 ALA HA H -15.421 13.320 -2.505 1.00 . A A . 48 ALA HA 1 1
15 15478 1 1 61 ALA HB1 H -15.539 13.388 -5.416 1.00 . A A . 48 ALA HB1 1 1
15 15479 1 1 61 ALA HB2 H -16.500 14.259 -4.220 1.00 . A A . 48 ALA HB2 1 1
15 15480 1 1 61 ALA HB3 H -14.923 14.881 -4.706 1.00 . A A . 48 ALA HB3 1 1
15 15481 1 1 61 ALA N N -13.494 13.684 -3.151 1.00 . A A . 48 ALA N 1 1
15 15482 1 1 61 ALA O O -13.909 11.231 -4.448 1.00 . A A . 48 ALA O 1 1
15 15483 1 1 62 THR C C -17.134 9.220 -4.415 1.00 . A A . 49 THR C 1 1
15 15484 1 1 62 THR CA C -15.915 9.540 -3.557 1.00 . A A . 49 THR CA 1 1
15 15485 1 1 62 THR CB C -15.994 8.729 -2.250 1.00 . A A . 49 THR CB 1 1
15 15486 1 1 62 THR CG2 C -15.038 7.546 -2.289 1.00 . A A . 49 THR CG2 1 1
15 15487 1 1 62 THR H H -16.514 11.403 -2.749 1.00 . A A . 49 THR H 1 1
15 15488 1 1 62 THR HA H -15.024 9.241 -4.089 1.00 . A A . 49 THR HA 1 1
15 15489 1 1 62 THR HB H -17.001 8.355 -2.136 1.00 . A A . 49 THR HB 1 1
15 15490 1 1 62 THR HG1 H -14.736 9.756 -1.131 1.00 . A A . 49 THR HG1 1 1
15 15491 1 1 62 THR HG21 H -14.578 7.422 -1.320 1.00 . A A . 49 THR HG21 1 1
15 15492 1 1 62 THR HG22 H -14.273 7.725 -3.030 1.00 . A A . 49 THR HG22 1 1
15 15493 1 1 62 THR HG23 H -15.584 6.650 -2.545 1.00 . A A . 49 THR HG23 1 1
15 15494 1 1 62 THR N N -15.821 10.970 -3.290 1.00 . A A . 49 THR N 1 1
15 15495 1 1 62 THR O O -18.011 10.062 -4.602 1.00 . A A . 49 THR O 1 1
15 15496 1 1 62 THR OG1 O -15.678 9.567 -1.133 1.00 . A A . 49 THR OG1 1 1
15 15497 1 1 63 GLY C C -17.878 6.655 -6.883 1.00 . A A . 50 GLY C 1 1
15 15498 1 1 63 GLY CA C -18.299 7.587 -5.765 1.00 . A A . 50 GLY CA 1 1
15 15499 1 1 63 GLY H H -16.454 7.367 -4.750 1.00 . A A . 50 GLY H 1 1
15 15500 1 1 63 GLY HA2 H -19.029 7.085 -5.147 1.00 . A A . 50 GLY HA2 1 1
15 15501 1 1 63 GLY HA3 H -18.753 8.467 -6.197 1.00 . A A . 50 GLY HA3 1 1
15 15502 1 1 63 GLY N N -17.182 7.997 -4.933 1.00 . A A . 50 GLY N 1 1
15 15503 1 1 63 GLY O O -16.738 6.189 -6.916 1.00 . A A . 50 GLY O 1 1
15 15504 1 1 64 ILE C C -18.343 6.290 -10.217 1.00 . A A . 51 ILE C 1 1
15 15505 1 1 64 ILE CA C -18.516 5.498 -8.926 1.00 . A A . 51 ILE CA 1 1
15 15506 1 1 64 ILE CB C -19.636 4.458 -9.120 1.00 . A A . 51 ILE CB 1 1
15 15507 1 1 64 ILE CD1 C -21.582 4.629 -10.751 1.00 . A A . 51 ILE CD1 1 1
15 15508 1 1 64 ILE CG1 C -20.950 5.153 -9.481 1.00 . A A . 51 ILE CG1 1 1
15 15509 1 1 64 ILE CG2 C -19.802 3.617 -7.863 1.00 . A A . 51 ILE CG2 1 1
15 15510 1 1 64 ILE H H -19.688 6.783 -7.721 1.00 . A A . 51 ILE H 1 1
15 15511 1 1 64 ILE HA H -17.596 4.971 -8.713 1.00 . A A . 51 ILE HA 1 1
15 15512 1 1 64 ILE HB H -19.350 3.802 -9.928 1.00 . A A . 51 ILE HB 1 1
15 15513 1 1 64 ILE HD11 H -22.300 5.347 -11.119 1.00 . A A . 51 ILE HD11 1 1
15 15514 1 1 64 ILE HD12 H -20.817 4.469 -11.495 1.00 . A A . 51 ILE HD12 1 1
15 15515 1 1 64 ILE HD13 H -22.084 3.694 -10.544 1.00 . A A . 51 ILE HD13 1 1
15 15516 1 1 64 ILE HG12 H -21.656 5.014 -8.677 1.00 . A A . 51 ILE HG12 1 1
15 15517 1 1 64 ILE HG13 H -20.765 6.210 -9.612 1.00 . A A . 51 ILE HG13 1 1
15 15518 1 1 64 ILE HG21 H -18.848 3.195 -7.584 1.00 . A A . 51 ILE HG21 1 1
15 15519 1 1 64 ILE HG22 H -20.168 4.240 -7.060 1.00 . A A . 51 ILE HG22 1 1
15 15520 1 1 64 ILE HG23 H -20.507 2.822 -8.052 1.00 . A A . 51 ILE HG23 1 1
15 15521 1 1 64 ILE N N -18.798 6.381 -7.801 1.00 . A A . 51 ILE N 1 1
15 15522 1 1 64 ILE O O -18.875 7.391 -10.358 1.00 . A A . 51 ILE O 1 1
15 15523 1 1 65 PHE C C -17.060 5.344 -13.528 1.00 . A A . 52 PHE C 1 1
15 15524 1 1 65 PHE CA C -17.356 6.373 -12.440 1.00 . A A . 52 PHE CA 1 1
15 15525 1 1 65 PHE CB C -16.190 7.358 -12.323 1.00 . A A . 52 PHE CB 1 1
15 15526 1 1 65 PHE CD1 C -14.070 6.114 -12.829 1.00 . A A . 52 PHE CD1 1 1
15 15527 1 1 65 PHE CD2 C -14.523 6.706 -10.564 1.00 . A A . 52 PHE CD2 1 1
15 15528 1 1 65 PHE CE1 C -12.884 5.520 -12.441 1.00 . A A . 52 PHE CE1 1 1
15 15529 1 1 65 PHE CE2 C -13.338 6.114 -10.170 1.00 . A A . 52 PHE CE2 1 1
15 15530 1 1 65 PHE CG C -14.902 6.713 -11.897 1.00 . A A . 52 PHE CG 1 1
15 15531 1 1 65 PHE CZ C -12.518 5.519 -11.109 1.00 . A A . 52 PHE CZ 1 1
15 15532 1 1 65 PHE H H -17.201 4.841 -10.988 1.00 . A A . 52 PHE H 1 1
15 15533 1 1 65 PHE HA H -18.249 6.917 -12.709 1.00 . A A . 52 PHE HA 1 1
15 15534 1 1 65 PHE HB2 H -16.025 7.825 -13.282 1.00 . A A . 52 PHE HB2 1 1
15 15535 1 1 65 PHE HB3 H -16.440 8.115 -11.596 1.00 . A A . 52 PHE HB3 1 1
15 15536 1 1 65 PHE HD1 H -14.356 6.113 -13.872 1.00 . A A . 52 PHE HD1 1 1
15 15537 1 1 65 PHE HD2 H -15.164 7.170 -9.829 1.00 . A A . 52 PHE HD2 1 1
15 15538 1 1 65 PHE HE1 H -12.246 5.056 -13.178 1.00 . A A . 52 PHE HE1 1 1
15 15539 1 1 65 PHE HE2 H -13.054 6.115 -9.128 1.00 . A A . 52 PHE HE2 1 1
15 15540 1 1 65 PHE HZ H -11.592 5.057 -10.803 1.00 . A A . 52 PHE HZ 1 1
15 15541 1 1 65 PHE N N -17.598 5.721 -11.159 1.00 . A A . 52 PHE N 1 1
15 15542 1 1 65 PHE O O -16.574 4.245 -13.261 1.00 . A A . 52 PHE O 1 1
15 15543 1 1 66 PRO C C -15.654 4.643 -16.241 1.00 . A A . 53 PRO C 1 1
15 15544 1 1 66 PRO CA C -17.136 4.831 -15.936 1.00 . A A . 53 PRO CA 1 1
15 15545 1 1 66 PRO CB C -17.828 5.571 -17.084 1.00 . A A . 53 PRO CB 1 1
15 15546 1 1 66 PRO CD C -17.942 7.003 -15.174 1.00 . A A . 53 PRO CD 1 1
15 15547 1 1 66 PRO CG C -17.819 7.002 -16.673 1.00 . A A . 53 PRO CG 1 1
15 15548 1 1 66 PRO HA H -17.599 3.865 -15.797 1.00 . A A . 53 PRO HA 1 1
15 15549 1 1 66 PRO HB2 H -17.274 5.418 -18.000 1.00 . A A . 53 PRO HB2 1 1
15 15550 1 1 66 PRO HB3 H -18.835 5.200 -17.200 1.00 . A A . 53 PRO HB3 1 1
15 15551 1 1 66 PRO HD2 H -17.380 7.822 -14.750 1.00 . A A . 53 PRO HD2 1 1
15 15552 1 1 66 PRO HD3 H -18.980 7.063 -14.880 1.00 . A A . 53 PRO HD3 1 1
15 15553 1 1 66 PRO HG2 H -16.891 7.465 -16.973 1.00 . A A . 53 PRO HG2 1 1
15 15554 1 1 66 PRO HG3 H -18.658 7.517 -17.117 1.00 . A A . 53 PRO HG3 1 1
15 15555 1 1 66 PRO N N -17.361 5.708 -14.783 1.00 . A A . 53 PRO N 1 1
15 15556 1 1 66 PRO O O -14.899 5.612 -16.326 1.00 . A A . 53 PRO O 1 1
15 15557 1 1 67 LEU C C -13.467 3.559 -18.097 1.00 . A A . 54 LEU C 1 1
15 15558 1 1 67 LEU CA C -13.850 3.074 -16.702 1.00 . A A . 54 LEU CA 1 1
15 15559 1 1 67 LEU CB C -13.613 1.567 -16.590 1.00 . A A . 54 LEU CB 1 1
15 15560 1 1 67 LEU CD1 C -11.850 -0.159 -16.147 1.00 . A A . 54 LEU CD1 1 1
15 15561 1 1 67 LEU CD2 C -12.114 0.794 -18.444 1.00 . A A . 54 LEU CD2 1 1
15 15562 1 1 67 LEU CG C -12.210 1.080 -16.953 1.00 . A A . 54 LEU CG 1 1
15 15563 1 1 67 LEU H H -15.891 2.660 -16.326 1.00 . A A . 54 LEU H 1 1
15 15564 1 1 67 LEU HA H -13.233 3.582 -15.975 1.00 . A A . 54 LEU HA 1 1
15 15565 1 1 67 LEU HB2 H -13.811 1.276 -15.570 1.00 . A A . 54 LEU HB2 1 1
15 15566 1 1 67 LEU HB3 H -14.316 1.073 -17.246 1.00 . A A . 54 LEU HB3 1 1
15 15567 1 1 67 LEU HD11 H -11.205 0.120 -15.327 1.00 . A A . 54 LEU HD11 1 1
15 15568 1 1 67 LEU HD12 H -11.340 -0.866 -16.783 1.00 . A A . 54 LEU HD12 1 1
15 15569 1 1 67 LEU HD13 H -12.752 -0.610 -15.759 1.00 . A A . 54 LEU HD13 1 1
15 15570 1 1 67 LEU HD21 H -11.316 1.382 -18.872 1.00 . A A . 54 LEU HD21 1 1
15 15571 1 1 67 LEU HD22 H -13.048 1.053 -18.922 1.00 . A A . 54 LEU HD22 1 1
15 15572 1 1 67 LEU HD23 H -11.910 -0.256 -18.598 1.00 . A A . 54 LEU HD23 1 1
15 15573 1 1 67 LEU HG H -11.494 1.853 -16.713 1.00 . A A . 54 LEU HG 1 1
15 15574 1 1 67 LEU N N -15.243 3.390 -16.405 1.00 . A A . 54 LEU N 1 1
15 15575 1 1 67 LEU O O -12.285 3.686 -18.418 1.00 . A A . 54 LEU O 1 1
15 15576 1 1 68 SER C C -13.850 5.774 -20.289 1.00 . A A . 55 SER C 1 1
15 15577 1 1 68 SER CA C -14.242 4.299 -20.282 1.00 . A A . 55 SER CA 1 1
15 15578 1 1 68 SER CB C -15.494 4.088 -21.136 1.00 . A A . 55 SER CB 1 1
15 15579 1 1 68 SER H H -15.394 3.709 -18.606 1.00 . A A . 55 SER H 1 1
15 15580 1 1 68 SER HA H -13.431 3.721 -20.698 1.00 . A A . 55 SER HA 1 1
15 15581 1 1 68 SER HB2 H -15.647 3.031 -21.292 1.00 . A A . 55 SER HB2 1 1
15 15582 1 1 68 SER HB3 H -16.350 4.505 -20.625 1.00 . A A . 55 SER HB3 1 1
15 15583 1 1 68 SER HG H -15.904 5.514 -22.415 1.00 . A A . 55 SER HG 1 1
15 15584 1 1 68 SER N N -14.474 3.830 -18.921 1.00 . A A . 55 SER N 1 1
15 15585 1 1 68 SER O O -13.526 6.337 -21.335 1.00 . A A . 55 SER O 1 1
15 15586 1 1 68 SER OG O -15.363 4.722 -22.397 1.00 . A A . 55 SER OG 1 1
15 15587 1 1 69 PHE C C -12.277 7.974 -18.132 1.00 . A A . 56 PHE C 1 1
15 15588 1 1 69 PHE CA C -13.532 7.803 -18.983 1.00 . A A . 56 PHE CA 1 1
15 15589 1 1 69 PHE CB C -14.692 8.584 -18.363 1.00 . A A . 56 PHE CB 1 1
15 15590 1 1 69 PHE CD1 C -16.608 7.643 -19.683 1.00 . A A . 56 PHE CD1 1 1
15 15591 1 1 69 PHE CD2 C -16.230 9.996 -19.755 1.00 . A A . 56 PHE CD2 1 1
15 15592 1 1 69 PHE CE1 C -17.689 7.788 -20.532 1.00 . A A . 56 PHE CE1 1 1
15 15593 1 1 69 PHE CE2 C -17.310 10.147 -20.605 1.00 . A A . 56 PHE CE2 1 1
15 15594 1 1 69 PHE CG C -15.867 8.744 -19.286 1.00 . A A . 56 PHE CG 1 1
15 15595 1 1 69 PHE CZ C -18.041 9.041 -20.993 1.00 . A A . 56 PHE CZ 1 1
15 15596 1 1 69 PHE H H -14.149 5.891 -18.315 1.00 . A A . 56 PHE H 1 1
15 15597 1 1 69 PHE HA H -13.337 8.188 -19.972 1.00 . A A . 56 PHE HA 1 1
15 15598 1 1 69 PHE HB2 H -15.034 8.066 -17.480 1.00 . A A . 56 PHE HB2 1 1
15 15599 1 1 69 PHE HB3 H -14.348 9.569 -18.089 1.00 . A A . 56 PHE HB3 1 1
15 15600 1 1 69 PHE HD1 H -16.335 6.662 -19.323 1.00 . A A . 56 PHE HD1 1 1
15 15601 1 1 69 PHE HD2 H -15.659 10.862 -19.452 1.00 . A A . 56 PHE HD2 1 1
15 15602 1 1 69 PHE HE1 H -18.259 6.922 -20.834 1.00 . A A . 56 PHE HE1 1 1
15 15603 1 1 69 PHE HE2 H -17.582 11.129 -20.963 1.00 . A A . 56 PHE HE2 1 1
15 15604 1 1 69 PHE HZ H -18.885 9.157 -21.657 1.00 . A A . 56 PHE HZ 1 1
15 15605 1 1 69 PHE N N -13.882 6.393 -19.114 1.00 . A A . 56 PHE N 1 1
15 15606 1 1 69 PHE O O -12.015 9.054 -17.603 1.00 . A A . 56 PHE O 1 1
15 15607 1 1 70 VAL C C -9.256 5.933 -17.754 1.00 . A A . 57 VAL C 1 1
15 15608 1 1 70 VAL CA C -10.277 6.930 -17.218 1.00 . A A . 57 VAL CA 1 1
15 15609 1 1 70 VAL CB C -10.552 6.619 -15.735 1.00 . A A . 57 VAL CB 1 1
15 15610 1 1 70 VAL CG1 C -11.410 7.709 -15.111 1.00 . A A . 57 VAL CG1 1 1
15 15611 1 1 70 VAL CG2 C -11.216 5.258 -15.591 1.00 . A A . 57 VAL CG2 1 1
15 15612 1 1 70 VAL H H -11.766 6.068 -18.450 1.00 . A A . 57 VAL H 1 1
15 15613 1 1 70 VAL HA H -9.862 7.926 -17.285 1.00 . A A . 57 VAL HA 1 1
15 15614 1 1 70 VAL HB H -9.607 6.593 -15.212 1.00 . A A . 57 VAL HB 1 1
15 15615 1 1 70 VAL HG11 H -12.450 7.519 -15.333 1.00 . A A . 57 VAL HG11 1 1
15 15616 1 1 70 VAL HG12 H -11.264 7.715 -14.041 1.00 . A A . 57 VAL HG12 1 1
15 15617 1 1 70 VAL HG13 H -11.126 8.668 -15.518 1.00 . A A . 57 VAL HG13 1 1
15 15618 1 1 70 VAL HG21 H -12.246 5.391 -15.297 1.00 . A A . 57 VAL HG21 1 1
15 15619 1 1 70 VAL HG22 H -11.176 4.736 -16.536 1.00 . A A . 57 VAL HG22 1 1
15 15620 1 1 70 VAL HG23 H -10.698 4.682 -14.839 1.00 . A A . 57 VAL HG23 1 1
15 15621 1 1 70 VAL N N -11.504 6.900 -18.004 1.00 . A A . 57 VAL N 1 1
15 15622 1 1 70 VAL O O -9.617 4.877 -18.275 1.00 . A A . 57 VAL O 1 1
15 15623 1 1 71 LYS C C -6.319 4.595 -16.943 1.00 . A A . 58 LYS C 1 1
15 15624 1 1 71 LYS CA C -6.903 5.409 -18.093 1.00 . A A . 58 LYS CA 1 1
15 15625 1 1 71 LYS CB C -5.802 6.241 -18.754 1.00 . A A . 58 LYS CB 1 1
15 15626 1 1 71 LYS CD C -4.870 4.403 -20.191 1.00 . A A . 58 LYS CD 1 1
15 15627 1 1 71 LYS CE C -4.630 2.989 -19.686 1.00 . A A . 58 LYS CE 1 1
15 15628 1 1 71 LYS CG C -4.567 5.436 -19.119 1.00 . A A . 58 LYS CG 1 1
15 15629 1 1 71 LYS H H -7.753 7.129 -17.201 1.00 . A A . 58 LYS H 1 1
15 15630 1 1 71 LYS HA H -7.318 4.731 -18.824 1.00 . A A . 58 LYS HA 1 1
15 15631 1 1 71 LYS HB2 H -6.196 6.685 -19.657 1.00 . A A . 58 LYS HB2 1 1
15 15632 1 1 71 LYS HB3 H -5.506 7.028 -18.076 1.00 . A A . 58 LYS HB3 1 1
15 15633 1 1 71 LYS HD2 H -5.905 4.497 -20.487 1.00 . A A . 58 LYS HD2 1 1
15 15634 1 1 71 LYS HD3 H -4.232 4.585 -21.044 1.00 . A A . 58 LYS HD3 1 1
15 15635 1 1 71 LYS HE2 H -3.631 2.687 -19.961 1.00 . A A . 58 LYS HE2 1 1
15 15636 1 1 71 LYS HE3 H -4.724 2.984 -18.610 1.00 . A A . 58 LYS HE3 1 1
15 15637 1 1 71 LYS HG2 H -3.806 6.108 -19.487 1.00 . A A . 58 LYS HG2 1 1
15 15638 1 1 71 LYS HG3 H -4.205 4.929 -18.235 1.00 . A A . 58 LYS HG3 1 1
15 15639 1 1 71 LYS HZ1 H -5.227 1.615 -21.142 1.00 . A A . 58 LYS HZ1 1 1
15 15640 1 1 71 LYS HZ2 H -6.503 2.502 -20.474 1.00 . A A . 58 LYS HZ2 1 1
15 15641 1 1 71 LYS HZ3 H -5.787 1.252 -19.587 1.00 . A A . 58 LYS HZ3 1 1
15 15642 1 1 71 LYS N N -7.979 6.274 -17.624 1.00 . A A . 58 LYS N 1 1
15 15643 1 1 71 LYS NZ N -5.605 2.021 -20.262 1.00 . A A . 58 LYS NZ 1 1
15 15644 1 1 71 LYS O O -5.505 5.096 -16.167 1.00 . A A . 58 LYS O 1 1
15 15645 1 1 72 ILE C C -4.737 2.303 -15.851 1.00 . A A . 59 ILE C 1 1
15 15646 1 1 72 ILE CA C -6.253 2.455 -15.787 1.00 . A A . 59 ILE CA 1 1
15 15647 1 1 72 ILE CB C -6.901 1.061 -15.879 1.00 . A A . 59 ILE CB 1 1
15 15648 1 1 72 ILE CD1 C -9.059 2.022 -14.930 1.00 . A A . 59 ILE CD1 1 1
15 15649 1 1 72 ILE CG1 C -8.419 1.189 -16.019 1.00 . A A . 59 ILE CG1 1 1
15 15650 1 1 72 ILE CG2 C -6.545 0.230 -14.655 1.00 . A A . 59 ILE CG2 1 1
15 15651 1 1 72 ILE H H -7.387 2.996 -17.490 1.00 . A A . 59 ILE H 1 1
15 15652 1 1 72 ILE HA H -6.521 2.893 -14.837 1.00 . A A . 59 ILE HA 1 1
15 15653 1 1 72 ILE HB H -6.507 0.562 -16.750 1.00 . A A . 59 ILE HB 1 1
15 15654 1 1 72 ILE HD11 H -10.134 1.963 -15.015 1.00 . A A . 59 ILE HD11 1 1
15 15655 1 1 72 ILE HD12 H -8.752 1.651 -13.964 1.00 . A A . 59 ILE HD12 1 1
15 15656 1 1 72 ILE HD13 H -8.747 3.052 -15.035 1.00 . A A . 59 ILE HD13 1 1
15 15657 1 1 72 ILE HG12 H -8.650 1.649 -16.966 1.00 . A A . 59 ILE HG12 1 1
15 15658 1 1 72 ILE HG13 H -8.861 0.203 -15.985 1.00 . A A . 59 ILE HG13 1 1
15 15659 1 1 72 ILE HG21 H -6.827 0.767 -13.761 1.00 . A A . 59 ILE HG21 1 1
15 15660 1 1 72 ILE HG22 H -7.075 -0.710 -14.692 1.00 . A A . 59 ILE HG22 1 1
15 15661 1 1 72 ILE HG23 H -5.481 0.044 -14.643 1.00 . A A . 59 ILE HG23 1 1
15 15662 1 1 72 ILE N N -6.737 3.338 -16.841 1.00 . A A . 59 ILE N 1 1
15 15663 1 1 72 ILE O O -4.214 1.499 -16.624 1.00 . A A . 59 ILE O 1 1
15 15664 1 1 73 LEU C C -2.095 1.867 -14.135 1.00 . A A . 60 LEU C 1 1
15 15665 1 1 73 LEU CA C -2.578 3.031 -14.994 1.00 . A A . 60 LEU CA 1 1
15 15666 1 1 73 LEU CB C -2.018 4.347 -14.451 1.00 . A A . 60 LEU CB 1 1
15 15667 1 1 73 LEU CD1 C -2.169 6.836 -14.198 1.00 . A A . 60 LEU CD1 1 1
15 15668 1 1 73 LEU CD2 C -2.532 5.785 -16.438 1.00 . A A . 60 LEU CD2 1 1
15 15669 1 1 73 LEU CG C -2.710 5.621 -14.936 1.00 . A A . 60 LEU CG 1 1
15 15670 1 1 73 LEU H H -4.508 3.700 -14.440 1.00 . A A . 60 LEU H 1 1
15 15671 1 1 73 LEU HA H -2.224 2.888 -16.004 1.00 . A A . 60 LEU HA 1 1
15 15672 1 1 73 LEU HB2 H -2.094 4.319 -13.375 1.00 . A A . 60 LEU HB2 1 1
15 15673 1 1 73 LEU HB3 H -0.977 4.405 -14.735 1.00 . A A . 60 LEU HB3 1 1
15 15674 1 1 73 LEU HD11 H -1.440 6.519 -13.468 1.00 . A A . 60 LEU HD11 1 1
15 15675 1 1 73 LEU HD12 H -2.981 7.345 -13.699 1.00 . A A . 60 LEU HD12 1 1
15 15676 1 1 73 LEU HD13 H -1.704 7.509 -14.904 1.00 . A A . 60 LEU HD13 1 1
15 15677 1 1 73 LEU HD21 H -3.428 6.215 -16.861 1.00 . A A . 60 LEU HD21 1 1
15 15678 1 1 73 LEU HD22 H -2.351 4.819 -16.887 1.00 . A A . 60 LEU HD22 1 1
15 15679 1 1 73 LEU HD23 H -1.693 6.437 -16.633 1.00 . A A . 60 LEU HD23 1 1
15 15680 1 1 73 LEU HG H -3.769 5.550 -14.729 1.00 . A A . 60 LEU HG 1 1
15 15681 1 1 73 LEU N N -4.035 3.080 -15.033 1.00 . A A . 60 LEU N 1 1
15 15682 1 1 73 LEU O O -0.918 1.505 -14.165 1.00 . A A . 60 LEU O 1 1
15 15683 1 1 74 LYS C C -3.941 -0.588 -12.076 1.00 . A A . 61 LYS C 1 1
15 15684 1 1 74 LYS CA C -2.681 0.155 -12.506 1.00 . A A . 61 LYS CA 1 1
15 15685 1 1 74 LYS CB C -1.916 0.640 -11.273 1.00 . A A . 61 LYS CB 1 1
15 15686 1 1 74 LYS CD C -0.339 -1.262 -10.818 1.00 . A A . 61 LYS CD 1 1
15 15687 1 1 74 LYS CE C -0.268 -2.640 -10.179 1.00 . A A . 61 LYS CE 1 1
15 15688 1 1 74 LYS CG C -1.537 -0.475 -10.314 1.00 . A A . 61 LYS CG 1 1
15 15689 1 1 74 LYS H H -3.933 1.615 -13.391 1.00 . A A . 61 LYS H 1 1
15 15690 1 1 74 LYS HA H -2.052 -0.520 -13.066 1.00 . A A . 61 LYS HA 1 1
15 15691 1 1 74 LYS HB2 H -1.010 1.131 -11.596 1.00 . A A . 61 LYS HB2 1 1
15 15692 1 1 74 LYS HB3 H -2.530 1.352 -10.740 1.00 . A A . 61 LYS HB3 1 1
15 15693 1 1 74 LYS HD2 H -0.420 -1.378 -11.889 1.00 . A A . 61 LYS HD2 1 1
15 15694 1 1 74 LYS HD3 H 0.564 -0.717 -10.581 1.00 . A A . 61 LYS HD3 1 1
15 15695 1 1 74 LYS HE2 H 0.353 -2.583 -9.298 1.00 . A A . 61 LYS HE2 1 1
15 15696 1 1 74 LYS HE3 H -1.266 -2.943 -9.896 1.00 . A A . 61 LYS HE3 1 1
15 15697 1 1 74 LYS HG2 H -1.294 -0.046 -9.354 1.00 . A A . 61 LYS HG2 1 1
15 15698 1 1 74 LYS HG3 H -2.378 -1.146 -10.207 1.00 . A A . 61 LYS HG3 1 1
15 15699 1 1 74 LYS HZ1 H -0.248 -3.679 -11.991 1.00 . A A . 61 LYS HZ1 1 1
15 15700 1 1 74 LYS HZ2 H 0.274 -4.597 -10.670 1.00 . A A . 61 LYS HZ2 1 1
15 15701 1 1 74 LYS HZ3 H 1.289 -3.418 -11.334 1.00 . A A . 61 LYS HZ3 1 1
15 15702 1 1 74 LYS N N -3.011 1.281 -13.371 1.00 . A A . 61 LYS N 1 1
15 15703 1 1 74 LYS NZ N 0.302 -3.654 -11.108 1.00 . A A . 61 LYS NZ 1 1
15 15704 1 1 74 LYS O O -4.937 0.027 -11.697 1.00 . A A . 61 LYS O 1 1
15 15705 1 1 75 ASP C C -5.052 -2.960 -10.240 1.00 . A A . 62 ASP C 1 1
15 15706 1 1 75 ASP CA C -5.027 -2.742 -11.750 1.00 . A A . 62 ASP CA 1 1
15 15707 1 1 75 ASP CB C -4.973 -4.089 -12.472 1.00 . A A . 62 ASP CB 1 1
15 15708 1 1 75 ASP CG C -6.348 -4.586 -12.873 1.00 . A A . 62 ASP CG 1 1
15 15709 1 1 75 ASP H H -3.067 -2.347 -12.446 1.00 . A A . 62 ASP H 1 1
15 15710 1 1 75 ASP HA H -5.928 -2.224 -12.041 1.00 . A A . 62 ASP HA 1 1
15 15711 1 1 75 ASP HB2 H -4.372 -3.988 -13.364 1.00 . A A . 62 ASP HB2 1 1
15 15712 1 1 75 ASP HB3 H -4.521 -4.822 -11.819 1.00 . A A . 62 ASP HB3 1 1
15 15713 1 1 75 ASP N N -3.890 -1.914 -12.136 1.00 . A A . 62 ASP N 1 1
15 15714 1 1 75 ASP O O -4.055 -2.735 -9.553 1.00 . A A . 62 ASP O 1 1
15 15715 1 1 75 ASP OD1 O -7.342 -4.142 -12.261 1.00 . A A . 62 ASP OD1 1 1
15 15716 1 1 75 ASP OD2 O -6.430 -5.419 -13.800 1.00 . A A . 62 ASP OD2 1 1
15 15717 1 1 76 PHE C C -5.501 -4.831 -7.858 1.00 . A A . 63 PHE C 1 1
15 15718 1 1 76 PHE CA C -6.354 -3.646 -8.301 1.00 . A A . 63 PHE CA 1 1
15 15719 1 1 76 PHE CB C -7.824 -3.906 -7.964 1.00 . A A . 63 PHE CB 1 1
15 15720 1 1 76 PHE CD1 C -9.211 -2.018 -8.862 1.00 . A A . 63 PHE CD1 1 1
15 15721 1 1 76 PHE CD2 C -8.797 -2.104 -6.515 1.00 . A A . 63 PHE CD2 1 1
15 15722 1 1 76 PHE CE1 C -9.952 -0.863 -8.693 1.00 . A A . 63 PHE CE1 1 1
15 15723 1 1 76 PHE CE2 C -9.537 -0.950 -6.340 1.00 . A A . 63 PHE CE2 1 1
15 15724 1 1 76 PHE CG C -8.627 -2.651 -7.777 1.00 . A A . 63 PHE CG 1 1
15 15725 1 1 76 PHE CZ C -10.113 -0.328 -7.430 1.00 . A A . 63 PHE CZ 1 1
15 15726 1 1 76 PHE H H -6.957 -3.560 -10.329 1.00 . A A . 63 PHE H 1 1
15 15727 1 1 76 PHE HA H -6.024 -2.764 -7.775 1.00 . A A . 63 PHE HA 1 1
15 15728 1 1 76 PHE HB2 H -8.275 -4.471 -8.766 1.00 . A A . 63 PHE HB2 1 1
15 15729 1 1 76 PHE HB3 H -7.880 -4.478 -7.050 1.00 . A A . 63 PHE HB3 1 1
15 15730 1 1 76 PHE HD1 H -9.085 -2.436 -9.851 1.00 . A A . 63 PHE HD1 1 1
15 15731 1 1 76 PHE HD2 H -8.346 -2.588 -5.662 1.00 . A A . 63 PHE HD2 1 1
15 15732 1 1 76 PHE HE1 H -10.401 -0.380 -9.547 1.00 . A A . 63 PHE HE1 1 1
15 15733 1 1 76 PHE HE2 H -9.661 -0.533 -5.352 1.00 . A A . 63 PHE HE2 1 1
15 15734 1 1 76 PHE HZ H -10.692 0.574 -7.295 1.00 . A A . 63 PHE HZ 1 1
15 15735 1 1 76 PHE N N -6.198 -3.399 -9.730 1.00 . A A . 63 PHE N 1 1
15 15736 1 1 76 PHE O O -5.099 -5.674 -8.660 1.00 . A A . 63 PHE O 1 1
15 15737 1 1 77 PRO C C -5.137 -7.315 -5.979 1.00 . A A . 64 PRO C 1 1
15 15738 1 1 77 PRO CA C -4.410 -5.975 -5.968 1.00 . A A . 64 PRO CA 1 1
15 15739 1 1 77 PRO CB C -4.174 -5.506 -4.530 1.00 . A A . 64 PRO CB 1 1
15 15740 1 1 77 PRO CD C -5.663 -3.928 -5.534 1.00 . A A . 64 PRO CD 1 1
15 15741 1 1 77 PRO CG C -5.321 -4.601 -4.234 1.00 . A A . 64 PRO CG 1 1
15 15742 1 1 77 PRO HA H -3.461 -6.077 -6.475 1.00 . A A . 64 PRO HA 1 1
15 15743 1 1 77 PRO HB2 H -4.163 -6.360 -3.867 1.00 . A A . 64 PRO HB2 1 1
15 15744 1 1 77 PRO HB3 H -3.232 -4.982 -4.468 1.00 . A A . 64 PRO HB3 1 1
15 15745 1 1 77 PRO HD2 H -6.727 -3.760 -5.603 1.00 . A A . 64 PRO HD2 1 1
15 15746 1 1 77 PRO HD3 H -5.125 -2.997 -5.630 1.00 . A A . 64 PRO HD3 1 1
15 15747 1 1 77 PRO HG2 H -6.161 -5.178 -3.878 1.00 . A A . 64 PRO HG2 1 1
15 15748 1 1 77 PRO HG3 H -5.028 -3.867 -3.498 1.00 . A A . 64 PRO HG3 1 1
15 15749 1 1 77 PRO N N -5.217 -4.898 -6.549 1.00 . A A . 64 PRO N 1 1
15 15750 1 1 77 PRO O O -5.757 -7.703 -4.989 1.00 . A A . 64 PRO O 1 1
15 15751 1 1 78 GLU C C -4.723 -10.450 -6.976 1.00 . A A . 65 GLU C 1 1
15 15752 1 1 78 GLU CA C -5.708 -9.316 -7.242 1.00 . A A . 65 GLU CA 1 1
15 15753 1 1 78 GLU CB C -6.307 -9.464 -8.642 1.00 . A A . 65 GLU CB 1 1
15 15754 1 1 78 GLU CD C -5.133 -10.373 -10.685 1.00 . A A . 65 GLU CD 1 1
15 15755 1 1 78 GLU CG C -5.317 -9.185 -9.760 1.00 . A A . 65 GLU CG 1 1
15 15756 1 1 78 GLU H H -4.547 -7.656 -7.859 1.00 . A A . 65 GLU H 1 1
15 15757 1 1 78 GLU HA H -6.502 -9.367 -6.513 1.00 . A A . 65 GLU HA 1 1
15 15758 1 1 78 GLU HB2 H -6.676 -10.472 -8.758 1.00 . A A . 65 GLU HB2 1 1
15 15759 1 1 78 GLU HB3 H -7.133 -8.775 -8.741 1.00 . A A . 65 GLU HB3 1 1
15 15760 1 1 78 GLU HG2 H -5.676 -8.349 -10.341 1.00 . A A . 65 GLU HG2 1 1
15 15761 1 1 78 GLU HG3 H -4.361 -8.936 -9.324 1.00 . A A . 65 GLU HG3 1 1
15 15762 1 1 78 GLU N N -5.056 -8.019 -7.104 1.00 . A A . 65 GLU N 1 1
15 15763 1 1 78 GLU O O -3.843 -10.726 -7.791 1.00 . A A . 65 GLU O 1 1
15 15764 1 1 78 GLU OE1 O -4.382 -11.300 -10.316 1.00 . A A . 65 GLU OE1 1 1
15 15765 1 1 78 GLU OE2 O -5.738 -10.375 -11.777 1.00 . A A . 65 GLU OE2 1 1
15 15766 1 1 79 GLU C C -4.801 -13.357 -4.849 1.00 . A A . 66 GLU C 1 1
15 15767 1 1 79 GLU CA C -4.001 -12.208 -5.455 1.00 . A A . 66 GLU CA 1 1
15 15768 1 1 79 GLU CB C -2.940 -11.731 -4.461 1.00 . A A . 66 GLU CB 1 1
15 15769 1 1 79 GLU CD C -2.442 -10.868 -2.140 1.00 . A A . 66 GLU CD 1 1
15 15770 1 1 79 GLU CG C -3.516 -11.245 -3.142 1.00 . A A . 66 GLU CG 1 1
15 15771 1 1 79 GLU H H -5.598 -10.838 -5.220 1.00 . A A . 66 GLU H 1 1
15 15772 1 1 79 GLU HA H -3.511 -12.560 -6.350 1.00 . A A . 66 GLU HA 1 1
15 15773 1 1 79 GLU HB2 H -2.263 -12.547 -4.256 1.00 . A A . 66 GLU HB2 1 1
15 15774 1 1 79 GLU HB3 H -2.385 -10.919 -4.908 1.00 . A A . 66 GLU HB3 1 1
15 15775 1 1 79 GLU HG2 H -4.131 -10.378 -3.330 1.00 . A A . 66 GLU HG2 1 1
15 15776 1 1 79 GLU HG3 H -4.123 -12.031 -2.717 1.00 . A A . 66 GLU HG3 1 1
15 15777 1 1 79 GLU N N -4.878 -11.104 -5.829 1.00 . A A . 66 GLU N 1 1
15 15778 1 1 79 GLU O O -4.262 -14.179 -4.108 1.00 . A A . 66 GLU O 1 1
15 15779 1 1 79 GLU OE1 O -1.489 -10.161 -2.529 1.00 . A A . 66 GLU OE1 1 1
15 15780 1 1 79 GLU OE2 O -2.555 -11.280 -0.966 1.00 . A A . 66 GLU OE2 1 1
16 15781 1 1 14 ASP C C 2.515 2.586 -2.213 1.00 . A A . 1 ASP C 1 1
16 15782 1 1 14 ASP CA C 3.195 1.737 -1.143 1.00 . A A . 1 ASP CA 1 1
16 15783 1 1 14 ASP CB C 2.593 0.330 -1.133 1.00 . A A . 1 ASP CB 1 1
16 15784 1 1 14 ASP CG C 3.534 -0.697 -0.533 1.00 . A A . 1 ASP CG 1 1
16 15785 1 1 14 ASP H H 3.847 2.406 0.756 1.00 . A A . 1 ASP H 1 1
16 15786 1 1 14 ASP HA H 4.247 1.666 -1.372 1.00 . A A . 1 ASP HA 1 1
16 15787 1 1 14 ASP HB2 H 1.683 0.339 -0.551 1.00 . A A . 1 ASP HB2 1 1
16 15788 1 1 14 ASP HB3 H 2.366 0.036 -2.146 1.00 . A A . 1 ASP HB3 1 1
16 15789 1 1 14 ASP N N 3.062 2.354 0.171 1.00 . A A . 1 ASP N 1 1
16 15790 1 1 14 ASP O O 1.592 2.130 -2.888 1.00 . A A . 1 ASP O 1 1
16 15791 1 1 14 ASP OD1 O 4.547 -0.291 0.073 1.00 . A A . 1 ASP OD1 1 1
16 15792 1 1 14 ASP OD2 O 3.255 -1.906 -0.670 1.00 . A A . 1 ASP OD2 1 1
16 15793 1 1 15 ARG C C 2.746 4.279 -4.765 1.00 . A A . 2 ARG C 1 1
16 15794 1 1 15 ARG CA C 2.413 4.736 -3.347 1.00 . A A . 2 ARG CA 1 1
16 15795 1 1 15 ARG CB C 2.940 6.154 -3.121 1.00 . A A . 2 ARG CB 1 1
16 15796 1 1 15 ARG CD C 2.938 8.213 -1.679 1.00 . A A . 2 ARG CD 1 1
16 15797 1 1 15 ARG CG C 2.515 6.757 -1.792 1.00 . A A . 2 ARG CG 1 1
16 15798 1 1 15 ARG CZ C 3.347 8.398 0.738 1.00 . A A . 2 ARG CZ 1 1
16 15799 1 1 15 ARG H H 3.716 4.129 -1.794 1.00 . A A . 2 ARG H 1 1
16 15800 1 1 15 ARG HA H 1.341 4.736 -3.224 1.00 . A A . 2 ARG HA 1 1
16 15801 1 1 15 ARG HB2 H 4.020 6.134 -3.153 1.00 . A A . 2 ARG HB2 1 1
16 15802 1 1 15 ARG HB3 H 2.577 6.791 -3.913 1.00 . A A . 2 ARG HB3 1 1
16 15803 1 1 15 ARG HD2 H 3.483 8.486 -2.571 1.00 . A A . 2 ARG HD2 1 1
16 15804 1 1 15 ARG HD3 H 2.053 8.826 -1.597 1.00 . A A . 2 ARG HD3 1 1
16 15805 1 1 15 ARG HE H 4.732 8.653 -0.675 1.00 . A A . 2 ARG HE 1 1
16 15806 1 1 15 ARG HG2 H 1.440 6.699 -1.708 1.00 . A A . 2 ARG HG2 1 1
16 15807 1 1 15 ARG HG3 H 2.971 6.195 -0.990 1.00 . A A . 2 ARG HG3 1 1
16 15808 1 1 15 ARG HH11 H 1.444 7.951 0.230 1.00 . A A . 2 ARG HH11 1 1
16 15809 1 1 15 ARG HH12 H 1.746 8.084 1.930 1.00 . A A . 2 ARG HH12 1 1
16 15810 1 1 15 ARG HH21 H 5.142 8.831 1.562 1.00 . A A . 2 ARG HH21 1 1
16 15811 1 1 15 ARG HH22 H 3.850 8.585 2.687 1.00 . A A . 2 ARG HH22 1 1
16 15812 1 1 15 ARG N N 2.978 3.823 -2.361 1.00 . A A . 2 ARG N 1 1
16 15813 1 1 15 ARG NE N 3.787 8.448 -0.514 1.00 . A A . 2 ARG NE 1 1
16 15814 1 1 15 ARG NH1 N 2.075 8.122 0.986 1.00 . A A . 2 ARG NH1 1 1
16 15815 1 1 15 ARG NH2 N 4.182 8.623 1.745 1.00 . A A . 2 ARG NH2 1 1
16 15816 1 1 15 ARG O O 1.938 4.429 -5.681 1.00 . A A . 2 ARG O 1 1
16 15817 1 1 16 MET C C 4.075 1.758 -6.407 1.00 . A A . 3 MET C 1 1
16 15818 1 1 16 MET CA C 4.379 3.244 -6.243 1.00 . A A . 3 MET CA 1 1
16 15819 1 1 16 MET CB C 5.877 3.493 -6.424 1.00 . A A . 3 MET CB 1 1
16 15820 1 1 16 MET CE C 6.052 7.324 -7.513 1.00 . A A . 3 MET CE 1 1
16 15821 1 1 16 MET CG C 6.293 4.927 -6.142 1.00 . A A . 3 MET CG 1 1
16 15822 1 1 16 MET H H 4.541 3.631 -4.168 1.00 . A A . 3 MET H 1 1
16 15823 1 1 16 MET HA H 3.837 3.795 -6.996 1.00 . A A . 3 MET HA 1 1
16 15824 1 1 16 MET HB2 H 6.422 2.844 -5.754 1.00 . A A . 3 MET HB2 1 1
16 15825 1 1 16 MET HB3 H 6.149 3.256 -7.442 1.00 . A A . 3 MET HB3 1 1
16 15826 1 1 16 MET HE1 H 6.092 7.817 -8.473 1.00 . A A . 3 MET HE1 1 1
16 15827 1 1 16 MET HE2 H 5.023 7.140 -7.244 1.00 . A A . 3 MET HE2 1 1
16 15828 1 1 16 MET HE3 H 6.513 7.953 -6.765 1.00 . A A . 3 MET HE3 1 1
16 15829 1 1 16 MET HG2 H 5.435 5.473 -5.778 1.00 . A A . 3 MET HG2 1 1
16 15830 1 1 16 MET HG3 H 7.061 4.921 -5.382 1.00 . A A . 3 MET HG3 1 1
16 15831 1 1 16 MET N N 3.940 3.723 -4.937 1.00 . A A . 3 MET N 1 1
16 15832 1 1 16 MET O O 4.887 1.004 -6.943 1.00 . A A . 3 MET O 1 1
16 15833 1 1 16 MET SD S 6.932 5.766 -7.604 1.00 . A A . 3 MET SD 1 1
16 15834 1 1 17 ALA C C 0.989 -0.198 -5.817 1.00 . A A . 4 ALA C 1 1
16 15835 1 1 17 ALA CA C 2.490 -0.052 -6.038 1.00 . A A . 4 ALA CA 1 1
16 15836 1 1 17 ALA CB C 3.259 -0.899 -5.035 1.00 . A A . 4 ALA CB 1 1
16 15837 1 1 17 ALA H H 2.297 1.992 -5.523 1.00 . A A . 4 ALA H 1 1
16 15838 1 1 17 ALA HA H 2.734 -0.403 -7.030 1.00 . A A . 4 ALA HA 1 1
16 15839 1 1 17 ALA HB1 H 3.058 -0.542 -4.035 1.00 . A A . 4 ALA HB1 1 1
16 15840 1 1 17 ALA HB2 H 2.946 -1.929 -5.119 1.00 . A A . 4 ALA HB2 1 1
16 15841 1 1 17 ALA HB3 H 4.317 -0.826 -5.238 1.00 . A A . 4 ALA HB3 1 1
16 15842 1 1 17 ALA N N 2.901 1.344 -5.941 1.00 . A A . 4 ALA N 1 1
16 15843 1 1 17 ALA O O 0.515 -1.247 -5.381 1.00 . A A . 4 ALA O 1 1
16 15844 1 1 18 ALA C C -1.907 1.215 -7.256 1.00 . A A . 5 ALA C 1 1
16 15845 1 1 18 ALA CA C -1.204 0.849 -5.954 1.00 . A A . 5 ALA CA 1 1
16 15846 1 1 18 ALA CB C -1.616 1.802 -4.843 1.00 . A A . 5 ALA CB 1 1
16 15847 1 1 18 ALA H H 0.680 1.668 -6.462 1.00 . A A . 5 ALA H 1 1
16 15848 1 1 18 ALA HA H -1.499 -0.150 -5.666 1.00 . A A . 5 ALA HA 1 1
16 15849 1 1 18 ALA HB1 H -2.010 1.235 -4.011 1.00 . A A . 5 ALA HB1 1 1
16 15850 1 1 18 ALA HB2 H -0.757 2.369 -4.518 1.00 . A A . 5 ALA HB2 1 1
16 15851 1 1 18 ALA HB3 H -2.375 2.476 -5.210 1.00 . A A . 5 ALA HB3 1 1
16 15852 1 1 18 ALA N N 0.245 0.861 -6.119 1.00 . A A . 5 ALA N 1 1
16 15853 1 1 18 ALA O O -1.321 1.812 -8.160 1.00 . A A . 5 ALA O 1 1
16 15854 1 1 19 PRO C C -4.312 2.617 -8.701 1.00 . A A . 6 PRO C 1 1
16 15855 1 1 19 PRO CA C -4.005 1.131 -8.546 1.00 . A A . 6 PRO CA 1 1
16 15856 1 1 19 PRO CB C -5.293 0.343 -8.291 1.00 . A A . 6 PRO CB 1 1
16 15857 1 1 19 PRO CD C -3.957 0.137 -6.319 1.00 . A A . 6 PRO CD 1 1
16 15858 1 1 19 PRO CG C -5.376 0.223 -6.808 1.00 . A A . 6 PRO CG 1 1
16 15859 1 1 19 PRO HA H -3.531 0.767 -9.445 1.00 . A A . 6 PRO HA 1 1
16 15860 1 1 19 PRO HB2 H -6.136 0.887 -8.692 1.00 . A A . 6 PRO HB2 1 1
16 15861 1 1 19 PRO HB3 H -5.225 -0.626 -8.762 1.00 . A A . 6 PRO HB3 1 1
16 15862 1 1 19 PRO HD2 H -3.857 0.627 -5.362 1.00 . A A . 6 PRO HD2 1 1
16 15863 1 1 19 PRO HD3 H -3.643 -0.894 -6.252 1.00 . A A . 6 PRO HD3 1 1
16 15864 1 1 19 PRO HG2 H -5.862 1.094 -6.396 1.00 . A A . 6 PRO HG2 1 1
16 15865 1 1 19 PRO HG3 H -5.918 -0.672 -6.543 1.00 . A A . 6 PRO HG3 1 1
16 15866 1 1 19 PRO N N -3.194 0.851 -7.358 1.00 . A A . 6 PRO N 1 1
16 15867 1 1 19 PRO O O -4.459 3.336 -7.713 1.00 . A A . 6 PRO O 1 1
16 15868 1 1 20 ARG C C -4.927 4.686 -11.723 1.00 . A A . 7 ARG C 1 1
16 15869 1 1 20 ARG CA C -4.697 4.470 -10.230 1.00 . A A . 7 ARG CA 1 1
16 15870 1 1 20 ARG CB C -3.549 5.358 -9.746 1.00 . A A . 7 ARG CB 1 1
16 15871 1 1 20 ARG CD C -1.203 5.943 -10.432 1.00 . A A . 7 ARG CD 1 1
16 15872 1 1 20 ARG CG C -2.172 4.819 -10.099 1.00 . A A . 7 ARG CG 1 1
16 15873 1 1 20 ARG CZ C 1.149 6.523 -10.015 1.00 . A A . 7 ARG CZ 1 1
16 15874 1 1 20 ARG H H -4.281 2.447 -10.693 1.00 . A A . 7 ARG H 1 1
16 15875 1 1 20 ARG HA H -5.597 4.738 -9.697 1.00 . A A . 7 ARG HA 1 1
16 15876 1 1 20 ARG HB2 H -3.653 6.336 -10.192 1.00 . A A . 7 ARG HB2 1 1
16 15877 1 1 20 ARG HB3 H -3.611 5.452 -8.673 1.00 . A A . 7 ARG HB3 1 1
16 15878 1 1 20 ARG HD2 H -1.199 6.092 -11.501 1.00 . A A . 7 ARG HD2 1 1
16 15879 1 1 20 ARG HD3 H -1.539 6.846 -9.944 1.00 . A A . 7 ARG HD3 1 1
16 15880 1 1 20 ARG HE H 0.336 4.737 -9.659 1.00 . A A . 7 ARG HE 1 1
16 15881 1 1 20 ARG HG2 H -1.787 4.264 -9.257 1.00 . A A . 7 ARG HG2 1 1
16 15882 1 1 20 ARG HG3 H -2.260 4.166 -10.954 1.00 . A A . 7 ARG HG3 1 1
16 15883 1 1 20 ARG HH11 H 0.025 8.021 -10.772 1.00 . A A . 7 ARG HH11 1 1
16 15884 1 1 20 ARG HH12 H 1.685 8.417 -10.474 1.00 . A A . 7 ARG HH12 1 1
16 15885 1 1 20 ARG HH21 H 2.524 5.247 -9.262 1.00 . A A . 7 ARG HH21 1 1
16 15886 1 1 20 ARG HH22 H 3.106 6.838 -9.615 1.00 . A A . 7 ARG HH22 1 1
16 15887 1 1 20 ARG N N -4.408 3.070 -9.947 1.00 . A A . 7 ARG N 1 1
16 15888 1 1 20 ARG NE N 0.156 5.642 -9.990 1.00 . A A . 7 ARG NE 1 1
16 15889 1 1 20 ARG NH1 N 0.936 7.755 -10.457 1.00 . A A . 7 ARG NH1 1 1
16 15890 1 1 20 ARG NH2 N 2.359 6.174 -9.596 1.00 . A A . 7 ARG NH2 1 1
16 15891 1 1 20 ARG O O -4.145 4.226 -12.555 1.00 . A A . 7 ARG O 1 1
16 15892 1 1 21 ALA C C -6.432 7.169 -13.699 1.00 . A A . 8 ALA C 1 1
16 15893 1 1 21 ALA CA C -6.337 5.668 -13.447 1.00 . A A . 8 ALA CA 1 1
16 15894 1 1 21 ALA CB C -7.642 4.983 -13.825 1.00 . A A . 8 ALA CB 1 1
16 15895 1 1 21 ALA H H -6.590 5.730 -11.347 1.00 . A A . 8 ALA H 1 1
16 15896 1 1 21 ALA HA H -5.551 5.258 -14.066 1.00 . A A . 8 ALA HA 1 1
16 15897 1 1 21 ALA HB1 H -8.455 5.429 -13.272 1.00 . A A . 8 ALA HB1 1 1
16 15898 1 1 21 ALA HB2 H -7.817 5.103 -14.884 1.00 . A A . 8 ALA HB2 1 1
16 15899 1 1 21 ALA HB3 H -7.578 3.931 -13.588 1.00 . A A . 8 ALA HB3 1 1
16 15900 1 1 21 ALA N N -6.005 5.389 -12.055 1.00 . A A . 8 ALA N 1 1
16 15901 1 1 21 ALA O O -7.138 7.882 -12.987 1.00 . A A . 8 ALA O 1 1
16 15902 1 1 22 GLU C C -6.969 9.419 -15.862 1.00 . A A . 9 GLU C 1 1
16 15903 1 1 22 GLU CA C -5.722 9.057 -15.060 1.00 . A A . 9 GLU CA 1 1
16 15904 1 1 22 GLU CB C -4.467 9.415 -15.858 1.00 . A A . 9 GLU CB 1 1
16 15905 1 1 22 GLU CD C -3.264 11.136 -17.262 1.00 . A A . 9 GLU CD 1 1
16 15906 1 1 22 GLU CG C -4.473 10.835 -16.398 1.00 . A A . 9 GLU CG 1 1
16 15907 1 1 22 GLU H H -5.175 7.021 -15.247 1.00 . A A . 9 GLU H 1 1
16 15908 1 1 22 GLU HA H -5.725 9.621 -14.139 1.00 . A A . 9 GLU HA 1 1
16 15909 1 1 22 GLU HB2 H -3.603 9.297 -15.220 1.00 . A A . 9 GLU HB2 1 1
16 15910 1 1 22 GLU HB3 H -4.381 8.735 -16.693 1.00 . A A . 9 GLU HB3 1 1
16 15911 1 1 22 GLU HG2 H -5.364 10.978 -16.991 1.00 . A A . 9 GLU HG2 1 1
16 15912 1 1 22 GLU HG3 H -4.482 11.523 -15.565 1.00 . A A . 9 GLU HG3 1 1
16 15913 1 1 22 GLU N N -5.718 7.640 -14.716 1.00 . A A . 9 GLU N 1 1
16 15914 1 1 22 GLU O O -7.182 8.908 -16.961 1.00 . A A . 9 GLU O 1 1
16 15915 1 1 22 GLU OE1 O -2.137 10.794 -16.845 1.00 . A A . 9 GLU OE1 1 1
16 15916 1 1 22 GLU OE2 O -3.443 11.713 -18.354 1.00 . A A . 9 GLU OE2 1 1
16 15917 1 1 23 ALA C C -8.717 11.305 -17.349 1.00 . A A . 10 ALA C 1 1
16 15918 1 1 23 ALA CA C -9.013 10.734 -15.966 1.00 . A A . 10 ALA CA 1 1
16 15919 1 1 23 ALA CB C -9.741 11.762 -15.113 1.00 . A A . 10 ALA CB 1 1
16 15920 1 1 23 ALA H H -7.565 10.674 -14.425 1.00 . A A . 10 ALA H 1 1
16 15921 1 1 23 ALA HA H -9.656 9.872 -16.074 1.00 . A A . 10 ALA HA 1 1
16 15922 1 1 23 ALA HB1 H -10.579 12.160 -15.668 1.00 . A A . 10 ALA HB1 1 1
16 15923 1 1 23 ALA HB2 H -10.098 11.292 -14.209 1.00 . A A . 10 ALA HB2 1 1
16 15924 1 1 23 ALA HB3 H -9.064 12.563 -14.860 1.00 . A A . 10 ALA HB3 1 1
16 15925 1 1 23 ALA N N -7.789 10.302 -15.303 1.00 . A A . 10 ALA N 1 1
16 15926 1 1 23 ALA O O -8.092 12.359 -17.476 1.00 . A A . 10 ALA O 1 1
16 15927 1 1 24 LEU C C -9.851 12.222 -20.102 1.00 . A A . 11 LEU C 1 1
16 15928 1 1 24 LEU CA C -8.951 11.040 -19.757 1.00 . A A . 11 LEU CA 1 1
16 15929 1 1 24 LEU CB C -9.211 9.886 -20.727 1.00 . A A . 11 LEU CB 1 1
16 15930 1 1 24 LEU CD1 C -8.544 7.685 -21.725 1.00 . A A . 11 LEU CD1 1 1
16 15931 1 1 24 LEU CD2 C -6.811 9.162 -20.691 1.00 . A A . 11 LEU CD2 1 1
16 15932 1 1 24 LEU CG C -8.257 8.695 -20.624 1.00 . A A . 11 LEU CG 1 1
16 15933 1 1 24 LEU H H -9.659 9.771 -18.219 1.00 . A A . 11 LEU H 1 1
16 15934 1 1 24 LEU HA H -7.920 11.350 -19.847 1.00 . A A . 11 LEU HA 1 1
16 15935 1 1 24 LEU HB2 H -10.212 9.524 -20.550 1.00 . A A . 11 LEU HB2 1 1
16 15936 1 1 24 LEU HB3 H -9.144 10.279 -21.732 1.00 . A A . 11 LEU HB3 1 1
16 15937 1 1 24 LEU HD11 H -7.727 6.983 -21.791 1.00 . A A . 11 LEU HD11 1 1
16 15938 1 1 24 LEU HD12 H -8.653 8.201 -22.667 1.00 . A A . 11 LEU HD12 1 1
16 15939 1 1 24 LEU HD13 H -9.457 7.155 -21.498 1.00 . A A . 11 LEU HD13 1 1
16 15940 1 1 24 LEU HD21 H -6.186 8.351 -21.035 1.00 . A A . 11 LEU HD21 1 1
16 15941 1 1 24 LEU HD22 H -6.488 9.473 -19.708 1.00 . A A . 11 LEU HD22 1 1
16 15942 1 1 24 LEU HD23 H -6.732 9.993 -21.376 1.00 . A A . 11 LEU HD23 1 1
16 15943 1 1 24 LEU HG H -8.408 8.203 -19.673 1.00 . A A . 11 LEU HG 1 1
16 15944 1 1 24 LEU N N -9.168 10.603 -18.383 1.00 . A A . 11 LEU N 1 1
16 15945 1 1 24 LEU O O -9.538 13.017 -20.988 1.00 . A A . 11 LEU O 1 1
16 15946 1 1 25 PHE C C -12.512 13.909 -18.308 1.00 . A A . 12 PHE C 1 1
16 15947 1 1 25 PHE CA C -11.917 13.418 -19.624 1.00 . A A . 12 PHE CA 1 1
16 15948 1 1 25 PHE CB C -13.035 12.958 -20.562 1.00 . A A . 12 PHE CB 1 1
16 15949 1 1 25 PHE CD1 C -12.059 11.217 -22.083 1.00 . A A . 12 PHE CD1 1 1
16 15950 1 1 25 PHE CD2 C -12.560 13.364 -22.993 1.00 . A A . 12 PHE CD2 1 1
16 15951 1 1 25 PHE CE1 C -11.604 10.797 -23.319 1.00 . A A . 12 PHE CE1 1 1
16 15952 1 1 25 PHE CE2 C -12.106 12.949 -24.231 1.00 . A A . 12 PHE CE2 1 1
16 15953 1 1 25 PHE CG C -12.541 12.504 -21.906 1.00 . A A . 12 PHE CG 1 1
16 15954 1 1 25 PHE CZ C -11.628 11.664 -24.394 1.00 . A A . 12 PHE CZ 1 1
16 15955 1 1 25 PHE H H -11.165 11.667 -18.701 1.00 . A A . 12 PHE H 1 1
16 15956 1 1 25 PHE HA H -11.380 14.231 -20.089 1.00 . A A . 12 PHE HA 1 1
16 15957 1 1 25 PHE HB2 H -13.561 12.133 -20.107 1.00 . A A . 12 PHE HB2 1 1
16 15958 1 1 25 PHE HB3 H -13.722 13.776 -20.719 1.00 . A A . 12 PHE HB3 1 1
16 15959 1 1 25 PHE HD1 H -12.040 10.538 -21.244 1.00 . A A . 12 PHE HD1 1 1
16 15960 1 1 25 PHE HD2 H -12.934 14.370 -22.866 1.00 . A A . 12 PHE HD2 1 1
16 15961 1 1 25 PHE HE1 H -11.231 9.791 -23.444 1.00 . A A . 12 PHE HE1 1 1
16 15962 1 1 25 PHE HE2 H -12.127 13.630 -25.069 1.00 . A A . 12 PHE HE2 1 1
16 15963 1 1 25 PHE HZ H -11.273 11.338 -25.360 1.00 . A A . 12 PHE HZ 1 1
16 15964 1 1 25 PHE N N -10.971 12.332 -19.394 1.00 . A A . 12 PHE N 1 1
16 15965 1 1 25 PHE O O -12.124 13.454 -17.231 1.00 . A A . 12 PHE O 1 1
16 15966 1 1 26 ASP C C -15.422 14.678 -16.939 1.00 . A A . 13 ASP C 1 1
16 15967 1 1 26 ASP CA C -14.104 15.393 -17.220 1.00 . A A . 13 ASP CA 1 1
16 15968 1 1 26 ASP CB C -14.351 16.891 -17.402 1.00 . A A . 13 ASP CB 1 1
16 15969 1 1 26 ASP CG C -13.249 17.568 -18.192 1.00 . A A . 13 ASP CG 1 1
16 15970 1 1 26 ASP H H -13.721 15.162 -19.289 1.00 . A A . 13 ASP H 1 1
16 15971 1 1 26 ASP HA H -13.443 15.246 -16.379 1.00 . A A . 13 ASP HA 1 1
16 15972 1 1 26 ASP HB2 H -15.285 17.035 -17.927 1.00 . A A . 13 ASP HB2 1 1
16 15973 1 1 26 ASP HB3 H -14.414 17.360 -16.431 1.00 . A A . 13 ASP HB3 1 1
16 15974 1 1 26 ASP N N -13.455 14.840 -18.403 1.00 . A A . 13 ASP N 1 1
16 15975 1 1 26 ASP O O -16.351 14.727 -17.746 1.00 . A A . 13 ASP O 1 1
16 15976 1 1 26 ASP OD1 O -13.351 17.609 -19.436 1.00 . A A . 13 ASP OD1 1 1
16 15977 1 1 26 ASP OD2 O -12.284 18.056 -17.567 1.00 . A A . 13 ASP OD2 1 1
16 15978 1 1 27 PHE C C -17.472 14.045 -14.330 1.00 . A A . 14 PHE C 1 1
16 15979 1 1 27 PHE CA C -16.699 13.285 -15.404 1.00 . A A . 14 PHE CA 1 1
16 15980 1 1 27 PHE CB C -16.335 11.889 -14.895 1.00 . A A . 14 PHE CB 1 1
16 15981 1 1 27 PHE CD1 C -18.480 10.786 -15.587 1.00 . A A . 14 PHE CD1 1 1
16 15982 1 1 27 PHE CD2 C -17.703 10.455 -13.357 1.00 . A A . 14 PHE CD2 1 1
16 15983 1 1 27 PHE CE1 C -19.580 9.991 -15.325 1.00 . A A . 14 PHE CE1 1 1
16 15984 1 1 27 PHE CE2 C -18.801 9.659 -13.090 1.00 . A A . 14 PHE CE2 1 1
16 15985 1 1 27 PHE CG C -17.530 11.026 -14.607 1.00 . A A . 14 PHE CG 1 1
16 15986 1 1 27 PHE CZ C -19.741 9.428 -14.075 1.00 . A A . 14 PHE CZ 1 1
16 15987 1 1 27 PHE H H -14.721 14.011 -15.189 1.00 . A A . 14 PHE H 1 1
16 15988 1 1 27 PHE HA H -17.322 13.189 -16.280 1.00 . A A . 14 PHE HA 1 1
16 15989 1 1 27 PHE HB2 H -15.735 11.387 -15.639 1.00 . A A . 14 PHE HB2 1 1
16 15990 1 1 27 PHE HB3 H -15.765 11.984 -13.983 1.00 . A A . 14 PHE HB3 1 1
16 15991 1 1 27 PHE HD1 H -18.354 11.227 -16.566 1.00 . A A . 14 PHE HD1 1 1
16 15992 1 1 27 PHE HD2 H -16.969 10.635 -12.585 1.00 . A A . 14 PHE HD2 1 1
16 15993 1 1 27 PHE HE1 H -20.313 9.813 -16.098 1.00 . A A . 14 PHE HE1 1 1
16 15994 1 1 27 PHE HE2 H -18.925 9.220 -12.111 1.00 . A A . 14 PHE HE2 1 1
16 15995 1 1 27 PHE HZ H -20.600 8.807 -13.868 1.00 . A A . 14 PHE HZ 1 1
16 15996 1 1 27 PHE N N -15.495 14.013 -15.791 1.00 . A A . 14 PHE N 1 1
16 15997 1 1 27 PHE O O -16.905 14.852 -13.593 1.00 . A A . 14 PHE O 1 1
16 15998 1 1 28 THR C C -20.832 13.576 -12.918 1.00 . A A . 15 THR C 1 1
16 15999 1 1 28 THR CA C -19.625 14.440 -13.267 1.00 . A A . 15 THR CA 1 1
16 16000 1 1 28 THR CB C -20.118 15.807 -13.778 1.00 . A A . 15 THR CB 1 1
16 16001 1 1 28 THR CG2 C -20.998 16.488 -12.741 1.00 . A A . 15 THR CG2 1 1
16 16002 1 1 28 THR H H -19.167 13.128 -14.863 1.00 . A A . 15 THR H 1 1
16 16003 1 1 28 THR HA H -19.041 14.603 -12.373 1.00 . A A . 15 THR HA 1 1
16 16004 1 1 28 THR HB H -20.699 15.651 -14.675 1.00 . A A . 15 THR HB 1 1
16 16005 1 1 28 THR HG1 H -19.304 17.546 -14.232 1.00 . A A . 15 THR HG1 1 1
16 16006 1 1 28 THR HG21 H -21.174 17.512 -13.034 1.00 . A A . 15 THR HG21 1 1
16 16007 1 1 28 THR HG22 H -20.504 16.468 -11.781 1.00 . A A . 15 THR HG22 1 1
16 16008 1 1 28 THR HG23 H -21.941 15.967 -12.672 1.00 . A A . 15 THR HG23 1 1
16 16009 1 1 28 THR N N -18.773 13.781 -14.248 1.00 . A A . 15 THR N 1 1
16 16010 1 1 28 THR O O -21.821 13.550 -13.650 1.00 . A A . 15 THR O 1 1
16 16011 1 1 28 THR OG1 O -18.999 16.647 -14.087 1.00 . A A . 15 THR OG1 1 1
16 16012 1 1 29 GLY C C -23.111 12.791 -11.103 1.00 . A A . 16 GLY C 1 1
16 16013 1 1 29 GLY CA C -21.836 12.015 -11.369 1.00 . A A . 16 GLY CA 1 1
16 16014 1 1 29 GLY H H -19.931 12.931 -11.251 1.00 . A A . 16 GLY H 1 1
16 16015 1 1 29 GLY HA2 H -22.027 11.283 -12.140 1.00 . A A . 16 GLY HA2 1 1
16 16016 1 1 29 GLY HA3 H -21.545 11.502 -10.464 1.00 . A A . 16 GLY HA3 1 1
16 16017 1 1 29 GLY N N -20.744 12.870 -11.795 1.00 . A A . 16 GLY N 1 1
16 16018 1 1 29 GLY O O -23.238 13.946 -11.508 1.00 . A A . 16 GLY O 1 1
16 16019 1 1 30 ASN C C -25.513 12.917 -8.592 1.00 . A A . 17 ASN C 1 1
16 16020 1 1 30 ASN CA C -25.330 12.793 -10.102 1.00 . A A . 17 ASN CA 1 1
16 16021 1 1 30 ASN CB C -26.488 11.996 -10.704 1.00 . A A . 17 ASN CB 1 1
16 16022 1 1 30 ASN CG C -27.440 12.870 -11.498 1.00 . A A . 17 ASN CG 1 1
16 16023 1 1 30 ASN H H -23.897 11.235 -10.123 1.00 . A A . 17 ASN H 1 1
16 16024 1 1 30 ASN HA H -25.321 13.782 -10.534 1.00 . A A . 17 ASN HA 1 1
16 16025 1 1 30 ASN HB2 H -26.091 11.238 -11.364 1.00 . A A . 17 ASN HB2 1 1
16 16026 1 1 30 ASN HB3 H -27.043 11.521 -9.909 1.00 . A A . 17 ASN HB3 1 1
16 16027 1 1 30 ASN HD21 H -28.955 12.322 -10.333 1.00 . A A . 17 ASN HD21 1 1
16 16028 1 1 30 ASN HD22 H -29.345 13.431 -11.600 1.00 . A A . 17 ASN HD22 1 1
16 16029 1 1 30 ASN N N -24.057 12.155 -10.420 1.00 . A A . 17 ASN N 1 1
16 16030 1 1 30 ASN ND2 N -28.708 12.875 -11.103 1.00 . A A . 17 ASN ND2 1 1
16 16031 1 1 30 ASN O O -26.172 13.839 -8.110 1.00 . A A . 17 ASN O 1 1
16 16032 1 1 30 ASN OD1 O -27.039 13.533 -12.455 1.00 . A A . 17 ASN OD1 1 1
16 16033 1 1 31 SER C C -23.735 11.482 -5.761 1.00 . A A . 18 SER C 1 1
16 16034 1 1 31 SER CA C -25.027 11.986 -6.397 1.00 . A A . 18 SER CA 1 1
16 16035 1 1 31 SER CB C -26.203 11.118 -5.945 1.00 . A A . 18 SER CB 1 1
16 16036 1 1 31 SER H H -24.414 11.274 -8.294 1.00 . A A . 18 SER H 1 1
16 16037 1 1 31 SER HA H -25.198 13.003 -6.078 1.00 . A A . 18 SER HA 1 1
16 16038 1 1 31 SER HB2 H -26.844 10.916 -6.789 1.00 . A A . 18 SER HB2 1 1
16 16039 1 1 31 SER HB3 H -25.827 10.186 -5.547 1.00 . A A . 18 SER HB3 1 1
16 16040 1 1 31 SER HG H -27.897 11.628 -5.103 1.00 . A A . 18 SER HG 1 1
16 16041 1 1 31 SER N N -24.926 11.983 -7.851 1.00 . A A . 18 SER N 1 1
16 16042 1 1 31 SER O O -22.723 11.304 -6.440 1.00 . A A . 18 SER O 1 1
16 16043 1 1 31 SER OG O -26.962 11.770 -4.941 1.00 . A A . 18 SER OG 1 1
16 16044 1 1 32 LYS C C -22.148 9.422 -4.268 1.00 . A A . 19 LYS C 1 1
16 16045 1 1 32 LYS CA C -22.610 10.770 -3.723 1.00 . A A . 19 LYS CA 1 1
16 16046 1 1 32 LYS CB C -22.932 10.646 -2.232 1.00 . A A . 19 LYS CB 1 1
16 16047 1 1 32 LYS CD C -22.891 12.408 -0.443 1.00 . A A . 19 LYS CD 1 1
16 16048 1 1 32 LYS CE C -23.090 11.517 0.774 1.00 . A A . 19 LYS CE 1 1
16 16049 1 1 32 LYS CG C -23.627 11.867 -1.656 1.00 . A A . 19 LYS CG 1 1
16 16050 1 1 32 LYS H H -24.612 11.415 -3.966 1.00 . A A . 19 LYS H 1 1
16 16051 1 1 32 LYS HA H -21.815 11.489 -3.853 1.00 . A A . 19 LYS HA 1 1
16 16052 1 1 32 LYS HB2 H -23.572 9.789 -2.084 1.00 . A A . 19 LYS HB2 1 1
16 16053 1 1 32 LYS HB3 H -22.010 10.493 -1.689 1.00 . A A . 19 LYS HB3 1 1
16 16054 1 1 32 LYS HD2 H -21.836 12.462 -0.667 1.00 . A A . 19 LYS HD2 1 1
16 16055 1 1 32 LYS HD3 H -23.263 13.398 -0.218 1.00 . A A . 19 LYS HD3 1 1
16 16056 1 1 32 LYS HE2 H -23.866 10.800 0.555 1.00 . A A . 19 LYS HE2 1 1
16 16057 1 1 32 LYS HE3 H -22.166 10.996 0.977 1.00 . A A . 19 LYS HE3 1 1
16 16058 1 1 32 LYS HG2 H -23.668 12.637 -2.412 1.00 . A A . 19 LYS HG2 1 1
16 16059 1 1 32 LYS HG3 H -24.631 11.594 -1.364 1.00 . A A . 19 LYS HG3 1 1
16 16060 1 1 32 LYS HZ1 H -22.633 12.555 2.527 1.00 . A A . 19 LYS HZ1 1 1
16 16061 1 1 32 LYS HZ2 H -24.113 11.740 2.581 1.00 . A A . 19 LYS HZ2 1 1
16 16062 1 1 32 LYS HZ3 H -23.969 13.173 1.694 1.00 . A A . 19 LYS HZ3 1 1
16 16063 1 1 32 LYS N N -23.776 11.254 -4.453 1.00 . A A . 19 LYS N 1 1
16 16064 1 1 32 LYS NZ N -23.479 12.301 1.978 1.00 . A A . 19 LYS NZ 1 1
16 16065 1 1 32 LYS O O -20.949 9.172 -4.400 1.00 . A A . 19 LYS O 1 1
16 16066 1 1 33 LEU C C -21.962 7.342 -6.388 1.00 . A A . 20 LEU C 1 1
16 16067 1 1 33 LEU CA C -22.798 7.235 -5.117 1.00 . A A . 20 LEU CA 1 1
16 16068 1 1 33 LEU CB C -24.088 6.466 -5.404 1.00 . A A . 20 LEU CB 1 1
16 16069 1 1 33 LEU CD1 C -25.463 6.860 -3.346 1.00 . A A . 20 LEU CD1 1 1
16 16070 1 1 33 LEU CD2 C -25.748 4.745 -4.650 1.00 . A A . 20 LEU CD2 1 1
16 16071 1 1 33 LEU CG C -24.763 5.813 -4.197 1.00 . A A . 20 LEU CG 1 1
16 16072 1 1 33 LEU H H -24.043 8.814 -4.457 1.00 . A A . 20 LEU H 1 1
16 16073 1 1 33 LEU HA H -22.228 6.702 -4.370 1.00 . A A . 20 LEU HA 1 1
16 16074 1 1 33 LEU HB2 H -24.793 7.154 -5.844 1.00 . A A . 20 LEU HB2 1 1
16 16075 1 1 33 LEU HB3 H -23.856 5.687 -6.116 1.00 . A A . 20 LEU HB3 1 1
16 16076 1 1 33 LEU HD11 H -24.725 7.465 -2.840 1.00 . A A . 20 LEU HD11 1 1
16 16077 1 1 33 LEU HD12 H -26.089 6.370 -2.615 1.00 . A A . 20 LEU HD12 1 1
16 16078 1 1 33 LEU HD13 H -26.073 7.489 -3.978 1.00 . A A . 20 LEU HD13 1 1
16 16079 1 1 33 LEU HD21 H -25.211 3.938 -5.126 1.00 . A A . 20 LEU HD21 1 1
16 16080 1 1 33 LEU HD22 H -26.447 5.176 -5.353 1.00 . A A . 20 LEU HD22 1 1
16 16081 1 1 33 LEU HD23 H -26.286 4.365 -3.794 1.00 . A A . 20 LEU HD23 1 1
16 16082 1 1 33 LEU HG H -24.009 5.335 -3.586 1.00 . A A . 20 LEU HG 1 1
16 16083 1 1 33 LEU N N -23.106 8.558 -4.584 1.00 . A A . 20 LEU N 1 1
16 16084 1 1 33 LEU O O -21.241 6.412 -6.748 1.00 . A A . 20 LEU O 1 1
16 16085 1 1 34 GLU C C -20.156 9.674 -8.056 1.00 . A A . 21 GLU C 1 1
16 16086 1 1 34 GLU CA C -21.315 8.710 -8.294 1.00 . A A . 21 GLU CA 1 1
16 16087 1 1 34 GLU CB C -22.237 9.263 -9.383 1.00 . A A . 21 GLU CB 1 1
16 16088 1 1 34 GLU CD C -23.756 8.383 -11.199 1.00 . A A . 21 GLU CD 1 1
16 16089 1 1 34 GLU CG C -23.394 8.340 -9.727 1.00 . A A . 21 GLU CG 1 1
16 16090 1 1 34 GLU H H -22.655 9.187 -6.726 1.00 . A A . 21 GLU H 1 1
16 16091 1 1 34 GLU HA H -20.917 7.762 -8.620 1.00 . A A . 21 GLU HA 1 1
16 16092 1 1 34 GLU HB2 H -22.643 10.206 -9.049 1.00 . A A . 21 GLU HB2 1 1
16 16093 1 1 34 GLU HB3 H -21.657 9.428 -10.279 1.00 . A A . 21 GLU HB3 1 1
16 16094 1 1 34 GLU HG2 H -23.119 7.328 -9.470 1.00 . A A . 21 GLU HG2 1 1
16 16095 1 1 34 GLU HG3 H -24.257 8.634 -9.150 1.00 . A A . 21 GLU HG3 1 1
16 16096 1 1 34 GLU N N -22.063 8.483 -7.063 1.00 . A A . 21 GLU N 1 1
16 16097 1 1 34 GLU O O -20.319 10.711 -7.410 1.00 . A A . 21 GLU O 1 1
16 16098 1 1 34 GLU OE1 O -24.525 9.284 -11.595 1.00 . A A . 21 GLU OE1 1 1
16 16099 1 1 34 GLU OE2 O -23.270 7.516 -11.955 1.00 . A A . 21 GLU OE2 1 1
16 16100 1 1 35 LEU C C -17.746 11.236 -9.504 1.00 . A A . 22 LEU C 1 1
16 16101 1 1 35 LEU CA C -17.800 10.159 -8.426 1.00 . A A . 22 LEU CA 1 1
16 16102 1 1 35 LEU CB C -16.537 9.298 -8.485 1.00 . A A . 22 LEU CB 1 1
16 16103 1 1 35 LEU CD1 C -15.061 10.812 -7.139 1.00 . A A . 22 LEU CD1 1 1
16 16104 1 1 35 LEU CD2 C -14.043 9.092 -8.643 1.00 . A A . 22 LEU CD2 1 1
16 16105 1 1 35 LEU CG C -15.207 10.052 -8.448 1.00 . A A . 22 LEU CG 1 1
16 16106 1 1 35 LEU H H -18.919 8.488 -9.085 1.00 . A A . 22 LEU H 1 1
16 16107 1 1 35 LEU HA H -17.854 10.637 -7.459 1.00 . A A . 22 LEU HA 1 1
16 16108 1 1 35 LEU HB2 H -16.557 8.622 -7.644 1.00 . A A . 22 LEU HB2 1 1
16 16109 1 1 35 LEU HB3 H -16.569 8.727 -9.403 1.00 . A A . 22 LEU HB3 1 1
16 16110 1 1 35 LEU HD11 H -14.764 10.129 -6.358 1.00 . A A . 22 LEU HD11 1 1
16 16111 1 1 35 LEU HD12 H -16.006 11.267 -6.879 1.00 . A A . 22 LEU HD12 1 1
16 16112 1 1 35 LEU HD13 H -14.311 11.581 -7.251 1.00 . A A . 22 LEU HD13 1 1
16 16113 1 1 35 LEU HD21 H -14.347 8.096 -8.356 1.00 . A A . 22 LEU HD21 1 1
16 16114 1 1 35 LEU HD22 H -13.212 9.405 -8.028 1.00 . A A . 22 LEU HD22 1 1
16 16115 1 1 35 LEU HD23 H -13.746 9.092 -9.681 1.00 . A A . 22 LEU HD23 1 1
16 16116 1 1 35 LEU HG H -15.187 10.772 -9.255 1.00 . A A . 22 LEU HG 1 1
16 16117 1 1 35 LEU N N -18.987 9.326 -8.581 1.00 . A A . 22 LEU N 1 1
16 16118 1 1 35 LEU O O -18.298 11.068 -10.591 1.00 . A A . 22 LEU O 1 1
16 16119 1 1 36 ASN C C -15.508 13.951 -10.196 1.00 . A A . 23 ASN C 1 1
16 16120 1 1 36 ASN CA C -16.947 13.446 -10.140 1.00 . A A . 23 ASN CA 1 1
16 16121 1 1 36 ASN CB C -17.886 14.589 -9.750 1.00 . A A . 23 ASN CB 1 1
16 16122 1 1 36 ASN CG C -19.056 14.115 -8.910 1.00 . A A . 23 ASN CG 1 1
16 16123 1 1 36 ASN H H -16.656 12.416 -8.314 1.00 . A A . 23 ASN H 1 1
16 16124 1 1 36 ASN HA H -17.226 13.081 -11.117 1.00 . A A . 23 ASN HA 1 1
16 16125 1 1 36 ASN HB2 H -17.333 15.322 -9.180 1.00 . A A . 23 ASN HB2 1 1
16 16126 1 1 36 ASN HB3 H -18.272 15.052 -10.645 1.00 . A A . 23 ASN HB3 1 1
16 16127 1 1 36 ASN HD21 H -18.696 15.532 -7.563 1.00 . A A . 23 ASN HD21 1 1
16 16128 1 1 36 ASN HD22 H -20.036 14.496 -7.223 1.00 . A A . 23 ASN HD22 1 1
16 16129 1 1 36 ASN N N -17.075 12.341 -9.197 1.00 . A A . 23 ASN N 1 1
16 16130 1 1 36 ASN ND2 N -19.286 14.782 -7.785 1.00 . A A . 23 ASN ND2 1 1
16 16131 1 1 36 ASN O O -15.018 14.566 -9.248 1.00 . A A . 23 ASN O 1 1
16 16132 1 1 36 ASN OD1 O -19.746 13.160 -9.269 1.00 . A A . 23 ASN OD1 1 1
16 16133 1 1 37 PHE C C -13.310 14.983 -12.736 1.00 . A A . 24 PHE C 1 1
16 16134 1 1 37 PHE CA C -13.454 14.113 -11.491 1.00 . A A . 24 PHE CA 1 1
16 16135 1 1 37 PHE CB C -12.532 12.897 -11.595 1.00 . A A . 24 PHE CB 1 1
16 16136 1 1 37 PHE CD1 C -12.701 12.254 -14.015 1.00 . A A . 24 PHE CD1 1 1
16 16137 1 1 37 PHE CD2 C -13.516 10.725 -12.377 1.00 . A A . 24 PHE CD2 1 1
16 16138 1 1 37 PHE CE1 C -13.060 11.376 -15.020 1.00 . A A . 24 PHE CE1 1 1
16 16139 1 1 37 PHE CE2 C -13.877 9.842 -13.377 1.00 . A A . 24 PHE CE2 1 1
16 16140 1 1 37 PHE CG C -12.924 11.939 -12.684 1.00 . A A . 24 PHE CG 1 1
16 16141 1 1 37 PHE CZ C -13.650 10.168 -14.700 1.00 . A A . 24 PHE CZ 1 1
16 16142 1 1 37 PHE H H -15.282 13.192 -12.031 1.00 . A A . 24 PHE H 1 1
16 16143 1 1 37 PHE HA H -13.173 14.694 -10.626 1.00 . A A . 24 PHE HA 1 1
16 16144 1 1 37 PHE HB2 H -11.526 13.233 -11.796 1.00 . A A . 24 PHE HB2 1 1
16 16145 1 1 37 PHE HB3 H -12.548 12.361 -10.659 1.00 . A A . 24 PHE HB3 1 1
16 16146 1 1 37 PHE HD1 H -12.240 13.199 -14.266 1.00 . A A . 24 PHE HD1 1 1
16 16147 1 1 37 PHE HD2 H -13.695 10.469 -11.343 1.00 . A A . 24 PHE HD2 1 1
16 16148 1 1 37 PHE HE1 H -12.881 11.634 -16.053 1.00 . A A . 24 PHE HE1 1 1
16 16149 1 1 37 PHE HE2 H -14.338 8.899 -13.125 1.00 . A A . 24 PHE HE2 1 1
16 16150 1 1 37 PHE HZ H -13.931 9.480 -15.483 1.00 . A A . 24 PHE HZ 1 1
16 16151 1 1 37 PHE N N -14.837 13.686 -11.311 1.00 . A A . 24 PHE N 1 1
16 16152 1 1 37 PHE O O -14.298 15.325 -13.386 1.00 . A A . 24 PHE O 1 1
16 16153 1 1 38 LYS C C -10.698 15.551 -15.088 1.00 . A A . 25 LYS C 1 1
16 16154 1 1 38 LYS CA C -11.797 16.168 -14.230 1.00 . A A . 25 LYS CA 1 1
16 16155 1 1 38 LYS CB C -11.388 17.577 -13.794 1.00 . A A . 25 LYS CB 1 1
16 16156 1 1 38 LYS CD C -13.516 18.905 -13.915 1.00 . A A . 25 LYS CD 1 1
16 16157 1 1 38 LYS CE C -13.716 20.387 -13.638 1.00 . A A . 25 LYS CE 1 1
16 16158 1 1 38 LYS CG C -12.460 18.305 -13.003 1.00 . A A . 25 LYS CG 1 1
16 16159 1 1 38 LYS H H -11.325 15.035 -12.505 1.00 . A A . 25 LYS H 1 1
16 16160 1 1 38 LYS HA H -12.702 16.230 -14.814 1.00 . A A . 25 LYS HA 1 1
16 16161 1 1 38 LYS HB2 H -10.501 17.509 -13.181 1.00 . A A . 25 LYS HB2 1 1
16 16162 1 1 38 LYS HB3 H -11.161 18.161 -14.675 1.00 . A A . 25 LYS HB3 1 1
16 16163 1 1 38 LYS HD2 H -13.205 18.782 -14.942 1.00 . A A . 25 LYS HD2 1 1
16 16164 1 1 38 LYS HD3 H -14.453 18.389 -13.756 1.00 . A A . 25 LYS HD3 1 1
16 16165 1 1 38 LYS HE2 H -14.327 20.496 -12.755 1.00 . A A . 25 LYS HE2 1 1
16 16166 1 1 38 LYS HE3 H -12.751 20.840 -13.464 1.00 . A A . 25 LYS HE3 1 1
16 16167 1 1 38 LYS HG2 H -12.936 17.606 -12.331 1.00 . A A . 25 LYS HG2 1 1
16 16168 1 1 38 LYS HG3 H -11.998 19.098 -12.432 1.00 . A A . 25 LYS HG3 1 1
16 16169 1 1 38 LYS HZ1 H -15.199 20.529 -15.101 1.00 . A A . 25 LYS HZ1 1 1
16 16170 1 1 38 LYS HZ2 H -13.713 21.187 -15.567 1.00 . A A . 25 LYS HZ2 1 1
16 16171 1 1 38 LYS HZ3 H -14.704 22.023 -14.481 1.00 . A A . 25 LYS HZ3 1 1
16 16172 1 1 38 LYS N N -12.073 15.339 -13.062 1.00 . A A . 25 LYS N 1 1
16 16173 1 1 38 LYS NZ N -14.379 21.081 -14.776 1.00 . A A . 25 LYS NZ 1 1
16 16174 1 1 38 LYS O O -9.972 14.664 -14.640 1.00 . A A . 25 LYS O 1 1
16 16175 1 1 39 ALA C C -8.164 15.751 -16.692 1.00 . A A . 26 ALA C 1 1
16 16176 1 1 39 ALA CA C -9.568 15.524 -17.243 1.00 . A A . 26 ALA CA 1 1
16 16177 1 1 39 ALA CB C -9.716 16.186 -18.605 1.00 . A A . 26 ALA CB 1 1
16 16178 1 1 39 ALA H H -11.189 16.734 -16.623 1.00 . A A . 26 ALA H 1 1
16 16179 1 1 39 ALA HA H -9.727 14.462 -17.367 1.00 . A A . 26 ALA HA 1 1
16 16180 1 1 39 ALA HB1 H -9.149 17.105 -18.621 1.00 . A A . 26 ALA HB1 1 1
16 16181 1 1 39 ALA HB2 H -9.345 15.521 -19.371 1.00 . A A . 26 ALA HB2 1 1
16 16182 1 1 39 ALA HB3 H -10.758 16.402 -18.789 1.00 . A A . 26 ALA HB3 1 1
16 16183 1 1 39 ALA N N -10.581 16.027 -16.324 1.00 . A A . 26 ALA N 1 1
16 16184 1 1 39 ALA O O -7.592 16.829 -16.849 1.00 . A A . 26 ALA O 1 1
16 16185 1 1 40 GLY C C -6.295 14.843 -13.964 1.00 . A A . 27 GLY C 1 1
16 16186 1 1 40 GLY CA C -6.282 14.838 -15.479 1.00 . A A . 27 GLY CA 1 1
16 16187 1 1 40 GLY H H -8.118 13.892 -15.950 1.00 . A A . 27 GLY H 1 1
16 16188 1 1 40 GLY HA2 H -5.688 14.004 -15.822 1.00 . A A . 27 GLY HA2 1 1
16 16189 1 1 40 GLY HA3 H -5.831 15.755 -15.827 1.00 . A A . 27 GLY HA3 1 1
16 16190 1 1 40 GLY N N -7.615 14.728 -16.045 1.00 . A A . 27 GLY N 1 1
16 16191 1 1 40 GLY O O -5.344 15.302 -13.330 1.00 . A A . 27 GLY O 1 1
16 16192 1 1 41 ASP C C -6.748 13.088 -11.357 1.00 . A A . 28 ASP C 1 1
16 16193 1 1 41 ASP CA C -7.506 14.281 -11.929 1.00 . A A . 28 ASP CA 1 1
16 16194 1 1 41 ASP CB C -8.982 14.201 -11.533 1.00 . A A . 28 ASP CB 1 1
16 16195 1 1 41 ASP CG C -9.420 15.384 -10.691 1.00 . A A . 28 ASP CG 1 1
16 16196 1 1 41 ASP H H -8.099 13.982 -13.940 1.00 . A A . 28 ASP H 1 1
16 16197 1 1 41 ASP HA H -7.083 15.188 -11.525 1.00 . A A . 28 ASP HA 1 1
16 16198 1 1 41 ASP HB2 H -9.587 14.176 -12.427 1.00 . A A . 28 ASP HB2 1 1
16 16199 1 1 41 ASP HB3 H -9.147 13.297 -10.966 1.00 . A A . 28 ASP HB3 1 1
16 16200 1 1 41 ASP N N -7.374 14.333 -13.381 1.00 . A A . 28 ASP N 1 1
16 16201 1 1 41 ASP O O -6.048 13.208 -10.351 1.00 . A A . 28 ASP O 1 1
16 16202 1 1 41 ASP OD1 O -8.579 15.922 -9.942 1.00 . A A . 28 ASP OD1 1 1
16 16203 1 1 41 ASP OD2 O -10.604 15.770 -10.782 1.00 . A A . 28 ASP OD2 1 1
16 16204 1 1 42 VAL C C -6.754 10.261 -10.206 1.00 . A A . 29 VAL C 1 1
16 16205 1 1 42 VAL CA C -6.221 10.720 -11.559 1.00 . A A . 29 VAL CA 1 1
16 16206 1 1 42 VAL CB C -4.698 10.925 -11.455 1.00 . A A . 29 VAL CB 1 1
16 16207 1 1 42 VAL CG1 C -3.993 9.595 -11.242 1.00 . A A . 29 VAL CG1 1 1
16 16208 1 1 42 VAL CG2 C -4.170 11.625 -12.699 1.00 . A A . 29 VAL CG2 1 1
16 16209 1 1 42 VAL H H -7.464 11.902 -12.799 1.00 . A A . 29 VAL H 1 1
16 16210 1 1 42 VAL HA H -6.410 9.947 -12.290 1.00 . A A . 29 VAL HA 1 1
16 16211 1 1 42 VAL HB H -4.498 11.555 -10.601 1.00 . A A . 29 VAL HB 1 1
16 16212 1 1 42 VAL HG11 H -3.998 9.350 -10.190 1.00 . A A . 29 VAL HG11 1 1
16 16213 1 1 42 VAL HG12 H -4.506 8.822 -11.795 1.00 . A A . 29 VAL HG12 1 1
16 16214 1 1 42 VAL HG13 H -2.973 9.669 -11.589 1.00 . A A . 29 VAL HG13 1 1
16 16215 1 1 42 VAL HG21 H -4.912 11.576 -13.481 1.00 . A A . 29 VAL HG21 1 1
16 16216 1 1 42 VAL HG22 H -3.958 12.659 -12.468 1.00 . A A . 29 VAL HG22 1 1
16 16217 1 1 42 VAL HG23 H -3.265 11.138 -13.029 1.00 . A A . 29 VAL HG23 1 1
16 16218 1 1 42 VAL N N -6.893 11.935 -12.003 1.00 . A A . 29 VAL N 1 1
16 16219 1 1 42 VAL O O -6.597 10.952 -9.199 1.00 . A A . 29 VAL O 1 1
16 16220 1 1 43 ILE C C -7.094 7.378 -8.449 1.00 . A A . 30 ILE C 1 1
16 16221 1 1 43 ILE CA C -7.939 8.539 -8.961 1.00 . A A . 30 ILE CA 1 1
16 16222 1 1 43 ILE CB C -9.387 8.056 -9.164 1.00 . A A . 30 ILE CB 1 1
16 16223 1 1 43 ILE CD1 C -9.996 8.436 -11.606 1.00 . A A . 30 ILE CD1 1 1
16 16224 1 1 43 ILE CG1 C -10.105 8.941 -10.184 1.00 . A A . 30 ILE CG1 1 1
16 16225 1 1 43 ILE CG2 C -10.135 8.052 -7.839 1.00 . A A . 30 ILE CG2 1 1
16 16226 1 1 43 ILE H H -7.478 8.587 -11.025 1.00 . A A . 30 ILE H 1 1
16 16227 1 1 43 ILE HA H -7.943 9.323 -8.216 1.00 . A A . 30 ILE HA 1 1
16 16228 1 1 43 ILE HB H -9.356 7.043 -9.535 1.00 . A A . 30 ILE HB 1 1
16 16229 1 1 43 ILE HD11 H -9.128 7.799 -11.696 1.00 . A A . 30 ILE HD11 1 1
16 16230 1 1 43 ILE HD12 H -10.883 7.875 -11.859 1.00 . A A . 30 ILE HD12 1 1
16 16231 1 1 43 ILE HD13 H -9.896 9.275 -12.279 1.00 . A A . 30 ILE HD13 1 1
16 16232 1 1 43 ILE HG12 H -11.152 8.994 -9.932 1.00 . A A . 30 ILE HG12 1 1
16 16233 1 1 43 ILE HG13 H -9.680 9.934 -10.150 1.00 . A A . 30 ILE HG13 1 1
16 16234 1 1 43 ILE HG21 H -10.191 7.042 -7.460 1.00 . A A . 30 ILE HG21 1 1
16 16235 1 1 43 ILE HG22 H -9.610 8.672 -7.128 1.00 . A A . 30 ILE HG22 1 1
16 16236 1 1 43 ILE HG23 H -11.132 8.437 -7.987 1.00 . A A . 30 ILE HG23 1 1
16 16237 1 1 43 ILE N N -7.384 9.091 -10.190 1.00 . A A . 30 ILE N 1 1
16 16238 1 1 43 ILE O O -6.262 6.834 -9.176 1.00 . A A . 30 ILE O 1 1
16 16239 1 1 44 PHE C C -7.323 4.583 -6.751 1.00 . A A . 31 PHE C 1 1
16 16240 1 1 44 PHE CA C -6.574 5.902 -6.585 1.00 . A A . 31 PHE CA 1 1
16 16241 1 1 44 PHE CB C -6.335 6.182 -5.100 1.00 . A A . 31 PHE CB 1 1
16 16242 1 1 44 PHE CD1 C -4.142 7.315 -5.552 1.00 . A A . 31 PHE CD1 1 1
16 16243 1 1 44 PHE CD2 C -4.300 5.865 -3.666 1.00 . A A . 31 PHE CD2 1 1
16 16244 1 1 44 PHE CE1 C -2.819 7.572 -5.248 1.00 . A A . 31 PHE CE1 1 1
16 16245 1 1 44 PHE CE2 C -2.977 6.118 -3.356 1.00 . A A . 31 PHE CE2 1 1
16 16246 1 1 44 PHE CG C -4.897 6.460 -4.766 1.00 . A A . 31 PHE CG 1 1
16 16247 1 1 44 PHE CZ C -2.236 6.974 -4.147 1.00 . A A . 31 PHE CZ 1 1
16 16248 1 1 44 PHE H H -7.991 7.473 -6.665 1.00 . A A . 31 PHE H 1 1
16 16249 1 1 44 PHE HA H -5.621 5.827 -7.086 1.00 . A A . 31 PHE HA 1 1
16 16250 1 1 44 PHE HB2 H -6.916 7.043 -4.805 1.00 . A A . 31 PHE HB2 1 1
16 16251 1 1 44 PHE HB3 H -6.651 5.325 -4.524 1.00 . A A . 31 PHE HB3 1 1
16 16252 1 1 44 PHE HD1 H -4.597 7.785 -6.412 1.00 . A A . 31 PHE HD1 1 1
16 16253 1 1 44 PHE HD2 H -4.880 5.196 -3.045 1.00 . A A . 31 PHE HD2 1 1
16 16254 1 1 44 PHE HE1 H -2.242 8.241 -5.868 1.00 . A A . 31 PHE HE1 1 1
16 16255 1 1 44 PHE HE2 H -2.525 5.649 -2.495 1.00 . A A . 31 PHE HE2 1 1
16 16256 1 1 44 PHE HZ H -1.202 7.172 -3.908 1.00 . A A . 31 PHE HZ 1 1
16 16257 1 1 44 PHE N N -7.315 7.000 -7.194 1.00 . A A . 31 PHE N 1 1
16 16258 1 1 44 PHE O O -6.765 3.507 -6.530 1.00 . A A . 31 PHE O 1 1
16 16259 1 1 45 LEU C C -9.631 2.750 -6.020 1.00 . A A . 32 LEU C 1 1
16 16260 1 1 45 LEU CA C -9.416 3.488 -7.338 1.00 . A A . 32 LEU CA 1 1
16 16261 1 1 45 LEU CB C -8.767 2.553 -8.360 1.00 . A A . 32 LEU CB 1 1
16 16262 1 1 45 LEU CD1 C -7.577 2.192 -10.536 1.00 . A A . 32 LEU CD1 1 1
16 16263 1 1 45 LEU CD2 C -8.972 4.241 -10.201 1.00 . A A . 32 LEU CD2 1 1
16 16264 1 1 45 LEU CG C -8.054 3.229 -9.531 1.00 . A A . 32 LEU CG 1 1
16 16265 1 1 45 LEU H H -8.978 5.558 -7.303 1.00 . A A . 32 LEU H 1 1
16 16266 1 1 45 LEU HA H -10.374 3.812 -7.716 1.00 . A A . 32 LEU HA 1 1
16 16267 1 1 45 LEU HB2 H -8.043 1.945 -7.839 1.00 . A A . 32 LEU HB2 1 1
16 16268 1 1 45 LEU HB3 H -9.542 1.918 -8.765 1.00 . A A . 32 LEU HB3 1 1
16 16269 1 1 45 LEU HD11 H -8.256 2.166 -11.375 1.00 . A A . 32 LEU HD11 1 1
16 16270 1 1 45 LEU HD12 H -7.549 1.221 -10.065 1.00 . A A . 32 LEU HD12 1 1
16 16271 1 1 45 LEU HD13 H -6.588 2.454 -10.881 1.00 . A A . 32 LEU HD13 1 1
16 16272 1 1 45 LEU HD21 H -9.301 4.967 -9.471 1.00 . A A . 32 LEU HD21 1 1
16 16273 1 1 45 LEU HD22 H -9.831 3.731 -10.613 1.00 . A A . 32 LEU HD22 1 1
16 16274 1 1 45 LEU HD23 H -8.437 4.744 -10.993 1.00 . A A . 32 LEU HD23 1 1
16 16275 1 1 45 LEU HG H -7.187 3.757 -9.160 1.00 . A A . 32 LEU HG 1 1
16 16276 1 1 45 LEU N N -8.589 4.674 -7.142 1.00 . A A . 32 LEU N 1 1
16 16277 1 1 45 LEU O O -8.685 2.236 -5.423 1.00 . A A . 32 LEU O 1 1
16 16278 1 1 46 LEU C C -11.613 0.571 -4.586 1.00 . A A . 33 LEU C 1 1
16 16279 1 1 46 LEU CA C -11.222 2.022 -4.328 1.00 . A A . 33 LEU CA 1 1
16 16280 1 1 46 LEU CB C -12.366 2.753 -3.623 1.00 . A A . 33 LEU CB 1 1
16 16281 1 1 46 LEU CD1 C -13.227 4.694 -2.292 1.00 . A A . 33 LEU CD1 1 1
16 16282 1 1 46 LEU CD2 C -10.894 3.868 -1.927 1.00 . A A . 33 LEU CD2 1 1
16 16283 1 1 46 LEU CG C -12.003 4.076 -2.949 1.00 . A A . 33 LEU CG 1 1
16 16284 1 1 46 LEU H H -11.593 3.127 -6.094 1.00 . A A . 33 LEU H 1 1
16 16285 1 1 46 LEU HA H -10.349 2.039 -3.692 1.00 . A A . 33 LEU HA 1 1
16 16286 1 1 46 LEU HB2 H -13.131 2.955 -4.357 1.00 . A A . 33 LEU HB2 1 1
16 16287 1 1 46 LEU HB3 H -12.762 2.092 -2.865 1.00 . A A . 33 LEU HB3 1 1
16 16288 1 1 46 LEU HD11 H -12.961 5.647 -1.859 1.00 . A A . 33 LEU HD11 1 1
16 16289 1 1 46 LEU HD12 H -13.590 4.035 -1.517 1.00 . A A . 33 LEU HD12 1 1
16 16290 1 1 46 LEU HD13 H -14.000 4.838 -3.033 1.00 . A A . 33 LEU HD13 1 1
16 16291 1 1 46 LEU HD21 H -11.189 4.303 -0.984 1.00 . A A . 33 LEU HD21 1 1
16 16292 1 1 46 LEU HD22 H -9.989 4.345 -2.276 1.00 . A A . 33 LEU HD22 1 1
16 16293 1 1 46 LEU HD23 H -10.718 2.811 -1.798 1.00 . A A . 33 LEU HD23 1 1
16 16294 1 1 46 LEU HG H -11.643 4.768 -3.698 1.00 . A A . 33 LEU HG 1 1
16 16295 1 1 46 LEU N N -10.881 2.700 -5.574 1.00 . A A . 33 LEU N 1 1
16 16296 1 1 46 LEU O O -11.338 -0.311 -3.773 1.00 . A A . 33 LEU O 1 1
16 16297 1 1 47 SER C C -13.380 -1.012 -7.449 1.00 . A A . 34 SER C 1 1
16 16298 1 1 47 SER CA C -12.685 -1.015 -6.091 1.00 . A A . 34 SER CA 1 1
16 16299 1 1 47 SER CB C -13.626 -1.579 -5.024 1.00 . A A . 34 SER CB 1 1
16 16300 1 1 47 SER H H -12.445 1.075 -6.333 1.00 . A A . 34 SER H 1 1
16 16301 1 1 47 SER HA H -11.806 -1.639 -6.151 1.00 . A A . 34 SER HA 1 1
16 16302 1 1 47 SER HB2 H -13.873 -0.802 -4.318 1.00 . A A . 34 SER HB2 1 1
16 16303 1 1 47 SER HB3 H -14.529 -1.936 -5.498 1.00 . A A . 34 SER HB3 1 1
16 16304 1 1 47 SER HG H -13.609 -3.412 -4.332 1.00 . A A . 34 SER HG 1 1
16 16305 1 1 47 SER N N -12.255 0.330 -5.725 1.00 . A A . 34 SER N 1 1
16 16306 1 1 47 SER O O -13.653 0.046 -8.017 1.00 . A A . 34 SER O 1 1
16 16307 1 1 47 SER OG O -13.020 -2.654 -4.327 1.00 . A A . 34 SER OG 1 1
16 16308 1 1 48 ARG C C -15.774 -2.794 -9.078 1.00 . A A . 35 ARG C 1 1
16 16309 1 1 48 ARG CA C -14.328 -2.340 -9.254 1.00 . A A . 35 ARG CA 1 1
16 16310 1 1 48 ARG CB C -13.573 -3.337 -10.136 1.00 . A A . 35 ARG CB 1 1
16 16311 1 1 48 ARG CD C -14.829 -5.146 -11.346 1.00 . A A . 35 ARG CD 1 1
16 16312 1 1 48 ARG CG C -14.319 -3.715 -11.405 1.00 . A A . 35 ARG CG 1 1
16 16313 1 1 48 ARG CZ C -14.061 -7.359 -12.092 1.00 . A A . 35 ARG CZ 1 1
16 16314 1 1 48 ARG H H -13.423 -3.011 -7.462 1.00 . A A . 35 ARG H 1 1
16 16315 1 1 48 ARG HA H -14.322 -1.373 -9.734 1.00 . A A . 35 ARG HA 1 1
16 16316 1 1 48 ARG HB2 H -12.624 -2.904 -10.418 1.00 . A A . 35 ARG HB2 1 1
16 16317 1 1 48 ARG HB3 H -13.393 -4.237 -9.568 1.00 . A A . 35 ARG HB3 1 1
16 16318 1 1 48 ARG HD2 H -14.754 -5.499 -10.328 1.00 . A A . 35 ARG HD2 1 1
16 16319 1 1 48 ARG HD3 H -15.864 -5.158 -11.655 1.00 . A A . 35 ARG HD3 1 1
16 16320 1 1 48 ARG HE H -13.525 -5.627 -12.923 1.00 . A A . 35 ARG HE 1 1
16 16321 1 1 48 ARG HG2 H -15.161 -3.049 -11.528 1.00 . A A . 35 ARG HG2 1 1
16 16322 1 1 48 ARG HG3 H -13.652 -3.614 -12.248 1.00 . A A . 35 ARG HG3 1 1
16 16323 1 1 48 ARG HH11 H -15.326 -7.385 -10.517 1.00 . A A . 35 ARG HH11 1 1
16 16324 1 1 48 ARG HH12 H -14.777 -8.938 -11.053 1.00 . A A . 35 ARG HH12 1 1
16 16325 1 1 48 ARG HH21 H -12.795 -7.666 -13.638 1.00 . A A . 35 ARG HH21 1 1
16 16326 1 1 48 ARG HH22 H -13.336 -9.097 -12.828 1.00 . A A . 35 ARG HH22 1 1
16 16327 1 1 48 ARG N N -13.665 -2.204 -7.963 1.00 . A A . 35 ARG N 1 1
16 16328 1 1 48 ARG NE N -14.063 -6.036 -12.214 1.00 . A A . 35 ARG NE 1 1
16 16329 1 1 48 ARG NH1 N -14.780 -7.942 -11.142 1.00 . A A . 35 ARG NH1 1 1
16 16330 1 1 48 ARG NH2 N -13.338 -8.102 -12.921 1.00 . A A . 35 ARG NH2 1 1
16 16331 1 1 48 ARG O O -16.061 -3.691 -8.285 1.00 . A A . 35 ARG O 1 1
16 16332 1 1 49 ILE C C -18.405 -3.752 -10.578 1.00 . A A . 36 ILE C 1 1
16 16333 1 1 49 ILE CA C -18.095 -2.510 -9.749 1.00 . A A . 36 ILE CA 1 1
16 16334 1 1 49 ILE CB C -18.980 -1.347 -10.236 1.00 . A A . 36 ILE CB 1 1
16 16335 1 1 49 ILE CD1 C -18.322 -0.029 -8.161 1.00 . A A . 36 ILE CD1 1 1
16 16336 1 1 49 ILE CG1 C -18.475 -0.020 -9.665 1.00 . A A . 36 ILE CG1 1 1
16 16337 1 1 49 ILE CG2 C -20.430 -1.583 -9.841 1.00 . A A . 36 ILE CG2 1 1
16 16338 1 1 49 ILE H H -16.389 -1.463 -10.437 1.00 . A A . 36 ILE H 1 1
16 16339 1 1 49 ILE HA H -18.336 -2.710 -8.715 1.00 . A A . 36 ILE HA 1 1
16 16340 1 1 49 ILE HB H -18.927 -1.310 -11.314 1.00 . A A . 36 ILE HB 1 1
16 16341 1 1 49 ILE HD11 H -18.384 0.982 -7.786 1.00 . A A . 36 ILE HD11 1 1
16 16342 1 1 49 ILE HD12 H -19.107 -0.626 -7.722 1.00 . A A . 36 ILE HD12 1 1
16 16343 1 1 49 ILE HD13 H -17.361 -0.450 -7.899 1.00 . A A . 36 ILE HD13 1 1
16 16344 1 1 49 ILE HG12 H -17.512 0.207 -10.095 1.00 . A A . 36 ILE HG12 1 1
16 16345 1 1 49 ILE HG13 H -19.174 0.763 -9.924 1.00 . A A . 36 ILE HG13 1 1
16 16346 1 1 49 ILE HG21 H -20.646 -1.047 -8.929 1.00 . A A . 36 ILE HG21 1 1
16 16347 1 1 49 ILE HG22 H -21.079 -1.230 -10.628 1.00 . A A . 36 ILE HG22 1 1
16 16348 1 1 49 ILE HG23 H -20.593 -2.639 -9.685 1.00 . A A . 36 ILE HG23 1 1
16 16349 1 1 49 ILE N N -16.679 -2.169 -9.823 1.00 . A A . 36 ILE N 1 1
16 16350 1 1 49 ILE O O -19.016 -4.700 -10.088 1.00 . A A . 36 ILE O 1 1
16 16351 1 1 50 ASN C C -17.130 -4.934 -13.810 1.00 . A A . 37 ASN C 1 1
16 16352 1 1 50 ASN CA C -18.210 -4.865 -12.734 1.00 . A A . 37 ASN CA 1 1
16 16353 1 1 50 ASN CB C -19.589 -4.749 -13.386 1.00 . A A . 37 ASN CB 1 1
16 16354 1 1 50 ASN CG C -20.022 -3.307 -13.572 1.00 . A A . 37 ASN CG 1 1
16 16355 1 1 50 ASN H H -17.497 -2.953 -12.170 1.00 . A A . 37 ASN H 1 1
16 16356 1 1 50 ASN HA H -18.174 -5.769 -12.146 1.00 . A A . 37 ASN HA 1 1
16 16357 1 1 50 ASN HB2 H -19.563 -5.225 -14.356 1.00 . A A . 37 ASN HB2 1 1
16 16358 1 1 50 ASN HB3 H -20.318 -5.247 -12.765 1.00 . A A . 37 ASN HB3 1 1
16 16359 1 1 50 ASN HD21 H -21.026 -3.362 -11.857 1.00 . A A . 37 ASN HD21 1 1
16 16360 1 1 50 ASN HD22 H -21.081 -1.862 -12.712 1.00 . A A . 37 ASN HD22 1 1
16 16361 1 1 50 ASN N N -17.979 -3.739 -11.837 1.00 . A A . 37 ASN N 1 1
16 16362 1 1 50 ASN ND2 N -20.787 -2.792 -12.617 1.00 . A A . 37 ASN ND2 1 1
16 16363 1 1 50 ASN O O -16.294 -5.837 -13.809 1.00 . A A . 37 ASN O 1 1
16 16364 1 1 50 ASN OD1 O -19.671 -2.666 -14.563 1.00 . A A . 37 ASN OD1 1 1
16 16365 1 1 51 LYS C C -16.189 -2.556 -16.487 1.00 . A A . 38 LYS C 1 1
16 16366 1 1 51 LYS CA C -16.178 -3.922 -15.809 1.00 . A A . 38 LYS CA 1 1
16 16367 1 1 51 LYS CB C -16.468 -5.016 -16.838 1.00 . A A . 38 LYS CB 1 1
16 16368 1 1 51 LYS CD C -18.180 -6.191 -18.252 1.00 . A A . 38 LYS CD 1 1
16 16369 1 1 51 LYS CE C -18.680 -5.775 -19.627 1.00 . A A . 38 LYS CE 1 1
16 16370 1 1 51 LYS CG C -17.888 -4.984 -17.376 1.00 . A A . 38 LYS CG 1 1
16 16371 1 1 51 LYS H H -17.847 -3.280 -14.675 1.00 . A A . 38 LYS H 1 1
16 16372 1 1 51 LYS HA H -15.201 -4.090 -15.382 1.00 . A A . 38 LYS HA 1 1
16 16373 1 1 51 LYS HB2 H -15.788 -4.902 -17.668 1.00 . A A . 38 LYS HB2 1 1
16 16374 1 1 51 LYS HB3 H -16.302 -5.980 -16.377 1.00 . A A . 38 LYS HB3 1 1
16 16375 1 1 51 LYS HD2 H -17.274 -6.767 -18.370 1.00 . A A . 38 LYS HD2 1 1
16 16376 1 1 51 LYS HD3 H -18.935 -6.799 -17.772 1.00 . A A . 38 LYS HD3 1 1
16 16377 1 1 51 LYS HE2 H -19.062 -6.647 -20.135 1.00 . A A . 38 LYS HE2 1 1
16 16378 1 1 51 LYS HE3 H -19.474 -5.054 -19.503 1.00 . A A . 38 LYS HE3 1 1
16 16379 1 1 51 LYS HG2 H -18.579 -4.980 -16.546 1.00 . A A . 38 LYS HG2 1 1
16 16380 1 1 51 LYS HG3 H -18.021 -4.085 -17.962 1.00 . A A . 38 LYS HG3 1 1
16 16381 1 1 51 LYS HZ1 H -17.788 -5.324 -21.460 1.00 . A A . 38 LYS HZ1 1 1
16 16382 1 1 51 LYS HZ2 H -16.682 -5.599 -20.211 1.00 . A A . 38 LYS HZ2 1 1
16 16383 1 1 51 LYS HZ3 H -17.544 -4.145 -20.272 1.00 . A A . 38 LYS HZ3 1 1
16 16384 1 1 51 LYS N N -17.155 -3.973 -14.727 1.00 . A A . 38 LYS N 1 1
16 16385 1 1 51 LYS NZ N -17.598 -5.168 -20.450 1.00 . A A . 38 LYS NZ 1 1
16 16386 1 1 51 LYS O O -15.139 -2.022 -16.846 1.00 . A A . 38 LYS O 1 1
16 16387 1 1 52 ASP C C -17.590 0.419 -16.246 1.00 . A A . 39 ASP C 1 1
16 16388 1 1 52 ASP CA C -17.528 -0.689 -17.292 1.00 . A A . 39 ASP CA 1 1
16 16389 1 1 52 ASP CB C -18.787 -0.659 -18.160 1.00 . A A . 39 ASP CB 1 1
16 16390 1 1 52 ASP CG C -18.626 -1.452 -19.442 1.00 . A A . 39 ASP CG 1 1
16 16391 1 1 52 ASP H H -18.182 -2.470 -16.352 1.00 . A A . 39 ASP H 1 1
16 16392 1 1 52 ASP HA H -16.665 -0.527 -17.920 1.00 . A A . 39 ASP HA 1 1
16 16393 1 1 52 ASP HB2 H -19.612 -1.077 -17.602 1.00 . A A . 39 ASP HB2 1 1
16 16394 1 1 52 ASP HB3 H -19.014 0.365 -18.418 1.00 . A A . 39 ASP HB3 1 1
16 16395 1 1 52 ASP N N -17.381 -1.995 -16.659 1.00 . A A . 39 ASP N 1 1
16 16396 1 1 52 ASP O O -17.358 1.588 -16.551 1.00 . A A . 39 ASP O 1 1
16 16397 1 1 52 ASP OD1 O -18.006 -0.927 -20.391 1.00 . A A . 39 ASP OD1 1 1
16 16398 1 1 52 ASP OD2 O -19.119 -2.598 -19.496 1.00 . A A . 39 ASP OD2 1 1
16 16399 1 1 53 TRP C C -17.054 0.631 -12.782 1.00 . A A . 40 TRP C 1 1
16 16400 1 1 53 TRP CA C -17.997 1.005 -13.920 1.00 . A A . 40 TRP CA 1 1
16 16401 1 1 53 TRP CB C -19.435 1.082 -13.402 1.00 . A A . 40 TRP CB 1 1
16 16402 1 1 53 TRP CD1 C -20.244 2.086 -15.616 1.00 . A A . 40 TRP CD1 1 1
16 16403 1 1 53 TRP CD2 C -21.799 0.908 -14.517 1.00 . A A . 40 TRP CD2 1 1
16 16404 1 1 53 TRP CE2 C -22.367 1.401 -15.708 1.00 . A A . 40 TRP CE2 1 1
16 16405 1 1 53 TRP CE3 C -22.590 0.135 -13.664 1.00 . A A . 40 TRP CE3 1 1
16 16406 1 1 53 TRP CG C -20.440 1.357 -14.479 1.00 . A A . 40 TRP CG 1 1
16 16407 1 1 53 TRP CH2 C -24.441 0.388 -15.208 1.00 . A A . 40 TRP CH2 1 1
16 16408 1 1 53 TRP CZ2 C -23.689 1.147 -16.063 1.00 . A A . 40 TRP CZ2 1 1
16 16409 1 1 53 TRP CZ3 C -23.902 -0.116 -14.017 1.00 . A A . 40 TRP CZ3 1 1
16 16410 1 1 53 TRP H H -18.078 -0.905 -14.830 1.00 . A A . 40 TRP H 1 1
16 16411 1 1 53 TRP HA H -17.711 1.972 -14.306 1.00 . A A . 40 TRP HA 1 1
16 16412 1 1 53 TRP HB2 H -19.694 0.143 -12.936 1.00 . A A . 40 TRP HB2 1 1
16 16413 1 1 53 TRP HB3 H -19.504 1.874 -12.670 1.00 . A A . 40 TRP HB3 1 1
16 16414 1 1 53 TRP HD1 H -19.312 2.565 -15.879 1.00 . A A . 40 TRP HD1 1 1
16 16415 1 1 53 TRP HE1 H -21.510 2.577 -17.219 1.00 . A A . 40 TRP HE1 1 1
16 16416 1 1 53 TRP HE3 H -22.193 -0.263 -12.741 1.00 . A A . 40 TRP HE3 1 1
16 16417 1 1 53 TRP HH2 H -25.471 0.167 -15.443 1.00 . A A . 40 TRP HH2 1 1
16 16418 1 1 53 TRP HZ2 H -24.119 1.528 -16.978 1.00 . A A . 40 TRP HZ2 1 1
16 16419 1 1 53 TRP HZ3 H -24.529 -0.711 -13.369 1.00 . A A . 40 TRP HZ3 1 1
16 16420 1 1 53 TRP N N -17.904 0.042 -15.011 1.00 . A A . 40 TRP N 1 1
16 16421 1 1 53 TRP NE1 N -21.399 2.118 -16.360 1.00 . A A . 40 TRP NE1 1 1
16 16422 1 1 53 TRP O O -16.932 -0.541 -12.422 1.00 . A A . 40 TRP O 1 1
16 16423 1 1 54 LEU C C -15.666 2.429 -10.008 1.00 . A A . 41 LEU C 1 1
16 16424 1 1 54 LEU CA C -15.453 1.408 -11.121 1.00 . A A . 41 LEU CA 1 1
16 16425 1 1 54 LEU CB C -14.012 1.481 -11.628 1.00 . A A . 41 LEU CB 1 1
16 16426 1 1 54 LEU CD1 C -12.342 1.281 -13.487 1.00 . A A . 41 LEU CD1 1 1
16 16427 1 1 54 LEU CD2 C -14.150 -0.430 -13.244 1.00 . A A . 41 LEU CD2 1 1
16 16428 1 1 54 LEU CG C -13.785 1.037 -13.073 1.00 . A A . 41 LEU CG 1 1
16 16429 1 1 54 LEU H H -16.525 2.544 -12.548 1.00 . A A . 41 LEU H 1 1
16 16430 1 1 54 LEU HA H -15.637 0.420 -10.726 1.00 . A A . 41 LEU HA 1 1
16 16431 1 1 54 LEU HB2 H -13.683 2.505 -11.541 1.00 . A A . 41 LEU HB2 1 1
16 16432 1 1 54 LEU HB3 H -13.405 0.855 -10.989 1.00 . A A . 41 LEU HB3 1 1
16 16433 1 1 54 LEU HD11 H -12.322 1.829 -14.417 1.00 . A A . 41 LEU HD11 1 1
16 16434 1 1 54 LEU HD12 H -11.840 0.334 -13.615 1.00 . A A . 41 LEU HD12 1 1
16 16435 1 1 54 LEU HD13 H -11.840 1.853 -12.720 1.00 . A A . 41 LEU HD13 1 1
16 16436 1 1 54 LEU HD21 H -14.268 -0.887 -12.272 1.00 . A A . 41 LEU HD21 1 1
16 16437 1 1 54 LEU HD22 H -13.364 -0.936 -13.786 1.00 . A A . 41 LEU HD22 1 1
16 16438 1 1 54 LEU HD23 H -15.076 -0.509 -13.794 1.00 . A A . 41 LEU HD23 1 1
16 16439 1 1 54 LEU HG H -14.422 1.619 -13.726 1.00 . A A . 41 LEU HG 1 1
16 16440 1 1 54 LEU N N -16.387 1.632 -12.219 1.00 . A A . 41 LEU N 1 1
16 16441 1 1 54 LEU O O -16.527 3.301 -10.110 1.00 . A A . 41 LEU O 1 1
16 16442 1 1 55 GLU C C -13.608 3.813 -7.465 1.00 . A A . 42 GLU C 1 1
16 16443 1 1 55 GLU CA C -14.973 3.230 -7.817 1.00 . A A . 42 GLU CA 1 1
16 16444 1 1 55 GLU CB C -15.561 2.511 -6.601 1.00 . A A . 42 GLU CB 1 1
16 16445 1 1 55 GLU CD C -17.204 3.320 -4.860 1.00 . A A . 42 GLU CD 1 1
16 16446 1 1 55 GLU CG C -15.793 3.422 -5.408 1.00 . A A . 42 GLU CG 1 1
16 16447 1 1 55 GLU H H -14.204 1.599 -8.925 1.00 . A A . 42 GLU H 1 1
16 16448 1 1 55 GLU HA H -15.633 4.036 -8.100 1.00 . A A . 42 GLU HA 1 1
16 16449 1 1 55 GLU HB2 H -16.507 2.070 -6.881 1.00 . A A . 42 GLU HB2 1 1
16 16450 1 1 55 GLU HB3 H -14.884 1.725 -6.301 1.00 . A A . 42 GLU HB3 1 1
16 16451 1 1 55 GLU HG2 H -15.100 3.153 -4.625 1.00 . A A . 42 GLU HG2 1 1
16 16452 1 1 55 GLU HG3 H -15.614 4.443 -5.710 1.00 . A A . 42 GLU HG3 1 1
16 16453 1 1 55 GLU N N -14.872 2.315 -8.947 1.00 . A A . 42 GLU N 1 1
16 16454 1 1 55 GLU O O -12.578 3.166 -7.649 1.00 . A A . 42 GLU O 1 1
16 16455 1 1 55 GLU OE1 O -17.609 2.203 -4.474 1.00 . A A . 42 GLU OE1 1 1
16 16456 1 1 55 GLU OE2 O -17.901 4.354 -4.818 1.00 . A A . 42 GLU OE2 1 1
16 16457 1 1 56 GLY C C -12.589 7.033 -5.916 1.00 . A A . 43 GLY C 1 1
16 16458 1 1 56 GLY CA C -12.365 5.693 -6.589 1.00 . A A . 43 GLY CA 1 1
16 16459 1 1 56 GLY H H -14.460 5.511 -6.833 1.00 . A A . 43 GLY H 1 1
16 16460 1 1 56 GLY HA2 H -11.821 5.050 -5.914 1.00 . A A . 43 GLY HA2 1 1
16 16461 1 1 56 GLY HA3 H -11.774 5.846 -7.480 1.00 . A A . 43 GLY HA3 1 1
16 16462 1 1 56 GLY N N -13.608 5.042 -6.958 1.00 . A A . 43 GLY N 1 1
16 16463 1 1 56 GLY O O -13.664 7.623 -6.031 1.00 . A A . 43 GLY O 1 1
16 16464 1 1 57 THR C C -10.659 9.795 -5.067 1.00 . A A . 44 THR C 1 1
16 16465 1 1 57 THR CA C -11.664 8.793 -4.512 1.00 . A A . 44 THR CA 1 1
16 16466 1 1 57 THR CB C -11.424 8.626 -2.999 1.00 . A A . 44 THR CB 1 1
16 16467 1 1 57 THR CG2 C -10.159 7.823 -2.738 1.00 . A A . 44 THR CG2 1 1
16 16468 1 1 57 THR H H -10.741 6.999 -5.154 1.00 . A A . 44 THR H 1 1
16 16469 1 1 57 THR HA H -12.662 9.180 -4.656 1.00 . A A . 44 THR HA 1 1
16 16470 1 1 57 THR HB H -12.263 8.096 -2.573 1.00 . A A . 44 THR HB 1 1
16 16471 1 1 57 THR HG1 H -10.990 9.805 -1.479 1.00 . A A . 44 THR HG1 1 1
16 16472 1 1 57 THR HG21 H -10.202 6.893 -3.286 1.00 . A A . 44 THR HG21 1 1
16 16473 1 1 57 THR HG22 H -10.076 7.615 -1.681 1.00 . A A . 44 THR HG22 1 1
16 16474 1 1 57 THR HG23 H -9.299 8.390 -3.061 1.00 . A A . 44 THR HG23 1 1
16 16475 1 1 57 THR N N -11.572 7.516 -5.208 1.00 . A A . 44 THR N 1 1
16 16476 1 1 57 THR O O -9.450 9.568 -5.020 1.00 . A A . 44 THR O 1 1
16 16477 1 1 57 THR OG1 O -11.317 9.910 -2.376 1.00 . A A . 44 THR OG1 1 1
16 16478 1 1 58 VAL C C -10.881 13.332 -5.880 1.00 . A A . 45 VAL C 1 1
16 16479 1 1 58 VAL CA C -10.313 11.945 -6.155 1.00 . A A . 45 VAL CA 1 1
16 16480 1 1 58 VAL CB C -10.138 11.766 -7.675 1.00 . A A . 45 VAL CB 1 1
16 16481 1 1 58 VAL CG1 C -11.491 11.740 -8.369 1.00 . A A . 45 VAL CG1 1 1
16 16482 1 1 58 VAL CG2 C -9.259 12.869 -8.243 1.00 . A A . 45 VAL CG2 1 1
16 16483 1 1 58 VAL H H -12.139 11.030 -5.601 1.00 . A A . 45 VAL H 1 1
16 16484 1 1 58 VAL HA H -9.340 11.866 -5.690 1.00 . A A . 45 VAL HA 1 1
16 16485 1 1 58 VAL HB H -9.650 10.819 -7.851 1.00 . A A . 45 VAL HB 1 1
16 16486 1 1 58 VAL HG11 H -11.898 12.740 -8.400 1.00 . A A . 45 VAL HG11 1 1
16 16487 1 1 58 VAL HG12 H -11.373 11.366 -9.375 1.00 . A A . 45 VAL HG12 1 1
16 16488 1 1 58 VAL HG13 H -12.164 11.096 -7.821 1.00 . A A . 45 VAL HG13 1 1
16 16489 1 1 58 VAL HG21 H -9.882 13.647 -8.659 1.00 . A A . 45 VAL HG21 1 1
16 16490 1 1 58 VAL HG22 H -8.645 13.283 -7.456 1.00 . A A . 45 VAL HG22 1 1
16 16491 1 1 58 VAL HG23 H -8.626 12.463 -9.018 1.00 . A A . 45 VAL HG23 1 1
16 16492 1 1 58 VAL N N -11.167 10.906 -5.592 1.00 . A A . 45 VAL N 1 1
16 16493 1 1 58 VAL O O -12.097 13.525 -5.869 1.00 . A A . 45 VAL O 1 1
16 16494 1 1 59 ARG C C -11.197 15.745 -4.080 1.00 . A A . 46 ARG C 1 1
16 16495 1 1 59 ARG CA C -10.407 15.667 -5.383 1.00 . A A . 46 ARG CA 1 1
16 16496 1 1 59 ARG CB C -11.252 16.210 -6.537 1.00 . A A . 46 ARG CB 1 1
16 16497 1 1 59 ARG CD C -11.450 17.849 -8.432 1.00 . A A . 46 ARG CD 1 1
16 16498 1 1 59 ARG CG C -10.521 17.220 -7.405 1.00 . A A . 46 ARG CG 1 1
16 16499 1 1 59 ARG CZ C -12.804 19.889 -8.653 1.00 . A A . 46 ARG CZ 1 1
16 16500 1 1 59 ARG H H -9.038 14.081 -5.681 1.00 . A A . 46 ARG H 1 1
16 16501 1 1 59 ARG HA H -9.516 16.270 -5.287 1.00 . A A . 46 ARG HA 1 1
16 16502 1 1 59 ARG HB2 H -11.558 15.384 -7.163 1.00 . A A . 46 ARG HB2 1 1
16 16503 1 1 59 ARG HB3 H -12.131 16.687 -6.130 1.00 . A A . 46 ARG HB3 1 1
16 16504 1 1 59 ARG HD2 H -10.952 17.858 -9.390 1.00 . A A . 46 ARG HD2 1 1
16 16505 1 1 59 ARG HD3 H -12.347 17.251 -8.499 1.00 . A A . 46 ARG HD3 1 1
16 16506 1 1 59 ARG HE H -11.298 19.654 -7.367 1.00 . A A . 46 ARG HE 1 1
16 16507 1 1 59 ARG HG2 H -10.119 17.999 -6.775 1.00 . A A . 46 ARG HG2 1 1
16 16508 1 1 59 ARG HG3 H -9.714 16.720 -7.921 1.00 . A A . 46 ARG HG3 1 1
16 16509 1 1 59 ARG HH11 H -13.319 18.386 -9.902 1.00 . A A . 46 ARG HH11 1 1
16 16510 1 1 59 ARG HH12 H -14.266 19.830 -10.047 1.00 . A A . 46 ARG HH12 1 1
16 16511 1 1 59 ARG HH21 H -12.537 21.561 -7.549 1.00 . A A . 46 ARG HH21 1 1
16 16512 1 1 59 ARG HH22 H -13.820 21.635 -8.709 1.00 . A A . 46 ARG HH22 1 1
16 16513 1 1 59 ARG N N -9.994 14.297 -5.659 1.00 . A A . 46 ARG N 1 1
16 16514 1 1 59 ARG NE N -11.815 19.216 -8.074 1.00 . A A . 46 ARG NE 1 1
16 16515 1 1 59 ARG NH1 N -13.522 19.322 -9.613 1.00 . A A . 46 ARG NH1 1 1
16 16516 1 1 59 ARG NH2 N -13.076 21.130 -8.273 1.00 . A A . 46 ARG NH2 1 1
16 16517 1 1 59 ARG O O -11.951 16.690 -3.854 1.00 . A A . 46 ARG O 1 1
16 16518 1 1 60 GLY C C -13.149 14.229 -2.093 1.00 . A A . 47 GLY C 1 1
16 16519 1 1 60 GLY CA C -11.721 14.716 -1.955 1.00 . A A . 47 GLY CA 1 1
16 16520 1 1 60 GLY H H -10.404 14.015 -3.457 1.00 . A A . 47 GLY H 1 1
16 16521 1 1 60 GLY HA2 H -11.192 14.063 -1.277 1.00 . A A . 47 GLY HA2 1 1
16 16522 1 1 60 GLY HA3 H -11.732 15.714 -1.542 1.00 . A A . 47 GLY HA3 1 1
16 16523 1 1 60 GLY N N -11.018 14.743 -3.224 1.00 . A A . 47 GLY N 1 1
16 16524 1 1 60 GLY O O -13.965 14.414 -1.191 1.00 . A A . 47 GLY O 1 1
16 16525 1 1 61 ALA C C -14.752 11.606 -3.831 1.00 . A A . 48 ALA C 1 1
16 16526 1 1 61 ALA CA C -14.793 13.089 -3.479 1.00 . A A . 48 ALA CA 1 1
16 16527 1 1 61 ALA CB C -15.461 13.880 -4.594 1.00 . A A . 48 ALA CB 1 1
16 16528 1 1 61 ALA H H -12.759 13.488 -3.908 1.00 . A A . 48 ALA H 1 1
16 16529 1 1 61 ALA HA H -15.376 13.220 -2.579 1.00 . A A . 48 ALA HA 1 1
16 16530 1 1 61 ALA HB1 H -16.237 14.505 -4.176 1.00 . A A . 48 ALA HB1 1 1
16 16531 1 1 61 ALA HB2 H -14.726 14.499 -5.087 1.00 . A A . 48 ALA HB2 1 1
16 16532 1 1 61 ALA HB3 H -15.894 13.197 -5.310 1.00 . A A . 48 ALA HB3 1 1
16 16533 1 1 61 ALA N N -13.453 13.605 -3.227 1.00 . A A . 48 ALA N 1 1
16 16534 1 1 61 ALA O O -13.839 11.143 -4.515 1.00 . A A . 48 ALA O 1 1
16 16535 1 1 62 THR C C -17.054 9.092 -4.459 1.00 . A A . 49 THR C 1 1
16 16536 1 1 62 THR CA C -15.826 9.432 -3.621 1.00 . A A . 49 THR CA 1 1
16 16537 1 1 62 THR CB C -15.873 8.622 -2.312 1.00 . A A . 49 THR CB 1 1
16 16538 1 1 62 THR CG2 C -14.890 7.461 -2.358 1.00 . A A . 49 THR CG2 1 1
16 16539 1 1 62 THR H H -16.447 11.290 -2.819 1.00 . A A . 49 THR H 1 1
16 16540 1 1 62 THR HA H -14.939 9.144 -4.166 1.00 . A A . 49 THR HA 1 1
16 16541 1 1 62 THR HB H -16.870 8.225 -2.187 1.00 . A A . 49 THR HB 1 1
16 16542 1 1 62 THR HG1 H -16.344 9.978 -0.959 1.00 . A A . 49 THR HG1 1 1
16 16543 1 1 62 THR HG21 H -15.418 6.553 -2.607 1.00 . A A . 49 THR HG21 1 1
16 16544 1 1 62 THR HG22 H -14.418 7.351 -1.393 1.00 . A A . 49 THR HG22 1 1
16 16545 1 1 62 THR HG23 H -14.138 7.657 -3.107 1.00 . A A . 49 THR HG23 1 1
16 16546 1 1 62 THR N N -15.749 10.863 -3.358 1.00 . A A . 49 THR N 1 1
16 16547 1 1 62 THR O O -17.949 9.918 -4.629 1.00 . A A . 49 THR O 1 1
16 16548 1 1 62 THR OG1 O -15.565 9.470 -1.200 1.00 . A A . 49 THR OG1 1 1
16 16549 1 1 63 GLY C C -17.793 6.517 -6.920 1.00 . A A . 50 GLY C 1 1
16 16550 1 1 63 GLY CA C -18.212 7.442 -5.794 1.00 . A A . 50 GLY CA 1 1
16 16551 1 1 63 GLY H H -16.346 7.253 -4.811 1.00 . A A . 50 GLY H 1 1
16 16552 1 1 63 GLY HA2 H -18.923 6.928 -5.165 1.00 . A A . 50 GLY HA2 1 1
16 16553 1 1 63 GLY HA3 H -18.687 8.315 -6.219 1.00 . A A . 50 GLY HA3 1 1
16 16554 1 1 63 GLY N N -17.089 7.869 -4.980 1.00 . A A . 50 GLY N 1 1
16 16555 1 1 63 GLY O O -16.649 6.065 -6.967 1.00 . A A . 50 GLY O 1 1
16 16556 1 1 64 ILE C C -18.301 6.152 -10.249 1.00 . A A . 51 ILE C 1 1
16 16557 1 1 64 ILE CA C -18.443 5.356 -8.956 1.00 . A A . 51 ILE CA 1 1
16 16558 1 1 64 ILE CB C -19.551 4.301 -9.136 1.00 . A A . 51 ILE CB 1 1
16 16559 1 1 64 ILE CD1 C -21.531 4.443 -10.728 1.00 . A A . 51 ILE CD1 1 1
16 16560 1 1 64 ILE CG1 C -20.881 4.978 -9.472 1.00 . A A . 51 ILE CG1 1 1
16 16561 1 1 64 ILE CG2 C -19.684 3.453 -7.880 1.00 . A A . 51 ILE CG2 1 1
16 16562 1 1 64 ILE H H -19.616 6.625 -7.734 1.00 . A A . 51 ILE H 1 1
16 16563 1 1 64 ILE HA H -17.513 4.843 -8.758 1.00 . A A . 51 ILE HA 1 1
16 16564 1 1 64 ILE HB H -19.270 3.652 -9.951 1.00 . A A . 51 ILE HB 1 1
16 16565 1 1 64 ILE HD11 H -21.517 3.363 -10.710 1.00 . A A . 51 ILE HD11 1 1
16 16566 1 1 64 ILE HD12 H -22.552 4.790 -10.782 1.00 . A A . 51 ILE HD12 1 1
16 16567 1 1 64 ILE HD13 H -20.986 4.795 -11.593 1.00 . A A . 51 ILE HD13 1 1
16 16568 1 1 64 ILE HG12 H -21.569 4.830 -8.655 1.00 . A A . 51 ILE HG12 1 1
16 16569 1 1 64 ILE HG13 H -20.713 6.036 -9.609 1.00 . A A . 51 ILE HG13 1 1
16 16570 1 1 64 ILE HG21 H -20.431 2.690 -8.038 1.00 . A A . 51 ILE HG21 1 1
16 16571 1 1 64 ILE HG22 H -18.735 2.986 -7.659 1.00 . A A . 51 ILE HG22 1 1
16 16572 1 1 64 ILE HG23 H -19.978 4.080 -7.052 1.00 . A A . 51 ILE HG23 1 1
16 16573 1 1 64 ILE N N -18.722 6.234 -7.827 1.00 . A A . 51 ILE N 1 1
16 16574 1 1 64 ILE O O -18.854 7.244 -10.383 1.00 . A A . 51 ILE O 1 1
16 16575 1 1 65 PHE C C -17.043 5.233 -13.576 1.00 . A A . 52 PHE C 1 1
16 16576 1 1 65 PHE CA C -17.341 6.256 -12.484 1.00 . A A . 52 PHE CA 1 1
16 16577 1 1 65 PHE CB C -16.191 7.259 -12.380 1.00 . A A . 52 PHE CB 1 1
16 16578 1 1 65 PHE CD1 C -14.059 6.046 -12.911 1.00 . A A . 52 PHE CD1 1 1
16 16579 1 1 65 PHE CD2 C -14.491 6.637 -10.642 1.00 . A A . 52 PHE CD2 1 1
16 16580 1 1 65 PHE CE1 C -12.858 5.472 -12.537 1.00 . A A . 52 PHE CE1 1 1
16 16581 1 1 65 PHE CE2 C -13.292 6.065 -10.262 1.00 . A A . 52 PHE CE2 1 1
16 16582 1 1 65 PHE CG C -14.887 6.635 -11.970 1.00 . A A . 52 PHE CG 1 1
16 16583 1 1 65 PHE CZ C -12.475 5.481 -11.210 1.00 . A A . 52 PHE CZ 1 1
16 16584 1 1 65 PHE H H -17.141 4.725 -11.034 1.00 . A A . 52 PHE H 1 1
16 16585 1 1 65 PHE HA H -18.247 6.784 -12.740 1.00 . A A . 52 PHE HA 1 1
16 16586 1 1 65 PHE HB2 H -16.045 7.729 -13.341 1.00 . A A . 52 PHE HB2 1 1
16 16587 1 1 65 PHE HB3 H -16.444 8.012 -11.650 1.00 . A A . 52 PHE HB3 1 1
16 16588 1 1 65 PHE HD1 H -14.358 6.039 -13.950 1.00 . A A . 52 PHE HD1 1 1
16 16589 1 1 65 PHE HD2 H -15.129 7.093 -9.899 1.00 . A A . 52 PHE HD2 1 1
16 16590 1 1 65 PHE HE1 H -12.222 5.016 -13.281 1.00 . A A . 52 PHE HE1 1 1
16 16591 1 1 65 PHE HE2 H -12.994 6.073 -9.224 1.00 . A A . 52 PHE HE2 1 1
16 16592 1 1 65 PHE HZ H -11.538 5.033 -10.915 1.00 . A A . 52 PHE HZ 1 1
16 16593 1 1 65 PHE N N -17.556 5.598 -11.200 1.00 . A A . 52 PHE N 1 1
16 16594 1 1 65 PHE O O -16.536 4.141 -13.317 1.00 . A A . 52 PHE O 1 1
16 16595 1 1 66 PRO C C -15.660 4.557 -16.308 1.00 . A A . 53 PRO C 1 1
16 16596 1 1 66 PRO CA C -17.141 4.721 -15.984 1.00 . A A . 53 PRO CA 1 1
16 16597 1 1 66 PRO CB C -17.860 5.450 -17.122 1.00 . A A . 53 PRO CB 1 1
16 16598 1 1 66 PRO CD C -17.973 6.878 -15.209 1.00 . A A . 53 PRO CD 1 1
16 16599 1 1 66 PRO CG C -17.870 6.881 -16.709 1.00 . A A . 53 PRO CG 1 1
16 16600 1 1 66 PRO HA H -17.587 3.748 -15.840 1.00 . A A . 53 PRO HA 1 1
16 16601 1 1 66 PRO HB2 H -17.316 5.308 -18.045 1.00 . A A . 53 PRO HB2 1 1
16 16602 1 1 66 PRO HB3 H -18.863 5.063 -17.226 1.00 . A A . 53 PRO HB3 1 1
16 16603 1 1 66 PRO HD2 H -17.420 7.706 -14.790 1.00 . A A . 53 PRO HD2 1 1
16 16604 1 1 66 PRO HD3 H -19.008 6.921 -14.902 1.00 . A A . 53 PRO HD3 1 1
16 16605 1 1 66 PRO HG2 H -16.954 7.359 -17.020 1.00 . A A . 53 PRO HG2 1 1
16 16606 1 1 66 PRO HG3 H -18.723 7.382 -17.142 1.00 . A A . 53 PRO HG3 1 1
16 16607 1 1 66 PRO N N -17.366 5.593 -14.827 1.00 . A A . 53 PRO N 1 1
16 16608 1 1 66 PRO O O -14.923 5.539 -16.405 1.00 . A A . 53 PRO O 1 1
16 16609 1 1 67 LEU C C -13.477 3.515 -18.187 1.00 . A A . 54 LEU C 1 1
16 16610 1 1 67 LEU CA C -13.836 3.019 -16.790 1.00 . A A . 54 LEU CA 1 1
16 16611 1 1 67 LEU CB C -13.574 1.516 -16.687 1.00 . A A . 54 LEU CB 1 1
16 16612 1 1 67 LEU CD1 C -11.779 -0.184 -16.272 1.00 . A A . 54 LEU CD1 1 1
16 16613 1 1 67 LEU CD2 C -12.086 0.772 -18.563 1.00 . A A . 54 LEU CD2 1 1
16 16614 1 1 67 LEU CG C -12.168 1.052 -17.069 1.00 . A A . 54 LEU CG 1 1
16 16615 1 1 67 LEU H H -15.864 2.570 -16.386 1.00 . A A . 54 LEU H 1 1
16 16616 1 1 67 LEU HA H -13.219 3.534 -16.069 1.00 . A A . 54 LEU HA 1 1
16 16617 1 1 67 LEU HB2 H -13.754 1.218 -15.665 1.00 . A A . 54 LEU HB2 1 1
16 16618 1 1 67 LEU HB3 H -14.277 1.013 -17.336 1.00 . A A . 54 LEU HB3 1 1
16 16619 1 1 67 LEU HD11 H -11.111 0.100 -15.473 1.00 . A A . 54 LEU HD11 1 1
16 16620 1 1 67 LEU HD12 H -11.284 -0.890 -16.922 1.00 . A A . 54 LEU HD12 1 1
16 16621 1 1 67 LEU HD13 H -12.666 -0.638 -15.856 1.00 . A A . 54 LEU HD13 1 1
16 16622 1 1 67 LEU HD21 H -11.907 -0.281 -18.722 1.00 . A A . 54 LEU HD21 1 1
16 16623 1 1 67 LEU HD22 H -11.276 1.344 -18.992 1.00 . A A . 54 LEU HD22 1 1
16 16624 1 1 67 LEU HD23 H -13.016 1.055 -19.033 1.00 . A A . 54 LEU HD23 1 1
16 16625 1 1 67 LEU HG H -11.461 1.836 -16.835 1.00 . A A . 54 LEU HG 1 1
16 16626 1 1 67 LEU N N -15.230 3.312 -16.476 1.00 . A A . 54 LEU N 1 1
16 16627 1 1 67 LEU O O -12.302 3.662 -18.521 1.00 . A A . 54 LEU O 1 1
16 16628 1 1 68 SER C C -13.909 5.728 -20.365 1.00 . A A . 55 SER C 1 1
16 16629 1 1 68 SER CA C -14.291 4.251 -20.360 1.00 . A A . 55 SER CA 1 1
16 16630 1 1 68 SER CB C -15.554 4.037 -21.196 1.00 . A A . 55 SER CB 1 1
16 16631 1 1 68 SER H H -15.413 3.636 -18.673 1.00 . A A . 55 SER H 1 1
16 16632 1 1 68 SER HA H -13.482 3.681 -20.792 1.00 . A A . 55 SER HA 1 1
16 16633 1 1 68 SER HB2 H -16.084 3.172 -20.828 1.00 . A A . 55 SER HB2 1 1
16 16634 1 1 68 SER HB3 H -16.187 4.909 -21.117 1.00 . A A . 55 SER HB3 1 1
16 16635 1 1 68 SER HG H -16.008 3.509 -23.027 1.00 . A A . 55 SER HG 1 1
16 16636 1 1 68 SER N N -14.498 3.773 -18.998 1.00 . A A . 55 SER N 1 1
16 16637 1 1 68 SER O O -13.593 6.296 -21.410 1.00 . A A . 55 SER O 1 1
16 16638 1 1 68 SER OG O -15.232 3.828 -22.561 1.00 . A A . 55 SER OG 1 1
16 16639 1 1 69 PHE C C -12.340 7.934 -18.209 1.00 . A A . 56 PHE C 1 1
16 16640 1 1 69 PHE CA C -13.598 7.756 -19.055 1.00 . A A . 56 PHE CA 1 1
16 16641 1 1 69 PHE CB C -14.761 8.527 -18.428 1.00 . A A . 56 PHE CB 1 1
16 16642 1 1 69 PHE CD1 C -16.685 7.593 -19.740 1.00 . A A . 56 PHE CD1 1 1
16 16643 1 1 69 PHE CD2 C -16.294 9.944 -19.821 1.00 . A A . 56 PHE CD2 1 1
16 16644 1 1 69 PHE CE1 C -17.767 7.741 -20.587 1.00 . A A . 56 PHE CE1 1 1
16 16645 1 1 69 PHE CE2 C -17.375 10.098 -20.668 1.00 . A A . 56 PHE CE2 1 1
16 16646 1 1 69 PHE CG C -15.937 8.691 -19.348 1.00 . A A . 56 PHE CG 1 1
16 16647 1 1 69 PHE CZ C -18.113 8.996 -21.051 1.00 . A A . 56 PHE CZ 1 1
16 16648 1 1 69 PHE H H -14.199 5.838 -18.390 1.00 . A A . 56 PHE H 1 1
16 16649 1 1 69 PHE HA H -13.410 8.145 -20.044 1.00 . A A . 56 PHE HA 1 1
16 16650 1 1 69 PHE HB2 H -15.100 8.001 -17.548 1.00 . A A . 56 PHE HB2 1 1
16 16651 1 1 69 PHE HB3 H -14.419 9.512 -18.145 1.00 . A A . 56 PHE HB3 1 1
16 16652 1 1 69 PHE HD1 H -16.417 6.612 -19.377 1.00 . A A . 56 PHE HD1 1 1
16 16653 1 1 69 PHE HD2 H -15.717 10.808 -19.522 1.00 . A A . 56 PHE HD2 1 1
16 16654 1 1 69 PHE HE1 H -18.343 6.878 -20.884 1.00 . A A . 56 PHE HE1 1 1
16 16655 1 1 69 PHE HE2 H -17.643 11.080 -21.029 1.00 . A A . 56 PHE HE2 1 1
16 16656 1 1 69 PHE HZ H -18.958 9.114 -21.713 1.00 . A A . 56 PHE HZ 1 1
16 16657 1 1 69 PHE N N -13.940 6.345 -19.188 1.00 . A A . 56 PHE N 1 1
16 16658 1 1 69 PHE O O -12.091 9.010 -17.666 1.00 . A A . 56 PHE O 1 1
16 16659 1 1 70 VAL C C -9.286 5.934 -17.882 1.00 . A A . 57 VAL C 1 1
16 16660 1 1 70 VAL CA C -10.319 6.907 -17.324 1.00 . A A . 57 VAL CA 1 1
16 16661 1 1 70 VAL CB C -10.580 6.568 -15.844 1.00 . A A . 57 VAL CB 1 1
16 16662 1 1 70 VAL CG1 C -11.449 7.635 -15.197 1.00 . A A . 57 VAL CG1 1 1
16 16663 1 1 70 VAL CG2 C -11.223 5.196 -15.717 1.00 . A A . 57 VAL CG2 1 1
16 16664 1 1 70 VAL H H -11.803 6.040 -18.559 1.00 . A A . 57 VAL H 1 1
16 16665 1 1 70 VAL HA H -9.920 7.909 -17.377 1.00 . A A . 57 VAL HA 1 1
16 16666 1 1 70 VAL HB H -9.631 6.546 -15.328 1.00 . A A . 57 VAL HB 1 1
16 16667 1 1 70 VAL HG11 H -12.389 7.702 -15.724 1.00 . A A . 57 VAL HG11 1 1
16 16668 1 1 70 VAL HG12 H -11.631 7.375 -14.164 1.00 . A A . 57 VAL HG12 1 1
16 16669 1 1 70 VAL HG13 H -10.942 8.588 -15.244 1.00 . A A . 57 VAL HG13 1 1
16 16670 1 1 70 VAL HG21 H -11.315 4.750 -16.697 1.00 . A A . 57 VAL HG21 1 1
16 16671 1 1 70 VAL HG22 H -10.608 4.565 -15.091 1.00 . A A . 57 VAL HG22 1 1
16 16672 1 1 70 VAL HG23 H -12.203 5.296 -15.274 1.00 . A A . 57 VAL HG23 1 1
16 16673 1 1 70 VAL N N -11.551 6.869 -18.102 1.00 . A A . 57 VAL N 1 1
16 16674 1 1 70 VAL O O -9.634 4.876 -18.407 1.00 . A A . 57 VAL O 1 1
16 16675 1 1 71 LYS C C -6.318 4.640 -17.122 1.00 . A A . 58 LYS C 1 1
16 16676 1 1 71 LYS CA C -6.928 5.458 -18.255 1.00 . A A . 58 LYS CA 1 1
16 16677 1 1 71 LYS CB C -5.849 6.318 -18.917 1.00 . A A . 58 LYS CB 1 1
16 16678 1 1 71 LYS CD C -4.930 4.560 -20.458 1.00 . A A . 58 LYS CD 1 1
16 16679 1 1 71 LYS CE C -4.739 3.117 -20.016 1.00 . A A . 58 LYS CE 1 1
16 16680 1 1 71 LYS CG C -4.617 5.533 -19.334 1.00 . A A . 58 LYS CG 1 1
16 16681 1 1 71 LYS H H -7.800 7.154 -17.336 1.00 . A A . 58 LYS H 1 1
16 16682 1 1 71 LYS HA H -7.338 4.782 -18.990 1.00 . A A . 58 LYS HA 1 1
16 16683 1 1 71 LYS HB2 H -6.267 6.785 -19.796 1.00 . A A . 58 LYS HB2 1 1
16 16684 1 1 71 LYS HB3 H -5.543 7.086 -18.222 1.00 . A A . 58 LYS HB3 1 1
16 16685 1 1 71 LYS HD2 H -5.955 4.697 -20.767 1.00 . A A . 58 LYS HD2 1 1
16 16686 1 1 71 LYS HD3 H -4.271 4.762 -21.291 1.00 . A A . 58 LYS HD3 1 1
16 16687 1 1 71 LYS HE2 H -3.788 3.032 -19.512 1.00 . A A . 58 LYS HE2 1 1
16 16688 1 1 71 LYS HE3 H -5.533 2.857 -19.332 1.00 . A A . 58 LYS HE3 1 1
16 16689 1 1 71 LYS HG2 H -3.858 6.224 -19.671 1.00 . A A . 58 LYS HG2 1 1
16 16690 1 1 71 LYS HG3 H -4.249 4.979 -18.482 1.00 . A A . 58 LYS HG3 1 1
16 16691 1 1 71 LYS HZ1 H -5.243 2.617 -21.980 1.00 . A A . 58 LYS HZ1 1 1
16 16692 1 1 71 LYS HZ2 H -5.272 1.307 -20.910 1.00 . A A . 58 LYS HZ2 1 1
16 16693 1 1 71 LYS HZ3 H -3.793 1.927 -21.448 1.00 . A A . 58 LYS HZ3 1 1
16 16694 1 1 71 LYS N N -8.014 6.298 -17.764 1.00 . A A . 58 LYS N 1 1
16 16695 1 1 71 LYS NZ N -4.763 2.176 -21.169 1.00 . A A . 58 LYS NZ 1 1
16 16696 1 1 71 LYS O O -5.500 5.144 -16.351 1.00 . A A . 58 LYS O 1 1
16 16697 1 1 72 ILE C C -4.691 2.364 -16.070 1.00 . A A . 59 ILE C 1 1
16 16698 1 1 72 ILE CA C -6.208 2.490 -15.989 1.00 . A A . 59 ILE CA 1 1
16 16699 1 1 72 ILE CB C -6.835 1.087 -16.089 1.00 . A A . 59 ILE CB 1 1
16 16700 1 1 72 ILE CD1 C -8.997 2.006 -15.109 1.00 . A A . 59 ILE CD1 1 1
16 16701 1 1 72 ILE CG1 C -8.357 1.192 -16.212 1.00 . A A . 59 ILE CG1 1 1
16 16702 1 1 72 ILE CG2 C -6.452 0.248 -14.879 1.00 . A A . 59 ILE CG2 1 1
16 16703 1 1 72 ILE H H -7.372 3.033 -17.670 1.00 . A A . 59 ILE H 1 1
16 16704 1 1 72 ILE HA H -6.473 2.913 -15.030 1.00 . A A . 59 ILE HA 1 1
16 16705 1 1 72 ILE HB H -6.442 0.604 -16.970 1.00 . A A . 59 ILE HB 1 1
16 16706 1 1 72 ILE HD11 H -10.072 1.951 -15.199 1.00 . A A . 59 ILE HD11 1 1
16 16707 1 1 72 ILE HD12 H -8.694 1.615 -14.150 1.00 . A A . 59 ILE HD12 1 1
16 16708 1 1 72 ILE HD13 H -8.682 3.036 -15.193 1.00 . A A . 59 ILE HD13 1 1
16 16709 1 1 72 ILE HG12 H -8.605 1.656 -17.153 1.00 . A A . 59 ILE HG12 1 1
16 16710 1 1 72 ILE HG13 H -8.782 0.199 -16.182 1.00 . A A . 59 ILE HG13 1 1
16 16711 1 1 72 ILE HG21 H -5.830 0.833 -14.218 1.00 . A A . 59 ILE HG21 1 1
16 16712 1 1 72 ILE HG22 H -7.346 -0.056 -14.355 1.00 . A A . 59 ILE HG22 1 1
16 16713 1 1 72 ILE HG23 H -5.910 -0.627 -15.204 1.00 . A A . 59 ILE HG23 1 1
16 16714 1 1 72 ILE N N -6.719 3.377 -17.027 1.00 . A A . 59 ILE N 1 1
16 16715 1 1 72 ILE O O -4.164 1.580 -16.861 1.00 . A A . 59 ILE O 1 1
16 16716 1 1 73 LEU C C -2.024 1.958 -14.368 1.00 . A A . 60 LEU C 1 1
16 16717 1 1 73 LEU CA C -2.535 3.113 -15.224 1.00 . A A . 60 LEU CA 1 1
16 16718 1 1 73 LEU CB C -1.990 4.439 -14.690 1.00 . A A . 60 LEU CB 1 1
16 16719 1 1 73 LEU CD1 C -2.129 6.934 -14.497 1.00 . A A . 60 LEU CD1 1 1
16 16720 1 1 73 LEU CD2 C -2.559 5.828 -16.698 1.00 . A A . 60 LEU CD2 1 1
16 16721 1 1 73 LEU CG C -2.693 5.702 -15.188 1.00 . A A . 60 LEU CG 1 1
16 16722 1 1 73 LEU H H -4.469 3.742 -14.640 1.00 . A A . 60 LEU H 1 1
16 16723 1 1 73 LEU HA H -2.190 2.973 -16.238 1.00 . A A . 60 LEU HA 1 1
16 16724 1 1 73 LEU HB2 H -2.068 4.419 -13.614 1.00 . A A . 60 LEU HB2 1 1
16 16725 1 1 73 LEU HB3 H -0.949 4.505 -14.973 1.00 . A A . 60 LEU HB3 1 1
16 16726 1 1 73 LEU HD11 H -1.174 6.694 -14.056 1.00 . A A . 60 LEU HD11 1 1
16 16727 1 1 73 LEU HD12 H -2.811 7.257 -13.724 1.00 . A A . 60 LEU HD12 1 1
16 16728 1 1 73 LEU HD13 H -2.003 7.727 -15.220 1.00 . A A . 60 LEU HD13 1 1
16 16729 1 1 73 LEU HD21 H -3.278 6.545 -17.065 1.00 . A A . 60 LEU HD21 1 1
16 16730 1 1 73 LEU HD22 H -2.744 4.867 -17.157 1.00 . A A . 60 LEU HD22 1 1
16 16731 1 1 73 LEU HD23 H -1.561 6.159 -16.945 1.00 . A A . 60 LEU HD23 1 1
16 16732 1 1 73 LEU HG H -3.746 5.639 -14.949 1.00 . A A . 60 LEU HG 1 1
16 16733 1 1 73 LEU N N -3.993 3.139 -15.247 1.00 . A A . 60 LEU N 1 1
16 16734 1 1 73 LEU O O -0.840 1.624 -14.400 1.00 . A A . 60 LEU O 1 1
16 16735 1 1 74 LYS C C -3.814 -0.526 -12.289 1.00 . A A . 61 LYS C 1 1
16 16736 1 1 74 LYS CA C -2.569 0.231 -12.742 1.00 . A A . 61 LYS CA 1 1
16 16737 1 1 74 LYS CB C -1.789 0.728 -11.523 1.00 . A A . 61 LYS CB 1 1
16 16738 1 1 74 LYS CD C -0.120 -1.101 -11.098 1.00 . A A . 61 LYS CD 1 1
16 16739 1 1 74 LYS CE C 0.032 -2.476 -10.466 1.00 . A A . 61 LYS CE 1 1
16 16740 1 1 74 LYS CG C -1.357 -0.384 -10.582 1.00 . A A . 61 LYS CG 1 1
16 16741 1 1 74 LYS H H -3.855 1.663 -13.623 1.00 . A A . 61 LYS H 1 1
16 16742 1 1 74 LYS HA H -1.942 -0.439 -13.311 1.00 . A A . 61 LYS HA 1 1
16 16743 1 1 74 LYS HB2 H -0.906 1.248 -11.863 1.00 . A A . 61 LYS HB2 1 1
16 16744 1 1 74 LYS HB3 H -2.411 1.417 -10.969 1.00 . A A . 61 LYS HB3 1 1
16 16745 1 1 74 LYS HD2 H -0.202 -1.217 -12.169 1.00 . A A . 61 LYS HD2 1 1
16 16746 1 1 74 LYS HD3 H 0.753 -0.508 -10.864 1.00 . A A . 61 LYS HD3 1 1
16 16747 1 1 74 LYS HE2 H 1.010 -2.544 -10.016 1.00 . A A . 61 LYS HE2 1 1
16 16748 1 1 74 LYS HE3 H -0.724 -2.592 -9.703 1.00 . A A . 61 LYS HE3 1 1
16 16749 1 1 74 LYS HG2 H -1.136 0.041 -9.615 1.00 . A A . 61 LYS HG2 1 1
16 16750 1 1 74 LYS HG3 H -2.163 -1.098 -10.489 1.00 . A A . 61 LYS HG3 1 1
16 16751 1 1 74 LYS HZ1 H -0.631 -4.369 -11.047 1.00 . A A . 61 LYS HZ1 1 1
16 16752 1 1 74 LYS HZ2 H 0.816 -3.894 -11.784 1.00 . A A . 61 LYS HZ2 1 1
16 16753 1 1 74 LYS HZ3 H -0.652 -3.224 -12.292 1.00 . A A . 61 LYS HZ3 1 1
16 16754 1 1 74 LYS N N -2.926 1.351 -13.605 1.00 . A A . 61 LYS N 1 1
16 16755 1 1 74 LYS NZ N -0.119 -3.567 -11.468 1.00 . A A . 61 LYS NZ 1 1
16 16756 1 1 74 LYS O O -4.794 0.078 -11.852 1.00 . A A . 61 LYS O 1 1
16 16757 1 1 75 ASP C C -4.887 -2.915 -10.484 1.00 . A A . 62 ASP C 1 1
16 16758 1 1 75 ASP CA C -4.891 -2.688 -11.993 1.00 . A A . 62 ASP CA 1 1
16 16759 1 1 75 ASP CB C -4.839 -4.030 -12.724 1.00 . A A . 62 ASP CB 1 1
16 16760 1 1 75 ASP CG C -6.219 -4.565 -13.051 1.00 . A A . 62 ASP CG 1 1
16 16761 1 1 75 ASP H H -2.958 -2.272 -12.750 1.00 . A A . 62 ASP H 1 1
16 16762 1 1 75 ASP HA H -5.801 -2.175 -12.265 1.00 . A A . 62 ASP HA 1 1
16 16763 1 1 75 ASP HB2 H -4.292 -3.909 -13.648 1.00 . A A . 62 ASP HB2 1 1
16 16764 1 1 75 ASP HB3 H -4.331 -4.752 -12.101 1.00 . A A . 62 ASP HB3 1 1
16 16765 1 1 75 ASP N N -3.767 -1.849 -12.394 1.00 . A A . 62 ASP N 1 1
16 16766 1 1 75 ASP O O -3.882 -2.680 -9.813 1.00 . A A . 62 ASP O 1 1
16 16767 1 1 75 ASP OD1 O -6.869 -5.125 -12.144 1.00 . A A . 62 ASP OD1 1 1
16 16768 1 1 75 ASP OD2 O -6.650 -4.424 -14.215 1.00 . A A . 62 ASP OD2 1 1
16 16769 1 1 76 PHE C C -5.273 -4.808 -8.107 1.00 . A A . 63 PHE C 1 1
16 16770 1 1 76 PHE CA C -6.146 -3.630 -8.528 1.00 . A A . 63 PHE CA 1 1
16 16771 1 1 76 PHE CB C -7.607 -3.910 -8.168 1.00 . A A . 63 PHE CB 1 1
16 16772 1 1 76 PHE CD1 C -9.042 -2.042 -9.034 1.00 . A A . 63 PHE CD1 1 1
16 16773 1 1 76 PHE CD2 C -8.569 -2.117 -6.698 1.00 . A A . 63 PHE CD2 1 1
16 16774 1 1 76 PHE CE1 C -9.793 -0.897 -8.849 1.00 . A A . 63 PHE CE1 1 1
16 16775 1 1 76 PHE CE2 C -9.320 -0.973 -6.507 1.00 . A A . 63 PHE CE2 1 1
16 16776 1 1 76 PHE CG C -8.422 -2.665 -7.963 1.00 . A A . 63 PHE CG 1 1
16 16777 1 1 76 PHE CZ C -9.931 -0.361 -7.584 1.00 . A A . 63 PHE CZ 1 1
16 16778 1 1 76 PHE H H -6.785 -3.541 -10.545 1.00 . A A . 63 PHE H 1 1
16 16779 1 1 76 PHE HA H -5.817 -2.747 -8.002 1.00 . A A . 63 PHE HA 1 1
16 16780 1 1 76 PHE HB2 H -8.064 -4.478 -8.963 1.00 . A A . 63 PHE HB2 1 1
16 16781 1 1 76 PHE HB3 H -7.641 -4.484 -7.254 1.00 . A A . 63 PHE HB3 1 1
16 16782 1 1 76 PHE HD1 H -8.934 -2.461 -10.025 1.00 . A A . 63 PHE HD1 1 1
16 16783 1 1 76 PHE HD2 H -8.091 -2.594 -5.855 1.00 . A A . 63 PHE HD2 1 1
16 16784 1 1 76 PHE HE1 H -10.270 -0.422 -9.693 1.00 . A A . 63 PHE HE1 1 1
16 16785 1 1 76 PHE HE2 H -9.426 -0.556 -5.517 1.00 . A A . 63 PHE HE2 1 1
16 16786 1 1 76 PHE HZ H -10.519 0.533 -7.437 1.00 . A A . 63 PHE HZ 1 1
16 16787 1 1 76 PHE N N -6.018 -3.373 -9.958 1.00 . A A . 63 PHE N 1 1
16 16788 1 1 76 PHE O O -4.876 -5.642 -8.921 1.00 . A A . 63 PHE O 1 1
16 16789 1 1 77 PRO C C -4.846 -7.298 -6.249 1.00 . A A . 64 PRO C 1 1
16 16790 1 1 77 PRO CA C -4.134 -5.950 -6.243 1.00 . A A . 64 PRO CA 1 1
16 16791 1 1 77 PRO CB C -3.878 -5.486 -4.807 1.00 . A A . 64 PRO CB 1 1
16 16792 1 1 77 PRO CD C -5.402 -3.919 -5.776 1.00 . A A . 64 PRO CD 1 1
16 16793 1 1 77 PRO CG C -5.029 -4.596 -4.486 1.00 . A A . 64 PRO CG 1 1
16 16794 1 1 77 PRO HA H -3.194 -6.038 -6.768 1.00 . A A . 64 PRO HA 1 1
16 16795 1 1 77 PRO HB2 H -3.845 -6.343 -4.150 1.00 . A A . 64 PRO HB2 1 1
16 16796 1 1 77 PRO HB3 H -2.941 -4.952 -4.760 1.00 . A A . 64 PRO HB3 1 1
16 16797 1 1 77 PRO HD2 H -6.469 -3.763 -5.825 1.00 . A A . 64 PRO HD2 1 1
16 16798 1 1 77 PRO HD3 H -4.876 -2.981 -5.876 1.00 . A A . 64 PRO HD3 1 1
16 16799 1 1 77 PRO HG2 H -5.855 -5.183 -4.117 1.00 . A A . 64 PRO HG2 1 1
16 16800 1 1 77 PRO HG3 H -4.731 -3.862 -3.751 1.00 . A A . 64 PRO HG3 1 1
16 16801 1 1 77 PRO N N -4.964 -4.879 -6.803 1.00 . A A . 64 PRO N 1 1
16 16802 1 1 77 PRO O O -5.472 -7.683 -5.261 1.00 . A A . 64 PRO O 1 1
16 16803 1 1 78 GLU C C -4.429 -10.431 -7.074 1.00 . A A . 65 GLU C 1 1
16 16804 1 1 78 GLU CA C -5.382 -9.317 -7.498 1.00 . A A . 65 GLU CA 1 1
16 16805 1 1 78 GLU CB C -5.838 -9.543 -8.941 1.00 . A A . 65 GLU CB 1 1
16 16806 1 1 78 GLU CD C -7.711 -9.209 -10.602 1.00 . A A . 65 GLU CD 1 1
16 16807 1 1 78 GLU CG C -7.046 -8.710 -9.334 1.00 . A A . 65 GLU CG 1 1
16 16808 1 1 78 GLU H H -4.233 -7.651 -8.119 1.00 . A A . 65 GLU H 1 1
16 16809 1 1 78 GLU HA H -6.245 -9.332 -6.850 1.00 . A A . 65 GLU HA 1 1
16 16810 1 1 78 GLU HB2 H -5.024 -9.296 -9.606 1.00 . A A . 65 GLU HB2 1 1
16 16811 1 1 78 GLU HB3 H -6.090 -10.586 -9.066 1.00 . A A . 65 GLU HB3 1 1
16 16812 1 1 78 GLU HG2 H -7.768 -8.743 -8.531 1.00 . A A . 65 GLU HG2 1 1
16 16813 1 1 78 GLU HG3 H -6.729 -7.689 -9.490 1.00 . A A . 65 GLU HG3 1 1
16 16814 1 1 78 GLU N N -4.746 -8.011 -7.366 1.00 . A A . 65 GLU N 1 1
16 16815 1 1 78 GLU O O -3.701 -10.985 -7.897 1.00 . A A . 65 GLU O 1 1
16 16816 1 1 78 GLU OE1 O -7.204 -8.898 -11.701 1.00 . A A . 65 GLU OE1 1 1
16 16817 1 1 78 GLU OE2 O -8.739 -9.911 -10.496 1.00 . A A . 65 GLU OE2 1 1
16 16818 1 1 79 GLU C C -4.273 -13.156 -5.298 1.00 . A A . 66 GLU C 1 1
16 16819 1 1 79 GLU CA C -3.577 -11.799 -5.250 1.00 . A A . 66 GLU CA 1 1
16 16820 1 1 79 GLU CB C -3.171 -11.472 -3.812 1.00 . A A . 66 GLU CB 1 1
16 16821 1 1 79 GLU CD C -4.236 -12.260 -1.661 1.00 . A A . 66 GLU CD 1 1
16 16822 1 1 79 GLU CG C -4.349 -11.341 -2.862 1.00 . A A . 66 GLU CG 1 1
16 16823 1 1 79 GLU H H -5.043 -10.274 -5.177 1.00 . A A . 66 GLU H 1 1
16 16824 1 1 79 GLU HA H -2.689 -11.841 -5.864 1.00 . A A . 66 GLU HA 1 1
16 16825 1 1 79 GLU HB2 H -2.525 -12.256 -3.445 1.00 . A A . 66 GLU HB2 1 1
16 16826 1 1 79 GLU HB3 H -2.627 -10.539 -3.807 1.00 . A A . 66 GLU HB3 1 1
16 16827 1 1 79 GLU HG2 H -4.401 -10.321 -2.511 1.00 . A A . 66 GLU HG2 1 1
16 16828 1 1 79 GLU HG3 H -5.256 -11.582 -3.397 1.00 . A A . 66 GLU HG3 1 1
16 16829 1 1 79 GLU N N -4.440 -10.752 -5.784 1.00 . A A . 66 GLU N 1 1
16 16830 1 1 79 GLU O O -3.627 -14.190 -5.460 1.00 . A A . 66 GLU O 1 1
16 16831 1 1 79 GLU OE1 O -4.192 -13.493 -1.861 1.00 . A A . 66 GLU OE1 1 1
16 16832 1 1 79 GLU OE2 O -4.192 -11.749 -0.523 1.00 . A A . 66 GLU OE2 1 1
17 16833 1 1 14 ASP C C 1.597 0.746 -2.385 1.00 . A A . 1 ASP C 1 1
17 16834 1 1 14 ASP CA C 1.680 -0.775 -2.293 1.00 . A A . 1 ASP CA 1 1
17 16835 1 1 14 ASP CB C 0.894 -1.411 -3.441 1.00 . A A . 1 ASP CB 1 1
17 16836 1 1 14 ASP CG C 1.175 -2.894 -3.582 1.00 . A A . 1 ASP CG 1 1
17 16837 1 1 14 ASP H H 1.090 -2.210 -0.852 1.00 . A A . 1 ASP H 1 1
17 16838 1 1 14 ASP HA H 2.715 -1.071 -2.369 1.00 . A A . 1 ASP HA 1 1
17 16839 1 1 14 ASP HB2 H -0.163 -1.279 -3.262 1.00 . A A . 1 ASP HB2 1 1
17 16840 1 1 14 ASP HB3 H 1.163 -0.923 -4.366 1.00 . A A . 1 ASP HB3 1 1
17 16841 1 1 14 ASP N N 1.172 -1.246 -1.010 1.00 . A A . 1 ASP N 1 1
17 16842 1 1 14 ASP O O 0.645 1.293 -2.942 1.00 . A A . 1 ASP O 1 1
17 16843 1 1 14 ASP OD1 O 2.345 -3.256 -3.823 1.00 . A A . 1 ASP OD1 1 1
17 16844 1 1 14 ASP OD2 O 0.223 -3.693 -3.451 1.00 . A A . 1 ASP OD2 1 1
17 16845 1 1 15 ARG C C 3.196 3.392 -3.178 1.00 . A A . 2 ARG C 1 1
17 16846 1 1 15 ARG CA C 2.639 2.880 -1.853 1.00 . A A . 2 ARG CA 1 1
17 16847 1 1 15 ARG CB C 3.489 3.403 -0.694 1.00 . A A . 2 ARG CB 1 1
17 16848 1 1 15 ARG CD C 3.516 5.446 0.769 1.00 . A A . 2 ARG CD 1 1
17 16849 1 1 15 ARG CG C 2.709 4.245 0.302 1.00 . A A . 2 ARG CG 1 1
17 16850 1 1 15 ARG CZ C 4.533 6.216 2.871 1.00 . A A . 2 ARG CZ 1 1
17 16851 1 1 15 ARG H H 3.330 0.930 -1.405 1.00 . A A . 2 ARG H 1 1
17 16852 1 1 15 ARG HA H 1.628 3.240 -1.738 1.00 . A A . 2 ARG HA 1 1
17 16853 1 1 15 ARG HB2 H 3.913 2.561 -0.165 1.00 . A A . 2 ARG HB2 1 1
17 16854 1 1 15 ARG HB3 H 4.289 4.007 -1.094 1.00 . A A . 2 ARG HB3 1 1
17 16855 1 1 15 ARG HD2 H 4.511 5.377 0.355 1.00 . A A . 2 ARG HD2 1 1
17 16856 1 1 15 ARG HD3 H 3.038 6.345 0.411 1.00 . A A . 2 ARG HD3 1 1
17 16857 1 1 15 ARG HE H 2.961 4.994 2.746 1.00 . A A . 2 ARG HE 1 1
17 16858 1 1 15 ARG HG2 H 1.803 4.596 -0.169 1.00 . A A . 2 ARG HG2 1 1
17 16859 1 1 15 ARG HG3 H 2.459 3.635 1.157 1.00 . A A . 2 ARG HG3 1 1
17 16860 1 1 15 ARG HH11 H 5.413 6.918 1.194 1.00 . A A . 2 ARG HH11 1 1
17 16861 1 1 15 ARG HH12 H 6.119 7.454 2.683 1.00 . A A . 2 ARG HH12 1 1
17 16862 1 1 15 ARG HH21 H 3.882 5.692 4.712 1.00 . A A . 2 ARG HH21 1 1
17 16863 1 1 15 ARG HH22 H 5.248 6.755 4.683 1.00 . A A . 2 ARG HH22 1 1
17 16864 1 1 15 ARG N N 2.600 1.422 -1.835 1.00 . A A . 2 ARG N 1 1
17 16865 1 1 15 ARG NE N 3.613 5.507 2.225 1.00 . A A . 2 ARG NE 1 1
17 16866 1 1 15 ARG NH1 N 5.429 6.920 2.194 1.00 . A A . 2 ARG NH1 1 1
17 16867 1 1 15 ARG NH2 N 4.556 6.222 4.198 1.00 . A A . 2 ARG NH2 1 1
17 16868 1 1 15 ARG O O 2.780 4.438 -3.674 1.00 . A A . 2 ARG O 1 1
17 16869 1 1 16 MET C C 4.298 2.099 -6.135 1.00 . A A . 3 MET C 1 1
17 16870 1 1 16 MET CA C 4.754 3.026 -5.012 1.00 . A A . 3 MET CA 1 1
17 16871 1 1 16 MET CB C 6.279 2.993 -4.895 1.00 . A A . 3 MET CB 1 1
17 16872 1 1 16 MET CE C 9.519 4.927 -4.812 1.00 . A A . 3 MET CE 1 1
17 16873 1 1 16 MET CG C 6.872 4.270 -4.323 1.00 . A A . 3 MET CG 1 1
17 16874 1 1 16 MET H H 4.431 1.823 -3.301 1.00 . A A . 3 MET H 1 1
17 16875 1 1 16 MET HA H 4.441 4.033 -5.243 1.00 . A A . 3 MET HA 1 1
17 16876 1 1 16 MET HB2 H 6.561 2.172 -4.254 1.00 . A A . 3 MET HB2 1 1
17 16877 1 1 16 MET HB3 H 6.700 2.835 -5.876 1.00 . A A . 3 MET HB3 1 1
17 16878 1 1 16 MET HE1 H 10.173 5.719 -5.147 1.00 . A A . 3 MET HE1 1 1
17 16879 1 1 16 MET HE2 H 9.451 4.948 -3.734 1.00 . A A . 3 MET HE2 1 1
17 16880 1 1 16 MET HE3 H 9.916 3.974 -5.130 1.00 . A A . 3 MET HE3 1 1
17 16881 1 1 16 MET HG2 H 6.066 4.916 -4.007 1.00 . A A . 3 MET HG2 1 1
17 16882 1 1 16 MET HG3 H 7.482 4.016 -3.469 1.00 . A A . 3 MET HG3 1 1
17 16883 1 1 16 MET N N 4.140 2.647 -3.745 1.00 . A A . 3 MET N 1 1
17 16884 1 1 16 MET O O 5.002 1.920 -7.128 1.00 . A A . 3 MET O 1 1
17 16885 1 1 16 MET SD S 7.889 5.160 -5.517 1.00 . A A . 3 MET SD 1 1
17 16886 1 1 17 ALA C C 1.059 0.456 -6.806 1.00 . A A . 4 ALA C 1 1
17 16887 1 1 17 ALA CA C 2.568 0.606 -6.970 1.00 . A A . 4 ALA CA 1 1
17 16888 1 1 17 ALA CB C 3.249 -0.751 -6.883 1.00 . A A . 4 ALA CB 1 1
17 16889 1 1 17 ALA H H 2.602 1.696 -5.157 1.00 . A A . 4 ALA H 1 1
17 16890 1 1 17 ALA HA H 2.773 1.022 -7.946 1.00 . A A . 4 ALA HA 1 1
17 16891 1 1 17 ALA HB1 H 4.186 -0.718 -7.419 1.00 . A A . 4 ALA HB1 1 1
17 16892 1 1 17 ALA HB2 H 3.434 -0.995 -5.847 1.00 . A A . 4 ALA HB2 1 1
17 16893 1 1 17 ALA HB3 H 2.609 -1.503 -7.321 1.00 . A A . 4 ALA HB3 1 1
17 16894 1 1 17 ALA N N 3.117 1.513 -5.970 1.00 . A A . 4 ALA N 1 1
17 16895 1 1 17 ALA O O 0.479 -0.552 -7.209 1.00 . A A . 4 ALA O 1 1
17 16896 1 1 18 ALA C C -1.765 1.746 -7.283 1.00 . A A . 5 ALA C 1 1
17 16897 1 1 18 ALA CA C -1.011 1.443 -5.993 1.00 . A A . 5 ALA CA 1 1
17 16898 1 1 18 ALA CB C -1.396 2.438 -4.908 1.00 . A A . 5 ALA CB 1 1
17 16899 1 1 18 ALA H H 0.948 2.240 -5.910 1.00 . A A . 5 ALA H 1 1
17 16900 1 1 18 ALA HA H -1.283 0.454 -5.653 1.00 . A A . 5 ALA HA 1 1
17 16901 1 1 18 ALA HB1 H -1.442 1.930 -3.956 1.00 . A A . 5 ALA HB1 1 1
17 16902 1 1 18 ALA HB2 H -0.657 3.224 -4.862 1.00 . A A . 5 ALA HB2 1 1
17 16903 1 1 18 ALA HB3 H -2.361 2.864 -5.137 1.00 . A A . 5 ALA HB3 1 1
17 16904 1 1 18 ALA N N 0.430 1.463 -6.210 1.00 . A A . 5 ALA N 1 1
17 16905 1 1 18 ALA O O -1.219 2.311 -8.231 1.00 . A A . 5 ALA O 1 1
17 16906 1 1 19 PRO C C -4.237 3.058 -8.698 1.00 . A A . 6 PRO C 1 1
17 16907 1 1 19 PRO CA C -3.906 1.584 -8.493 1.00 . A A . 6 PRO CA 1 1
17 16908 1 1 19 PRO CB C -5.172 0.792 -8.159 1.00 . A A . 6 PRO CB 1 1
17 16909 1 1 19 PRO CD C -3.766 0.685 -6.230 1.00 . A A . 6 PRO CD 1 1
17 16910 1 1 19 PRO CG C -5.202 0.734 -6.671 1.00 . A A . 6 PRO CG 1 1
17 16911 1 1 19 PRO HA H -3.458 1.188 -9.392 1.00 . A A . 6 PRO HA 1 1
17 16912 1 1 19 PRO HB2 H -6.037 1.309 -8.553 1.00 . A A . 6 PRO HB2 1 1
17 16913 1 1 19 PRO HB3 H -5.109 -0.195 -8.592 1.00 . A A . 6 PRO HB3 1 1
17 16914 1 1 19 PRO HD2 H -3.639 1.216 -5.298 1.00 . A A . 6 PRO HD2 1 1
17 16915 1 1 19 PRO HD3 H -3.436 -0.339 -6.131 1.00 . A A . 6 PRO HD3 1 1
17 16916 1 1 19 PRO HG2 H -5.685 1.616 -6.278 1.00 . A A . 6 PRO HG2 1 1
17 16917 1 1 19 PRO HG3 H -5.723 -0.156 -6.349 1.00 . A A . 6 PRO HG3 1 1
17 16918 1 1 19 PRO N N -3.049 1.363 -7.323 1.00 . A A . 6 PRO N 1 1
17 16919 1 1 19 PRO O O -4.386 3.811 -7.735 1.00 . A A . 6 PRO O 1 1
17 16920 1 1 20 ARG C C -4.917 5.006 -11.786 1.00 . A A . 7 ARG C 1 1
17 16921 1 1 20 ARG CA C -4.666 4.849 -10.289 1.00 . A A . 7 ARG CA 1 1
17 16922 1 1 20 ARG CB C -3.525 5.771 -9.853 1.00 . A A . 7 ARG CB 1 1
17 16923 1 1 20 ARG CD C -1.202 6.358 -10.609 1.00 . A A . 7 ARG CD 1 1
17 16924 1 1 20 ARG CG C -2.145 5.237 -10.199 1.00 . A A . 7 ARG CG 1 1
17 16925 1 1 20 ARG CZ C 0.715 5.958 -9.122 1.00 . A A . 7 ARG CZ 1 1
17 16926 1 1 20 ARG H H -4.222 2.817 -10.683 1.00 . A A . 7 ARG H 1 1
17 16927 1 1 20 ARG HA H -5.563 5.123 -9.755 1.00 . A A . 7 ARG HA 1 1
17 16928 1 1 20 ARG HB2 H -3.648 6.729 -10.335 1.00 . A A . 7 ARG HB2 1 1
17 16929 1 1 20 ARG HB3 H -3.578 5.905 -8.783 1.00 . A A . 7 ARG HB3 1 1
17 16930 1 1 20 ARG HD2 H -1.322 6.543 -11.666 1.00 . A A . 7 ARG HD2 1 1
17 16931 1 1 20 ARG HD3 H -1.461 7.248 -10.056 1.00 . A A . 7 ARG HD3 1 1
17 16932 1 1 20 ARG HE H 0.772 5.838 -11.112 1.00 . A A . 7 ARG HE 1 1
17 16933 1 1 20 ARG HG2 H -1.735 4.736 -9.334 1.00 . A A . 7 ARG HG2 1 1
17 16934 1 1 20 ARG HG3 H -2.234 4.537 -11.015 1.00 . A A . 7 ARG HG3 1 1
17 16935 1 1 20 ARG HH11 H -1.007 6.437 -8.180 1.00 . A A . 7 ARG HH11 1 1
17 16936 1 1 20 ARG HH12 H 0.352 6.153 -7.143 1.00 . A A . 7 ARG HH12 1 1
17 16937 1 1 20 ARG HH21 H 2.568 5.461 -9.758 1.00 . A A . 7 ARG HH21 1 1
17 16938 1 1 20 ARG HH22 H 2.385 5.598 -8.042 1.00 . A A . 7 ARG HH22 1 1
17 16939 1 1 20 ARG N N -4.352 3.464 -9.958 1.00 . A A . 7 ARG N 1 1
17 16940 1 1 20 ARG NE N 0.195 6.023 -10.343 1.00 . A A . 7 ARG NE 1 1
17 16941 1 1 20 ARG NH1 N -0.042 6.204 -8.061 1.00 . A A . 7 ARG NH1 1 1
17 16942 1 1 20 ARG NH2 N 1.995 5.647 -8.961 1.00 . A A . 7 ARG NH2 1 1
17 16943 1 1 20 ARG O O -4.133 4.536 -12.610 1.00 . A A . 7 ARG O 1 1
17 16944 1 1 21 ALA C C -6.485 7.381 -13.835 1.00 . A A . 8 ALA C 1 1
17 16945 1 1 21 ALA CA C -6.368 5.892 -13.527 1.00 . A A . 8 ALA CA 1 1
17 16946 1 1 21 ALA CB C -7.670 5.179 -13.861 1.00 . A A . 8 ALA CB 1 1
17 16947 1 1 21 ALA H H -6.600 6.023 -11.427 1.00 . A A . 8 ALA H 1 1
17 16948 1 1 21 ALA HA H -5.586 5.468 -14.140 1.00 . A A . 8 ALA HA 1 1
17 16949 1 1 21 ALA HB1 H -7.654 4.185 -13.437 1.00 . A A . 8 ALA HB1 1 1
17 16950 1 1 21 ALA HB2 H -8.500 5.733 -13.448 1.00 . A A . 8 ALA HB2 1 1
17 16951 1 1 21 ALA HB3 H -7.778 5.112 -14.933 1.00 . A A . 8 ALA HB3 1 1
17 16952 1 1 21 ALA N N -6.015 5.671 -12.130 1.00 . A A . 8 ALA N 1 1
17 16953 1 1 21 ALA O O -7.185 8.115 -13.138 1.00 . A A . 8 ALA O 1 1
17 16954 1 1 22 GLU C C -7.081 9.540 -16.075 1.00 . A A . 9 GLU C 1 1
17 16955 1 1 22 GLU CA C -5.818 9.223 -15.279 1.00 . A A . 9 GLU CA 1 1
17 16956 1 1 22 GLU CB C -4.580 9.563 -16.111 1.00 . A A . 9 GLU CB 1 1
17 16957 1 1 22 GLU CD C -3.382 11.268 -17.538 1.00 . A A . 9 GLU CD 1 1
17 16958 1 1 22 GLU CG C -4.602 10.967 -16.690 1.00 . A A . 9 GLU CG 1 1
17 16959 1 1 22 GLU H H -5.252 7.186 -15.398 1.00 . A A . 9 GLU H 1 1
17 16960 1 1 22 GLU HA H -5.813 9.822 -14.382 1.00 . A A . 9 GLU HA 1 1
17 16961 1 1 22 GLU HB2 H -3.704 9.466 -15.486 1.00 . A A . 9 GLU HB2 1 1
17 16962 1 1 22 GLU HB3 H -4.507 8.861 -16.928 1.00 . A A . 9 GLU HB3 1 1
17 16963 1 1 22 GLU HG2 H -5.484 11.076 -17.304 1.00 . A A . 9 GLU HG2 1 1
17 16964 1 1 22 GLU HG3 H -4.641 11.678 -15.877 1.00 . A A . 9 GLU HG3 1 1
17 16965 1 1 22 GLU N N -5.793 7.820 -14.881 1.00 . A A . 9 GLU N 1 1
17 16966 1 1 22 GLU O O -7.306 8.984 -17.150 1.00 . A A . 9 GLU O 1 1
17 16967 1 1 22 GLU OE1 O -2.271 10.851 -17.148 1.00 . A A . 9 GLU OE1 1 1
17 16968 1 1 22 GLU OE2 O -3.537 11.921 -18.591 1.00 . A A . 9 GLU OE2 1 1
17 16969 1 1 23 ALA C C -8.873 11.355 -17.603 1.00 . A A . 10 ALA C 1 1
17 16970 1 1 23 ALA CA C -9.142 10.828 -16.198 1.00 . A A . 10 ALA CA 1 1
17 16971 1 1 23 ALA CB C -9.872 11.875 -15.370 1.00 . A A . 10 ALA CB 1 1
17 16972 1 1 23 ALA H H -7.669 10.844 -14.679 1.00 . A A . 10 ALA H 1 1
17 16973 1 1 23 ALA HA H -9.774 9.954 -16.267 1.00 . A A . 10 ALA HA 1 1
17 16974 1 1 23 ALA HB1 H -9.204 12.699 -15.163 1.00 . A A . 10 ALA HB1 1 1
17 16975 1 1 23 ALA HB2 H -10.729 12.235 -15.919 1.00 . A A . 10 ALA HB2 1 1
17 16976 1 1 23 ALA HB3 H -10.199 11.435 -14.440 1.00 . A A . 10 ALA HB3 1 1
17 16977 1 1 23 ALA N N -7.903 10.436 -15.538 1.00 . A A . 10 ALA N 1 1
17 16978 1 1 23 ALA O O -8.274 12.418 -17.774 1.00 . A A . 10 ALA O 1 1
17 16979 1 1 24 LEU C C -10.049 12.153 -20.372 1.00 . A A . 11 LEU C 1 1
17 16980 1 1 24 LEU CA C -9.124 10.999 -19.998 1.00 . A A . 11 LEU CA 1 1
17 16981 1 1 24 LEU CB C -9.377 9.808 -20.923 1.00 . A A . 11 LEU CB 1 1
17 16982 1 1 24 LEU CD1 C -8.689 7.581 -21.845 1.00 . A A . 11 LEU CD1 1 1
17 16983 1 1 24 LEU CD2 C -6.973 9.102 -20.846 1.00 . A A . 11 LEU CD2 1 1
17 16984 1 1 24 LEU CG C -8.417 8.627 -20.775 1.00 . A A . 11 LEU CG 1 1
17 16985 1 1 24 LEU H H -9.788 9.771 -18.407 1.00 . A A . 11 LEU H 1 1
17 16986 1 1 24 LEU HA H -8.100 11.322 -20.111 1.00 . A A . 11 LEU HA 1 1
17 16987 1 1 24 LEU HB2 H -10.376 9.447 -20.733 1.00 . A A . 11 LEU HB2 1 1
17 16988 1 1 24 LEU HB3 H -9.313 10.162 -21.942 1.00 . A A . 11 LEU HB3 1 1
17 16989 1 1 24 LEU HD11 H -9.592 7.043 -21.602 1.00 . A A . 11 LEU HD11 1 1
17 16990 1 1 24 LEU HD12 H -7.860 6.890 -21.892 1.00 . A A . 11 LEU HD12 1 1
17 16991 1 1 24 LEU HD13 H -8.805 8.067 -22.803 1.00 . A A . 11 LEU HD13 1 1
17 16992 1 1 24 LEU HD21 H -6.651 9.421 -19.865 1.00 . A A . 11 LEU HD21 1 1
17 16993 1 1 24 LEU HD22 H -6.900 9.930 -21.536 1.00 . A A . 11 LEU HD22 1 1
17 16994 1 1 24 LEU HD23 H -6.344 8.292 -21.185 1.00 . A A . 11 LEU HD23 1 1
17 16995 1 1 24 LEU HG H -8.571 8.164 -19.810 1.00 . A A . 11 LEU HG 1 1
17 16996 1 1 24 LEU N N -9.318 10.607 -18.606 1.00 . A A . 11 LEU N 1 1
17 16997 1 1 24 LEU O O -9.760 12.921 -21.290 1.00 . A A . 11 LEU O 1 1
17 16998 1 1 25 PHE C C -12.714 13.859 -18.602 1.00 . A A . 12 PHE C 1 1
17 16999 1 1 25 PHE CA C -12.126 13.334 -19.908 1.00 . A A . 12 PHE CA 1 1
17 17000 1 1 25 PHE CB C -13.247 12.824 -20.817 1.00 . A A . 12 PHE CB 1 1
17 17001 1 1 25 PHE CD1 C -12.326 10.895 -22.131 1.00 . A A . 12 PHE CD1 1 1
17 17002 1 1 25 PHE CD2 C -12.710 12.958 -23.264 1.00 . A A . 12 PHE CD2 1 1
17 17003 1 1 25 PHE CE1 C -11.868 10.331 -23.306 1.00 . A A . 12 PHE CE1 1 1
17 17004 1 1 25 PHE CE2 C -12.253 12.399 -24.443 1.00 . A A . 12 PHE CE2 1 1
17 17005 1 1 25 PHE CG C -12.751 12.214 -22.096 1.00 . A A . 12 PHE CG 1 1
17 17006 1 1 25 PHE CZ C -11.833 11.084 -24.464 1.00 . A A . 12 PHE CZ 1 1
17 17007 1 1 25 PHE H H -11.334 11.629 -18.933 1.00 . A A . 12 PHE H 1 1
17 17008 1 1 25 PHE HA H -11.608 14.139 -20.406 1.00 . A A . 12 PHE HA 1 1
17 17009 1 1 25 PHE HB2 H -13.815 12.073 -20.289 1.00 . A A . 12 PHE HB2 1 1
17 17010 1 1 25 PHE HB3 H -13.897 13.648 -21.071 1.00 . A A . 12 PHE HB3 1 1
17 17011 1 1 25 PHE HD1 H -12.354 10.305 -21.226 1.00 . A A . 12 PHE HD1 1 1
17 17012 1 1 25 PHE HD2 H -13.039 13.987 -23.248 1.00 . A A . 12 PHE HD2 1 1
17 17013 1 1 25 PHE HE1 H -11.540 9.303 -23.320 1.00 . A A . 12 PHE HE1 1 1
17 17014 1 1 25 PHE HE2 H -12.227 12.990 -25.346 1.00 . A A . 12 PHE HE2 1 1
17 17015 1 1 25 PHE HZ H -11.475 10.645 -25.384 1.00 . A A . 12 PHE HZ 1 1
17 17016 1 1 25 PHE N N -11.160 12.272 -19.653 1.00 . A A . 12 PHE N 1 1
17 17017 1 1 25 PHE O O -12.304 13.451 -17.515 1.00 . A A . 12 PHE O 1 1
17 17018 1 1 26 ASP C C -15.625 14.624 -17.226 1.00 . A A . 13 ASP C 1 1
17 17019 1 1 26 ASP CA C -14.322 15.351 -17.546 1.00 . A A . 13 ASP CA 1 1
17 17020 1 1 26 ASP CB C -14.596 16.838 -17.775 1.00 . A A . 13 ASP CB 1 1
17 17021 1 1 26 ASP CG C -13.514 17.505 -18.601 1.00 . A A . 13 ASP CG 1 1
17 17022 1 1 26 ASP H H -13.959 15.054 -19.611 1.00 . A A . 13 ASP H 1 1
17 17023 1 1 26 ASP HA H -13.649 15.243 -16.709 1.00 . A A . 13 ASP HA 1 1
17 17024 1 1 26 ASP HB2 H -15.537 16.948 -18.293 1.00 . A A . 13 ASP HB2 1 1
17 17025 1 1 26 ASP HB3 H -14.654 17.338 -16.820 1.00 . A A . 13 ASP HB3 1 1
17 17026 1 1 26 ASP N N -13.676 14.768 -18.717 1.00 . A A . 13 ASP N 1 1
17 17027 1 1 26 ASP O O -16.564 14.632 -18.023 1.00 . A A . 13 ASP O 1 1
17 17028 1 1 26 ASP OD1 O -13.625 17.493 -19.845 1.00 . A A . 13 ASP OD1 1 1
17 17029 1 1 26 ASP OD2 O -12.555 18.039 -18.004 1.00 . A A . 13 ASP OD2 1 1
17 17030 1 1 27 PHE C C -17.636 14.046 -14.577 1.00 . A A . 14 PHE C 1 1
17 17031 1 1 27 PHE CA C -16.861 13.262 -15.632 1.00 . A A . 14 PHE CA 1 1
17 17032 1 1 27 PHE CB C -16.468 11.891 -15.079 1.00 . A A . 14 PHE CB 1 1
17 17033 1 1 27 PHE CD1 C -18.600 10.728 -15.712 1.00 . A A . 14 PHE CD1 1 1
17 17034 1 1 27 PHE CD2 C -17.797 10.486 -13.480 1.00 . A A . 14 PHE CD2 1 1
17 17035 1 1 27 PHE CE1 C -19.684 9.925 -15.411 1.00 . A A . 14 PHE CE1 1 1
17 17036 1 1 27 PHE CE2 C -18.879 9.682 -13.173 1.00 . A A . 14 PHE CE2 1 1
17 17037 1 1 27 PHE CG C -17.645 11.017 -14.750 1.00 . A A . 14 PHE CG 1 1
17 17038 1 1 27 PHE CZ C -19.823 9.401 -14.141 1.00 . A A . 14 PHE CZ 1 1
17 17039 1 1 27 PHE H H -14.893 14.025 -15.465 1.00 . A A . 14 PHE H 1 1
17 17040 1 1 27 PHE HA H -17.491 13.125 -16.497 1.00 . A A . 14 PHE HA 1 1
17 17041 1 1 27 PHE HB2 H -15.867 11.374 -15.812 1.00 . A A . 14 PHE HB2 1 1
17 17042 1 1 27 PHE HB3 H -15.891 12.026 -14.177 1.00 . A A . 14 PHE HB3 1 1
17 17043 1 1 27 PHE HD1 H -18.492 11.136 -16.706 1.00 . A A . 14 PHE HD1 1 1
17 17044 1 1 27 PHE HD2 H -17.058 10.706 -12.722 1.00 . A A . 14 PHE HD2 1 1
17 17045 1 1 27 PHE HE1 H -20.421 9.706 -16.170 1.00 . A A . 14 PHE HE1 1 1
17 17046 1 1 27 PHE HE2 H -18.984 9.274 -12.179 1.00 . A A . 14 PHE HE2 1 1
17 17047 1 1 27 PHE HZ H -20.670 8.774 -13.904 1.00 . A A . 14 PHE HZ 1 1
17 17048 1 1 27 PHE N N -15.674 13.996 -16.057 1.00 . A A . 14 PHE N 1 1
17 17049 1 1 27 PHE O O -17.075 14.888 -13.875 1.00 . A A . 14 PHE O 1 1
17 17050 1 1 28 THR C C -20.972 13.569 -13.112 1.00 . A A . 15 THR C 1 1
17 17051 1 1 28 THR CA C -19.784 14.440 -13.503 1.00 . A A . 15 THR CA 1 1
17 17052 1 1 28 THR CB C -20.304 15.781 -14.055 1.00 . A A . 15 THR CB 1 1
17 17053 1 1 28 THR CG2 C -21.106 16.526 -12.999 1.00 . A A . 15 THR CG2 1 1
17 17054 1 1 28 THR H H -19.319 13.081 -15.057 1.00 . A A . 15 THR H 1 1
17 17055 1 1 28 THR HA H -19.193 14.643 -12.621 1.00 . A A . 15 THR HA 1 1
17 17056 1 1 28 THR HB H -20.948 15.579 -14.899 1.00 . A A . 15 THR HB 1 1
17 17057 1 1 28 THR HG1 H -19.133 16.547 -15.445 1.00 . A A . 15 THR HG1 1 1
17 17058 1 1 28 THR HG21 H -21.136 17.578 -13.245 1.00 . A A . 15 THR HG21 1 1
17 17059 1 1 28 THR HG22 H -20.639 16.396 -12.034 1.00 . A A . 15 THR HG22 1 1
17 17060 1 1 28 THR HG23 H -22.112 16.135 -12.968 1.00 . A A . 15 THR HG23 1 1
17 17061 1 1 28 THR N N -18.930 13.762 -14.470 1.00 . A A . 15 THR N 1 1
17 17062 1 1 28 THR O O -21.968 13.503 -13.831 1.00 . A A . 15 THR O 1 1
17 17063 1 1 28 THR OG1 O -19.206 16.591 -14.488 1.00 . A A . 15 THR OG1 1 1
17 17064 1 1 29 GLY C C -23.217 12.808 -11.244 1.00 . A A . 16 GLY C 1 1
17 17065 1 1 29 GLY CA C -21.934 12.043 -11.501 1.00 . A A . 16 GLY CA 1 1
17 17066 1 1 29 GLY H H -20.042 12.993 -11.435 1.00 . A A . 16 GLY H 1 1
17 17067 1 1 29 GLY HA2 H -22.122 11.284 -12.246 1.00 . A A . 16 GLY HA2 1 1
17 17068 1 1 29 GLY HA3 H -21.624 11.565 -10.584 1.00 . A A . 16 GLY HA3 1 1
17 17069 1 1 29 GLY N N -20.861 12.902 -11.967 1.00 . A A . 16 GLY N 1 1
17 17070 1 1 29 GLY O O -23.369 13.946 -11.687 1.00 . A A . 16 GLY O 1 1
17 17071 1 1 30 ASN C C -25.590 12.978 -8.706 1.00 . A A . 17 ASN C 1 1
17 17072 1 1 30 ASN CA C -25.422 12.809 -10.213 1.00 . A A . 17 ASN CA 1 1
17 17073 1 1 30 ASN CB C -26.576 11.976 -10.776 1.00 . A A . 17 ASN CB 1 1
17 17074 1 1 30 ASN CG C -27.194 12.604 -12.010 1.00 . A A . 17 ASN CG 1 1
17 17075 1 1 30 ASN H H -23.965 11.274 -10.201 1.00 . A A . 17 ASN H 1 1
17 17076 1 1 30 ASN HA H -25.435 13.784 -10.676 1.00 . A A . 17 ASN HA 1 1
17 17077 1 1 30 ASN HB2 H -26.207 10.995 -11.040 1.00 . A A . 17 ASN HB2 1 1
17 17078 1 1 30 ASN HB3 H -27.342 11.877 -10.022 1.00 . A A . 17 ASN HB3 1 1
17 17079 1 1 30 ASN HD21 H -28.799 13.136 -10.965 1.00 . A A . 17 ASN HD21 1 1
17 17080 1 1 30 ASN HD22 H -28.812 13.573 -12.637 1.00 . A A . 17 ASN HD22 1 1
17 17081 1 1 30 ASN N N -24.144 12.181 -10.527 1.00 . A A . 17 ASN N 1 1
17 17082 1 1 30 ASN ND2 N -28.389 13.161 -11.855 1.00 . A A . 17 ASN ND2 1 1
17 17083 1 1 30 ASN O O -26.256 13.905 -8.245 1.00 . A A . 17 ASN O 1 1
17 17084 1 1 30 ASN OD1 O -26.603 12.587 -13.090 1.00 . A A . 17 ASN OD1 1 1
17 17085 1 1 31 SER C C -23.756 11.664 -5.854 1.00 . A A . 18 SER C 1 1
17 17086 1 1 31 SER CA C -25.066 12.122 -6.488 1.00 . A A . 18 SER CA 1 1
17 17087 1 1 31 SER CB C -26.219 11.245 -5.995 1.00 . A A . 18 SER CB 1 1
17 17088 1 1 31 SER H H -24.465 11.359 -8.370 1.00 . A A . 18 SER H 1 1
17 17089 1 1 31 SER HA H -25.254 13.145 -6.200 1.00 . A A . 18 SER HA 1 1
17 17090 1 1 31 SER HB2 H -26.889 11.042 -6.816 1.00 . A A . 18 SER HB2 1 1
17 17091 1 1 31 SER HB3 H -25.823 10.315 -5.614 1.00 . A A . 18 SER HB3 1 1
17 17092 1 1 31 SER HG H -27.882 11.728 -5.080 1.00 . A A . 18 SER HG 1 1
17 17093 1 1 31 SER N N -24.981 12.075 -7.943 1.00 . A A . 18 SER N 1 1
17 17094 1 1 31 SER O O -22.748 11.488 -6.538 1.00 . A A . 18 SER O 1 1
17 17095 1 1 31 SER OG O -26.944 11.890 -4.962 1.00 . A A . 18 SER OG 1 1
17 17096 1 1 32 LYS C C -22.117 9.676 -4.314 1.00 . A A . 19 LYS C 1 1
17 17097 1 1 32 LYS CA C -22.595 11.033 -3.809 1.00 . A A . 19 LYS CA 1 1
17 17098 1 1 32 LYS CB C -22.895 10.955 -2.310 1.00 . A A . 19 LYS CB 1 1
17 17099 1 1 32 LYS CD C -24.762 10.434 -0.712 1.00 . A A . 19 LYS CD 1 1
17 17100 1 1 32 LYS CE C -25.778 9.391 -0.272 1.00 . A A . 19 LYS CE 1 1
17 17101 1 1 32 LYS CG C -24.022 9.996 -1.965 1.00 . A A . 19 LYS CG 1 1
17 17102 1 1 32 LYS H H -24.613 11.629 -4.047 1.00 . A A . 19 LYS H 1 1
17 17103 1 1 32 LYS HA H -21.815 11.761 -3.974 1.00 . A A . 19 LYS HA 1 1
17 17104 1 1 32 LYS HB2 H -22.004 10.632 -1.793 1.00 . A A . 19 LYS HB2 1 1
17 17105 1 1 32 LYS HB3 H -23.168 11.940 -1.958 1.00 . A A . 19 LYS HB3 1 1
17 17106 1 1 32 LYS HD2 H -24.048 10.584 0.084 1.00 . A A . 19 LYS HD2 1 1
17 17107 1 1 32 LYS HD3 H -25.278 11.363 -0.915 1.00 . A A . 19 LYS HD3 1 1
17 17108 1 1 32 LYS HE2 H -25.803 8.600 -1.005 1.00 . A A . 19 LYS HE2 1 1
17 17109 1 1 32 LYS HE3 H -25.469 8.988 0.682 1.00 . A A . 19 LYS HE3 1 1
17 17110 1 1 32 LYS HG2 H -24.719 9.962 -2.788 1.00 . A A . 19 LYS HG2 1 1
17 17111 1 1 32 LYS HG3 H -23.606 9.012 -1.801 1.00 . A A . 19 LYS HG3 1 1
17 17112 1 1 32 LYS HZ1 H -27.080 10.971 0.140 1.00 . A A . 19 LYS HZ1 1 1
17 17113 1 1 32 LYS HZ2 H -27.677 9.455 0.595 1.00 . A A . 19 LYS HZ2 1 1
17 17114 1 1 32 LYS HZ3 H -27.654 9.899 -1.037 1.00 . A A . 19 LYS HZ3 1 1
17 17115 1 1 32 LYS N N -23.779 11.472 -4.539 1.00 . A A . 19 LYS N 1 1
17 17116 1 1 32 LYS NZ N -27.143 9.969 -0.134 1.00 . A A . 19 LYS NZ 1 1
17 17117 1 1 32 LYS O O -20.915 9.440 -4.446 1.00 . A A . 19 LYS O 1 1
17 17118 1 1 33 LEU C C -21.922 7.532 -6.374 1.00 . A A . 20 LEU C 1 1
17 17119 1 1 33 LEU CA C -22.738 7.453 -5.088 1.00 . A A . 20 LEU CA 1 1
17 17120 1 1 33 LEU CB C -24.018 6.652 -5.330 1.00 . A A . 20 LEU CB 1 1
17 17121 1 1 33 LEU CD1 C -23.316 4.659 -3.981 1.00 . A A . 20 LEU CD1 1 1
17 17122 1 1 33 LEU CD2 C -24.741 6.432 -2.940 1.00 . A A . 20 LEU CD2 1 1
17 17123 1 1 33 LEU CG C -24.419 5.678 -4.222 1.00 . A A . 20 LEU CG 1 1
17 17124 1 1 33 LEU H H -24.003 9.033 -4.470 1.00 . A A . 20 LEU H 1 1
17 17125 1 1 33 LEU HA H -22.149 6.956 -4.332 1.00 . A A . 20 LEU HA 1 1
17 17126 1 1 33 LEU HB2 H -24.827 7.353 -5.463 1.00 . A A . 20 LEU HB2 1 1
17 17127 1 1 33 LEU HB3 H -23.884 6.083 -6.239 1.00 . A A . 20 LEU HB3 1 1
17 17128 1 1 33 LEU HD11 H -23.727 3.796 -3.479 1.00 . A A . 20 LEU HD11 1 1
17 17129 1 1 33 LEU HD12 H -22.547 5.101 -3.366 1.00 . A A . 20 LEU HD12 1 1
17 17130 1 1 33 LEU HD13 H -22.891 4.358 -4.927 1.00 . A A . 20 LEU HD13 1 1
17 17131 1 1 33 LEU HD21 H -23.864 6.969 -2.610 1.00 . A A . 20 LEU HD21 1 1
17 17132 1 1 33 LEU HD22 H -25.042 5.730 -2.175 1.00 . A A . 20 LEU HD22 1 1
17 17133 1 1 33 LEU HD23 H -25.544 7.130 -3.124 1.00 . A A . 20 LEU HD23 1 1
17 17134 1 1 33 LEU HG H -25.307 5.141 -4.527 1.00 . A A . 20 LEU HG 1 1
17 17135 1 1 33 LEU N N -23.063 8.788 -4.596 1.00 . A A . 20 LEU N 1 1
17 17136 1 1 33 LEU O O -21.198 6.598 -6.719 1.00 . A A . 20 LEU O 1 1
17 17137 1 1 34 GLU C C -20.173 9.845 -8.137 1.00 . A A . 21 GLU C 1 1
17 17138 1 1 34 GLU CA C -21.316 8.852 -8.327 1.00 . A A . 21 GLU CA 1 1
17 17139 1 1 34 GLU CB C -22.263 9.350 -9.421 1.00 . A A . 21 GLU CB 1 1
17 17140 1 1 34 GLU CD C -23.774 8.377 -11.196 1.00 . A A . 21 GLU CD 1 1
17 17141 1 1 34 GLU CG C -23.399 8.389 -9.727 1.00 . A A . 21 GLU CG 1 1
17 17142 1 1 34 GLU H H -22.637 9.361 -6.752 1.00 . A A . 21 GLU H 1 1
17 17143 1 1 34 GLU HA H -20.904 7.901 -8.626 1.00 . A A . 21 GLU HA 1 1
17 17144 1 1 34 GLU HB2 H -22.689 10.293 -9.110 1.00 . A A . 21 GLU HB2 1 1
17 17145 1 1 34 GLU HB3 H -21.696 9.504 -10.327 1.00 . A A . 21 GLU HB3 1 1
17 17146 1 1 34 GLU HG2 H -23.098 7.393 -9.440 1.00 . A A . 21 GLU HG2 1 1
17 17147 1 1 34 GLU HG3 H -24.265 8.681 -9.151 1.00 . A A . 21 GLU HG3 1 1
17 17148 1 1 34 GLU N N -22.044 8.653 -7.079 1.00 . A A . 21 GLU N 1 1
17 17149 1 1 34 GLU O O -20.349 10.903 -7.531 1.00 . A A . 21 GLU O 1 1
17 17150 1 1 34 GLU OE1 O -24.591 9.228 -11.606 1.00 . A A . 21 GLU OE1 1 1
17 17151 1 1 34 GLU OE2 O -23.251 7.518 -11.935 1.00 . A A . 21 GLU OE2 1 1
17 17152 1 1 35 LEU C C -17.811 11.401 -9.660 1.00 . A A . 22 LEU C 1 1
17 17153 1 1 35 LEU CA C -17.829 10.357 -8.547 1.00 . A A . 22 LEU CA 1 1
17 17154 1 1 35 LEU CB C -16.551 9.518 -8.599 1.00 . A A . 22 LEU CB 1 1
17 17155 1 1 35 LEU CD1 C -15.097 11.096 -7.304 1.00 . A A . 22 LEU CD1 1 1
17 17156 1 1 35 LEU CD2 C -14.055 9.353 -8.764 1.00 . A A . 22 LEU CD2 1 1
17 17157 1 1 35 LEU CG C -15.235 10.298 -8.590 1.00 . A A . 22 LEU CG 1 1
17 17158 1 1 35 LEU H H -18.924 8.642 -9.131 1.00 . A A . 22 LEU H 1 1
17 17159 1 1 35 LEU HA H -17.879 10.864 -7.595 1.00 . A A . 22 LEU HA 1 1
17 17160 1 1 35 LEU HB2 H -16.551 8.862 -7.742 1.00 . A A . 22 LEU HB2 1 1
17 17161 1 1 35 LEU HB3 H -16.580 8.927 -9.503 1.00 . A A . 22 LEU HB3 1 1
17 17162 1 1 35 LEU HD11 H -14.792 10.439 -6.503 1.00 . A A . 22 LEU HD11 1 1
17 17163 1 1 35 LEU HD12 H -16.046 11.548 -7.056 1.00 . A A . 22 LEU HD12 1 1
17 17164 1 1 35 LEU HD13 H -14.354 11.869 -7.438 1.00 . A A . 22 LEU HD13 1 1
17 17165 1 1 35 LEU HD21 H -14.338 8.361 -8.444 1.00 . A A . 22 LEU HD21 1 1
17 17166 1 1 35 LEU HD22 H -13.225 9.701 -8.166 1.00 . A A . 22 LEU HD22 1 1
17 17167 1 1 35 LEU HD23 H -13.764 9.328 -9.804 1.00 . A A . 22 LEU HD23 1 1
17 17168 1 1 35 LEU HG H -15.232 10.995 -9.417 1.00 . A A . 22 LEU HG 1 1
17 17169 1 1 35 LEU N N -19.002 9.497 -8.659 1.00 . A A . 22 LEU N 1 1
17 17170 1 1 35 LEU O O -18.377 11.190 -10.731 1.00 . A A . 22 LEU O 1 1
17 17171 1 1 36 ASN C C -15.634 14.134 -10.467 1.00 . A A . 23 ASN C 1 1
17 17172 1 1 36 ASN CA C -17.061 13.603 -10.377 1.00 . A A . 23 ASN CA 1 1
17 17173 1 1 36 ASN CB C -18.018 14.739 -10.010 1.00 . A A . 23 ASN CB 1 1
17 17174 1 1 36 ASN CG C -19.169 14.268 -9.141 1.00 . A A . 23 ASN CG 1 1
17 17175 1 1 36 ASN H H -16.724 12.636 -8.524 1.00 . A A . 23 ASN H 1 1
17 17176 1 1 36 ASN HA H -17.345 13.201 -11.338 1.00 . A A . 23 ASN HA 1 1
17 17177 1 1 36 ASN HB2 H -17.473 15.500 -9.470 1.00 . A A . 23 ASN HB2 1 1
17 17178 1 1 36 ASN HB3 H -18.425 15.166 -10.914 1.00 . A A . 23 ASN HB3 1 1
17 17179 1 1 36 ASN HD21 H -18.817 15.731 -7.841 1.00 . A A . 23 ASN HD21 1 1
17 17180 1 1 36 ASN HD22 H -20.133 14.681 -7.453 1.00 . A A . 23 ASN HD22 1 1
17 17181 1 1 36 ASN N N -17.155 12.526 -9.397 1.00 . A A . 23 ASN N 1 1
17 17182 1 1 36 ASN ND2 N -19.396 14.964 -8.033 1.00 . A A . 23 ASN ND2 1 1
17 17183 1 1 36 ASN O O -15.152 14.808 -9.556 1.00 . A A . 23 ASN O 1 1
17 17184 1 1 36 ASN OD1 O -19.845 13.291 -9.463 1.00 . A A . 23 ASN OD1 1 1
17 17185 1 1 37 PHE C C -13.477 15.104 -13.055 1.00 . A A . 24 PHE C 1 1
17 17186 1 1 37 PHE CA C -13.590 14.271 -11.781 1.00 . A A . 24 PHE CA 1 1
17 17187 1 1 37 PHE CB C -12.647 13.069 -11.858 1.00 . A A . 24 PHE CB 1 1
17 17188 1 1 37 PHE CD1 C -12.828 12.347 -14.255 1.00 . A A . 24 PHE CD1 1 1
17 17189 1 1 37 PHE CD2 C -13.601 10.857 -12.561 1.00 . A A . 24 PHE CD2 1 1
17 17190 1 1 37 PHE CE1 C -13.184 11.431 -15.227 1.00 . A A . 24 PHE CE1 1 1
17 17191 1 1 37 PHE CE2 C -13.958 9.937 -13.529 1.00 . A A . 24 PHE CE2 1 1
17 17192 1 1 37 PHE CG C -13.033 12.071 -12.912 1.00 . A A . 24 PHE CG 1 1
17 17193 1 1 37 PHE CZ C -13.748 10.224 -14.863 1.00 . A A . 24 PHE CZ 1 1
17 17194 1 1 37 PHE H H -15.400 13.285 -12.262 1.00 . A A . 24 PHE H 1 1
17 17195 1 1 37 PHE HA H -13.309 14.885 -10.939 1.00 . A A . 24 PHE HA 1 1
17 17196 1 1 37 PHE HB2 H -11.649 13.416 -12.081 1.00 . A A . 24 PHE HB2 1 1
17 17197 1 1 37 PHE HB3 H -12.643 12.562 -10.905 1.00 . A A . 24 PHE HB3 1 1
17 17198 1 1 37 PHE HD1 H -12.386 13.290 -14.541 1.00 . A A . 24 PHE HD1 1 1
17 17199 1 1 37 PHE HD2 H -13.765 10.631 -11.517 1.00 . A A . 24 PHE HD2 1 1
17 17200 1 1 37 PHE HE1 H -13.018 11.657 -16.269 1.00 . A A . 24 PHE HE1 1 1
17 17201 1 1 37 PHE HE2 H -14.399 8.994 -13.241 1.00 . A A . 24 PHE HE2 1 1
17 17202 1 1 37 PHE HZ H -14.027 9.506 -15.620 1.00 . A A . 24 PHE HZ 1 1
17 17203 1 1 37 PHE N N -14.962 13.826 -11.571 1.00 . A A . 24 PHE N 1 1
17 17204 1 1 37 PHE O O -14.478 15.407 -13.703 1.00 . A A . 24 PHE O 1 1
17 17205 1 1 38 LYS C C -10.899 15.644 -15.454 1.00 . A A . 25 LYS C 1 1
17 17206 1 1 38 LYS CA C -12.002 16.266 -14.604 1.00 . A A . 25 LYS CA 1 1
17 17207 1 1 38 LYS CB C -11.619 17.697 -14.219 1.00 . A A . 25 LYS CB 1 1
17 17208 1 1 38 LYS CD C -13.838 18.872 -14.291 1.00 . A A . 25 LYS CD 1 1
17 17209 1 1 38 LYS CE C -14.440 20.176 -13.790 1.00 . A A . 25 LYS CE 1 1
17 17210 1 1 38 LYS CG C -12.686 18.416 -13.412 1.00 . A A . 25 LYS CG 1 1
17 17211 1 1 38 LYS H H -11.490 15.197 -12.850 1.00 . A A . 25 LYS H 1 1
17 17212 1 1 38 LYS HA H -12.914 16.290 -15.181 1.00 . A A . 25 LYS HA 1 1
17 17213 1 1 38 LYS HB2 H -10.712 17.669 -13.634 1.00 . A A . 25 LYS HB2 1 1
17 17214 1 1 38 LYS HB3 H -11.437 18.263 -15.121 1.00 . A A . 25 LYS HB3 1 1
17 17215 1 1 38 LYS HD2 H -13.476 19.019 -15.298 1.00 . A A . 25 LYS HD2 1 1
17 17216 1 1 38 LYS HD3 H -14.604 18.108 -14.290 1.00 . A A . 25 LYS HD3 1 1
17 17217 1 1 38 LYS HE2 H -15.236 19.948 -13.099 1.00 . A A . 25 LYS HE2 1 1
17 17218 1 1 38 LYS HE3 H -13.671 20.739 -13.282 1.00 . A A . 25 LYS HE3 1 1
17 17219 1 1 38 LYS HG2 H -13.067 17.745 -12.657 1.00 . A A . 25 LYS HG2 1 1
17 17220 1 1 38 LYS HG3 H -12.243 19.281 -12.937 1.00 . A A . 25 LYS HG3 1 1
17 17221 1 1 38 LYS HZ1 H -16.021 21.067 -14.823 1.00 . A A . 25 LYS HZ1 1 1
17 17222 1 1 38 LYS HZ2 H -14.750 20.563 -15.819 1.00 . A A . 25 LYS HZ2 1 1
17 17223 1 1 38 LYS HZ3 H -14.582 21.956 -14.874 1.00 . A A . 25 LYS HZ3 1 1
17 17224 1 1 38 LYS N N -12.249 15.470 -13.408 1.00 . A A . 25 LYS N 1 1
17 17225 1 1 38 LYS NZ N -14.986 20.998 -14.905 1.00 . A A . 25 LYS NZ 1 1
17 17226 1 1 38 LYS O O -10.151 14.787 -14.985 1.00 . A A . 25 LYS O 1 1
17 17227 1 1 39 ALA C C -8.385 15.843 -17.087 1.00 . A A . 26 ALA C 1 1
17 17228 1 1 39 ALA CA C -9.789 15.571 -17.618 1.00 . A A . 26 ALA CA 1 1
17 17229 1 1 39 ALA CB C -9.962 16.188 -18.998 1.00 . A A . 26 ALA CB 1 1
17 17230 1 1 39 ALA H H -11.429 16.768 -17.020 1.00 . A A . 26 ALA H 1 1
17 17231 1 1 39 ALA HA H -9.928 14.504 -17.708 1.00 . A A . 26 ALA HA 1 1
17 17232 1 1 39 ALA HB1 H -9.523 15.537 -19.740 1.00 . A A . 26 ALA HB1 1 1
17 17233 1 1 39 ALA HB2 H -11.014 16.315 -19.206 1.00 . A A . 26 ALA HB2 1 1
17 17234 1 1 39 ALA HB3 H -9.470 17.149 -19.027 1.00 . A A . 26 ALA HB3 1 1
17 17235 1 1 39 ALA N N -10.803 16.083 -16.705 1.00 . A A . 26 ALA N 1 1
17 17236 1 1 39 ALA O O -7.837 16.927 -17.281 1.00 . A A . 26 ALA O 1 1
17 17237 1 1 40 GLY C C -6.474 15.060 -14.352 1.00 . A A . 27 GLY C 1 1
17 17238 1 1 40 GLY CA C -6.474 15.003 -15.867 1.00 . A A . 27 GLY CA 1 1
17 17239 1 1 40 GLY H H -8.294 14.008 -16.292 1.00 . A A . 27 GLY H 1 1
17 17240 1 1 40 GLY HA2 H -5.868 14.168 -16.186 1.00 . A A . 27 GLY HA2 1 1
17 17241 1 1 40 GLY HA3 H -6.042 15.916 -16.250 1.00 . A A . 27 GLY HA3 1 1
17 17242 1 1 40 GLY N N -7.809 14.850 -16.416 1.00 . A A . 27 GLY N 1 1
17 17243 1 1 40 GLY O O -5.531 15.567 -13.743 1.00 . A A . 27 GLY O 1 1
17 17244 1 1 41 ASP C C -6.866 13.375 -11.683 1.00 . A A . 28 ASP C 1 1
17 17245 1 1 41 ASP CA C -7.651 14.535 -12.288 1.00 . A A . 28 ASP CA 1 1
17 17246 1 1 41 ASP CB C -9.121 14.441 -11.875 1.00 . A A . 28 ASP CB 1 1
17 17247 1 1 41 ASP CG C -9.573 15.642 -11.068 1.00 . A A . 28 ASP CG 1 1
17 17248 1 1 41 ASP H H -8.252 14.150 -14.282 1.00 . A A . 28 ASP H 1 1
17 17249 1 1 41 ASP HA H -7.242 15.462 -11.918 1.00 . A A . 28 ASP HA 1 1
17 17250 1 1 41 ASP HB2 H -9.734 14.376 -12.763 1.00 . A A . 28 ASP HB2 1 1
17 17251 1 1 41 ASP HB3 H -9.265 13.553 -11.278 1.00 . A A . 28 ASP HB3 1 1
17 17252 1 1 41 ASP N N -7.533 14.540 -13.742 1.00 . A A . 28 ASP N 1 1
17 17253 1 1 41 ASP O O -6.160 13.542 -10.689 1.00 . A A . 28 ASP O 1 1
17 17254 1 1 41 ASP OD1 O -8.735 16.220 -10.346 1.00 . A A . 28 ASP OD1 1 1
17 17255 1 1 41 ASP OD2 O -10.766 16.003 -11.158 1.00 . A A . 28 ASP OD2 1 1
17 17256 1 1 42 VAL C C -6.807 10.590 -10.439 1.00 . A A . 29 VAL C 1 1
17 17257 1 1 42 VAL CA C -6.296 11.012 -11.812 1.00 . A A . 29 VAL CA 1 1
17 17258 1 1 42 VAL CB C -4.777 11.248 -11.731 1.00 . A A . 29 VAL CB 1 1
17 17259 1 1 42 VAL CG1 C -4.045 9.939 -11.478 1.00 . A A . 29 VAL CG1 1 1
17 17260 1 1 42 VAL CG2 C -4.273 11.912 -13.004 1.00 . A A . 29 VAL CG2 1 1
17 17261 1 1 42 VAL H H -7.572 12.129 -13.079 1.00 . A A . 29 VAL H 1 1
17 17262 1 1 42 VAL HA H -6.478 10.212 -12.515 1.00 . A A . 29 VAL HA 1 1
17 17263 1 1 42 VAL HB H -4.579 11.912 -10.902 1.00 . A A . 29 VAL HB 1 1
17 17264 1 1 42 VAL HG11 H -4.068 9.713 -10.422 1.00 . A A . 29 VAL HG11 1 1
17 17265 1 1 42 VAL HG12 H -4.527 9.144 -12.028 1.00 . A A . 29 VAL HG12 1 1
17 17266 1 1 42 VAL HG13 H -3.019 10.031 -11.803 1.00 . A A . 29 VAL HG13 1 1
17 17267 1 1 42 VAL HG21 H -4.568 11.321 -13.858 1.00 . A A . 29 VAL HG21 1 1
17 17268 1 1 42 VAL HG22 H -4.699 12.902 -13.088 1.00 . A A . 29 VAL HG22 1 1
17 17269 1 1 42 VAL HG23 H -3.196 11.986 -12.971 1.00 . A A . 29 VAL HG23 1 1
17 17270 1 1 42 VAL N N -6.994 12.199 -12.290 1.00 . A A . 29 VAL N 1 1
17 17271 1 1 42 VAL O O -6.642 11.312 -9.455 1.00 . A A . 29 VAL O 1 1
17 17272 1 1 43 ILE C C -7.090 7.772 -8.582 1.00 . A A . 30 ILE C 1 1
17 17273 1 1 43 ILE CA C -7.962 8.898 -9.127 1.00 . A A . 30 ILE CA 1 1
17 17274 1 1 43 ILE CB C -9.402 8.378 -9.300 1.00 . A A . 30 ILE CB 1 1
17 17275 1 1 43 ILE CD1 C -10.038 8.660 -11.748 1.00 . A A . 30 ILE CD1 1 1
17 17276 1 1 43 ILE CG1 C -10.146 9.213 -10.345 1.00 . A A . 30 ILE CG1 1 1
17 17277 1 1 43 ILE CG2 C -10.138 8.406 -7.969 1.00 . A A . 30 ILE CG2 1 1
17 17278 1 1 43 ILE H H -7.529 8.887 -11.198 1.00 . A A . 30 ILE H 1 1
17 17279 1 1 43 ILE HA H -7.976 9.707 -8.410 1.00 . A A . 30 ILE HA 1 1
17 17280 1 1 43 ILE HB H -9.353 7.354 -9.636 1.00 . A A . 30 ILE HB 1 1
17 17281 1 1 43 ILE HD11 H -10.919 8.078 -11.976 1.00 . A A . 30 ILE HD11 1 1
17 17282 1 1 43 ILE HD12 H -9.952 9.474 -12.451 1.00 . A A . 30 ILE HD12 1 1
17 17283 1 1 43 ILE HD13 H -9.163 8.029 -11.820 1.00 . A A . 30 ILE HD13 1 1
17 17284 1 1 43 ILE HG12 H -11.192 9.254 -10.085 1.00 . A A . 30 ILE HG12 1 1
17 17285 1 1 43 ILE HG13 H -9.740 10.214 -10.350 1.00 . A A . 30 ILE HG13 1 1
17 17286 1 1 43 ILE HG21 H -11.143 8.773 -8.122 1.00 . A A . 30 ILE HG21 1 1
17 17287 1 1 43 ILE HG22 H -10.180 7.407 -7.561 1.00 . A A . 30 ILE HG22 1 1
17 17288 1 1 43 ILE HG23 H -9.618 9.055 -7.282 1.00 . A A . 30 ILE HG23 1 1
17 17289 1 1 43 ILE N N -7.428 9.417 -10.380 1.00 . A A . 30 ILE N 1 1
17 17290 1 1 43 ILE O O -6.250 7.222 -9.295 1.00 . A A . 30 ILE O 1 1
17 17291 1 1 44 PHE C C -7.253 5.034 -6.781 1.00 . A A . 31 PHE C 1 1
17 17292 1 1 44 PHE CA C -6.527 6.372 -6.672 1.00 . A A . 31 PHE CA 1 1
17 17293 1 1 44 PHE CB C -6.278 6.711 -5.201 1.00 . A A . 31 PHE CB 1 1
17 17294 1 1 44 PHE CD1 C -4.112 7.866 -5.720 1.00 . A A . 31 PHE CD1 1 1
17 17295 1 1 44 PHE CD2 C -4.224 6.489 -3.777 1.00 . A A . 31 PHE CD2 1 1
17 17296 1 1 44 PHE CE1 C -2.791 8.159 -5.440 1.00 . A A . 31 PHE CE1 1 1
17 17297 1 1 44 PHE CE2 C -2.903 6.778 -3.492 1.00 . A A . 31 PHE CE2 1 1
17 17298 1 1 44 PHE CG C -4.842 7.028 -4.893 1.00 . A A . 31 PHE CG 1 1
17 17299 1 1 44 PHE CZ C -2.185 7.615 -4.324 1.00 . A A . 31 PHE CZ 1 1
17 17300 1 1 44 PHE H H -7.978 7.909 -6.796 1.00 . A A . 31 PHE H 1 1
17 17301 1 1 44 PHE HA H -5.579 6.296 -7.180 1.00 . A A . 31 PHE HA 1 1
17 17302 1 1 44 PHE HB2 H -6.872 7.572 -4.931 1.00 . A A . 31 PHE HB2 1 1
17 17303 1 1 44 PHE HB3 H -6.572 5.871 -4.590 1.00 . A A . 31 PHE HB3 1 1
17 17304 1 1 44 PHE HD1 H -4.584 8.293 -6.593 1.00 . A A . 31 PHE HD1 1 1
17 17305 1 1 44 PHE HD2 H -4.784 5.834 -3.125 1.00 . A A . 31 PHE HD2 1 1
17 17306 1 1 44 PHE HE1 H -2.232 8.814 -6.092 1.00 . A A . 31 PHE HE1 1 1
17 17307 1 1 44 PHE HE2 H -2.433 6.351 -2.618 1.00 . A A . 31 PHE HE2 1 1
17 17308 1 1 44 PHE HZ H -1.153 7.842 -4.103 1.00 . A A . 31 PHE HZ 1 1
17 17309 1 1 44 PHE N N -7.295 7.433 -7.313 1.00 . A A . 31 PHE N 1 1
17 17310 1 1 44 PHE O O -6.674 3.978 -6.521 1.00 . A A . 31 PHE O 1 1
17 17311 1 1 45 LEU C C -9.525 3.192 -5.963 1.00 . A A . 32 LEU C 1 1
17 17312 1 1 45 LEU CA C -9.329 3.880 -7.310 1.00 . A A . 32 LEU CA 1 1
17 17313 1 1 45 LEU CB C -8.668 2.915 -8.296 1.00 . A A . 32 LEU CB 1 1
17 17314 1 1 45 LEU CD1 C -7.498 2.487 -10.471 1.00 . A A . 32 LEU CD1 1 1
17 17315 1 1 45 LEU CD2 C -8.922 4.525 -10.201 1.00 . A A . 32 LEU CD2 1 1
17 17316 1 1 45 LEU CG C -7.980 3.555 -9.502 1.00 . A A . 32 LEU CG 1 1
17 17317 1 1 45 LEU H H -8.929 5.957 -7.359 1.00 . A A . 32 LEU H 1 1
17 17318 1 1 45 LEU HA H -10.295 4.170 -7.696 1.00 . A A . 32 LEU HA 1 1
17 17319 1 1 45 LEU HB2 H -7.926 2.347 -7.756 1.00 . A A . 32 LEU HB2 1 1
17 17320 1 1 45 LEU HB3 H -9.432 2.246 -8.666 1.00 . A A . 32 LEU HB3 1 1
17 17321 1 1 45 LEU HD11 H -8.191 2.407 -11.294 1.00 . A A . 32 LEU HD11 1 1
17 17322 1 1 45 LEU HD12 H -7.436 1.538 -9.959 1.00 . A A . 32 LEU HD12 1 1
17 17323 1 1 45 LEU HD13 H -6.521 2.756 -10.847 1.00 . A A . 32 LEU HD13 1 1
17 17324 1 1 45 LEU HD21 H -9.251 5.276 -9.498 1.00 . A A . 32 LEU HD21 1 1
17 17325 1 1 45 LEU HD22 H -9.779 3.985 -10.578 1.00 . A A . 32 LEU HD22 1 1
17 17326 1 1 45 LEU HD23 H -8.406 5.000 -11.022 1.00 . A A . 32 LEU HD23 1 1
17 17327 1 1 45 LEU HG H -7.117 4.112 -9.163 1.00 . A A . 32 LEU HG 1 1
17 17328 1 1 45 LEU N N -8.523 5.087 -7.167 1.00 . A A . 32 LEU N 1 1
17 17329 1 1 45 LEU O O -8.566 2.732 -5.343 1.00 . A A . 32 LEU O 1 1
17 17330 1 1 46 LEU C C -11.462 1.023 -4.441 1.00 . A A . 33 LEU C 1 1
17 17331 1 1 46 LEU CA C -11.098 2.490 -4.242 1.00 . A A . 33 LEU CA 1 1
17 17332 1 1 46 LEU CB C -12.253 3.227 -3.562 1.00 . A A . 33 LEU CB 1 1
17 17333 1 1 46 LEU CD1 C -13.146 5.202 -2.302 1.00 . A A . 33 LEU CD1 1 1
17 17334 1 1 46 LEU CD2 C -10.798 4.432 -1.914 1.00 . A A . 33 LEU CD2 1 1
17 17335 1 1 46 LEU CG C -11.912 4.582 -2.940 1.00 . A A . 33 LEU CG 1 1
17 17336 1 1 46 LEU H H -11.497 3.509 -6.053 1.00 . A A . 33 LEU H 1 1
17 17337 1 1 46 LEU HA H -10.223 2.549 -3.611 1.00 . A A . 33 LEU HA 1 1
17 17338 1 1 46 LEU HB2 H -13.023 3.387 -4.300 1.00 . A A . 33 LEU HB2 1 1
17 17339 1 1 46 LEU HB3 H -12.635 2.589 -2.778 1.00 . A A . 33 LEU HB3 1 1
17 17340 1 1 46 LEU HD11 H -13.461 4.597 -1.466 1.00 . A A . 33 LEU HD11 1 1
17 17341 1 1 46 LEU HD12 H -13.941 5.252 -3.031 1.00 . A A . 33 LEU HD12 1 1
17 17342 1 1 46 LEU HD13 H -12.910 6.199 -1.959 1.00 . A A . 33 LEU HD13 1 1
17 17343 1 1 46 LEU HD21 H -10.586 3.384 -1.764 1.00 . A A . 33 LEU HD21 1 1
17 17344 1 1 46 LEU HD22 H -11.108 4.874 -0.978 1.00 . A A . 33 LEU HD22 1 1
17 17345 1 1 46 LEU HD23 H -9.910 4.932 -2.272 1.00 . A A . 33 LEU HD23 1 1
17 17346 1 1 46 LEU HG H -11.566 5.250 -3.716 1.00 . A A . 33 LEU HG 1 1
17 17347 1 1 46 LEU N N -10.774 3.124 -5.515 1.00 . A A . 33 LEU N 1 1
17 17348 1 1 46 LEU O O -11.123 0.172 -3.619 1.00 . A A . 33 LEU O 1 1
17 17349 1 1 47 SER C C -13.234 -0.702 -7.215 1.00 . A A . 34 SER C 1 1
17 17350 1 1 47 SER CA C -12.565 -0.631 -5.846 1.00 . A A . 34 SER CA 1 1
17 17351 1 1 47 SER CB C -13.522 -1.151 -4.771 1.00 . A A . 34 SER CB 1 1
17 17352 1 1 47 SER H H -12.394 1.456 -6.156 1.00 . A A . 34 SER H 1 1
17 17353 1 1 47 SER HA H -11.680 -1.250 -5.858 1.00 . A A . 34 SER HA 1 1
17 17354 1 1 47 SER HB2 H -14.038 -0.319 -4.319 1.00 . A A . 34 SER HB2 1 1
17 17355 1 1 47 SER HB3 H -14.241 -1.818 -5.225 1.00 . A A . 34 SER HB3 1 1
17 17356 1 1 47 SER HG H -13.393 -2.525 -3.380 1.00 . A A . 34 SER HG 1 1
17 17357 1 1 47 SER N N -12.153 0.734 -5.539 1.00 . A A . 34 SER N 1 1
17 17358 1 1 47 SER O O -13.487 0.323 -7.848 1.00 . A A . 34 SER O 1 1
17 17359 1 1 47 SER OG O -12.820 -1.856 -3.761 1.00 . A A . 34 SER OG 1 1
17 17360 1 1 48 ARG C C -15.596 -2.601 -8.787 1.00 . A A . 35 ARG C 1 1
17 17361 1 1 48 ARG CA C -14.156 -2.125 -8.960 1.00 . A A . 35 ARG CA 1 1
17 17362 1 1 48 ARG CB C -13.367 -3.143 -9.785 1.00 . A A . 35 ARG CB 1 1
17 17363 1 1 48 ARG CD C -14.148 -4.992 -11.299 1.00 . A A . 35 ARG CD 1 1
17 17364 1 1 48 ARG CG C -14.020 -3.488 -11.114 1.00 . A A . 35 ARG CG 1 1
17 17365 1 1 48 ARG CZ C -15.660 -6.793 -10.584 1.00 . A A . 35 ARG CZ 1 1
17 17366 1 1 48 ARG H H -13.292 -2.698 -7.115 1.00 . A A . 35 ARG H 1 1
17 17367 1 1 48 ARG HA H -14.163 -1.180 -9.481 1.00 . A A . 35 ARG HA 1 1
17 17368 1 1 48 ARG HB2 H -12.384 -2.742 -9.986 1.00 . A A . 35 ARG HB2 1 1
17 17369 1 1 48 ARG HB3 H -13.266 -4.052 -9.212 1.00 . A A . 35 ARG HB3 1 1
17 17370 1 1 48 ARG HD2 H -14.089 -5.218 -12.353 1.00 . A A . 35 ARG HD2 1 1
17 17371 1 1 48 ARG HD3 H -13.332 -5.475 -10.781 1.00 . A A . 35 ARG HD3 1 1
17 17372 1 1 48 ARG HE H -16.108 -4.850 -10.555 1.00 . A A . 35 ARG HE 1 1
17 17373 1 1 48 ARG HG2 H -15.006 -3.048 -11.145 1.00 . A A . 35 ARG HG2 1 1
17 17374 1 1 48 ARG HG3 H -13.419 -3.085 -11.915 1.00 . A A . 35 ARG HG3 1 1
17 17375 1 1 48 ARG HH11 H -13.850 -7.411 -11.234 1.00 . A A . 35 ARG HH11 1 1
17 17376 1 1 48 ARG HH12 H -14.925 -8.671 -10.727 1.00 . A A . 35 ARG HH12 1 1
17 17377 1 1 48 ARG HH21 H -17.534 -6.500 -9.884 1.00 . A A . 35 ARG HH21 1 1
17 17378 1 1 48 ARG HH22 H -17.021 -8.152 -9.960 1.00 . A A . 35 ARG HH22 1 1
17 17379 1 1 48 ARG N N -13.518 -1.919 -7.666 1.00 . A A . 35 ARG N 1 1
17 17380 1 1 48 ARG NE N -15.412 -5.502 -10.775 1.00 . A A . 35 ARG NE 1 1
17 17381 1 1 48 ARG NH1 N -14.736 -7.699 -10.873 1.00 . A A . 35 ARG NH1 1 1
17 17382 1 1 48 ARG NH2 N -16.835 -7.180 -10.103 1.00 . A A . 35 ARG NH2 1 1
17 17383 1 1 48 ARG O O -15.871 -3.501 -7.993 1.00 . A A . 35 ARG O 1 1
17 17384 1 1 49 ILE C C -18.201 -3.625 -10.256 1.00 . A A . 36 ILE C 1 1
17 17385 1 1 49 ILE CA C -17.919 -2.353 -9.464 1.00 . A A . 36 ILE CA 1 1
17 17386 1 1 49 ILE CB C -18.818 -1.221 -9.995 1.00 . A A . 36 ILE CB 1 1
17 17387 1 1 49 ILE CD1 C -18.200 0.172 -7.957 1.00 . A A . 36 ILE CD1 1 1
17 17388 1 1 49 ILE CG1 C -18.341 0.131 -9.462 1.00 . A A . 36 ILE CG1 1 1
17 17389 1 1 49 ILE CG2 C -20.268 -1.469 -9.604 1.00 . A A . 36 ILE CG2 1 1
17 17390 1 1 49 ILE H H -16.228 -1.282 -10.148 1.00 . A A . 36 ILE H 1 1
17 17391 1 1 49 ILE HA H -18.167 -2.526 -8.426 1.00 . A A . 36 ILE HA 1 1
17 17392 1 1 49 ILE HB H -18.757 -1.218 -11.072 1.00 . A A . 36 ILE HB 1 1
17 17393 1 1 49 ILE HD11 H -18.245 1.197 -7.618 1.00 . A A . 36 ILE HD11 1 1
17 17394 1 1 49 ILE HD12 H -19.000 -0.393 -7.504 1.00 . A A . 36 ILE HD12 1 1
17 17395 1 1 49 ILE HD13 H -17.250 -0.258 -7.673 1.00 . A A . 36 ILE HD13 1 1
17 17396 1 1 49 ILE HG12 H -17.378 0.361 -9.891 1.00 . A A . 36 ILE HG12 1 1
17 17397 1 1 49 ILE HG13 H -19.050 0.894 -9.751 1.00 . A A . 36 ILE HG13 1 1
17 17398 1 1 49 ILE HG21 H -20.669 -0.585 -9.132 1.00 . A A . 36 ILE HG21 1 1
17 17399 1 1 49 ILE HG22 H -20.844 -1.696 -10.488 1.00 . A A . 36 ILE HG22 1 1
17 17400 1 1 49 ILE HG23 H -20.319 -2.299 -8.917 1.00 . A A . 36 ILE HG23 1 1
17 17401 1 1 49 ILE N N -16.509 -1.991 -9.534 1.00 . A A . 36 ILE N 1 1
17 17402 1 1 49 ILE O O -18.779 -4.578 -9.735 1.00 . A A . 36 ILE O 1 1
17 17403 1 1 50 ASN C C -16.917 -4.858 -13.465 1.00 . A A . 37 ASN C 1 1
17 17404 1 1 50 ASN CA C -17.992 -4.789 -12.384 1.00 . A A . 37 ASN CA 1 1
17 17405 1 1 50 ASN CB C -19.378 -4.728 -13.030 1.00 . A A . 37 ASN CB 1 1
17 17406 1 1 50 ASN CG C -20.493 -4.960 -12.029 1.00 . A A . 37 ASN CG 1 1
17 17407 1 1 50 ASN H H -17.330 -2.843 -11.878 1.00 . A A . 37 ASN H 1 1
17 17408 1 1 50 ASN HA H -17.929 -5.676 -11.772 1.00 . A A . 37 ASN HA 1 1
17 17409 1 1 50 ASN HB2 H -19.518 -3.754 -13.476 1.00 . A A . 37 ASN HB2 1 1
17 17410 1 1 50 ASN HB3 H -19.444 -5.484 -13.798 1.00 . A A . 37 ASN HB3 1 1
17 17411 1 1 50 ASN HD21 H -21.209 -3.136 -12.366 1.00 . A A . 37 ASN HD21 1 1
17 17412 1 1 50 ASN HD22 H -22.076 -4.081 -11.208 1.00 . A A . 37 ASN HD22 1 1
17 17413 1 1 50 ASN N N -17.786 -3.633 -11.519 1.00 . A A . 37 ASN N 1 1
17 17414 1 1 50 ASN ND2 N -21.345 -3.958 -11.850 1.00 . A A . 37 ASN ND2 1 1
17 17415 1 1 50 ASN O O -16.046 -5.728 -13.435 1.00 . A A . 37 ASN O 1 1
17 17416 1 1 50 ASN OD1 O -20.587 -6.029 -11.425 1.00 . A A . 37 ASN OD1 1 1
17 17417 1 1 51 LYS C C -16.076 -2.547 -16.230 1.00 . A A . 38 LYS C 1 1
17 17418 1 1 51 LYS CA C -16.018 -3.890 -15.509 1.00 . A A . 38 LYS CA 1 1
17 17419 1 1 51 LYS CB C -16.281 -5.025 -16.500 1.00 . A A . 38 LYS CB 1 1
17 17420 1 1 51 LYS CD C -17.927 -6.230 -17.966 1.00 . A A . 38 LYS CD 1 1
17 17421 1 1 51 LYS CE C -18.236 -7.521 -17.224 1.00 . A A . 38 LYS CE 1 1
17 17422 1 1 51 LYS CG C -17.713 -5.073 -17.005 1.00 . A A . 38 LYS CG 1 1
17 17423 1 1 51 LYS H H -17.703 -3.269 -14.388 1.00 . A A . 38 LYS H 1 1
17 17424 1 1 51 LYS HA H -15.033 -4.014 -15.084 1.00 . A A . 38 LYS HA 1 1
17 17425 1 1 51 LYS HB2 H -15.625 -4.904 -17.350 1.00 . A A . 38 LYS HB2 1 1
17 17426 1 1 51 LYS HB3 H -16.060 -5.967 -16.017 1.00 . A A . 38 LYS HB3 1 1
17 17427 1 1 51 LYS HD2 H -18.755 -5.996 -18.618 1.00 . A A . 38 LYS HD2 1 1
17 17428 1 1 51 LYS HD3 H -17.031 -6.368 -18.554 1.00 . A A . 38 LYS HD3 1 1
17 17429 1 1 51 LYS HE2 H -18.626 -7.276 -16.248 1.00 . A A . 38 LYS HE2 1 1
17 17430 1 1 51 LYS HE3 H -18.980 -8.071 -17.781 1.00 . A A . 38 LYS HE3 1 1
17 17431 1 1 51 LYS HG2 H -18.378 -5.191 -16.163 1.00 . A A . 38 LYS HG2 1 1
17 17432 1 1 51 LYS HG3 H -17.935 -4.146 -17.515 1.00 . A A . 38 LYS HG3 1 1
17 17433 1 1 51 LYS HZ1 H -17.013 -8.799 -16.114 1.00 . A A . 38 LYS HZ1 1 1
17 17434 1 1 51 LYS HZ2 H -16.166 -7.796 -17.180 1.00 . A A . 38 LYS HZ2 1 1
17 17435 1 1 51 LYS HZ3 H -17.021 -9.129 -17.773 1.00 . A A . 38 LYS HZ3 1 1
17 17436 1 1 51 LYS N N -16.985 -3.936 -14.418 1.00 . A A . 38 LYS N 1 1
17 17437 1 1 51 LYS NZ N -17.024 -8.371 -17.062 1.00 . A A . 38 LYS NZ 1 1
17 17438 1 1 51 LYS O O -15.045 -1.990 -16.609 1.00 . A A . 38 LYS O 1 1
17 17439 1 1 52 ASP C C -17.545 0.388 -16.081 1.00 . A A . 39 ASP C 1 1
17 17440 1 1 52 ASP CA C -17.478 -0.754 -17.091 1.00 . A A . 39 ASP CA 1 1
17 17441 1 1 52 ASP CB C -18.754 -0.783 -17.933 1.00 . A A . 39 ASP CB 1 1
17 17442 1 1 52 ASP CG C -18.616 -1.659 -19.163 1.00 . A A . 39 ASP CG 1 1
17 17443 1 1 52 ASP H H -18.069 -2.524 -16.092 1.00 . A A . 39 ASP H 1 1
17 17444 1 1 52 ASP HA H -16.632 -0.592 -17.742 1.00 . A A . 39 ASP HA 1 1
17 17445 1 1 52 ASP HB2 H -19.566 -1.165 -17.331 1.00 . A A . 39 ASP HB2 1 1
17 17446 1 1 52 ASP HB3 H -18.990 0.221 -18.252 1.00 . A A . 39 ASP HB3 1 1
17 17447 1 1 52 ASP N N -17.286 -2.032 -16.417 1.00 . A A . 39 ASP N 1 1
17 17448 1 1 52 ASP O O -17.374 1.554 -16.436 1.00 . A A . 39 ASP O 1 1
17 17449 1 1 52 ASP OD1 O -17.636 -2.428 -19.236 1.00 . A A . 39 ASP OD1 1 1
17 17450 1 1 52 ASP OD2 O -19.489 -1.574 -20.052 1.00 . A A . 39 ASP OD2 1 1
17 17451 1 1 53 TRP C C -16.930 0.713 -12.623 1.00 . A A . 40 TRP C 1 1
17 17452 1 1 53 TRP CA C -17.888 1.041 -13.763 1.00 . A A . 40 TRP CA 1 1
17 17453 1 1 53 TRP CB C -19.321 1.122 -13.233 1.00 . A A . 40 TRP CB 1 1
17 17454 1 1 53 TRP CD1 C -20.253 1.866 -15.502 1.00 . A A . 40 TRP CD1 1 1
17 17455 1 1 53 TRP CD2 C -21.639 0.562 -14.320 1.00 . A A . 40 TRP CD2 1 1
17 17456 1 1 53 TRP CE2 C -22.266 0.899 -15.536 1.00 . A A . 40 TRP CE2 1 1
17 17457 1 1 53 TRP CE3 C -22.321 -0.254 -13.414 1.00 . A A . 40 TRP CE3 1 1
17 17458 1 1 53 TRP CG C -20.352 1.191 -14.319 1.00 . A A . 40 TRP CG 1 1
17 17459 1 1 53 TRP CH2 C -24.186 -0.350 -14.959 1.00 . A A . 40 TRP CH2 1 1
17 17460 1 1 53 TRP CZ2 C -23.541 0.448 -15.865 1.00 . A A . 40 TRP CZ2 1 1
17 17461 1 1 53 TRP CZ3 C -23.587 -0.700 -13.742 1.00 . A A . 40 TRP CZ3 1 1
17 17462 1 1 53 TRP H H -17.924 -0.902 -14.602 1.00 . A A . 40 TRP H 1 1
17 17463 1 1 53 TRP HA H -17.615 1.998 -14.183 1.00 . A A . 40 TRP HA 1 1
17 17464 1 1 53 TRP HB2 H -19.527 0.249 -12.633 1.00 . A A . 40 TRP HB2 1 1
17 17465 1 1 53 TRP HB3 H -19.421 2.007 -12.621 1.00 . A A . 40 TRP HB3 1 1
17 17466 1 1 53 TRP HD1 H -19.394 2.447 -15.800 1.00 . A A . 40 TRP HD1 1 1
17 17467 1 1 53 TRP HE1 H -21.571 2.080 -17.124 1.00 . A A . 40 TRP HE1 1 1
17 17468 1 1 53 TRP HE3 H -21.875 -0.535 -12.471 1.00 . A A . 40 TRP HE3 1 1
17 17469 1 1 53 TRP HH2 H -25.176 -0.721 -15.173 1.00 . A A . 40 TRP HH2 1 1
17 17470 1 1 53 TRP HZ2 H -24.016 0.709 -16.799 1.00 . A A . 40 TRP HZ2 1 1
17 17471 1 1 53 TRP HZ3 H -24.129 -1.332 -13.054 1.00 . A A . 40 TRP HZ3 1 1
17 17472 1 1 53 TRP N N -17.797 0.044 -14.824 1.00 . A A . 40 TRP N 1 1
17 17473 1 1 53 TRP NE1 N -21.401 1.695 -16.238 1.00 . A A . 40 TRP NE1 1 1
17 17474 1 1 53 TRP O O -16.772 -0.449 -12.247 1.00 . A A . 40 TRP O 1 1
17 17475 1 1 54 LEU C C -15.566 2.616 -9.897 1.00 . A A . 41 LEU C 1 1
17 17476 1 1 54 LEU CA C -15.350 1.563 -10.978 1.00 . A A . 41 LEU CA 1 1
17 17477 1 1 54 LEU CB C -13.912 1.635 -11.497 1.00 . A A . 41 LEU CB 1 1
17 17478 1 1 54 LEU CD1 C -12.271 1.464 -13.384 1.00 . A A . 41 LEU CD1 1 1
17 17479 1 1 54 LEU CD2 C -13.995 -0.321 -13.063 1.00 . A A . 41 LEU CD2 1 1
17 17480 1 1 54 LEU CG C -13.694 1.166 -12.936 1.00 . A A . 41 LEU CG 1 1
17 17481 1 1 54 LEU H H -16.460 2.645 -12.419 1.00 . A A . 41 LEU H 1 1
17 17482 1 1 54 LEU HA H -15.520 0.586 -10.551 1.00 . A A . 41 LEU HA 1 1
17 17483 1 1 54 LEU HB2 H -13.589 2.663 -11.433 1.00 . A A . 41 LEU HB2 1 1
17 17484 1 1 54 LEU HB3 H -13.297 1.025 -10.852 1.00 . A A . 41 LEU HB3 1 1
17 17485 1 1 54 LEU HD11 H -12.293 1.961 -14.342 1.00 . A A . 41 LEU HD11 1 1
17 17486 1 1 54 LEU HD12 H -11.720 0.539 -13.471 1.00 . A A . 41 LEU HD12 1 1
17 17487 1 1 54 LEU HD13 H -11.791 2.102 -12.657 1.00 . A A . 41 LEU HD13 1 1
17 17488 1 1 54 LEU HD21 H -13.190 -0.806 -13.596 1.00 . A A . 41 LEU HD21 1 1
17 17489 1 1 54 LEU HD22 H -14.919 -0.456 -13.606 1.00 . A A . 41 LEU HD22 1 1
17 17490 1 1 54 LEU HD23 H -14.088 -0.754 -12.079 1.00 . A A . 41 LEU HD23 1 1
17 17491 1 1 54 LEU HG H -14.368 1.701 -13.589 1.00 . A A . 41 LEU HG 1 1
17 17492 1 1 54 LEU N N -16.293 1.742 -12.077 1.00 . A A . 41 LEU N 1 1
17 17493 1 1 54 LEU O O -16.429 3.484 -10.027 1.00 . A A . 41 LEU O 1 1
17 17494 1 1 55 GLU C C -13.523 4.108 -7.418 1.00 . A A . 42 GLU C 1 1
17 17495 1 1 55 GLU CA C -14.880 3.483 -7.729 1.00 . A A . 42 GLU CA 1 1
17 17496 1 1 55 GLU CB C -15.432 2.789 -6.482 1.00 . A A . 42 GLU CB 1 1
17 17497 1 1 55 GLU CD C -17.106 3.634 -4.789 1.00 . A A . 42 GLU CD 1 1
17 17498 1 1 55 GLU CG C -15.691 3.737 -5.322 1.00 . A A . 42 GLU CG 1 1
17 17499 1 1 55 GLU H H -14.106 1.820 -8.786 1.00 . A A . 42 GLU H 1 1
17 17500 1 1 55 GLU HA H -15.562 4.264 -8.027 1.00 . A A . 42 GLU HA 1 1
17 17501 1 1 55 GLU HB2 H -16.362 2.303 -6.737 1.00 . A A . 42 GLU HB2 1 1
17 17502 1 1 55 GLU HB3 H -14.723 2.042 -6.157 1.00 . A A . 42 GLU HB3 1 1
17 17503 1 1 55 GLU HG2 H -15.004 3.503 -4.523 1.00 . A A . 42 GLU HG2 1 1
17 17504 1 1 55 GLU HG3 H -15.520 4.750 -5.657 1.00 . A A . 42 GLU HG3 1 1
17 17505 1 1 55 GLU N N -14.775 2.535 -8.832 1.00 . A A . 42 GLU N 1 1
17 17506 1 1 55 GLU O O -12.481 3.479 -7.598 1.00 . A A . 42 GLU O 1 1
17 17507 1 1 55 GLU OE1 O -17.579 2.498 -4.574 1.00 . A A . 42 GLU OE1 1 1
17 17508 1 1 55 GLU OE2 O -17.742 4.690 -4.587 1.00 . A A . 42 GLU OE2 1 1
17 17509 1 1 56 GLY C C -12.555 7.399 -5.991 1.00 . A A . 43 GLY C 1 1
17 17510 1 1 56 GLY CA C -12.311 6.042 -6.620 1.00 . A A . 43 GLY CA 1 1
17 17511 1 1 56 GLY H H -14.405 5.804 -6.824 1.00 . A A . 43 GLY H 1 1
17 17512 1 1 56 GLY HA2 H -11.743 5.434 -5.931 1.00 . A A . 43 GLY HA2 1 1
17 17513 1 1 56 GLY HA3 H -11.735 6.176 -7.525 1.00 . A A . 43 GLY HA3 1 1
17 17514 1 1 56 GLY N N -13.544 5.352 -6.949 1.00 . A A . 43 GLY N 1 1
17 17515 1 1 56 GLY O O -13.643 7.963 -6.115 1.00 . A A . 43 GLY O 1 1
17 17516 1 1 57 THR C C -10.667 10.225 -5.251 1.00 . A A . 44 THR C 1 1
17 17517 1 1 57 THR CA C -11.652 9.224 -4.658 1.00 . A A . 44 THR CA 1 1
17 17518 1 1 57 THR CB C -11.404 9.113 -3.142 1.00 . A A . 44 THR CB 1 1
17 17519 1 1 57 THR CG2 C -10.120 8.347 -2.859 1.00 . A A . 44 THR CG2 1 1
17 17520 1 1 57 THR H H -10.700 7.429 -5.249 1.00 . A A . 44 THR H 1 1
17 17521 1 1 57 THR HA H -12.657 9.590 -4.810 1.00 . A A . 44 THR HA 1 1
17 17522 1 1 57 THR HB H -12.230 8.578 -2.695 1.00 . A A . 44 THR HB 1 1
17 17523 1 1 57 THR HG1 H -11.884 10.458 -1.782 1.00 . A A . 44 THR HG1 1 1
17 17524 1 1 57 THR HG21 H -10.033 8.168 -1.797 1.00 . A A . 44 THR HG21 1 1
17 17525 1 1 57 THR HG22 H -9.274 8.926 -3.197 1.00 . A A . 44 THR HG22 1 1
17 17526 1 1 57 THR HG23 H -10.143 7.402 -3.381 1.00 . A A . 44 THR HG23 1 1
17 17527 1 1 57 THR N N -11.542 7.926 -5.311 1.00 . A A . 44 THR N 1 1
17 17528 1 1 57 THR O O -9.454 10.019 -5.204 1.00 . A A . 44 THR O 1 1
17 17529 1 1 57 THR OG1 O -11.323 10.419 -2.561 1.00 . A A . 44 THR OG1 1 1
17 17530 1 1 58 VAL C C -10.953 13.730 -6.179 1.00 . A A . 45 VAL C 1 1
17 17531 1 1 58 VAL CA C -10.361 12.344 -6.409 1.00 . A A . 45 VAL CA 1 1
17 17532 1 1 58 VAL CB C -10.188 12.116 -7.922 1.00 . A A . 45 VAL CB 1 1
17 17533 1 1 58 VAL CG1 C -11.543 12.046 -8.610 1.00 . A A . 45 VAL CG1 1 1
17 17534 1 1 58 VAL CG2 C -9.328 13.214 -8.531 1.00 . A A . 45 VAL CG2 1 1
17 17535 1 1 58 VAL H H -12.169 11.418 -5.814 1.00 . A A . 45 VAL H 1 1
17 17536 1 1 58 VAL HA H -9.386 12.298 -5.945 1.00 . A A . 45 VAL HA 1 1
17 17537 1 1 58 VAL HB H -9.685 11.171 -8.068 1.00 . A A . 45 VAL HB 1 1
17 17538 1 1 58 VAL HG11 H -12.206 11.416 -8.035 1.00 . A A . 45 VAL HG11 1 1
17 17539 1 1 58 VAL HG12 H -11.961 13.039 -8.684 1.00 . A A . 45 VAL HG12 1 1
17 17540 1 1 58 VAL HG13 H -11.422 11.631 -9.600 1.00 . A A . 45 VAL HG13 1 1
17 17541 1 1 58 VAL HG21 H -8.679 12.787 -9.280 1.00 . A A . 45 VAL HG21 1 1
17 17542 1 1 58 VAL HG22 H -9.964 13.959 -8.987 1.00 . A A . 45 VAL HG22 1 1
17 17543 1 1 58 VAL HG23 H -8.732 13.675 -7.757 1.00 . A A . 45 VAL HG23 1 1
17 17544 1 1 58 VAL N N -11.195 11.310 -5.808 1.00 . A A . 45 VAL N 1 1
17 17545 1 1 58 VAL O O -12.172 13.901 -6.169 1.00 . A A . 45 VAL O 1 1
17 17546 1 1 59 ARG C C -11.305 16.196 -4.460 1.00 . A A . 46 ARG C 1 1
17 17547 1 1 59 ARG CA C -10.518 16.088 -5.763 1.00 . A A . 46 ARG CA 1 1
17 17548 1 1 59 ARG CB C -11.376 16.576 -6.932 1.00 . A A . 46 ARG CB 1 1
17 17549 1 1 59 ARG CD C -11.626 18.208 -8.827 1.00 . A A . 46 ARG CD 1 1
17 17550 1 1 59 ARG CG C -10.665 17.571 -7.835 1.00 . A A . 46 ARG CG 1 1
17 17551 1 1 59 ARG CZ C -11.509 20.618 -8.358 1.00 . A A . 46 ARG CZ 1 1
17 17552 1 1 59 ARG H H -9.122 14.516 -6.012 1.00 . A A . 46 ARG H 1 1
17 17553 1 1 59 ARG HA H -9.637 16.708 -5.690 1.00 . A A . 46 ARG HA 1 1
17 17554 1 1 59 ARG HB2 H -11.667 15.725 -7.530 1.00 . A A . 46 ARG HB2 1 1
17 17555 1 1 59 ARG HB3 H -12.262 17.049 -6.538 1.00 . A A . 46 ARG HB3 1 1
17 17556 1 1 59 ARG HD2 H -11.098 18.395 -9.750 1.00 . A A . 46 ARG HD2 1 1
17 17557 1 1 59 ARG HD3 H -12.439 17.521 -9.010 1.00 . A A . 46 ARG HD3 1 1
17 17558 1 1 59 ARG HE H -13.077 19.454 -7.954 1.00 . A A . 46 ARG HE 1 1
17 17559 1 1 59 ARG HG2 H -10.228 18.348 -7.225 1.00 . A A . 46 ARG HG2 1 1
17 17560 1 1 59 ARG HG3 H -9.887 17.057 -8.379 1.00 . A A . 46 ARG HG3 1 1
17 17561 1 1 59 ARG HH11 H -9.855 19.837 -9.217 1.00 . A A . 46 ARG HH11 1 1
17 17562 1 1 59 ARG HH12 H -9.786 21.536 -8.882 1.00 . A A . 46 ARG HH12 1 1
17 17563 1 1 59 ARG HH21 H -12.997 21.689 -7.508 1.00 . A A . 46 ARG HH21 1 1
17 17564 1 1 59 ARG HH22 H -11.573 22.588 -7.909 1.00 . A A . 46 ARG HH22 1 1
17 17565 1 1 59 ARG N N -10.081 14.716 -5.994 1.00 . A A . 46 ARG N 1 1
17 17566 1 1 59 ARG NE N -12.172 19.468 -8.329 1.00 . A A . 46 ARG NE 1 1
17 17567 1 1 59 ARG NH1 N -10.282 20.668 -8.860 1.00 . A A . 46 ARG NH1 1 1
17 17568 1 1 59 ARG NH2 N -12.073 21.723 -7.886 1.00 . A A . 46 ARG NH2 1 1
17 17569 1 1 59 ARG O O -12.078 17.133 -4.266 1.00 . A A . 46 ARG O 1 1
17 17570 1 1 60 GLY C C -13.217 14.710 -2.412 1.00 . A A . 47 GLY C 1 1
17 17571 1 1 60 GLY CA C -11.800 15.234 -2.297 1.00 . A A . 47 GLY CA 1 1
17 17572 1 1 60 GLY H H -10.473 14.507 -3.779 1.00 . A A . 47 GLY H 1 1
17 17573 1 1 60 GLY HA2 H -11.254 14.619 -1.598 1.00 . A A . 47 GLY HA2 1 1
17 17574 1 1 60 GLY HA3 H -11.832 16.247 -1.922 1.00 . A A . 47 GLY HA3 1 1
17 17575 1 1 60 GLY N N -11.102 15.229 -3.570 1.00 . A A . 47 GLY N 1 1
17 17576 1 1 60 GLY O O -14.027 14.889 -1.503 1.00 . A A . 47 GLY O 1 1
17 17577 1 1 61 ALA C C -14.778 12.014 -4.052 1.00 . A A . 48 ALA C 1 1
17 17578 1 1 61 ALA CA C -14.847 13.510 -3.762 1.00 . A A . 48 ALA CA 1 1
17 17579 1 1 61 ALA CB C -15.532 14.240 -4.908 1.00 . A A . 48 ALA CB 1 1
17 17580 1 1 61 ALA H H -12.829 13.951 -4.220 1.00 . A A . 48 ALA H 1 1
17 17581 1 1 61 ALA HA H -15.433 13.666 -2.867 1.00 . A A . 48 ALA HA 1 1
17 17582 1 1 61 ALA HB1 H -16.594 14.042 -4.876 1.00 . A A . 48 ALA HB1 1 1
17 17583 1 1 61 ALA HB2 H -15.360 15.302 -4.811 1.00 . A A . 48 ALA HB2 1 1
17 17584 1 1 61 ALA HB3 H -15.128 13.894 -5.847 1.00 . A A . 48 ALA HB3 1 1
17 17585 1 1 61 ALA N N -13.518 14.062 -3.532 1.00 . A A . 48 ALA N 1 1
17 17586 1 1 61 ALA O O -13.857 11.542 -4.719 1.00 . A A . 48 ALA O 1 1
17 17587 1 1 62 THR C C -17.038 9.429 -4.554 1.00 . A A . 49 THR C 1 1
17 17588 1 1 62 THR CA C -15.807 9.829 -3.749 1.00 . A A . 49 THR CA 1 1
17 17589 1 1 62 THR CB C -15.816 9.073 -2.407 1.00 . A A . 49 THR CB 1 1
17 17590 1 1 62 THR CG2 C -14.766 7.973 -2.398 1.00 . A A . 49 THR CG2 1 1
17 17591 1 1 62 THR H H -16.464 11.706 -3.023 1.00 . A A . 49 THR H 1 1
17 17592 1 1 62 THR HA H -14.921 9.539 -4.295 1.00 . A A . 49 THR HA 1 1
17 17593 1 1 62 THR HB H -16.789 8.622 -2.272 1.00 . A A . 49 THR HB 1 1
17 17594 1 1 62 THR HG1 H -16.216 9.838 -0.633 1.00 . A A . 49 THR HG1 1 1
17 17595 1 1 62 THR HG21 H -15.212 7.052 -2.054 1.00 . A A . 49 THR HG21 1 1
17 17596 1 1 62 THR HG22 H -13.959 8.252 -1.737 1.00 . A A . 49 THR HG22 1 1
17 17597 1 1 62 THR HG23 H -14.381 7.835 -3.398 1.00 . A A . 49 THR HG23 1 1
17 17598 1 1 62 THR N N -15.758 11.272 -3.546 1.00 . A A . 49 THR N 1 1
17 17599 1 1 62 THR O O -17.956 10.226 -4.740 1.00 . A A . 49 THR O 1 1
17 17600 1 1 62 THR OG1 O -15.570 9.983 -1.330 1.00 . A A . 49 THR OG1 1 1
17 17601 1 1 63 GLY C C -17.751 6.751 -6.908 1.00 . A A . 50 GLY C 1 1
17 17602 1 1 63 GLY CA C -18.175 7.702 -5.808 1.00 . A A . 50 GLY CA 1 1
17 17603 1 1 63 GLY H H -16.291 7.595 -4.849 1.00 . A A . 50 GLY H 1 1
17 17604 1 1 63 GLY HA2 H -18.862 7.192 -5.149 1.00 . A A . 50 GLY HA2 1 1
17 17605 1 1 63 GLY HA3 H -18.680 8.547 -6.254 1.00 . A A . 50 GLY HA3 1 1
17 17606 1 1 63 GLY N N -17.051 8.187 -5.029 1.00 . A A . 50 GLY N 1 1
17 17607 1 1 63 GLY O O -16.601 6.313 -6.950 1.00 . A A . 50 GLY O 1 1
17 17608 1 1 64 ILE C C -18.287 6.279 -10.225 1.00 . A A . 51 ILE C 1 1
17 17609 1 1 64 ILE CA C -18.396 5.521 -8.906 1.00 . A A . 51 ILE CA 1 1
17 17610 1 1 64 ILE CB C -19.482 4.438 -9.039 1.00 . A A . 51 ILE CB 1 1
17 17611 1 1 64 ILE CD1 C -21.434 4.514 -10.671 1.00 . A A . 51 ILE CD1 1 1
17 17612 1 1 64 ILE CG1 C -20.826 5.073 -9.404 1.00 . A A . 51 ILE CG1 1 1
17 17613 1 1 64 ILE CG2 C -19.599 3.644 -7.746 1.00 . A A . 51 ILE CG2 1 1
17 17614 1 1 64 ILE H H -19.579 6.810 -7.715 1.00 . A A . 51 ILE H 1 1
17 17615 1 1 64 ILE HA H -17.453 5.035 -8.703 1.00 . A A . 51 ILE HA 1 1
17 17616 1 1 64 ILE HB H -19.188 3.759 -9.825 1.00 . A A . 51 ILE HB 1 1
17 17617 1 1 64 ILE HD11 H -22.247 3.850 -10.419 1.00 . A A . 51 ILE HD11 1 1
17 17618 1 1 64 ILE HD12 H -21.805 5.324 -11.281 1.00 . A A . 51 ILE HD12 1 1
17 17619 1 1 64 ILE HD13 H -20.681 3.967 -11.221 1.00 . A A . 51 ILE HD13 1 1
17 17620 1 1 64 ILE HG12 H -21.525 4.907 -8.600 1.00 . A A . 51 ILE HG12 1 1
17 17621 1 1 64 ILE HG13 H -20.687 6.135 -9.542 1.00 . A A . 51 ILE HG13 1 1
17 17622 1 1 64 ILE HG21 H -18.620 3.306 -7.442 1.00 . A A . 51 ILE HG21 1 1
17 17623 1 1 64 ILE HG22 H -20.018 4.273 -6.975 1.00 . A A . 51 ILE HG22 1 1
17 17624 1 1 64 ILE HG23 H -20.242 2.791 -7.904 1.00 . A A . 51 ILE HG23 1 1
17 17625 1 1 64 ILE N N -18.681 6.428 -7.801 1.00 . A A . 51 ILE N 1 1
17 17626 1 1 64 ILE O O -18.864 7.355 -10.385 1.00 . A A . 51 ILE O 1 1
17 17627 1 1 65 PHE C C -17.060 5.281 -13.539 1.00 . A A . 52 PHE C 1 1
17 17628 1 1 65 PHE CA C -17.358 6.332 -12.474 1.00 . A A . 52 PHE CA 1 1
17 17629 1 1 65 PHE CB C -16.223 7.355 -12.419 1.00 . A A . 52 PHE CB 1 1
17 17630 1 1 65 PHE CD1 C -14.080 6.152 -12.928 1.00 . A A . 52 PHE CD1 1 1
17 17631 1 1 65 PHE CD2 C -14.493 6.830 -10.680 1.00 . A A . 52 PHE CD2 1 1
17 17632 1 1 65 PHE CE1 C -12.867 5.610 -12.546 1.00 . A A . 52 PHE CE1 1 1
17 17633 1 1 65 PHE CE2 C -13.281 6.290 -10.292 1.00 . A A . 52 PHE CE2 1 1
17 17634 1 1 65 PHE CG C -14.905 6.767 -12.001 1.00 . A A . 52 PHE CG 1 1
17 17635 1 1 65 PHE CZ C -12.468 5.678 -11.226 1.00 . A A . 52 PHE CZ 1 1
17 17636 1 1 65 PHE H H -17.108 4.852 -10.981 1.00 . A A . 52 PHE H 1 1
17 17637 1 1 65 PHE HA H -18.276 6.838 -12.732 1.00 . A A . 52 PHE HA 1 1
17 17638 1 1 65 PHE HB2 H -16.094 7.793 -13.398 1.00 . A A . 52 PHE HB2 1 1
17 17639 1 1 65 PHE HB3 H -16.480 8.131 -11.714 1.00 . A A . 52 PHE HB3 1 1
17 17640 1 1 65 PHE HD1 H -14.392 6.098 -13.962 1.00 . A A . 52 PHE HD1 1 1
17 17641 1 1 65 PHE HD2 H -15.128 7.307 -9.948 1.00 . A A . 52 PHE HD2 1 1
17 17642 1 1 65 PHE HE1 H -12.234 5.133 -13.280 1.00 . A A . 52 PHE HE1 1 1
17 17643 1 1 65 PHE HE2 H -12.970 6.344 -9.259 1.00 . A A . 52 PHE HE2 1 1
17 17644 1 1 65 PHE HZ H -11.520 5.256 -10.926 1.00 . A A . 52 PHE HZ 1 1
17 17645 1 1 65 PHE N N -17.543 5.710 -11.168 1.00 . A A . 52 PHE N 1 1
17 17646 1 1 65 PHE O O -16.531 4.206 -13.255 1.00 . A A . 52 PHE O 1 1
17 17647 1 1 66 PRO C C -15.708 4.543 -16.271 1.00 . A A . 53 PRO C 1 1
17 17648 1 1 66 PRO CA C -17.186 4.694 -15.929 1.00 . A A . 53 PRO CA 1 1
17 17649 1 1 66 PRO CB C -17.934 5.376 -17.077 1.00 . A A . 53 PRO CB 1 1
17 17650 1 1 66 PRO CD C -18.041 6.861 -15.207 1.00 . A A . 53 PRO CD 1 1
17 17651 1 1 66 PRO CG C -17.960 6.819 -16.708 1.00 . A A . 53 PRO CG 1 1
17 17652 1 1 66 PRO HA H -17.614 3.718 -15.748 1.00 . A A . 53 PRO HA 1 1
17 17653 1 1 66 PRO HB2 H -17.401 5.214 -18.004 1.00 . A A . 53 PRO HB2 1 1
17 17654 1 1 66 PRO HB3 H -18.931 4.970 -17.154 1.00 . A A . 53 PRO HB3 1 1
17 17655 1 1 66 PRO HD2 H -17.495 7.709 -14.823 1.00 . A A . 53 PRO HD2 1 1
17 17656 1 1 66 PRO HD3 H -19.072 6.896 -14.885 1.00 . A A . 53 PRO HD3 1 1
17 17657 1 1 66 PRO HG2 H -17.057 7.302 -17.048 1.00 . A A . 53 PRO HG2 1 1
17 17658 1 1 66 PRO HG3 H -18.828 7.293 -17.143 1.00 . A A . 53 PRO HG3 1 1
17 17659 1 1 66 PRO N N -17.407 5.597 -14.796 1.00 . A A . 53 PRO N 1 1
17 17660 1 1 66 PRO O O -14.992 5.534 -16.428 1.00 . A A . 53 PRO O 1 1
17 17661 1 1 67 LEU C C -13.530 3.475 -18.129 1.00 . A A . 54 LEU C 1 1
17 17662 1 1 67 LEU CA C -13.861 3.020 -16.711 1.00 . A A . 54 LEU CA 1 1
17 17663 1 1 67 LEU CB C -13.573 1.525 -16.562 1.00 . A A . 54 LEU CB 1 1
17 17664 1 1 67 LEU CD1 C -11.741 -0.126 -16.109 1.00 . A A . 54 LEU CD1 1 1
17 17665 1 1 67 LEU CD2 C -12.095 0.738 -18.429 1.00 . A A . 54 LEU CD2 1 1
17 17666 1 1 67 LEU CG C -12.163 1.072 -16.946 1.00 . A A . 54 LEU CG 1 1
17 17667 1 1 67 LEU H H -15.873 2.551 -16.251 1.00 . A A . 54 LEU H 1 1
17 17668 1 1 67 LEU HA H -13.243 3.568 -16.016 1.00 . A A . 54 LEU HA 1 1
17 17669 1 1 67 LEU HB2 H -13.736 1.258 -15.530 1.00 . A A . 54 LEU HB2 1 1
17 17670 1 1 67 LEU HB3 H -14.275 0.990 -17.186 1.00 . A A . 54 LEU HB3 1 1
17 17671 1 1 67 LEU HD11 H -12.614 -0.579 -15.663 1.00 . A A . 54 LEU HD11 1 1
17 17672 1 1 67 LEU HD12 H -11.067 0.199 -15.330 1.00 . A A . 54 LEU HD12 1 1
17 17673 1 1 67 LEU HD13 H -11.242 -0.847 -16.739 1.00 . A A . 54 LEU HD13 1 1
17 17674 1 1 67 LEU HD21 H -13.038 0.983 -18.896 1.00 . A A . 54 LEU HD21 1 1
17 17675 1 1 67 LEU HD22 H -11.896 -0.317 -18.552 1.00 . A A . 54 LEU HD22 1 1
17 17676 1 1 67 LEU HD23 H -11.305 1.311 -18.891 1.00 . A A . 54 LEU HD23 1 1
17 17677 1 1 67 LEU HG H -11.468 1.876 -16.751 1.00 . A A . 54 LEU HG 1 1
17 17678 1 1 67 LEU N N -15.256 3.300 -16.386 1.00 . A A . 54 LEU N 1 1
17 17679 1 1 67 LEU O O -12.362 3.623 -18.487 1.00 . A A . 54 LEU O 1 1
17 17680 1 1 68 SER C C -14.027 5.616 -20.368 1.00 . A A . 55 SER C 1 1
17 17681 1 1 68 SER CA C -14.386 4.134 -20.310 1.00 . A A . 55 SER CA 1 1
17 17682 1 1 68 SER CB C -15.657 3.874 -21.120 1.00 . A A . 55 SER CB 1 1
17 17683 1 1 68 SER H H -15.474 3.561 -18.587 1.00 . A A . 55 SER H 1 1
17 17684 1 1 68 SER HA H -13.574 3.562 -20.735 1.00 . A A . 55 SER HA 1 1
17 17685 1 1 68 SER HB2 H -16.387 3.386 -20.493 1.00 . A A . 55 SER HB2 1 1
17 17686 1 1 68 SER HB3 H -16.055 4.814 -21.472 1.00 . A A . 55 SER HB3 1 1
17 17687 1 1 68 SER HG H -16.191 2.931 -22.753 1.00 . A A . 55 SER HG 1 1
17 17688 1 1 68 SER N N -14.566 3.697 -18.931 1.00 . A A . 55 SER N 1 1
17 17689 1 1 68 SER O O -13.741 6.156 -21.437 1.00 . A A . 55 SER O 1 1
17 17690 1 1 68 SER OG O -15.388 3.045 -22.238 1.00 . A A . 55 SER OG 1 1
17 17691 1 1 69 PHE C C -12.453 7.911 -18.309 1.00 . A A . 56 PHE C 1 1
17 17692 1 1 69 PHE CA C -13.722 7.688 -19.127 1.00 . A A . 56 PHE CA 1 1
17 17693 1 1 69 PHE CB C -14.886 8.461 -18.506 1.00 . A A . 56 PHE CB 1 1
17 17694 1 1 69 PHE CD1 C -16.825 7.565 -19.822 1.00 . A A . 56 PHE CD1 1 1
17 17695 1 1 69 PHE CD2 C -16.365 9.902 -19.931 1.00 . A A . 56 PHE CD2 1 1
17 17696 1 1 69 PHE CE1 C -17.896 7.731 -20.680 1.00 . A A . 56 PHE CE1 1 1
17 17697 1 1 69 PHE CE2 C -17.435 10.075 -20.789 1.00 . A A . 56 PHE CE2 1 1
17 17698 1 1 69 PHE CG C -16.049 8.646 -19.438 1.00 . A A . 56 PHE CG 1 1
17 17699 1 1 69 PHE CZ C -18.201 8.988 -21.164 1.00 . A A . 56 PHE CZ 1 1
17 17700 1 1 69 PHE H H -14.280 5.782 -18.392 1.00 . A A . 56 PHE H 1 1
17 17701 1 1 69 PHE HA H -13.556 8.048 -20.131 1.00 . A A . 56 PHE HA 1 1
17 17702 1 1 69 PHE HB2 H -15.240 7.928 -17.636 1.00 . A A . 56 PHE HB2 1 1
17 17703 1 1 69 PHE HB3 H -14.540 9.439 -18.206 1.00 . A A . 56 PHE HB3 1 1
17 17704 1 1 69 PHE HD1 H -16.587 6.580 -19.443 1.00 . A A . 56 PHE HD1 1 1
17 17705 1 1 69 PHE HD2 H -15.767 10.752 -19.639 1.00 . A A . 56 PHE HD2 1 1
17 17706 1 1 69 PHE HE1 H -18.492 6.879 -20.971 1.00 . A A . 56 PHE HE1 1 1
17 17707 1 1 69 PHE HE2 H -17.672 11.058 -21.167 1.00 . A A . 56 PHE HE2 1 1
17 17708 1 1 69 PHE HZ H -19.038 9.121 -21.834 1.00 . A A . 56 PHE HZ 1 1
17 17709 1 1 69 PHE N N -14.044 6.268 -19.210 1.00 . A A . 56 PHE N 1 1
17 17710 1 1 69 PHE O O -12.207 9.009 -17.811 1.00 . A A . 56 PHE O 1 1
17 17711 1 1 70 VAL C C -9.376 5.952 -17.949 1.00 . A A . 57 VAL C 1 1
17 17712 1 1 70 VAL CA C -10.408 6.939 -17.416 1.00 . A A . 57 VAL CA 1 1
17 17713 1 1 70 VAL CB C -10.643 6.660 -15.919 1.00 . A A . 57 VAL CB 1 1
17 17714 1 1 70 VAL CG1 C -11.500 7.755 -15.301 1.00 . A A . 57 VAL CG1 1 1
17 17715 1 1 70 VAL CG2 C -11.286 5.295 -15.727 1.00 . A A . 57 VAL CG2 1 1
17 17716 1 1 70 VAL H H -11.901 6.010 -18.593 1.00 . A A . 57 VAL H 1 1
17 17717 1 1 70 VAL HA H -10.019 7.942 -17.517 1.00 . A A . 57 VAL HA 1 1
17 17718 1 1 70 VAL HB H -9.686 6.658 -15.419 1.00 . A A . 57 VAL HB 1 1
17 17719 1 1 70 VAL HG11 H -12.543 7.541 -15.484 1.00 . A A . 57 VAL HG11 1 1
17 17720 1 1 70 VAL HG12 H -11.320 7.794 -14.236 1.00 . A A . 57 VAL HG12 1 1
17 17721 1 1 70 VAL HG13 H -11.245 8.705 -15.745 1.00 . A A . 57 VAL HG13 1 1
17 17722 1 1 70 VAL HG21 H -12.254 5.416 -15.263 1.00 . A A . 57 VAL HG21 1 1
17 17723 1 1 70 VAL HG22 H -11.405 4.814 -16.687 1.00 . A A . 57 VAL HG22 1 1
17 17724 1 1 70 VAL HG23 H -10.657 4.687 -15.094 1.00 . A A . 57 VAL HG23 1 1
17 17725 1 1 70 VAL N N -11.651 6.859 -18.173 1.00 . A A . 57 VAL N 1 1
17 17726 1 1 70 VAL O O -9.723 4.876 -18.437 1.00 . A A . 57 VAL O 1 1
17 17727 1 1 71 LYS C C -6.382 4.712 -17.164 1.00 . A A . 58 LYS C 1 1
17 17728 1 1 71 LYS CA C -7.018 5.472 -18.323 1.00 . A A . 58 LYS CA 1 1
17 17729 1 1 71 LYS CB C -5.958 6.311 -19.040 1.00 . A A . 58 LYS CB 1 1
17 17730 1 1 71 LYS CD C -5.052 4.503 -20.530 1.00 . A A . 58 LYS CD 1 1
17 17731 1 1 71 LYS CE C -4.803 3.080 -20.053 1.00 . A A . 58 LYS CE 1 1
17 17732 1 1 71 LYS CG C -4.728 5.518 -19.447 1.00 . A A . 58 LYS CG 1 1
17 17733 1 1 71 LYS H H -7.890 7.195 -17.454 1.00 . A A . 58 LYS H 1 1
17 17734 1 1 71 LYS HA H -7.434 4.761 -19.020 1.00 . A A . 58 LYS HA 1 1
17 17735 1 1 71 LYS HB2 H -6.395 6.739 -19.930 1.00 . A A . 58 LYS HB2 1 1
17 17736 1 1 71 LYS HB3 H -5.644 7.110 -18.383 1.00 . A A . 58 LYS HB3 1 1
17 17737 1 1 71 LYS HD2 H -6.092 4.601 -20.804 1.00 . A A . 58 LYS HD2 1 1
17 17738 1 1 71 LYS HD3 H -4.431 4.698 -21.392 1.00 . A A . 58 LYS HD3 1 1
17 17739 1 1 71 LYS HE2 H -3.851 3.046 -19.546 1.00 . A A . 58 LYS HE2 1 1
17 17740 1 1 71 LYS HE3 H -5.588 2.803 -19.363 1.00 . A A . 58 LYS HE3 1 1
17 17741 1 1 71 LYS HG2 H -3.978 6.200 -19.820 1.00 . A A . 58 LYS HG2 1 1
17 17742 1 1 71 LYS HG3 H -4.344 4.997 -18.581 1.00 . A A . 58 LYS HG3 1 1
17 17743 1 1 71 LYS HZ1 H -4.859 1.139 -20.821 1.00 . A A . 58 LYS HZ1 1 1
17 17744 1 1 71 LYS HZ2 H -3.901 2.204 -21.720 1.00 . A A . 58 LYS HZ2 1 1
17 17745 1 1 71 LYS HZ3 H -5.587 2.292 -21.821 1.00 . A A . 58 LYS HZ3 1 1
17 17746 1 1 71 LYS N N -8.104 6.325 -17.853 1.00 . A A . 58 LYS N 1 1
17 17747 1 1 71 LYS NZ N -4.787 2.111 -21.183 1.00 . A A . 58 LYS NZ 1 1
17 17748 1 1 71 LYS O O -5.569 5.262 -16.421 1.00 . A A . 58 LYS O 1 1
17 17749 1 1 72 ILE C C -4.702 2.506 -16.043 1.00 . A A . 59 ILE C 1 1
17 17750 1 1 72 ILE CA C -6.220 2.610 -15.950 1.00 . A A . 59 ILE CA 1 1
17 17751 1 1 72 ILE CB C -6.823 1.193 -15.987 1.00 . A A . 59 ILE CB 1 1
17 17752 1 1 72 ILE CD1 C -8.990 2.109 -15.017 1.00 . A A . 59 ILE CD1 1 1
17 17753 1 1 72 ILE CG1 C -8.348 1.266 -16.096 1.00 . A A . 59 ILE CG1 1 1
17 17754 1 1 72 ILE CG2 C -6.412 0.409 -14.750 1.00 . A A . 59 ILE CG2 1 1
17 17755 1 1 72 ILE H H -7.408 3.064 -17.641 1.00 . A A . 59 ILE H 1 1
17 17756 1 1 72 ILE HA H -6.482 3.066 -15.006 1.00 . A A . 59 ILE HA 1 1
17 17757 1 1 72 ILE HB H -6.432 0.682 -16.854 1.00 . A A . 59 ILE HB 1 1
17 17758 1 1 72 ILE HD11 H -8.664 3.134 -15.117 1.00 . A A . 59 ILE HD11 1 1
17 17759 1 1 72 ILE HD12 H -10.064 2.061 -15.113 1.00 . A A . 59 ILE HD12 1 1
17 17760 1 1 72 ILE HD13 H -8.699 1.734 -14.046 1.00 . A A . 59 ILE HD13 1 1
17 17761 1 1 72 ILE HG12 H -8.614 1.692 -17.051 1.00 . A A . 59 ILE HG12 1 1
17 17762 1 1 72 ILE HG13 H -8.754 0.268 -16.025 1.00 . A A . 59 ILE HG13 1 1
17 17763 1 1 72 ILE HG21 H -7.285 0.200 -14.150 1.00 . A A . 59 ILE HG21 1 1
17 17764 1 1 72 ILE HG22 H -5.951 -0.520 -15.049 1.00 . A A . 59 ILE HG22 1 1
17 17765 1 1 72 ILE HG23 H -5.709 0.991 -14.172 1.00 . A A . 59 ILE HG23 1 1
17 17766 1 1 72 ILE N N -6.757 3.445 -17.017 1.00 . A A . 59 ILE N 1 1
17 17767 1 1 72 ILE O O -4.169 1.699 -16.806 1.00 . A A . 59 ILE O 1 1
17 17768 1 1 73 LEU C C -2.011 2.224 -14.351 1.00 . A A . 60 LEU C 1 1
17 17769 1 1 73 LEU CA C -2.551 3.328 -15.254 1.00 . A A . 60 LEU CA 1 1
17 17770 1 1 73 LEU CB C -2.024 4.686 -14.788 1.00 . A A . 60 LEU CB 1 1
17 17771 1 1 73 LEU CD1 C -2.176 7.188 -14.743 1.00 . A A . 60 LEU CD1 1 1
17 17772 1 1 73 LEU CD2 C -2.636 5.948 -16.866 1.00 . A A . 60 LEU CD2 1 1
17 17773 1 1 73 LEU CG C -2.744 5.914 -15.348 1.00 . A A . 60 LEU CG 1 1
17 17774 1 1 73 LEU H H -4.490 3.948 -14.675 1.00 . A A . 60 LEU H 1 1
17 17775 1 1 73 LEU HA H -2.214 3.148 -16.264 1.00 . A A . 60 LEU HA 1 1
17 17776 1 1 73 LEU HB2 H -2.102 4.720 -13.712 1.00 . A A . 60 LEU HB2 1 1
17 17777 1 1 73 LEU HB3 H -0.984 4.753 -15.074 1.00 . A A . 60 LEU HB3 1 1
17 17778 1 1 73 LEU HD11 H -2.714 7.427 -13.838 1.00 . A A . 60 LEU HD11 1 1
17 17779 1 1 73 LEU HD12 H -2.281 7.999 -15.448 1.00 . A A . 60 LEU HD12 1 1
17 17780 1 1 73 LEU HD13 H -1.131 7.043 -14.514 1.00 . A A . 60 LEU HD13 1 1
17 17781 1 1 73 LEU HD21 H -1.640 6.253 -17.149 1.00 . A A . 60 LEU HD21 1 1
17 17782 1 1 73 LEU HD22 H -3.354 6.653 -17.262 1.00 . A A . 60 LEU HD22 1 1
17 17783 1 1 73 LEU HD23 H -2.839 4.965 -17.264 1.00 . A A . 60 LEU HD23 1 1
17 17784 1 1 73 LEU HG H -3.792 5.859 -15.088 1.00 . A A . 60 LEU HG 1 1
17 17785 1 1 73 LEU N N -4.009 3.328 -15.262 1.00 . A A . 60 LEU N 1 1
17 17786 1 1 73 LEU O O -0.820 1.910 -14.379 1.00 . A A . 60 LEU O 1 1
17 17787 1 1 74 LYS C C -3.734 -0.197 -12.146 1.00 . A A . 61 LYS C 1 1
17 17788 1 1 74 LYS CA C -2.508 0.563 -12.642 1.00 . A A . 61 LYS CA 1 1
17 17789 1 1 74 LYS CB C -1.730 1.130 -11.452 1.00 . A A . 61 LYS CB 1 1
17 17790 1 1 74 LYS CD C -0.345 -0.937 -11.106 1.00 . A A . 61 LYS CD 1 1
17 17791 1 1 74 LYS CE C -0.033 -2.090 -10.165 1.00 . A A . 61 LYS CE 1 1
17 17792 1 1 74 LYS CG C -1.280 0.072 -10.460 1.00 . A A . 61 LYS CG 1 1
17 17793 1 1 74 LYS H H -3.829 1.929 -13.574 1.00 . A A . 61 LYS H 1 1
17 17794 1 1 74 LYS HA H -1.872 -0.120 -13.185 1.00 . A A . 61 LYS HA 1 1
17 17795 1 1 74 LYS HB2 H -0.855 1.643 -11.822 1.00 . A A . 61 LYS HB2 1 1
17 17796 1 1 74 LYS HB3 H -2.359 1.838 -10.931 1.00 . A A . 61 LYS HB3 1 1
17 17797 1 1 74 LYS HD2 H -0.814 -1.330 -11.996 1.00 . A A . 61 LYS HD2 1 1
17 17798 1 1 74 LYS HD3 H 0.578 -0.441 -11.372 1.00 . A A . 61 LYS HD3 1 1
17 17799 1 1 74 LYS HE2 H 0.877 -2.568 -10.492 1.00 . A A . 61 LYS HE2 1 1
17 17800 1 1 74 LYS HE3 H 0.104 -1.697 -9.168 1.00 . A A . 61 LYS HE3 1 1
17 17801 1 1 74 LYS HG2 H -0.763 0.554 -9.644 1.00 . A A . 61 LYS HG2 1 1
17 17802 1 1 74 LYS HG3 H -2.149 -0.447 -10.082 1.00 . A A . 61 LYS HG3 1 1
17 17803 1 1 74 LYS HZ1 H -0.916 -3.872 -10.803 1.00 . A A . 61 LYS HZ1 1 1
17 17804 1 1 74 LYS HZ2 H -2.028 -2.656 -10.420 1.00 . A A . 61 LYS HZ2 1 1
17 17805 1 1 74 LYS HZ3 H -1.231 -3.493 -9.184 1.00 . A A . 61 LYS HZ3 1 1
17 17806 1 1 74 LYS N N -2.894 1.635 -13.551 1.00 . A A . 61 LYS N 1 1
17 17807 1 1 74 LYS NZ N -1.129 -3.098 -10.141 1.00 . A A . 61 LYS NZ 1 1
17 17808 1 1 74 LYS O O -4.719 0.406 -11.719 1.00 . A A . 61 LYS O 1 1
17 17809 1 1 75 ASP C C -4.752 -2.525 -10.240 1.00 . A A . 62 ASP C 1 1
17 17810 1 1 75 ASP CA C -4.770 -2.365 -11.757 1.00 . A A . 62 ASP CA 1 1
17 17811 1 1 75 ASP CB C -4.696 -3.737 -12.428 1.00 . A A . 62 ASP CB 1 1
17 17812 1 1 75 ASP CG C -6.062 -4.261 -12.825 1.00 . A A . 62 ASP CG 1 1
17 17813 1 1 75 ASP H H -2.854 -1.945 -12.553 1.00 . A A . 62 ASP H 1 1
17 17814 1 1 75 ASP HA H -5.692 -1.883 -12.044 1.00 . A A . 62 ASP HA 1 1
17 17815 1 1 75 ASP HB2 H -4.087 -3.663 -13.317 1.00 . A A . 62 ASP HB2 1 1
17 17816 1 1 75 ASP HB3 H -4.245 -4.441 -11.745 1.00 . A A . 62 ASP HB3 1 1
17 17817 1 1 75 ASP N N -3.666 -1.522 -12.203 1.00 . A A . 62 ASP N 1 1
17 17818 1 1 75 ASP O O -3.751 -2.232 -9.586 1.00 . A A . 62 ASP O 1 1
17 17819 1 1 75 ASP OD1 O -7.062 -3.841 -12.206 1.00 . A A . 62 ASP OD1 1 1
17 17820 1 1 75 ASP OD2 O -6.132 -5.092 -13.755 1.00 . A A . 62 ASP OD2 1 1
17 17821 1 1 76 PHE C C -5.070 -4.321 -7.779 1.00 . A A . 63 PHE C 1 1
17 17822 1 1 76 PHE CA C -5.980 -3.189 -8.246 1.00 . A A . 63 PHE CA 1 1
17 17823 1 1 76 PHE CB C -7.430 -3.494 -7.864 1.00 . A A . 63 PHE CB 1 1
17 17824 1 1 76 PHE CD1 C -8.916 -1.702 -8.800 1.00 . A A . 63 PHE CD1 1 1
17 17825 1 1 76 PHE CD2 C -8.440 -1.673 -6.463 1.00 . A A . 63 PHE CD2 1 1
17 17826 1 1 76 PHE CE1 C -9.698 -0.571 -8.658 1.00 . A A . 63 PHE CE1 1 1
17 17827 1 1 76 PHE CE2 C -9.222 -0.543 -6.315 1.00 . A A . 63 PHE CE2 1 1
17 17828 1 1 76 PHE CG C -8.279 -2.265 -7.706 1.00 . A A . 63 PHE CG 1 1
17 17829 1 1 76 PHE CZ C -9.851 0.009 -7.414 1.00 . A A . 63 PHE CZ 1 1
17 17830 1 1 76 PHE H H -6.631 -3.207 -10.260 1.00 . A A . 63 PHE H 1 1
17 17831 1 1 76 PHE HA H -5.673 -2.274 -7.761 1.00 . A A . 63 PHE HA 1 1
17 17832 1 1 76 PHE HB2 H -7.875 -4.108 -8.632 1.00 . A A . 63 PHE HB2 1 1
17 17833 1 1 76 PHE HB3 H -7.442 -4.030 -6.927 1.00 . A A . 63 PHE HB3 1 1
17 17834 1 1 76 PHE HD1 H -8.797 -2.155 -9.774 1.00 . A A . 63 PHE HD1 1 1
17 17835 1 1 76 PHE HD2 H -7.948 -2.103 -5.603 1.00 . A A . 63 PHE HD2 1 1
17 17836 1 1 76 PHE HE1 H -10.189 -0.142 -9.519 1.00 . A A . 63 PHE HE1 1 1
17 17837 1 1 76 PHE HE2 H -9.339 -0.091 -5.342 1.00 . A A . 63 PHE HE2 1 1
17 17838 1 1 76 PHE HZ H -10.462 0.892 -7.301 1.00 . A A . 63 PHE HZ 1 1
17 17839 1 1 76 PHE N N -5.866 -2.991 -9.686 1.00 . A A . 63 PHE N 1 1
17 17840 1 1 76 PHE O O -4.653 -5.178 -8.558 1.00 . A A . 63 PHE O 1 1
17 17841 1 1 77 PRO C C -4.563 -6.714 -5.816 1.00 . A A . 64 PRO C 1 1
17 17842 1 1 77 PRO CA C -3.890 -5.347 -5.874 1.00 . A A . 64 PRO CA 1 1
17 17843 1 1 77 PRO CB C -3.640 -4.814 -4.461 1.00 . A A . 64 PRO CB 1 1
17 17844 1 1 77 PRO CD C -5.214 -3.336 -5.488 1.00 . A A . 64 PRO CD 1 1
17 17845 1 1 77 PRO CG C -4.815 -3.944 -4.172 1.00 . A A . 64 PRO CG 1 1
17 17846 1 1 77 PRO HA H -2.950 -5.432 -6.400 1.00 . A A . 64 PRO HA 1 1
17 17847 1 1 77 PRO HB2 H -3.579 -5.640 -3.767 1.00 . A A . 64 PRO HB2 1 1
17 17848 1 1 77 PRO HB3 H -2.719 -4.251 -4.442 1.00 . A A . 64 PRO HB3 1 1
17 17849 1 1 77 PRO HD2 H -6.286 -3.212 -5.537 1.00 . A A . 64 PRO HD2 1 1
17 17850 1 1 77 PRO HD3 H -4.716 -2.388 -5.632 1.00 . A A . 64 PRO HD3 1 1
17 17851 1 1 77 PRO HG2 H -5.623 -4.539 -3.773 1.00 . A A . 64 PRO HG2 1 1
17 17852 1 1 77 PRO HG3 H -4.535 -3.171 -3.472 1.00 . A A . 64 PRO HG3 1 1
17 17853 1 1 77 PRO N N -4.753 -4.326 -6.475 1.00 . A A . 64 PRO N 1 1
17 17854 1 1 77 PRO O O -5.125 -7.096 -4.790 1.00 . A A . 64 PRO O 1 1
17 17855 1 1 78 GLU C C -4.058 -9.830 -7.334 1.00 . A A . 65 GLU C 1 1
17 17856 1 1 78 GLU CA C -5.105 -8.772 -6.997 1.00 . A A . 65 GLU CA 1 1
17 17857 1 1 78 GLU CB C -6.220 -8.791 -8.046 1.00 . A A . 65 GLU CB 1 1
17 17858 1 1 78 GLU CD C -6.831 -8.716 -10.495 1.00 . A A . 65 GLU CD 1 1
17 17859 1 1 78 GLU CG C -5.710 -8.786 -9.477 1.00 . A A . 65 GLU CG 1 1
17 17860 1 1 78 GLU H H -4.038 -7.088 -7.710 1.00 . A A . 65 GLU H 1 1
17 17861 1 1 78 GLU HA H -5.529 -8.997 -6.031 1.00 . A A . 65 GLU HA 1 1
17 17862 1 1 78 GLU HB2 H -6.818 -9.679 -7.901 1.00 . A A . 65 GLU HB2 1 1
17 17863 1 1 78 GLU HB3 H -6.844 -7.921 -7.905 1.00 . A A . 65 GLU HB3 1 1
17 17864 1 1 78 GLU HG2 H -5.066 -7.929 -9.613 1.00 . A A . 65 GLU HG2 1 1
17 17865 1 1 78 GLU HG3 H -5.144 -9.690 -9.647 1.00 . A A . 65 GLU HG3 1 1
17 17866 1 1 78 GLU N N -4.501 -7.447 -6.924 1.00 . A A . 65 GLU N 1 1
17 17867 1 1 78 GLU O O -3.236 -9.640 -8.230 1.00 . A A . 65 GLU O 1 1
17 17868 1 1 78 GLU OE1 O -7.366 -7.609 -10.714 1.00 . A A . 65 GLU OE1 1 1
17 17869 1 1 78 GLU OE2 O -7.172 -9.768 -11.074 1.00 . A A . 65 GLU OE2 1 1
17 17870 1 1 79 GLU C C -1.712 -11.546 -6.645 1.00 . A A . 66 GLU C 1 1
17 17871 1 1 79 GLU CA C -3.148 -12.030 -6.828 1.00 . A A . 66 GLU CA 1 1
17 17872 1 1 79 GLU CB C -3.326 -12.614 -8.231 1.00 . A A . 66 GLU CB 1 1
17 17873 1 1 79 GLU CD C -4.465 -14.376 -9.638 1.00 . A A . 66 GLU CD 1 1
17 17874 1 1 79 GLU CG C -4.034 -13.958 -8.245 1.00 . A A . 66 GLU CG 1 1
17 17875 1 1 79 GLU H H -4.774 -11.035 -5.907 1.00 . A A . 66 GLU H 1 1
17 17876 1 1 79 GLU HA H -3.351 -12.799 -6.099 1.00 . A A . 66 GLU HA 1 1
17 17877 1 1 79 GLU HB2 H -3.901 -11.920 -8.827 1.00 . A A . 66 GLU HB2 1 1
17 17878 1 1 79 GLU HB3 H -2.352 -12.739 -8.681 1.00 . A A . 66 GLU HB3 1 1
17 17879 1 1 79 GLU HG2 H -3.364 -14.708 -7.852 1.00 . A A . 66 GLU HG2 1 1
17 17880 1 1 79 GLU HG3 H -4.910 -13.896 -7.617 1.00 . A A . 66 GLU HG3 1 1
17 17881 1 1 79 GLU N N -4.095 -10.943 -6.608 1.00 . A A . 66 GLU N 1 1
17 17882 1 1 79 GLU O O -0.796 -12.347 -6.465 1.00 . A A . 66 GLU O 1 1
17 17883 1 1 79 GLU OE1 O -3.579 -14.607 -10.487 1.00 . A A . 66 GLU OE1 1 1
17 17884 1 1 79 GLU OE2 O -5.686 -14.471 -9.878 1.00 . A A . 66 GLU OE2 1 1
18 17885 1 1 14 ASP C C 1.667 3.137 -1.904 1.00 . A A . 1 ASP C 1 1
18 17886 1 1 14 ASP CA C 2.170 2.222 -0.792 1.00 . A A . 1 ASP CA 1 1
18 17887 1 1 14 ASP CB C 1.638 0.803 -1.003 1.00 . A A . 1 ASP CB 1 1
18 17888 1 1 14 ASP CG C 2.400 -0.227 -0.192 1.00 . A A . 1 ASP CG 1 1
18 17889 1 1 14 ASP H H 2.241 2.411 1.315 1.00 . A A . 1 ASP H 1 1
18 17890 1 1 14 ASP HA H 3.249 2.200 -0.822 1.00 . A A . 1 ASP HA 1 1
18 17891 1 1 14 ASP HB2 H 0.599 0.768 -0.710 1.00 . A A . 1 ASP HB2 1 1
18 17892 1 1 14 ASP HB3 H 1.722 0.546 -2.049 1.00 . A A . 1 ASP HB3 1 1
18 17893 1 1 14 ASP N N 1.767 2.724 0.516 1.00 . A A . 1 ASP N 1 1
18 17894 1 1 14 ASP O O 0.542 2.990 -2.382 1.00 . A A . 1 ASP O 1 1
18 17895 1 1 14 ASP OD1 O 2.424 -0.104 1.051 1.00 . A A . 1 ASP OD1 1 1
18 17896 1 1 14 ASP OD2 O 2.971 -1.156 -0.800 1.00 . A A . 1 ASP OD2 1 1
18 17897 1 1 15 ARG C C 2.625 4.525 -4.725 1.00 . A A . 2 ARG C 1 1
18 17898 1 1 15 ARG CA C 2.147 5.024 -3.364 1.00 . A A . 2 ARG CA 1 1
18 17899 1 1 15 ARG CB C 2.747 6.401 -3.075 1.00 . A A . 2 ARG CB 1 1
18 17900 1 1 15 ARG CD C 1.504 6.876 -0.943 1.00 . A A . 2 ARG CD 1 1
18 17901 1 1 15 ARG CG C 1.792 7.344 -2.361 1.00 . A A . 2 ARG CG 1 1
18 17902 1 1 15 ARG CZ C 2.508 7.044 1.295 1.00 . A A . 2 ARG CZ 1 1
18 17903 1 1 15 ARG H H 3.391 4.150 -1.891 1.00 . A A . 2 ARG H 1 1
18 17904 1 1 15 ARG HA H 1.071 5.106 -3.382 1.00 . A A . 2 ARG HA 1 1
18 17905 1 1 15 ARG HB2 H 3.624 6.276 -2.456 1.00 . A A . 2 ARG HB2 1 1
18 17906 1 1 15 ARG HB3 H 3.037 6.857 -4.009 1.00 . A A . 2 ARG HB3 1 1
18 17907 1 1 15 ARG HD2 H 0.574 7.315 -0.615 1.00 . A A . 2 ARG HD2 1 1
18 17908 1 1 15 ARG HD3 H 1.413 5.800 -0.944 1.00 . A A . 2 ARG HD3 1 1
18 17909 1 1 15 ARG HE H 3.354 7.704 -0.386 1.00 . A A . 2 ARG HE 1 1
18 17910 1 1 15 ARG HG2 H 2.235 8.328 -2.320 1.00 . A A . 2 ARG HG2 1 1
18 17911 1 1 15 ARG HG3 H 0.864 7.386 -2.912 1.00 . A A . 2 ARG HG3 1 1
18 17912 1 1 15 ARG HH11 H 0.693 6.159 1.242 1.00 . A A . 2 ARG HH11 1 1
18 17913 1 1 15 ARG HH12 H 1.411 6.284 2.813 1.00 . A A . 2 ARG HH12 1 1
18 17914 1 1 15 ARG HH21 H 4.311 7.874 1.678 1.00 . A A . 2 ARG HH21 1 1
18 17915 1 1 15 ARG HH22 H 3.469 7.260 3.060 1.00 . A A . 2 ARG HH22 1 1
18 17916 1 1 15 ARG N N 2.507 4.083 -2.311 1.00 . A A . 2 ARG N 1 1
18 17917 1 1 15 ARG NE N 2.564 7.261 -0.014 1.00 . A A . 2 ARG NE 1 1
18 17918 1 1 15 ARG NH1 N 1.450 6.447 1.827 1.00 . A A . 2 ARG NH1 1 1
18 17919 1 1 15 ARG NH2 N 3.512 7.424 2.075 1.00 . A A . 2 ARG NH2 1 1
18 17920 1 1 15 ARG O O 1.924 4.662 -5.728 1.00 . A A . 2 ARG O 1 1
18 17921 1 1 16 MET C C 4.094 1.940 -6.142 1.00 . A A . 3 MET C 1 1
18 17922 1 1 16 MET CA C 4.392 3.428 -5.989 1.00 . A A . 3 MET CA 1 1
18 17923 1 1 16 MET CB C 5.903 3.663 -6.017 1.00 . A A . 3 MET CB 1 1
18 17924 1 1 16 MET CE C 5.737 7.038 -7.733 1.00 . A A . 3 MET CE 1 1
18 17925 1 1 16 MET CG C 6.295 5.118 -5.815 1.00 . A A . 3 MET CG 1 1
18 17926 1 1 16 MET H H 4.333 3.867 -3.919 1.00 . A A . 3 MET H 1 1
18 17927 1 1 16 MET HA H 3.938 3.960 -6.811 1.00 . A A . 3 MET HA 1 1
18 17928 1 1 16 MET HB2 H 6.361 3.077 -5.235 1.00 . A A . 3 MET HB2 1 1
18 17929 1 1 16 MET HB3 H 6.289 3.339 -6.972 1.00 . A A . 3 MET HB3 1 1
18 17930 1 1 16 MET HE1 H 5.705 7.824 -6.993 1.00 . A A . 3 MET HE1 1 1
18 17931 1 1 16 MET HE2 H 5.958 7.463 -8.701 1.00 . A A . 3 MET HE2 1 1
18 17932 1 1 16 MET HE3 H 4.780 6.538 -7.768 1.00 . A A . 3 MET HE3 1 1
18 17933 1 1 16 MET HG2 H 5.416 5.679 -5.539 1.00 . A A . 3 MET HG2 1 1
18 17934 1 1 16 MET HG3 H 7.020 5.172 -5.016 1.00 . A A . 3 MET HG3 1 1
18 17935 1 1 16 MET N N 3.821 3.947 -4.751 1.00 . A A . 3 MET N 1 1
18 17936 1 1 16 MET O O 4.951 1.167 -6.569 1.00 . A A . 3 MET O 1 1
18 17937 1 1 16 MET SD S 7.010 5.857 -7.296 1.00 . A A . 3 MET SD 1 1
18 17938 1 1 17 ALA C C 0.962 0.003 -5.672 1.00 . A A . 4 ALA C 1 1
18 17939 1 1 17 ALA CA C 2.464 0.150 -5.890 1.00 . A A . 4 ALA CA 1 1
18 17940 1 1 17 ALA CB C 3.231 -0.699 -4.886 1.00 . A A . 4 ALA CB 1 1
18 17941 1 1 17 ALA H H 2.236 2.209 -5.456 1.00 . A A . 4 ALA H 1 1
18 17942 1 1 17 ALA HA H 2.710 -0.200 -6.882 1.00 . A A . 4 ALA HA 1 1
18 17943 1 1 17 ALA HB1 H 2.823 -1.699 -4.877 1.00 . A A . 4 ALA HB1 1 1
18 17944 1 1 17 ALA HB2 H 4.272 -0.736 -5.168 1.00 . A A . 4 ALA HB2 1 1
18 17945 1 1 17 ALA HB3 H 3.139 -0.263 -3.903 1.00 . A A . 4 ALA HB3 1 1
18 17946 1 1 17 ALA N N 2.875 1.545 -5.790 1.00 . A A . 4 ALA N 1 1
18 17947 1 1 17 ALA O O 0.494 -1.026 -5.185 1.00 . A A . 4 ALA O 1 1
18 17948 1 1 18 ALA C C -1.933 1.360 -7.195 1.00 . A A . 5 ALA C 1 1
18 17949 1 1 18 ALA CA C -1.237 1.022 -5.881 1.00 . A A . 5 ALA CA 1 1
18 17950 1 1 18 ALA CB C -1.662 1.996 -4.791 1.00 . A A . 5 ALA CB 1 1
18 17951 1 1 18 ALA H H 0.644 1.830 -6.417 1.00 . A A . 5 ALA H 1 1
18 17952 1 1 18 ALA HA H -1.530 0.028 -5.575 1.00 . A A . 5 ALA HA 1 1
18 17953 1 1 18 ALA HB1 H -0.957 2.813 -4.745 1.00 . A A . 5 ALA HB1 1 1
18 17954 1 1 18 ALA HB2 H -2.646 2.380 -5.016 1.00 . A A . 5 ALA HB2 1 1
18 17955 1 1 18 ALA HB3 H -1.683 1.485 -3.840 1.00 . A A . 5 ALA HB3 1 1
18 17956 1 1 18 ALA N N 0.212 1.038 -6.035 1.00 . A A . 5 ALA N 1 1
18 17957 1 1 18 ALA O O -1.343 1.940 -8.106 1.00 . A A . 5 ALA O 1 1
18 17958 1 1 19 PRO C C -4.333 2.722 -8.684 1.00 . A A . 6 PRO C 1 1
18 17959 1 1 19 PRO CA C -4.022 1.241 -8.497 1.00 . A A . 6 PRO CA 1 1
18 17960 1 1 19 PRO CB C -5.307 0.453 -8.235 1.00 . A A . 6 PRO CB 1 1
18 17961 1 1 19 PRO CD C -3.985 0.292 -6.251 1.00 . A A . 6 PRO CD 1 1
18 17962 1 1 19 PRO CG C -5.401 0.362 -6.751 1.00 . A A . 6 PRO CG 1 1
18 17963 1 1 19 PRO HA H -3.539 0.861 -9.386 1.00 . A A . 6 PRO HA 1 1
18 17964 1 1 19 PRO HB2 H -6.150 0.985 -8.654 1.00 . A A . 6 PRO HB2 1 1
18 17965 1 1 19 PRO HB3 H -5.232 -0.525 -8.686 1.00 . A A . 6 PRO HB3 1 1
18 17966 1 1 19 PRO HD2 H -3.894 0.802 -5.303 1.00 . A A . 6 PRO HD2 1 1
18 17967 1 1 19 PRO HD3 H -3.667 -0.736 -6.160 1.00 . A A . 6 PRO HD3 1 1
18 17968 1 1 19 PRO HG2 H -5.894 1.240 -6.360 1.00 . A A . 6 PRO HG2 1 1
18 17969 1 1 19 PRO HG3 H -5.941 -0.530 -6.471 1.00 . A A . 6 PRO HG3 1 1
18 17970 1 1 19 PRO N N -3.218 0.988 -7.298 1.00 . A A . 6 PRO N 1 1
18 17971 1 1 19 PRO O O -4.452 3.468 -7.712 1.00 . A A . 6 PRO O 1 1
18 17972 1 1 20 ARG C C -5.008 4.713 -11.748 1.00 . A A . 7 ARG C 1 1
18 17973 1 1 20 ARG CA C -4.763 4.533 -10.252 1.00 . A A . 7 ARG CA 1 1
18 17974 1 1 20 ARG CB C -3.614 5.436 -9.801 1.00 . A A . 7 ARG CB 1 1
18 17975 1 1 20 ARG CD C -1.264 6.022 -10.473 1.00 . A A . 7 ARG CD 1 1
18 17976 1 1 20 ARG CG C -2.238 4.897 -10.160 1.00 . A A . 7 ARG CG 1 1
18 17977 1 1 20 ARG CZ C 1.003 6.689 -9.793 1.00 . A A . 7 ARG CZ 1 1
18 17978 1 1 20 ARG H H -4.359 2.498 -10.671 1.00 . A A . 7 ARG H 1 1
18 17979 1 1 20 ARG HA H -5.658 4.810 -9.717 1.00 . A A . 7 ARG HA 1 1
18 17980 1 1 20 ARG HB2 H -3.729 6.405 -10.265 1.00 . A A . 7 ARG HB2 1 1
18 17981 1 1 20 ARG HB3 H -3.662 5.552 -8.729 1.00 . A A . 7 ARG HB3 1 1
18 17982 1 1 20 ARG HD2 H -1.197 6.134 -11.545 1.00 . A A . 7 ARG HD2 1 1
18 17983 1 1 20 ARG HD3 H -1.639 6.936 -10.038 1.00 . A A . 7 ARG HD3 1 1
18 17984 1 1 20 ARG HE H 0.279 4.834 -9.681 1.00 . A A . 7 ARG HE 1 1
18 17985 1 1 20 ARG HG2 H -1.856 4.327 -9.326 1.00 . A A . 7 ARG HG2 1 1
18 17986 1 1 20 ARG HG3 H -2.327 4.258 -11.026 1.00 . A A . 7 ARG HG3 1 1
18 17987 1 1 20 ARG HH11 H -0.147 8.189 -10.506 1.00 . A A . 7 ARG HH11 1 1
18 17988 1 1 20 ARG HH12 H 1.453 8.646 -10.023 1.00 . A A . 7 ARG HH12 1 1
18 17989 1 1 20 ARG HH21 H 2.387 5.423 -9.042 1.00 . A A . 7 ARG HH21 1 1
18 17990 1 1 20 ARG HH22 H 2.894 7.071 -9.191 1.00 . A A . 7 ARG HH22 1 1
18 17991 1 1 20 ARG N N -4.465 3.140 -9.939 1.00 . A A . 7 ARG N 1 1
18 17992 1 1 20 ARG NE N 0.070 5.755 -9.941 1.00 . A A . 7 ARG NE 1 1
18 17993 1 1 20 ARG NH1 N 0.749 7.944 -10.137 1.00 . A A . 7 ARG NH1 1 1
18 17994 1 1 20 ARG NH2 N 2.193 6.368 -9.302 1.00 . A A . 7 ARG NH2 1 1
18 17995 1 1 20 ARG O O -4.289 4.155 -12.576 1.00 . A A . 7 ARG O 1 1
18 17996 1 1 21 ALA C C -6.450 7.246 -13.760 1.00 . A A . 8 ALA C 1 1
18 17997 1 1 21 ALA CA C -6.368 5.749 -13.479 1.00 . A A . 8 ALA CA 1 1
18 17998 1 1 21 ALA CB C -7.683 5.070 -13.835 1.00 . A A . 8 ALA CB 1 1
18 17999 1 1 21 ALA H H -6.565 5.911 -11.378 1.00 . A A . 8 ALA H 1 1
18 18000 1 1 21 ALA HA H -5.591 5.320 -14.095 1.00 . A A . 8 ALA HA 1 1
18 18001 1 1 21 ALA HB1 H -7.750 4.125 -13.316 1.00 . A A . 8 ALA HB1 1 1
18 18002 1 1 21 ALA HB2 H -8.506 5.703 -13.539 1.00 . A A . 8 ALA HB2 1 1
18 18003 1 1 21 ALA HB3 H -7.723 4.900 -14.900 1.00 . A A . 8 ALA HB3 1 1
18 18004 1 1 21 ALA N N -6.029 5.494 -12.085 1.00 . A A . 8 ALA N 1 1
18 18005 1 1 21 ALA O O -7.118 7.985 -13.038 1.00 . A A . 8 ALA O 1 1
18 18006 1 1 22 GLU C C -7.022 9.453 -15.970 1.00 . A A . 9 GLU C 1 1
18 18007 1 1 22 GLU CA C -5.762 9.094 -15.186 1.00 . A A . 9 GLU CA 1 1
18 18008 1 1 22 GLU CB C -4.520 9.420 -16.018 1.00 . A A . 9 GLU CB 1 1
18 18009 1 1 22 GLU CD C -3.262 11.141 -17.372 1.00 . A A . 9 GLU CD 1 1
18 18010 1 1 22 GLU CG C -4.497 10.845 -16.543 1.00 . A A . 9 GLU CG 1 1
18 18011 1 1 22 GLU H H -5.253 7.045 -15.349 1.00 . A A . 9 GLU H 1 1
18 18012 1 1 22 GLU HA H -5.740 9.677 -14.278 1.00 . A A . 9 GLU HA 1 1
18 18013 1 1 22 GLU HB2 H -3.643 9.268 -15.407 1.00 . A A . 9 GLU HB2 1 1
18 18014 1 1 22 GLU HB3 H -4.481 8.747 -16.862 1.00 . A A . 9 GLU HB3 1 1
18 18015 1 1 22 GLU HG2 H -5.370 11.003 -17.158 1.00 . A A . 9 GLU HG2 1 1
18 18016 1 1 22 GLU HG3 H -4.521 11.525 -15.705 1.00 . A A . 9 GLU HG3 1 1
18 18017 1 1 22 GLU N N -5.767 7.684 -14.812 1.00 . A A . 9 GLU N 1 1
18 18018 1 1 22 GLU O O -7.275 8.905 -17.042 1.00 . A A . 9 GLU O 1 1
18 18019 1 1 22 GLU OE1 O -3.205 10.686 -18.534 1.00 . A A . 9 GLU OE1 1 1
18 18020 1 1 22 GLU OE2 O -2.353 11.827 -16.860 1.00 . A A . 9 GLU OE2 1 1
18 18021 1 1 23 ALA C C -8.763 11.352 -17.470 1.00 . A A . 10 ALA C 1 1
18 18022 1 1 23 ALA CA C -9.039 10.809 -16.073 1.00 . A A . 10 ALA CA 1 1
18 18023 1 1 23 ALA CB C -9.740 11.860 -15.225 1.00 . A A . 10 ALA CB 1 1
18 18024 1 1 23 ALA H H -7.552 10.775 -14.568 1.00 . A A . 10 ALA H 1 1
18 18025 1 1 23 ALA HA H -9.693 9.952 -16.153 1.00 . A A . 10 ALA HA 1 1
18 18026 1 1 23 ALA HB1 H -9.057 12.673 -15.023 1.00 . A A . 10 ALA HB1 1 1
18 18027 1 1 23 ALA HB2 H -10.601 12.237 -15.757 1.00 . A A . 10 ALA HB2 1 1
18 18028 1 1 23 ALA HB3 H -10.058 11.417 -14.293 1.00 . A A . 10 ALA HB3 1 1
18 18029 1 1 23 ALA N N -7.808 10.376 -15.425 1.00 . A A . 10 ALA N 1 1
18 18030 1 1 23 ALA O O -8.162 12.416 -17.626 1.00 . A A . 10 ALA O 1 1
18 18031 1 1 24 LEU C C -9.913 12.195 -20.231 1.00 . A A . 11 LEU C 1 1
18 18032 1 1 24 LEU CA C -9.003 11.024 -19.870 1.00 . A A . 11 LEU CA 1 1
18 18033 1 1 24 LEU CB C -9.269 9.849 -20.812 1.00 . A A . 11 LEU CB 1 1
18 18034 1 1 24 LEU CD1 C -8.607 7.620 -21.751 1.00 . A A . 11 LEU CD1 1 1
18 18035 1 1 24 LEU CD2 C -6.891 9.070 -20.651 1.00 . A A . 11 LEU CD2 1 1
18 18036 1 1 24 LEU CG C -8.350 8.637 -20.649 1.00 . A A . 11 LEU CG 1 1
18 18037 1 1 24 LEU H H -9.676 9.778 -18.297 1.00 . A A . 11 LEU H 1 1
18 18038 1 1 24 LEU HA H -7.975 11.336 -19.978 1.00 . A A . 11 LEU HA 1 1
18 18039 1 1 24 LEU HB2 H -10.283 9.518 -20.650 1.00 . A A . 11 LEU HB2 1 1
18 18040 1 1 24 LEU HB3 H -9.167 10.209 -21.826 1.00 . A A . 11 LEU HB3 1 1
18 18041 1 1 24 LEU HD11 H -7.786 6.921 -21.794 1.00 . A A . 11 LEU HD11 1 1
18 18042 1 1 24 LEU HD12 H -8.696 8.131 -22.698 1.00 . A A . 11 LEU HD12 1 1
18 18043 1 1 24 LEU HD13 H -9.523 7.088 -21.542 1.00 . A A . 11 LEU HD13 1 1
18 18044 1 1 24 LEU HD21 H -6.598 9.348 -19.649 1.00 . A A . 11 LEU HD21 1 1
18 18045 1 1 24 LEU HD22 H -6.768 9.918 -21.310 1.00 . A A . 11 LEU HD22 1 1
18 18046 1 1 24 LEU HD23 H -6.274 8.254 -20.994 1.00 . A A . 11 LEU HD23 1 1
18 18047 1 1 24 LEU HG H -8.557 8.161 -19.701 1.00 . A A . 11 LEU HG 1 1
18 18048 1 1 24 LEU N N -9.204 10.616 -18.484 1.00 . A A . 11 LEU N 1 1
18 18049 1 1 24 LEU O O -9.639 12.941 -21.171 1.00 . A A . 11 LEU O 1 1
18 18050 1 1 25 PHE C C -12.533 13.938 -18.400 1.00 . A A . 12 PHE C 1 1
18 18051 1 1 25 PHE CA C -11.944 13.431 -19.714 1.00 . A A . 12 PHE CA 1 1
18 18052 1 1 25 PHE CB C -13.067 12.957 -20.640 1.00 . A A . 12 PHE CB 1 1
18 18053 1 1 25 PHE CD1 C -12.299 11.017 -22.033 1.00 . A A . 12 PHE CD1 1 1
18 18054 1 1 25 PHE CD2 C -12.379 13.176 -23.043 1.00 . A A . 12 PHE CD2 1 1
18 18055 1 1 25 PHE CE1 C -11.843 10.475 -23.220 1.00 . A A . 12 PHE CE1 1 1
18 18056 1 1 25 PHE CE2 C -11.924 12.639 -24.232 1.00 . A A . 12 PHE CE2 1 1
18 18057 1 1 25 PHE CG C -12.572 12.372 -21.931 1.00 . A A . 12 PHE CG 1 1
18 18058 1 1 25 PHE CZ C -11.655 11.288 -24.321 1.00 . A A . 12 PHE CZ 1 1
18 18059 1 1 25 PHE H H -11.159 11.723 -18.740 1.00 . A A . 12 PHE H 1 1
18 18060 1 1 25 PHE HA H -11.412 14.239 -20.192 1.00 . A A . 12 PHE HA 1 1
18 18061 1 1 25 PHE HB2 H -13.646 12.200 -20.133 1.00 . A A . 12 PHE HB2 1 1
18 18062 1 1 25 PHE HB3 H -13.706 13.795 -20.877 1.00 . A A . 12 PHE HB3 1 1
18 18063 1 1 25 PHE HD1 H -12.446 10.380 -21.172 1.00 . A A . 12 PHE HD1 1 1
18 18064 1 1 25 PHE HD2 H -12.588 14.234 -22.975 1.00 . A A . 12 PHE HD2 1 1
18 18065 1 1 25 PHE HE1 H -11.634 9.418 -23.286 1.00 . A A . 12 PHE HE1 1 1
18 18066 1 1 25 PHE HE2 H -11.777 13.277 -25.091 1.00 . A A . 12 PHE HE2 1 1
18 18067 1 1 25 PHE HZ H -11.300 10.866 -25.249 1.00 . A A . 12 PHE HZ 1 1
18 18068 1 1 25 PHE N N -10.995 12.351 -19.475 1.00 . A A . 12 PHE N 1 1
18 18069 1 1 25 PHE O O -12.158 13.479 -17.322 1.00 . A A . 12 PHE O 1 1
18 18070 1 1 26 ASP C C -15.409 14.741 -17.016 1.00 . A A . 13 ASP C 1 1
18 18071 1 1 26 ASP CA C -14.097 15.458 -17.321 1.00 . A A . 13 ASP CA 1 1
18 18072 1 1 26 ASP CB C -14.354 16.952 -17.526 1.00 . A A . 13 ASP CB 1 1
18 18073 1 1 26 ASP CG C -13.261 17.622 -18.335 1.00 . A A . 13 ASP CG 1 1
18 18074 1 1 26 ASP H H -13.713 15.214 -19.389 1.00 . A A . 13 ASP H 1 1
18 18075 1 1 26 ASP HA H -13.428 15.329 -16.485 1.00 . A A . 13 ASP HA 1 1
18 18076 1 1 26 ASP HB2 H -15.292 17.081 -18.047 1.00 . A A . 13 ASP HB2 1 1
18 18077 1 1 26 ASP HB3 H -14.413 17.436 -16.562 1.00 . A A . 13 ASP HB3 1 1
18 18078 1 1 26 ASP N N -13.456 14.888 -18.501 1.00 . A A . 13 ASP N 1 1
18 18079 1 1 26 ASP O O -16.341 14.762 -17.820 1.00 . A A . 13 ASP O 1 1
18 18080 1 1 26 ASP OD1 O -13.246 17.447 -19.572 1.00 . A A . 13 ASP OD1 1 1
18 18081 1 1 26 ASP OD2 O -12.421 18.322 -17.732 1.00 . A A . 13 ASP OD2 1 1
18 18082 1 1 27 PHE C C -17.425 14.147 -14.357 1.00 . A A . 14 PHE C 1 1
18 18083 1 1 27 PHE CA C -16.669 13.381 -15.440 1.00 . A A . 14 PHE CA 1 1
18 18084 1 1 27 PHE CB C -16.296 11.988 -14.928 1.00 . A A . 14 PHE CB 1 1
18 18085 1 1 27 PHE CD1 C -18.468 10.960 -15.651 1.00 . A A . 14 PHE CD1 1 1
18 18086 1 1 27 PHE CD2 C -17.615 10.407 -13.494 1.00 . A A . 14 PHE CD2 1 1
18 18087 1 1 27 PHE CE1 C -19.562 10.144 -15.430 1.00 . A A . 14 PHE CE1 1 1
18 18088 1 1 27 PHE CE2 C -18.706 9.589 -13.268 1.00 . A A . 14 PHE CE2 1 1
18 18089 1 1 27 PHE CG C -17.484 11.100 -14.686 1.00 . A A . 14 PHE CG 1 1
18 18090 1 1 27 PHE CZ C -19.681 9.457 -14.238 1.00 . A A . 14 PHE CZ 1 1
18 18091 1 1 27 PHE H H -14.697 14.127 -15.252 1.00 . A A . 14 PHE H 1 1
18 18092 1 1 27 PHE HA H -17.307 13.279 -16.304 1.00 . A A . 14 PHE HA 1 1
18 18093 1 1 27 PHE HB2 H -15.663 11.503 -15.656 1.00 . A A . 14 PHE HB2 1 1
18 18094 1 1 27 PHE HB3 H -15.758 12.086 -13.998 1.00 . A A . 14 PHE HB3 1 1
18 18095 1 1 27 PHE HD1 H -18.376 11.495 -16.584 1.00 . A A . 14 PHE HD1 1 1
18 18096 1 1 27 PHE HD2 H -16.853 10.509 -12.734 1.00 . A A . 14 PHE HD2 1 1
18 18097 1 1 27 PHE HE1 H -20.322 10.042 -16.190 1.00 . A A . 14 PHE HE1 1 1
18 18098 1 1 27 PHE HE2 H -18.796 9.054 -12.334 1.00 . A A . 14 PHE HE2 1 1
18 18099 1 1 27 PHE HZ H -20.534 8.820 -14.063 1.00 . A A . 14 PHE HZ 1 1
18 18100 1 1 27 PHE N N -15.473 14.107 -15.850 1.00 . A A . 14 PHE N 1 1
18 18101 1 1 27 PHE O O -16.836 14.915 -13.597 1.00 . A A . 14 PHE O 1 1
18 18102 1 1 28 THR C C -20.760 13.730 -12.912 1.00 . A A . 15 THR C 1 1
18 18103 1 1 28 THR CA C -19.573 14.602 -13.308 1.00 . A A . 15 THR CA 1 1
18 18104 1 1 28 THR CB C -20.096 15.950 -13.838 1.00 . A A . 15 THR CB 1 1
18 18105 1 1 28 THR CG2 C -20.836 16.710 -12.747 1.00 . A A . 15 THR CG2 1 1
18 18106 1 1 28 THR H H -19.147 13.308 -14.928 1.00 . A A . 15 THR H 1 1
18 18107 1 1 28 THR HA H -18.970 14.792 -12.432 1.00 . A A . 15 THR HA 1 1
18 18108 1 1 28 THR HB H -20.781 15.759 -14.651 1.00 . A A . 15 THR HB 1 1
18 18109 1 1 28 THR HG1 H -19.346 17.470 -14.847 1.00 . A A . 15 THR HG1 1 1
18 18110 1 1 28 THR HG21 H -20.218 17.520 -12.389 1.00 . A A . 15 THR HG21 1 1
18 18111 1 1 28 THR HG22 H -21.060 16.040 -11.931 1.00 . A A . 15 THR HG22 1 1
18 18112 1 1 28 THR HG23 H -21.756 17.109 -13.148 1.00 . A A . 15 THR HG23 1 1
18 18113 1 1 28 THR N N -18.736 13.932 -14.294 1.00 . A A . 15 THR N 1 1
18 18114 1 1 28 THR O O -21.830 13.810 -13.514 1.00 . A A . 15 THR O 1 1
18 18115 1 1 28 THR OG1 O -19.005 16.742 -14.321 1.00 . A A . 15 THR OG1 1 1
18 18116 1 1 29 GLY C C -22.875 12.788 -11.039 1.00 . A A . 16 GLY C 1 1
18 18117 1 1 29 GLY CA C -21.627 12.024 -11.434 1.00 . A A . 16 GLY CA 1 1
18 18118 1 1 29 GLY H H -19.689 12.877 -11.451 1.00 . A A . 16 GLY H 1 1
18 18119 1 1 29 GLY HA2 H -21.876 11.332 -12.224 1.00 . A A . 16 GLY HA2 1 1
18 18120 1 1 29 GLY HA3 H -21.274 11.466 -10.579 1.00 . A A . 16 GLY HA3 1 1
18 18121 1 1 29 GLY N N -20.563 12.898 -11.893 1.00 . A A . 16 GLY N 1 1
18 18122 1 1 29 GLY O O -22.913 14.014 -11.123 1.00 . A A . 16 GLY O 1 1
18 18123 1 1 30 ASN C C -25.192 12.896 -8.690 1.00 . A A . 17 ASN C 1 1
18 18124 1 1 30 ASN CA C -25.157 12.677 -10.199 1.00 . A A . 17 ASN CA 1 1
18 18125 1 1 30 ASN CB C -26.339 11.805 -10.627 1.00 . A A . 17 ASN CB 1 1
18 18126 1 1 30 ASN CG C -27.641 12.581 -10.678 1.00 . A A . 17 ASN CG 1 1
18 18127 1 1 30 ASN H H -23.810 11.085 -10.562 1.00 . A A . 17 ASN H 1 1
18 18128 1 1 30 ASN HA H -25.231 13.635 -10.692 1.00 . A A . 17 ASN HA 1 1
18 18129 1 1 30 ASN HB2 H -26.144 11.401 -11.610 1.00 . A A . 17 ASN HB2 1 1
18 18130 1 1 30 ASN HB3 H -26.453 10.993 -9.924 1.00 . A A . 17 ASN HB3 1 1
18 18131 1 1 30 ASN HD21 H -27.565 12.625 -12.665 1.00 . A A . 17 ASN HD21 1 1
18 18132 1 1 30 ASN HD22 H -28.930 13.405 -11.948 1.00 . A A . 17 ASN HD22 1 1
18 18133 1 1 30 ASN N N -23.900 12.060 -10.607 1.00 . A A . 17 ASN N 1 1
18 18134 1 1 30 ASN ND2 N -28.091 12.903 -11.886 1.00 . A A . 17 ASN ND2 1 1
18 18135 1 1 30 ASN O O -25.248 14.031 -8.218 1.00 . A A . 17 ASN O 1 1
18 18136 1 1 30 ASN OD1 O -28.236 12.887 -9.644 1.00 . A A . 17 ASN OD1 1 1
18 18137 1 1 31 SER C C -23.856 11.420 -5.888 1.00 . A A . 18 SER C 1 1
18 18138 1 1 31 SER CA C -25.186 11.872 -6.482 1.00 . A A . 18 SER CA 1 1
18 18139 1 1 31 SER CB C -26.323 11.008 -5.931 1.00 . A A . 18 SER CB 1 1
18 18140 1 1 31 SER H H -25.111 10.923 -8.373 1.00 . A A . 18 SER H 1 1
18 18141 1 1 31 SER HA H -25.360 12.901 -6.204 1.00 . A A . 18 SER HA 1 1
18 18142 1 1 31 SER HB2 H -26.284 10.032 -6.389 1.00 . A A . 18 SER HB2 1 1
18 18143 1 1 31 SER HB3 H -26.210 10.910 -4.861 1.00 . A A . 18 SER HB3 1 1
18 18144 1 1 31 SER HG H -28.276 11.068 -5.793 1.00 . A A . 18 SER HG 1 1
18 18145 1 1 31 SER N N -25.156 11.801 -7.938 1.00 . A A . 18 SER N 1 1
18 18146 1 1 31 SER O O -22.905 11.130 -6.614 1.00 . A A . 18 SER O 1 1
18 18147 1 1 31 SER OG O -27.585 11.591 -6.206 1.00 . A A . 18 SER OG 1 1
18 18148 1 1 32 LYS C C -22.097 9.596 -4.384 1.00 . A A . 19 LYS C 1 1
18 18149 1 1 32 LYS CA C -22.583 10.946 -3.867 1.00 . A A . 19 LYS CA 1 1
18 18150 1 1 32 LYS CB C -22.836 10.866 -2.360 1.00 . A A . 19 LYS CB 1 1
18 18151 1 1 32 LYS CD C -21.735 11.191 -0.126 1.00 . A A . 19 LYS CD 1 1
18 18152 1 1 32 LYS CE C -22.544 10.235 0.737 1.00 . A A . 19 LYS CE 1 1
18 18153 1 1 32 LYS CG C -21.573 10.663 -1.541 1.00 . A A . 19 LYS CG 1 1
18 18154 1 1 32 LYS H H -24.587 11.607 -4.037 1.00 . A A . 19 LYS H 1 1
18 18155 1 1 32 LYS HA H -21.821 11.686 -4.057 1.00 . A A . 19 LYS HA 1 1
18 18156 1 1 32 LYS HB2 H -23.307 11.783 -2.037 1.00 . A A . 19 LYS HB2 1 1
18 18157 1 1 32 LYS HB3 H -23.504 10.040 -2.163 1.00 . A A . 19 LYS HB3 1 1
18 18158 1 1 32 LYS HD2 H -20.758 11.318 0.316 1.00 . A A . 19 LYS HD2 1 1
18 18159 1 1 32 LYS HD3 H -22.242 12.145 -0.163 1.00 . A A . 19 LYS HD3 1 1
18 18160 1 1 32 LYS HE2 H -23.519 10.662 0.909 1.00 . A A . 19 LYS HE2 1 1
18 18161 1 1 32 LYS HE3 H -22.649 9.298 0.210 1.00 . A A . 19 LYS HE3 1 1
18 18162 1 1 32 LYS HG2 H -21.349 9.608 -1.497 1.00 . A A . 19 LYS HG2 1 1
18 18163 1 1 32 LYS HG3 H -20.757 11.186 -2.020 1.00 . A A . 19 LYS HG3 1 1
18 18164 1 1 32 LYS HZ1 H -21.639 10.884 2.504 1.00 . A A . 19 LYS HZ1 1 1
18 18165 1 1 32 LYS HZ2 H -21.020 9.425 1.914 1.00 . A A . 19 LYS HZ2 1 1
18 18166 1 1 32 LYS HZ3 H -22.530 9.456 2.675 1.00 . A A . 19 LYS HZ3 1 1
18 18167 1 1 32 LYS N N -23.796 11.363 -4.562 1.00 . A A . 19 LYS N 1 1
18 18168 1 1 32 LYS NZ N -21.887 9.982 2.049 1.00 . A A . 19 LYS NZ 1 1
18 18169 1 1 32 LYS O O -20.894 9.366 -4.515 1.00 . A A . 19 LYS O 1 1
18 18170 1 1 33 LEU C C -21.892 7.474 -6.470 1.00 . A A . 20 LEU C 1 1
18 18171 1 1 33 LEU CA C -22.707 7.379 -5.184 1.00 . A A . 20 LEU CA 1 1
18 18172 1 1 33 LEU CB C -23.983 6.573 -5.434 1.00 . A A . 20 LEU CB 1 1
18 18173 1 1 33 LEU CD1 C -26.208 5.715 -4.661 1.00 . A A . 20 LEU CD1 1 1
18 18174 1 1 33 LEU CD2 C -24.438 6.279 -2.986 1.00 . A A . 20 LEU CD2 1 1
18 18175 1 1 33 LEU CG C -25.044 6.638 -4.335 1.00 . A A . 20 LEU CG 1 1
18 18176 1 1 33 LEU H H -23.981 8.948 -4.555 1.00 . A A . 20 LEU H 1 1
18 18177 1 1 33 LEU HA H -22.115 6.877 -4.433 1.00 . A A . 20 LEU HA 1 1
18 18178 1 1 33 LEU HB2 H -24.430 6.936 -6.347 1.00 . A A . 20 LEU HB2 1 1
18 18179 1 1 33 LEU HB3 H -23.700 5.538 -5.560 1.00 . A A . 20 LEU HB3 1 1
18 18180 1 1 33 LEU HD11 H -26.351 5.680 -5.731 1.00 . A A . 20 LEU HD11 1 1
18 18181 1 1 33 LEU HD12 H -27.106 6.088 -4.190 1.00 . A A . 20 LEU HD12 1 1
18 18182 1 1 33 LEU HD13 H -25.994 4.723 -4.293 1.00 . A A . 20 LEU HD13 1 1
18 18183 1 1 33 LEU HD21 H -23.716 5.486 -3.116 1.00 . A A . 20 LEU HD21 1 1
18 18184 1 1 33 LEU HD22 H -25.220 5.947 -2.317 1.00 . A A . 20 LEU HD22 1 1
18 18185 1 1 33 LEU HD23 H -23.950 7.146 -2.568 1.00 . A A . 20 LEU HD23 1 1
18 18186 1 1 33 LEU HG H -25.427 7.648 -4.272 1.00 . A A . 20 LEU HG 1 1
18 18187 1 1 33 LEU N N -23.039 8.707 -4.679 1.00 . A A . 20 LEU N 1 1
18 18188 1 1 33 LEU O O -21.127 6.568 -6.798 1.00 . A A . 20 LEU O 1 1
18 18189 1 1 34 GLU C C -20.181 9.764 -8.240 1.00 . A A . 21 GLU C 1 1
18 18190 1 1 34 GLU CA C -21.339 8.790 -8.440 1.00 . A A . 21 GLU CA 1 1
18 18191 1 1 34 GLU CB C -22.286 9.321 -9.519 1.00 . A A . 21 GLU CB 1 1
18 18192 1 1 34 GLU CD C -23.835 8.403 -11.290 1.00 . A A . 21 GLU CD 1 1
18 18193 1 1 34 GLU CG C -23.444 8.386 -9.825 1.00 . A A . 21 GLU CG 1 1
18 18194 1 1 34 GLU H H -22.685 9.264 -6.877 1.00 . A A . 21 GLU H 1 1
18 18195 1 1 34 GLU HA H -20.941 7.839 -8.760 1.00 . A A . 21 GLU HA 1 1
18 18196 1 1 34 GLU HB2 H -22.690 10.267 -9.191 1.00 . A A . 21 GLU HB2 1 1
18 18197 1 1 34 GLU HB3 H -21.725 9.475 -10.428 1.00 . A A . 21 GLU HB3 1 1
18 18198 1 1 34 GLU HG2 H -23.158 7.380 -9.557 1.00 . A A . 21 GLU HG2 1 1
18 18199 1 1 34 GLU HG3 H -24.297 8.686 -9.236 1.00 . A A . 21 GLU HG3 1 1
18 18200 1 1 34 GLU N N -22.060 8.577 -7.191 1.00 . A A . 21 GLU N 1 1
18 18201 1 1 34 GLU O O -20.364 10.866 -7.720 1.00 . A A . 21 GLU O 1 1
18 18202 1 1 34 GLU OE1 O -22.929 8.352 -12.148 1.00 . A A . 21 GLU OE1 1 1
18 18203 1 1 34 GLU OE2 O -25.049 8.468 -11.578 1.00 . A A . 21 GLU OE2 1 1
18 18204 1 1 35 LEU C C -17.733 11.219 -9.643 1.00 . A A . 22 LEU C 1 1
18 18205 1 1 35 LEU CA C -17.800 10.186 -8.524 1.00 . A A . 22 LEU CA 1 1
18 18206 1 1 35 LEU CB C -16.540 9.319 -8.538 1.00 . A A . 22 LEU CB 1 1
18 18207 1 1 35 LEU CD1 C -15.005 10.901 -7.344 1.00 . A A . 22 LEU CD1 1 1
18 18208 1 1 35 LEU CD2 C -14.056 9.095 -8.792 1.00 . A A . 22 LEU CD2 1 1
18 18209 1 1 35 LEU CG C -15.210 10.069 -8.601 1.00 . A A . 22 LEU CG 1 1
18 18210 1 1 35 LEU H H -18.906 8.463 -9.063 1.00 . A A . 22 LEU H 1 1
18 18211 1 1 35 LEU HA H -17.862 10.701 -7.577 1.00 . A A . 22 LEU HA 1 1
18 18212 1 1 35 LEU HB2 H -16.540 8.721 -7.639 1.00 . A A . 22 LEU HB2 1 1
18 18213 1 1 35 LEU HB3 H -16.596 8.669 -9.400 1.00 . A A . 22 LEU HB3 1 1
18 18214 1 1 35 LEU HD11 H -15.800 10.695 -6.643 1.00 . A A . 22 LEU HD11 1 1
18 18215 1 1 35 LEU HD12 H -15.014 11.950 -7.601 1.00 . A A . 22 LEU HD12 1 1
18 18216 1 1 35 LEU HD13 H -14.055 10.648 -6.896 1.00 . A A . 22 LEU HD13 1 1
18 18217 1 1 35 LEU HD21 H -13.197 9.443 -8.238 1.00 . A A . 22 LEU HD21 1 1
18 18218 1 1 35 LEU HD22 H -13.807 9.034 -9.842 1.00 . A A . 22 LEU HD22 1 1
18 18219 1 1 35 LEU HD23 H -14.346 8.119 -8.433 1.00 . A A . 22 LEU HD23 1 1
18 18220 1 1 35 LEU HG H -15.223 10.743 -9.447 1.00 . A A . 22 LEU HG 1 1
18 18221 1 1 35 LEU N N -18.989 9.351 -8.657 1.00 . A A . 22 LEU N 1 1
18 18222 1 1 35 LEU O O -18.261 11.004 -10.733 1.00 . A A . 22 LEU O 1 1
18 18223 1 1 36 ASN C C -15.511 13.944 -10.376 1.00 . A A . 23 ASN C 1 1
18 18224 1 1 36 ASN CA C -16.939 13.409 -10.350 1.00 . A A . 23 ASN CA 1 1
18 18225 1 1 36 ASN CB C -17.916 14.545 -10.042 1.00 . A A . 23 ASN CB 1 1
18 18226 1 1 36 ASN CG C -17.859 14.980 -8.590 1.00 . A A . 23 ASN CG 1 1
18 18227 1 1 36 ASN H H -16.678 12.456 -8.479 1.00 . A A . 23 ASN H 1 1
18 18228 1 1 36 ASN HA H -17.174 12.997 -11.320 1.00 . A A . 23 ASN HA 1 1
18 18229 1 1 36 ASN HB2 H -17.676 15.397 -10.662 1.00 . A A . 23 ASN HB2 1 1
18 18230 1 1 36 ASN HB3 H -18.921 14.218 -10.262 1.00 . A A . 23 ASN HB3 1 1
18 18231 1 1 36 ASN HD21 H -19.438 13.848 -8.164 1.00 . A A . 23 ASN HD21 1 1
18 18232 1 1 36 ASN HD22 H -18.767 14.732 -6.840 1.00 . A A . 23 ASN HD22 1 1
18 18233 1 1 36 ASN N N -17.077 12.342 -9.366 1.00 . A A . 23 ASN N 1 1
18 18234 1 1 36 ASN ND2 N -18.781 14.468 -7.783 1.00 . A A . 23 ASN ND2 1 1
18 18235 1 1 36 ASN O O -15.044 14.543 -9.406 1.00 . A A . 23 ASN O 1 1
18 18236 1 1 36 ASN OD1 O -16.995 15.765 -8.199 1.00 . A A . 23 ASN OD1 1 1
18 18237 1 1 37 PHE C C -13.299 15.058 -12.885 1.00 . A A . 24 PHE C 1 1
18 18238 1 1 37 PHE CA C -13.447 14.185 -11.643 1.00 . A A . 24 PHE CA 1 1
18 18239 1 1 37 PHE CB C -12.494 12.991 -11.729 1.00 . A A . 24 PHE CB 1 1
18 18240 1 1 37 PHE CD1 C -12.704 12.306 -14.133 1.00 . A A . 24 PHE CD1 1 1
18 18241 1 1 37 PHE CD2 C -13.389 10.761 -12.452 1.00 . A A . 24 PHE CD2 1 1
18 18242 1 1 37 PHE CE1 C -13.049 11.396 -15.115 1.00 . A A . 24 PHE CE1 1 1
18 18243 1 1 37 PHE CE2 C -13.735 9.847 -13.429 1.00 . A A . 24 PHE CE2 1 1
18 18244 1 1 37 PHE CG C -12.870 11.999 -12.793 1.00 . A A . 24 PHE CG 1 1
18 18245 1 1 37 PHE CZ C -13.566 10.165 -14.762 1.00 . A A . 24 PHE CZ 1 1
18 18246 1 1 37 PHE H H -15.249 13.242 -12.229 1.00 . A A . 24 PHE H 1 1
18 18247 1 1 37 PHE HA H -13.196 14.772 -10.773 1.00 . A A . 24 PHE HA 1 1
18 18248 1 1 37 PHE HB2 H -11.499 13.348 -11.946 1.00 . A A . 24 PHE HB2 1 1
18 18249 1 1 37 PHE HB3 H -12.488 12.476 -10.780 1.00 . A A . 24 PHE HB3 1 1
18 18250 1 1 37 PHE HD1 H -12.300 13.270 -14.411 1.00 . A A . 24 PHE HD1 1 1
18 18251 1 1 37 PHE HD2 H -13.523 10.511 -11.409 1.00 . A A . 24 PHE HD2 1 1
18 18252 1 1 37 PHE HE1 H -12.915 11.648 -16.157 1.00 . A A . 24 PHE HE1 1 1
18 18253 1 1 37 PHE HE2 H -14.140 8.885 -13.150 1.00 . A A . 24 PHE HE2 1 1
18 18254 1 1 37 PHE HZ H -13.835 9.452 -15.527 1.00 . A A . 24 PHE HZ 1 1
18 18255 1 1 37 PHE N N -14.822 13.725 -11.491 1.00 . A A . 24 PHE N 1 1
18 18256 1 1 37 PHE O O -14.281 15.373 -13.557 1.00 . A A . 24 PHE O 1 1
18 18257 1 1 38 LYS C C -10.678 15.675 -15.201 1.00 . A A . 25 LYS C 1 1
18 18258 1 1 38 LYS CA C -11.785 16.283 -14.346 1.00 . A A . 25 LYS CA 1 1
18 18259 1 1 38 LYS CB C -11.386 17.692 -13.902 1.00 . A A . 25 LYS CB 1 1
18 18260 1 1 38 LYS CD C -13.543 18.974 -13.804 1.00 . A A . 25 LYS CD 1 1
18 18261 1 1 38 LYS CE C -14.278 20.041 -13.007 1.00 . A A . 25 LYS CE 1 1
18 18262 1 1 38 LYS CG C -12.410 18.359 -13.001 1.00 . A A . 25 LYS CG 1 1
18 18263 1 1 38 LYS H H -11.322 15.163 -12.610 1.00 . A A . 25 LYS H 1 1
18 18264 1 1 38 LYS HA H -12.687 16.343 -14.936 1.00 . A A . 25 LYS HA 1 1
18 18265 1 1 38 LYS HB2 H -10.449 17.635 -13.367 1.00 . A A . 25 LYS HB2 1 1
18 18266 1 1 38 LYS HB3 H -11.253 18.309 -14.779 1.00 . A A . 25 LYS HB3 1 1
18 18267 1 1 38 LYS HD2 H -13.137 19.425 -14.697 1.00 . A A . 25 LYS HD2 1 1
18 18268 1 1 38 LYS HD3 H -14.242 18.196 -14.078 1.00 . A A . 25 LYS HD3 1 1
18 18269 1 1 38 LYS HE2 H -13.570 20.796 -12.704 1.00 . A A . 25 LYS HE2 1 1
18 18270 1 1 38 LYS HE3 H -15.033 20.487 -13.637 1.00 . A A . 25 LYS HE3 1 1
18 18271 1 1 38 LYS HG2 H -12.820 17.621 -12.328 1.00 . A A . 25 LYS HG2 1 1
18 18272 1 1 38 LYS HG3 H -11.922 19.137 -12.430 1.00 . A A . 25 LYS HG3 1 1
18 18273 1 1 38 LYS HZ1 H -15.451 20.220 -11.288 1.00 . A A . 25 LYS HZ1 1 1
18 18274 1 1 38 LYS HZ2 H -14.215 19.074 -11.156 1.00 . A A . 25 LYS HZ2 1 1
18 18275 1 1 38 LYS HZ3 H -15.598 18.724 -12.065 1.00 . A A . 25 LYS HZ3 1 1
18 18276 1 1 38 LYS N N -12.064 15.447 -13.185 1.00 . A A . 25 LYS N 1 1
18 18277 1 1 38 LYS NZ N -14.931 19.475 -11.794 1.00 . A A . 25 LYS NZ 1 1
18 18278 1 1 38 LYS O O -9.944 14.797 -14.749 1.00 . A A . 25 LYS O 1 1
18 18279 1 1 39 ALA C C -8.145 15.873 -16.788 1.00 . A A . 26 ALA C 1 1
18 18280 1 1 39 ALA CA C -9.544 15.654 -17.354 1.00 . A A . 26 ALA CA 1 1
18 18281 1 1 39 ALA CB C -9.679 16.332 -18.709 1.00 . A A . 26 ALA CB 1 1
18 18282 1 1 39 ALA H H -11.179 16.849 -16.740 1.00 . A A . 26 ALA H 1 1
18 18283 1 1 39 ALA HA H -9.704 14.594 -17.491 1.00 . A A . 26 ALA HA 1 1
18 18284 1 1 39 ALA HB1 H -10.573 16.938 -18.720 1.00 . A A . 26 ALA HB1 1 1
18 18285 1 1 39 ALA HB2 H -8.817 16.957 -18.887 1.00 . A A . 26 ALA HB2 1 1
18 18286 1 1 39 ALA HB3 H -9.744 15.580 -19.482 1.00 . A A . 26 ALA HB3 1 1
18 18287 1 1 39 ALA N N -10.563 16.149 -16.437 1.00 . A A . 26 ALA N 1 1
18 18288 1 1 39 ALA O O -7.573 16.955 -16.920 1.00 . A A . 26 ALA O 1 1
18 18289 1 1 40 GLY C C -6.296 14.952 -14.064 1.00 . A A . 27 GLY C 1 1
18 18290 1 1 40 GLY CA C -6.270 14.939 -15.579 1.00 . A A . 27 GLY CA 1 1
18 18291 1 1 40 GLY H H -8.100 14.000 -16.082 1.00 . A A . 27 GLY H 1 1
18 18292 1 1 40 GLY HA2 H -5.680 14.098 -15.911 1.00 . A A . 27 GLY HA2 1 1
18 18293 1 1 40 GLY HA3 H -5.807 15.851 -15.927 1.00 . A A . 27 GLY HA3 1 1
18 18294 1 1 40 GLY N N -7.598 14.839 -16.156 1.00 . A A . 27 GLY N 1 1
18 18295 1 1 40 GLY O O -5.363 15.439 -13.424 1.00 . A A . 27 GLY O 1 1
18 18296 1 1 41 ASP C C -6.749 13.187 -11.453 1.00 . A A . 28 ASP C 1 1
18 18297 1 1 41 ASP CA C -7.512 14.372 -12.037 1.00 . A A . 28 ASP CA 1 1
18 18298 1 1 41 ASP CB C -8.990 14.282 -11.653 1.00 . A A . 28 ASP CB 1 1
18 18299 1 1 41 ASP CG C -9.437 15.447 -10.792 1.00 . A A . 28 ASP CG 1 1
18 18300 1 1 41 ASP H H -8.078 14.047 -14.051 1.00 . A A . 28 ASP H 1 1
18 18301 1 1 41 ASP HA H -7.100 15.284 -11.633 1.00 . A A . 28 ASP HA 1 1
18 18302 1 1 41 ASP HB2 H -9.589 14.272 -12.552 1.00 . A A . 28 ASP HB2 1 1
18 18303 1 1 41 ASP HB3 H -9.157 13.367 -11.104 1.00 . A A . 28 ASP HB3 1 1
18 18304 1 1 41 ASP N N -7.368 14.419 -13.487 1.00 . A A . 28 ASP N 1 1
18 18305 1 1 41 ASP O O -6.069 13.314 -10.435 1.00 . A A . 28 ASP O 1 1
18 18306 1 1 41 ASP OD1 O -8.599 15.981 -10.036 1.00 . A A . 28 ASP OD1 1 1
18 18307 1 1 41 ASP OD2 O -10.624 15.825 -10.875 1.00 . A A . 28 ASP OD2 1 1
18 18308 1 1 42 VAL C C -6.734 10.363 -10.305 1.00 . A A . 29 VAL C 1 1
18 18309 1 1 42 VAL CA C -6.188 10.827 -11.651 1.00 . A A . 29 VAL CA 1 1
18 18310 1 1 42 VAL CB C -4.669 11.050 -11.527 1.00 . A A . 29 VAL CB 1 1
18 18311 1 1 42 VAL CG1 C -3.952 9.728 -11.295 1.00 . A A . 29 VAL CG1 1 1
18 18312 1 1 42 VAL CG2 C -4.130 11.747 -12.767 1.00 . A A . 29 VAL CG2 1 1
18 18313 1 1 42 VAL H H -7.423 11.996 -12.911 1.00 . A A . 29 VAL H 1 1
18 18314 1 1 42 VAL HA H -6.358 10.052 -12.384 1.00 . A A . 29 VAL HA 1 1
18 18315 1 1 42 VAL HB H -4.487 11.687 -10.674 1.00 . A A . 29 VAL HB 1 1
18 18316 1 1 42 VAL HG11 H -3.702 9.283 -12.246 1.00 . A A . 29 VAL HG11 1 1
18 18317 1 1 42 VAL HG12 H -3.049 9.902 -10.729 1.00 . A A . 29 VAL HG12 1 1
18 18318 1 1 42 VAL HG13 H -4.599 9.060 -10.745 1.00 . A A . 29 VAL HG13 1 1
18 18319 1 1 42 VAL HG21 H -4.441 11.204 -13.647 1.00 . A A . 29 VAL HG21 1 1
18 18320 1 1 42 VAL HG22 H -4.517 12.755 -12.810 1.00 . A A . 29 VAL HG22 1 1
18 18321 1 1 42 VAL HG23 H -3.052 11.777 -12.723 1.00 . A A . 29 VAL HG23 1 1
18 18322 1 1 42 VAL N N -6.867 12.035 -12.105 1.00 . A A . 29 VAL N 1 1
18 18323 1 1 42 VAL O O -6.574 11.043 -9.291 1.00 . A A . 29 VAL O 1 1
18 18324 1 1 43 ILE C C -7.106 7.483 -8.563 1.00 . A A . 30 ILE C 1 1
18 18325 1 1 43 ILE CA C -7.947 8.645 -9.082 1.00 . A A . 30 ILE CA 1 1
18 18326 1 1 43 ILE CB C -9.392 8.160 -9.303 1.00 . A A . 30 ILE CB 1 1
18 18327 1 1 43 ILE CD1 C -9.994 8.579 -11.740 1.00 . A A . 30 ILE CD1 1 1
18 18328 1 1 43 ILE CG1 C -10.107 9.062 -10.311 1.00 . A A . 30 ILE CG1 1 1
18 18329 1 1 43 ILE CG2 C -10.148 8.128 -7.983 1.00 . A A . 30 ILE CG2 1 1
18 18330 1 1 43 ILE H H -7.474 8.706 -11.143 1.00 . A A . 30 ILE H 1 1
18 18331 1 1 43 ILE HA H -7.961 9.426 -8.335 1.00 . A A . 30 ILE HA 1 1
18 18332 1 1 43 ILE HB H -9.355 7.154 -9.693 1.00 . A A . 30 ILE HB 1 1
18 18333 1 1 43 ILE HD11 H -10.882 8.022 -12.003 1.00 . A A . 30 ILE HD11 1 1
18 18334 1 1 43 ILE HD12 H -9.891 9.427 -12.400 1.00 . A A . 30 ILE HD12 1 1
18 18335 1 1 43 ILE HD13 H -9.128 7.940 -11.837 1.00 . A A . 30 ILE HD13 1 1
18 18336 1 1 43 ILE HG12 H -11.155 9.112 -10.060 1.00 . A A . 30 ILE HG12 1 1
18 18337 1 1 43 ILE HG13 H -9.681 10.054 -10.260 1.00 . A A . 30 ILE HG13 1 1
18 18338 1 1 43 ILE HG21 H -9.577 8.650 -7.229 1.00 . A A . 30 ILE HG21 1 1
18 18339 1 1 43 ILE HG22 H -11.106 8.610 -8.106 1.00 . A A . 30 ILE HG22 1 1
18 18340 1 1 43 ILE HG23 H -10.296 7.104 -7.677 1.00 . A A . 30 ILE HG23 1 1
18 18341 1 1 43 ILE N N -7.379 9.201 -10.303 1.00 . A A . 30 ILE N 1 1
18 18342 1 1 43 ILE O O -6.274 6.934 -9.286 1.00 . A A . 30 ILE O 1 1
18 18343 1 1 44 PHE C C -7.359 4.701 -6.831 1.00 . A A . 31 PHE C 1 1
18 18344 1 1 44 PHE CA C -6.594 6.014 -6.692 1.00 . A A . 31 PHE CA 1 1
18 18345 1 1 44 PHE CB C -6.335 6.311 -5.213 1.00 . A A . 31 PHE CB 1 1
18 18346 1 1 44 PHE CD1 C -4.232 7.580 -5.727 1.00 . A A . 31 PHE CD1 1 1
18 18347 1 1 44 PHE CD2 C -4.249 6.135 -3.830 1.00 . A A . 31 PHE CD2 1 1
18 18348 1 1 44 PHE CE1 C -2.920 7.922 -5.457 1.00 . A A . 31 PHE CE1 1 1
18 18349 1 1 44 PHE CE2 C -2.937 6.474 -3.555 1.00 . A A . 31 PHE CE2 1 1
18 18350 1 1 44 PHE CG C -4.910 6.682 -4.917 1.00 . A A . 31 PHE CG 1 1
18 18351 1 1 44 PHE CZ C -2.273 7.370 -4.369 1.00 . A A . 31 PHE CZ 1 1
18 18352 1 1 44 PHE H H -8.007 7.588 -6.781 1.00 . A A . 31 PHE H 1 1
18 18353 1 1 44 PHE HA H -5.648 5.922 -7.203 1.00 . A A . 31 PHE HA 1 1
18 18354 1 1 44 PHE HB2 H -6.962 7.133 -4.903 1.00 . A A . 31 PHE HB2 1 1
18 18355 1 1 44 PHE HB3 H -6.579 5.437 -4.629 1.00 . A A . 31 PHE HB3 1 1
18 18356 1 1 44 PHE HD1 H -4.737 8.013 -6.577 1.00 . A A . 31 PHE HD1 1 1
18 18357 1 1 44 PHE HD2 H -4.769 5.434 -3.192 1.00 . A A . 31 PHE HD2 1 1
18 18358 1 1 44 PHE HE1 H -2.403 8.623 -6.095 1.00 . A A . 31 PHE HE1 1 1
18 18359 1 1 44 PHE HE2 H -2.434 6.040 -2.704 1.00 . A A . 31 PHE HE2 1 1
18 18360 1 1 44 PHE HZ H -1.248 7.636 -4.157 1.00 . A A . 31 PHE HZ 1 1
18 18361 1 1 44 PHE N N -7.330 7.112 -7.307 1.00 . A A . 31 PHE N 1 1
18 18362 1 1 44 PHE O O -6.804 3.621 -6.622 1.00 . A A . 31 PHE O 1 1
18 18363 1 1 45 LEU C C -9.690 2.911 -6.021 1.00 . A A . 32 LEU C 1 1
18 18364 1 1 45 LEU CA C -9.478 3.622 -7.353 1.00 . A A . 32 LEU CA 1 1
18 18365 1 1 45 LEU CB C -8.848 2.660 -8.363 1.00 . A A . 32 LEU CB 1 1
18 18366 1 1 45 LEU CD1 C -7.668 2.244 -10.534 1.00 . A A . 32 LEU CD1 1 1
18 18367 1 1 45 LEU CD2 C -9.061 4.301 -10.246 1.00 . A A . 32 LEU CD2 1 1
18 18368 1 1 45 LEU CG C -8.140 3.307 -9.554 1.00 . A A . 32 LEU CG 1 1
18 18369 1 1 45 LEU H H -9.021 5.688 -7.338 1.00 . A A . 32 LEU H 1 1
18 18370 1 1 45 LEU HA H -10.435 3.950 -7.729 1.00 . A A . 32 LEU HA 1 1
18 18371 1 1 45 LEU HB2 H -8.125 2.056 -7.837 1.00 . A A . 32 LEU HB2 1 1
18 18372 1 1 45 LEU HB3 H -9.633 2.025 -8.747 1.00 . A A . 32 LEU HB3 1 1
18 18373 1 1 45 LEU HD11 H -8.292 1.369 -10.445 1.00 . A A . 32 LEU HD11 1 1
18 18374 1 1 45 LEU HD12 H -6.644 1.981 -10.313 1.00 . A A . 32 LEU HD12 1 1
18 18375 1 1 45 LEU HD13 H -7.730 2.631 -11.541 1.00 . A A . 32 LEU HD13 1 1
18 18376 1 1 45 LEU HD21 H -10.047 4.244 -9.807 1.00 . A A . 32 LEU HD21 1 1
18 18377 1 1 45 LEU HD22 H -9.122 4.064 -11.298 1.00 . A A . 32 LEU HD22 1 1
18 18378 1 1 45 LEU HD23 H -8.670 5.300 -10.123 1.00 . A A . 32 LEU HD23 1 1
18 18379 1 1 45 LEU HG H -7.271 3.844 -9.200 1.00 . A A . 32 LEU HG 1 1
18 18380 1 1 45 LEU N N -8.635 4.801 -7.185 1.00 . A A . 32 LEU N 1 1
18 18381 1 1 45 LEU O O -8.732 2.572 -5.325 1.00 . A A . 32 LEU O 1 1
18 18382 1 1 46 LEU C C -11.712 0.568 -4.680 1.00 . A A . 33 LEU C 1 1
18 18383 1 1 46 LEU CA C -11.292 2.012 -4.423 1.00 . A A . 33 LEU CA 1 1
18 18384 1 1 46 LEU CB C -12.415 2.762 -3.705 1.00 . A A . 33 LEU CB 1 1
18 18385 1 1 46 LEU CD1 C -12.775 5.176 -3.133 1.00 . A A . 33 LEU CD1 1 1
18 18386 1 1 46 LEU CD2 C -12.146 3.549 -1.340 1.00 . A A . 33 LEU CD2 1 1
18 18387 1 1 46 LEU CG C -11.981 3.920 -2.806 1.00 . A A . 33 LEU CG 1 1
18 18388 1 1 46 LEU H H -11.673 2.978 -6.267 1.00 . A A . 33 LEU H 1 1
18 18389 1 1 46 LEU HA H -10.412 2.012 -3.797 1.00 . A A . 33 LEU HA 1 1
18 18390 1 1 46 LEU HB2 H -13.081 3.158 -4.456 1.00 . A A . 33 LEU HB2 1 1
18 18391 1 1 46 LEU HB3 H -12.949 2.049 -3.092 1.00 . A A . 33 LEU HB3 1 1
18 18392 1 1 46 LEU HD11 H -12.181 6.047 -2.903 1.00 . A A . 33 LEU HD11 1 1
18 18393 1 1 46 LEU HD12 H -13.681 5.191 -2.545 1.00 . A A . 33 LEU HD12 1 1
18 18394 1 1 46 LEU HD13 H -13.028 5.178 -4.183 1.00 . A A . 33 LEU HD13 1 1
18 18395 1 1 46 LEU HD21 H -11.849 4.383 -0.722 1.00 . A A . 33 LEU HD21 1 1
18 18396 1 1 46 LEU HD22 H -11.525 2.694 -1.113 1.00 . A A . 33 LEU HD22 1 1
18 18397 1 1 46 LEU HD23 H -13.180 3.305 -1.144 1.00 . A A . 33 LEU HD23 1 1
18 18398 1 1 46 LEU HG H -10.935 4.132 -2.983 1.00 . A A . 33 LEU HG 1 1
18 18399 1 1 46 LEU N N -10.952 2.685 -5.671 1.00 . A A . 33 LEU N 1 1
18 18400 1 1 46 LEU O O -11.469 -0.315 -3.858 1.00 . A A . 33 LEU O 1 1
18 18401 1 1 47 SER C C -13.473 -0.990 -7.560 1.00 . A A . 34 SER C 1 1
18 18402 1 1 47 SER CA C -12.798 -1.001 -6.192 1.00 . A A . 34 SER CA 1 1
18 18403 1 1 47 SER CB C -13.766 -1.538 -5.136 1.00 . A A . 34 SER CB 1 1
18 18404 1 1 47 SER H H -12.506 1.082 -6.441 1.00 . A A . 34 SER H 1 1
18 18405 1 1 47 SER HA H -11.932 -1.645 -6.236 1.00 . A A . 34 SER HA 1 1
18 18406 1 1 47 SER HB2 H -13.977 -0.762 -4.416 1.00 . A A . 34 SER HB2 1 1
18 18407 1 1 47 SER HB3 H -14.684 -1.843 -5.617 1.00 . A A . 34 SER HB3 1 1
18 18408 1 1 47 SER HG H -13.193 -3.409 -5.049 1.00 . A A . 34 SER HG 1 1
18 18409 1 1 47 SER N N -12.342 0.336 -5.827 1.00 . A A . 34 SER N 1 1
18 18410 1 1 47 SER O O -13.672 0.068 -8.157 1.00 . A A . 34 SER O 1 1
18 18411 1 1 47 SER OG O -13.213 -2.653 -4.458 1.00 . A A . 34 SER OG 1 1
18 18412 1 1 48 ARG C C -15.929 -2.737 -9.184 1.00 . A A . 35 ARG C 1 1
18 18413 1 1 48 ARG CA C -14.475 -2.303 -9.347 1.00 . A A . 35 ARG CA 1 1
18 18414 1 1 48 ARG CB C -13.725 -3.309 -10.221 1.00 . A A . 35 ARG CB 1 1
18 18415 1 1 48 ARG CD C -15.022 -5.085 -11.439 1.00 . A A . 35 ARG CD 1 1
18 18416 1 1 48 ARG CG C -14.462 -3.673 -11.500 1.00 . A A . 35 ARG CG 1 1
18 18417 1 1 48 ARG CZ C -14.514 -7.314 -12.341 1.00 . A A . 35 ARG CZ 1 1
18 18418 1 1 48 ARG H H -13.638 -2.982 -7.526 1.00 . A A . 35 ARG H 1 1
18 18419 1 1 48 ARG HA H -14.453 -1.336 -9.827 1.00 . A A . 35 ARG HA 1 1
18 18420 1 1 48 ARG HB2 H -12.767 -2.891 -10.490 1.00 . A A . 35 ARG HB2 1 1
18 18421 1 1 48 ARG HB3 H -13.568 -4.214 -9.653 1.00 . A A . 35 ARG HB3 1 1
18 18422 1 1 48 ARG HD2 H -14.985 -5.428 -10.416 1.00 . A A . 35 ARG HD2 1 1
18 18423 1 1 48 ARG HD3 H -16.048 -5.065 -11.774 1.00 . A A . 35 ARG HD3 1 1
18 18424 1 1 48 ARG HE H -13.538 -5.642 -12.818 1.00 . A A . 35 ARG HE 1 1
18 18425 1 1 48 ARG HG2 H -15.278 -2.979 -11.644 1.00 . A A . 35 ARG HG2 1 1
18 18426 1 1 48 ARG HG3 H -13.776 -3.602 -12.331 1.00 . A A . 35 ARG HG3 1 1
18 18427 1 1 48 ARG HH11 H -16.047 -7.258 -11.027 1.00 . A A . 35 ARG HH11 1 1
18 18428 1 1 48 ARG HH12 H -15.679 -8.824 -11.671 1.00 . A A . 35 ARG HH12 1 1
18 18429 1 1 48 ARG HH21 H -13.043 -7.698 -13.674 1.00 . A A . 35 ARG HH21 1 1
18 18430 1 1 48 ARG HH22 H -13.970 -9.073 -13.176 1.00 . A A . 35 ARG HH22 1 1
18 18431 1 1 48 ARG N N -13.823 -2.174 -8.049 1.00 . A A . 35 ARG N 1 1
18 18432 1 1 48 ARG NE N -14.266 -6.011 -12.277 1.00 . A A . 35 ARG NE 1 1
18 18433 1 1 48 ARG NH1 N -15.494 -7.842 -11.620 1.00 . A A . 35 ARG NH1 1 1
18 18434 1 1 48 ARG NH2 N -13.782 -8.092 -13.128 1.00 . A A . 35 ARG NH2 1 1
18 18435 1 1 48 ARG O O -16.237 -3.619 -8.382 1.00 . A A . 35 ARG O 1 1
18 18436 1 1 49 ILE C C -18.556 -3.668 -10.730 1.00 . A A . 36 ILE C 1 1
18 18437 1 1 49 ILE CA C -18.237 -2.435 -9.891 1.00 . A A . 36 ILE CA 1 1
18 18438 1 1 49 ILE CB C -19.103 -1.258 -10.378 1.00 . A A . 36 ILE CB 1 1
18 18439 1 1 49 ILE CD1 C -18.418 0.051 -8.306 1.00 . A A . 36 ILE CD1 1 1
18 18440 1 1 49 ILE CG1 C -18.575 0.061 -9.811 1.00 . A A . 36 ILE CG1 1 1
18 18441 1 1 49 ILE CG2 C -20.556 -1.469 -9.980 1.00 . A A . 36 ILE CG2 1 1
18 18442 1 1 49 ILE H H -16.510 -1.419 -10.570 1.00 . A A . 36 ILE H 1 1
18 18443 1 1 49 ILE HA H -18.490 -2.639 -8.861 1.00 . A A . 36 ILE HA 1 1
18 18444 1 1 49 ILE HB H -19.051 -1.225 -11.456 1.00 . A A . 36 ILE HB 1 1
18 18445 1 1 49 ILE HD11 H -18.609 1.041 -7.917 1.00 . A A . 36 ILE HD11 1 1
18 18446 1 1 49 ILE HD12 H -19.119 -0.648 -7.875 1.00 . A A . 36 ILE HD12 1 1
18 18447 1 1 49 ILE HD13 H -17.411 -0.246 -8.051 1.00 . A A . 36 ILE HD13 1 1
18 18448 1 1 49 ILE HG12 H -17.609 0.271 -10.243 1.00 . A A . 36 ILE HG12 1 1
18 18449 1 1 49 ILE HG13 H -19.261 0.855 -10.069 1.00 . A A . 36 ILE HG13 1 1
18 18450 1 1 49 ILE HG21 H -20.875 -0.660 -9.340 1.00 . A A . 36 ILE HG21 1 1
18 18451 1 1 49 ILE HG22 H -21.172 -1.490 -10.866 1.00 . A A . 36 ILE HG22 1 1
18 18452 1 1 49 ILE HG23 H -20.652 -2.405 -9.452 1.00 . A A . 36 ILE HG23 1 1
18 18453 1 1 49 ILE N N -16.817 -2.112 -9.950 1.00 . A A . 36 ILE N 1 1
18 18454 1 1 49 ILE O O -19.170 -4.618 -10.247 1.00 . A A . 36 ILE O 1 1
18 18455 1 1 50 ASN C C -17.286 -4.837 -13.966 1.00 . A A . 37 ASN C 1 1
18 18456 1 1 50 ASN CA C -18.372 -4.762 -12.897 1.00 . A A . 37 ASN CA 1 1
18 18457 1 1 50 ASN CB C -19.745 -4.624 -13.558 1.00 . A A . 37 ASN CB 1 1
18 18458 1 1 50 ASN CG C -20.879 -4.680 -12.552 1.00 . A A . 37 ASN CG 1 1
18 18459 1 1 50 ASN H H -17.648 -2.859 -12.318 1.00 . A A . 37 ASN H 1 1
18 18460 1 1 50 ASN HA H -18.352 -5.671 -12.316 1.00 . A A . 37 ASN HA 1 1
18 18461 1 1 50 ASN HB2 H -19.795 -3.677 -14.075 1.00 . A A . 37 ASN HB2 1 1
18 18462 1 1 50 ASN HB3 H -19.878 -5.425 -14.269 1.00 . A A . 37 ASN HB3 1 1
18 18463 1 1 50 ASN HD21 H -21.508 -2.883 -13.124 1.00 . A A . 37 ASN HD21 1 1
18 18464 1 1 50 ASN HD22 H -22.427 -3.637 -11.870 1.00 . A A . 37 ASN HD22 1 1
18 18465 1 1 50 ASN N N -18.133 -3.645 -11.990 1.00 . A A . 37 ASN N 1 1
18 18466 1 1 50 ASN ND2 N -21.686 -3.627 -12.512 1.00 . A A . 37 ASN ND2 1 1
18 18467 1 1 50 ASN O O -16.436 -5.727 -13.942 1.00 . A A . 37 ASN O 1 1
18 18468 1 1 50 ASN OD1 O -21.027 -5.660 -11.821 1.00 . A A . 37 ASN OD1 1 1
18 18469 1 1 51 LYS C C -16.336 -2.485 -16.659 1.00 . A A . 38 LYS C 1 1
18 18470 1 1 51 LYS CA C -16.339 -3.852 -15.981 1.00 . A A . 38 LYS CA 1 1
18 18471 1 1 51 LYS CB C -16.634 -4.944 -17.012 1.00 . A A . 38 LYS CB 1 1
18 18472 1 1 51 LYS CD C -18.365 -6.082 -18.432 1.00 . A A . 38 LYS CD 1 1
18 18473 1 1 51 LYS CE C -19.631 -6.747 -17.915 1.00 . A A . 38 LYS CE 1 1
18 18474 1 1 51 LYS CG C -18.019 -4.841 -17.627 1.00 . A A . 38 LYS CG 1 1
18 18475 1 1 51 LYS H H -18.023 -3.212 -14.869 1.00 . A A . 38 LYS H 1 1
18 18476 1 1 51 LYS HA H -15.365 -4.029 -15.550 1.00 . A A . 38 LYS HA 1 1
18 18477 1 1 51 LYS HB2 H -15.905 -4.879 -17.806 1.00 . A A . 38 LYS HB2 1 1
18 18478 1 1 51 LYS HB3 H -16.547 -5.908 -16.532 1.00 . A A . 38 LYS HB3 1 1
18 18479 1 1 51 LYS HD2 H -18.515 -5.801 -19.464 1.00 . A A . 38 LYS HD2 1 1
18 18480 1 1 51 LYS HD3 H -17.546 -6.785 -18.364 1.00 . A A . 38 LYS HD3 1 1
18 18481 1 1 51 LYS HE2 H -19.681 -6.615 -16.845 1.00 . A A . 38 LYS HE2 1 1
18 18482 1 1 51 LYS HE3 H -20.485 -6.273 -18.376 1.00 . A A . 38 LYS HE3 1 1
18 18483 1 1 51 LYS HG2 H -18.746 -4.724 -16.837 1.00 . A A . 38 LYS HG2 1 1
18 18484 1 1 51 LYS HG3 H -18.051 -3.979 -18.279 1.00 . A A . 38 LYS HG3 1 1
18 18485 1 1 51 LYS HZ1 H -19.235 -8.378 -19.159 1.00 . A A . 38 LYS HZ1 1 1
18 18486 1 1 51 LYS HZ2 H -20.641 -8.548 -18.234 1.00 . A A . 38 LYS HZ2 1 1
18 18487 1 1 51 LYS HZ3 H -19.124 -8.732 -17.508 1.00 . A A . 38 LYS HZ3 1 1
18 18488 1 1 51 LYS N N -17.320 -3.895 -14.903 1.00 . A A . 38 LYS N 1 1
18 18489 1 1 51 LYS NZ N -19.660 -8.203 -18.225 1.00 . A A . 38 LYS NZ 1 1
18 18490 1 1 51 LYS O O -15.279 -1.956 -17.006 1.00 . A A . 38 LYS O 1 1
18 18491 1 1 52 ASP C C -17.704 0.497 -16.431 1.00 . A A . 39 ASP C 1 1
18 18492 1 1 52 ASP CA C -17.656 -0.612 -17.477 1.00 . A A . 39 ASP CA 1 1
18 18493 1 1 52 ASP CB C -18.916 -0.568 -18.343 1.00 . A A . 39 ASP CB 1 1
18 18494 1 1 52 ASP CG C -18.725 -1.257 -19.680 1.00 . A A . 39 ASP CG 1 1
18 18495 1 1 52 ASP H H -18.329 -2.390 -16.545 1.00 . A A . 39 ASP H 1 1
18 18496 1 1 52 ASP HA H -16.793 -0.459 -18.107 1.00 . A A . 39 ASP HA 1 1
18 18497 1 1 52 ASP HB2 H -19.723 -1.059 -17.819 1.00 . A A . 39 ASP HB2 1 1
18 18498 1 1 52 ASP HB3 H -19.185 0.462 -18.524 1.00 . A A . 39 ASP HB3 1 1
18 18499 1 1 52 ASP N N -17.523 -1.919 -16.843 1.00 . A A . 39 ASP N 1 1
18 18500 1 1 52 ASP O O -17.512 1.671 -16.748 1.00 . A A . 39 ASP O 1 1
18 18501 1 1 52 ASP OD1 O -17.901 -2.193 -19.753 1.00 . A A . 39 ASP OD1 1 1
18 18502 1 1 52 ASP OD2 O -19.399 -0.860 -20.653 1.00 . A A . 39 ASP OD2 1 1
18 18503 1 1 53 TRP C C -17.106 0.682 -12.951 1.00 . A A . 40 TRP C 1 1
18 18504 1 1 53 TRP CA C -18.035 1.081 -14.092 1.00 . A A . 40 TRP CA 1 1
18 18505 1 1 53 TRP CB C -19.472 1.193 -13.580 1.00 . A A . 40 TRP CB 1 1
18 18506 1 1 53 TRP CD1 C -20.372 2.005 -15.839 1.00 . A A . 40 TRP CD1 1 1
18 18507 1 1 53 TRP CD2 C -21.774 0.667 -14.716 1.00 . A A . 40 TRP CD2 1 1
18 18508 1 1 53 TRP CE2 C -22.383 1.040 -15.930 1.00 . A A . 40 TRP CE2 1 1
18 18509 1 1 53 TRP CE3 C -22.469 -0.176 -13.845 1.00 . A A . 40 TRP CE3 1 1
18 18510 1 1 53 TRP CG C -20.488 1.295 -14.678 1.00 . A A . 40 TRP CG 1 1
18 18511 1 1 53 TRP CH2 C -24.312 -0.225 -15.419 1.00 . A A . 40 TRP CH2 1 1
18 18512 1 1 53 TRP CZ2 C -23.654 0.599 -16.291 1.00 . A A . 40 TRP CZ2 1 1
18 18513 1 1 53 TRP CZ3 C -23.730 -0.612 -14.204 1.00 . A A . 40 TRP CZ3 1 1
18 18514 1 1 53 TRP H H -18.106 -0.834 -14.995 1.00 . A A . 40 TRP H 1 1
18 18515 1 1 53 TRP HA H -17.723 2.041 -14.476 1.00 . A A . 40 TRP HA 1 1
18 18516 1 1 53 TRP HB2 H -19.706 0.320 -12.989 1.00 . A A . 40 TRP HB2 1 1
18 18517 1 1 53 TRP HB3 H -19.558 2.075 -12.963 1.00 . A A . 40 TRP HB3 1 1
18 18518 1 1 53 TRP HD1 H -19.508 2.594 -16.107 1.00 . A A . 40 TRP HD1 1 1
18 18519 1 1 53 TRP HE1 H -21.666 2.268 -17.472 1.00 . A A . 40 TRP HE1 1 1
18 18520 1 1 53 TRP HE3 H -22.037 -0.485 -12.904 1.00 . A A . 40 TRP HE3 1 1
18 18521 1 1 53 TRP HH2 H -25.299 -0.589 -15.658 1.00 . A A . 40 TRP HH2 1 1
18 18522 1 1 53 TRP HZ2 H -24.116 0.888 -17.224 1.00 . A A . 40 TRP HZ2 1 1
18 18523 1 1 53 TRP HZ3 H -24.283 -1.263 -13.543 1.00 . A A . 40 TRP HZ3 1 1
18 18524 1 1 53 TRP N N -17.961 0.117 -15.185 1.00 . A A . 40 TRP N 1 1
18 18525 1 1 53 TRP NE1 N -21.508 1.857 -16.596 1.00 . A A . 40 TRP NE1 1 1
18 18526 1 1 53 TRP O O -16.993 -0.497 -12.612 1.00 . A A . 40 TRP O 1 1
18 18527 1 1 54 LEU C C -15.730 2.435 -10.137 1.00 . A A . 41 LEU C 1 1
18 18528 1 1 54 LEU CA C -15.521 1.422 -11.258 1.00 . A A . 41 LEU CA 1 1
18 18529 1 1 54 LEU CB C -14.074 1.481 -11.751 1.00 . A A . 41 LEU CB 1 1
18 18530 1 1 54 LEU CD1 C -12.396 1.301 -13.605 1.00 . A A . 41 LEU CD1 1 1
18 18531 1 1 54 LEU CD2 C -14.202 -0.416 -13.385 1.00 . A A . 41 LEU CD2 1 1
18 18532 1 1 54 LEU CG C -13.840 1.050 -13.200 1.00 . A A . 41 LEU CG 1 1
18 18533 1 1 54 LEU H H -16.572 2.589 -12.677 1.00 . A A . 41 LEU H 1 1
18 18534 1 1 54 LEU HA H -15.722 0.432 -10.876 1.00 . A A . 41 LEU HA 1 1
18 18535 1 1 54 LEU HB2 H -13.732 2.499 -11.650 1.00 . A A . 41 LEU HB2 1 1
18 18536 1 1 54 LEU HB3 H -13.482 0.839 -11.115 1.00 . A A . 41 LEU HB3 1 1
18 18537 1 1 54 LEU HD11 H -12.107 0.590 -14.365 1.00 . A A . 41 LEU HD11 1 1
18 18538 1 1 54 LEU HD12 H -11.756 1.186 -12.743 1.00 . A A . 41 LEU HD12 1 1
18 18539 1 1 54 LEU HD13 H -12.300 2.304 -13.993 1.00 . A A . 41 LEU HD13 1 1
18 18540 1 1 54 LEU HD21 H -13.388 -0.928 -13.877 1.00 . A A . 41 LEU HD21 1 1
18 18541 1 1 54 LEU HD22 H -15.093 -0.493 -13.991 1.00 . A A . 41 LEU HD22 1 1
18 18542 1 1 54 LEU HD23 H -14.381 -0.867 -12.421 1.00 . A A . 41 LEU HD23 1 1
18 18543 1 1 54 LEU HG H -14.475 1.637 -13.850 1.00 . A A . 41 LEU HG 1 1
18 18544 1 1 54 LEU N N -16.441 1.670 -12.363 1.00 . A A . 41 LEU N 1 1
18 18545 1 1 54 LEU O O -16.602 3.298 -10.223 1.00 . A A . 41 LEU O 1 1
18 18546 1 1 55 GLU C C -13.649 3.802 -7.593 1.00 . A A . 42 GLU C 1 1
18 18547 1 1 55 GLU CA C -15.018 3.231 -7.950 1.00 . A A . 42 GLU CA 1 1
18 18548 1 1 55 GLU CB C -15.612 2.506 -6.741 1.00 . A A . 42 GLU CB 1 1
18 18549 1 1 55 GLU CD C -17.168 3.260 -4.898 1.00 . A A . 42 GLU CD 1 1
18 18550 1 1 55 GLU CG C -15.794 3.400 -5.525 1.00 . A A . 42 GLU CG 1 1
18 18551 1 1 55 GLU H H -14.245 1.614 -9.078 1.00 . A A . 42 GLU H 1 1
18 18552 1 1 55 GLU HA H -15.672 4.043 -8.229 1.00 . A A . 42 GLU HA 1 1
18 18553 1 1 55 GLU HB2 H -16.577 2.105 -7.014 1.00 . A A . 42 GLU HB2 1 1
18 18554 1 1 55 GLU HB3 H -14.958 1.692 -6.467 1.00 . A A . 42 GLU HB3 1 1
18 18555 1 1 55 GLU HG2 H -15.050 3.138 -4.787 1.00 . A A . 42 GLU HG2 1 1
18 18556 1 1 55 GLU HG3 H -15.654 4.428 -5.826 1.00 . A A . 42 GLU HG3 1 1
18 18557 1 1 55 GLU N N -14.921 2.323 -9.088 1.00 . A A . 42 GLU N 1 1
18 18558 1 1 55 GLU O O -12.623 3.150 -7.784 1.00 . A A . 42 GLU O 1 1
18 18559 1 1 55 GLU OE1 O -17.752 2.161 -4.992 1.00 . A A . 42 GLU OE1 1 1
18 18560 1 1 55 GLU OE2 O -17.658 4.249 -4.315 1.00 . A A . 42 GLU OE2 1 1
18 18561 1 1 56 GLY C C -12.609 7.012 -6.037 1.00 . A A . 43 GLY C 1 1
18 18562 1 1 56 GLY CA C -12.394 5.665 -6.697 1.00 . A A . 43 GLY CA 1 1
18 18563 1 1 56 GLY H H -14.491 5.498 -6.943 1.00 . A A . 43 GLY H 1 1
18 18564 1 1 56 GLY HA2 H -11.864 5.021 -6.012 1.00 . A A . 43 GLY HA2 1 1
18 18565 1 1 56 GLY HA3 H -11.793 5.804 -7.584 1.00 . A A . 43 GLY HA3 1 1
18 18566 1 1 56 GLY N N -13.642 5.026 -7.073 1.00 . A A . 43 GLY N 1 1
18 18567 1 1 56 GLY O O -13.673 7.618 -6.174 1.00 . A A . 43 GLY O 1 1
18 18568 1 1 57 THR C C -10.660 9.755 -5.181 1.00 . A A . 44 THR C 1 1
18 18569 1 1 57 THR CA C -11.681 8.767 -4.628 1.00 . A A . 44 THR CA 1 1
18 18570 1 1 57 THR CB C -11.458 8.609 -3.113 1.00 . A A . 44 THR CB 1 1
18 18571 1 1 57 THR CG2 C -10.156 7.873 -2.832 1.00 . A A . 44 THR CG2 1 1
18 18572 1 1 57 THR H H -10.776 6.956 -5.243 1.00 . A A . 44 THR H 1 1
18 18573 1 1 57 THR HA H -12.674 9.165 -4.785 1.00 . A A . 44 THR HA 1 1
18 18574 1 1 57 THR HB H -12.275 8.034 -2.702 1.00 . A A . 44 THR HB 1 1
18 18575 1 1 57 THR HG1 H -11.371 9.785 -1.532 1.00 . A A . 44 THR HG1 1 1
18 18576 1 1 57 THR HG21 H -10.370 6.944 -2.325 1.00 . A A . 44 THR HG21 1 1
18 18577 1 1 57 THR HG22 H -9.523 8.486 -2.208 1.00 . A A . 44 THR HG22 1 1
18 18578 1 1 57 THR HG23 H -9.652 7.666 -3.764 1.00 . A A . 44 THR HG23 1 1
18 18579 1 1 57 THR N N -11.598 7.485 -5.315 1.00 . A A . 44 THR N 1 1
18 18580 1 1 57 THR O O -9.453 9.521 -5.108 1.00 . A A . 44 THR O 1 1
18 18581 1 1 57 THR OG1 O -11.429 9.895 -2.485 1.00 . A A . 44 THR OG1 1 1
18 18582 1 1 58 VAL C C -10.808 13.282 -5.995 1.00 . A A . 45 VAL C 1 1
18 18583 1 1 58 VAL CA C -10.279 11.884 -6.296 1.00 . A A . 45 VAL CA 1 1
18 18584 1 1 58 VAL CB C -10.133 11.721 -7.821 1.00 . A A . 45 VAL CB 1 1
18 18585 1 1 58 VAL CG1 C -11.497 11.747 -8.494 1.00 . A A . 45 VAL CG1 1 1
18 18586 1 1 58 VAL CG2 C -9.228 12.804 -8.388 1.00 . A A . 45 VAL CG2 1 1
18 18587 1 1 58 VAL H H -12.121 10.990 -5.761 1.00 . A A . 45 VAL H 1 1
18 18588 1 1 58 VAL HA H -9.302 11.775 -5.848 1.00 . A A . 45 VAL HA 1 1
18 18589 1 1 58 VAL HB H -9.678 10.761 -8.017 1.00 . A A . 45 VAL HB 1 1
18 18590 1 1 58 VAL HG11 H -12.189 11.140 -7.928 1.00 . A A . 45 VAL HG11 1 1
18 18591 1 1 58 VAL HG12 H -11.858 12.764 -8.536 1.00 . A A . 45 VAL HG12 1 1
18 18592 1 1 58 VAL HG13 H -11.411 11.353 -9.496 1.00 . A A . 45 VAL HG13 1 1
18 18593 1 1 58 VAL HG21 H -8.593 13.189 -7.604 1.00 . A A . 45 VAL HG21 1 1
18 18594 1 1 58 VAL HG22 H -8.616 12.387 -9.175 1.00 . A A . 45 VAL HG22 1 1
18 18595 1 1 58 VAL HG23 H -9.832 13.604 -8.789 1.00 . A A . 45 VAL HG23 1 1
18 18596 1 1 58 VAL N N -11.150 10.860 -5.733 1.00 . A A . 45 VAL N 1 1
18 18597 1 1 58 VAL O O -12.018 13.505 -5.963 1.00 . A A . 45 VAL O 1 1
18 18598 1 1 59 ARG C C -11.039 15.677 -4.161 1.00 . A A . 46 ARG C 1 1
18 18599 1 1 59 ARG CA C -10.267 15.597 -5.475 1.00 . A A . 46 ARG CA 1 1
18 18600 1 1 59 ARG CB C -11.111 16.178 -6.611 1.00 . A A . 46 ARG CB 1 1
18 18601 1 1 59 ARG CD C -11.317 17.992 -8.338 1.00 . A A . 46 ARG CD 1 1
18 18602 1 1 59 ARG CG C -10.364 17.183 -7.472 1.00 . A A . 46 ARG CG 1 1
18 18603 1 1 59 ARG CZ C -10.408 20.276 -8.290 1.00 . A A . 46 ARG CZ 1 1
18 18604 1 1 59 ARG H H -8.943 13.981 -5.814 1.00 . A A . 46 ARG H 1 1
18 18605 1 1 59 ARG HA H -9.360 16.175 -5.381 1.00 . A A . 46 ARG HA 1 1
18 18606 1 1 59 ARG HB2 H -11.443 15.370 -7.246 1.00 . A A . 46 ARG HB2 1 1
18 18607 1 1 59 ARG HB3 H -11.973 16.670 -6.187 1.00 . A A . 46 ARG HB3 1 1
18 18608 1 1 59 ARG HD2 H -10.998 17.919 -9.367 1.00 . A A . 46 ARG HD2 1 1
18 18609 1 1 59 ARG HD3 H -12.310 17.580 -8.238 1.00 . A A . 46 ARG HD3 1 1
18 18610 1 1 59 ARG HE H -12.104 19.706 -7.408 1.00 . A A . 46 ARG HE 1 1
18 18611 1 1 59 ARG HG2 H -9.817 17.858 -6.830 1.00 . A A . 46 ARG HG2 1 1
18 18612 1 1 59 ARG HG3 H -9.674 16.652 -8.111 1.00 . A A . 46 ARG HG3 1 1
18 18613 1 1 59 ARG HH11 H -9.296 18.940 -9.319 1.00 . A A . 46 ARG HH11 1 1
18 18614 1 1 59 ARG HH12 H -8.667 20.554 -9.278 1.00 . A A . 46 ARG HH12 1 1
18 18615 1 1 59 ARG HH21 H -11.286 21.834 -7.347 1.00 . A A . 46 ARG HH21 1 1
18 18616 1 1 59 ARG HH22 H -9.799 22.199 -8.155 1.00 . A A . 46 ARG HH22 1 1
18 18617 1 1 59 ARG N N -9.893 14.220 -5.775 1.00 . A A . 46 ARG N 1 1
18 18618 1 1 59 ARG NE N -11.347 19.400 -7.950 1.00 . A A . 46 ARG NE 1 1
18 18619 1 1 59 ARG NH1 N -9.372 19.892 -9.022 1.00 . A A . 46 ARG NH1 1 1
18 18620 1 1 59 ARG NH2 N -10.506 21.540 -7.899 1.00 . A A . 46 ARG NH2 1 1
18 18621 1 1 59 ARG O O -11.761 16.641 -3.911 1.00 . A A . 46 ARG O 1 1
18 18622 1 1 60 GLY C C -13.014 14.181 -2.177 1.00 . A A . 47 GLY C 1 1
18 18623 1 1 60 GLY CA C -11.571 14.629 -2.048 1.00 . A A . 47 GLY CA 1 1
18 18624 1 1 60 GLY H H -10.294 13.913 -3.578 1.00 . A A . 47 GLY H 1 1
18 18625 1 1 60 GLY HA2 H -11.053 13.952 -1.386 1.00 . A A . 47 GLY HA2 1 1
18 18626 1 1 60 GLY HA3 H -11.551 15.621 -1.621 1.00 . A A . 47 GLY HA3 1 1
18 18627 1 1 60 GLY N N -10.882 14.655 -3.325 1.00 . A A . 47 GLY N 1 1
18 18628 1 1 60 GLY O O -13.820 14.395 -1.272 1.00 . A A . 47 GLY O 1 1
18 18629 1 1 61 ALA C C -14.697 11.599 -3.911 1.00 . A A . 48 ALA C 1 1
18 18630 1 1 61 ALA CA C -14.695 13.080 -3.549 1.00 . A A . 48 ALA CA 1 1
18 18631 1 1 61 ALA CB C -15.353 13.896 -4.652 1.00 . A A . 48 ALA CB 1 1
18 18632 1 1 61 ALA H H -12.653 13.418 -3.989 1.00 . A A . 48 ALA H 1 1
18 18633 1 1 61 ALA HA H -15.267 13.220 -2.642 1.00 . A A . 48 ALA HA 1 1
18 18634 1 1 61 ALA HB1 H -15.374 14.937 -4.365 1.00 . A A . 48 ALA HB1 1 1
18 18635 1 1 61 ALA HB2 H -14.789 13.785 -5.566 1.00 . A A . 48 ALA HB2 1 1
18 18636 1 1 61 ALA HB3 H -16.362 13.545 -4.806 1.00 . A A . 48 ALA HB3 1 1
18 18637 1 1 61 ALA N N -13.340 13.559 -3.305 1.00 . A A . 48 ALA N 1 1
18 18638 1 1 61 ALA O O -13.841 11.131 -4.663 1.00 . A A . 48 ALA O 1 1
18 18639 1 1 62 THR C C -16.989 9.130 -4.506 1.00 . A A . 49 THR C 1 1
18 18640 1 1 62 THR CA C -15.775 9.435 -3.635 1.00 . A A . 49 THR CA 1 1
18 18641 1 1 62 THR CB C -15.881 8.628 -2.327 1.00 . A A . 49 THR CB 1 1
18 18642 1 1 62 THR CG2 C -14.870 7.490 -2.310 1.00 . A A . 49 THR CG2 1 1
18 18643 1 1 62 THR H H -16.316 11.293 -2.779 1.00 . A A . 49 THR H 1 1
18 18644 1 1 62 THR HA H -14.883 9.121 -4.156 1.00 . A A . 49 THR HA 1 1
18 18645 1 1 62 THR HB H -16.874 8.208 -2.260 1.00 . A A . 49 THR HB 1 1
18 18646 1 1 62 THR HG1 H -16.484 9.915 -0.960 1.00 . A A . 49 THR HG1 1 1
18 18647 1 1 62 THR HG21 H -14.006 7.785 -1.733 1.00 . A A . 49 THR HG21 1 1
18 18648 1 1 62 THR HG22 H -14.568 7.263 -3.321 1.00 . A A . 49 THR HG22 1 1
18 18649 1 1 62 THR HG23 H -15.320 6.617 -1.863 1.00 . A A . 49 THR HG23 1 1
18 18650 1 1 62 THR N N -15.664 10.863 -3.370 1.00 . A A . 49 THR N 1 1
18 18651 1 1 62 THR O O -17.871 9.971 -4.674 1.00 . A A . 49 THR O 1 1
18 18652 1 1 62 THR OG1 O -15.660 9.486 -1.202 1.00 . A A . 49 THR OG1 1 1
18 18653 1 1 63 GLY C C -17.712 6.601 -7.026 1.00 . A A . 50 GLY C 1 1
18 18654 1 1 63 GLY CA C -18.138 7.527 -5.904 1.00 . A A . 50 GLY CA 1 1
18 18655 1 1 63 GLY H H -16.296 7.291 -4.888 1.00 . A A . 50 GLY H 1 1
18 18656 1 1 63 GLY HA2 H -18.878 7.025 -5.298 1.00 . A A . 50 GLY HA2 1 1
18 18657 1 1 63 GLY HA3 H -18.581 8.414 -6.334 1.00 . A A . 50 GLY HA3 1 1
18 18658 1 1 63 GLY N N -17.028 7.921 -5.057 1.00 . A A . 50 GLY N 1 1
18 18659 1 1 63 GLY O O -16.565 6.154 -7.069 1.00 . A A . 50 GLY O 1 1
18 18660 1 1 64 ILE C C -18.213 6.224 -10.356 1.00 . A A . 51 ILE C 1 1
18 18661 1 1 64 ILE CA C -18.351 5.431 -9.061 1.00 . A A . 51 ILE CA 1 1
18 18662 1 1 64 ILE CB C -19.450 4.367 -9.238 1.00 . A A . 51 ILE CB 1 1
18 18663 1 1 64 ILE CD1 C -21.492 4.457 -10.755 1.00 . A A . 51 ILE CD1 1 1
18 18664 1 1 64 ILE CG1 C -20.792 5.035 -9.545 1.00 . A A . 51 ILE CG1 1 1
18 18665 1 1 64 ILE CG2 C -19.555 3.501 -7.992 1.00 . A A . 51 ILE CG2 1 1
18 18666 1 1 64 ILE H H -19.533 6.697 -7.846 1.00 . A A . 51 ILE H 1 1
18 18667 1 1 64 ILE HA H -17.417 4.925 -8.860 1.00 . A A . 51 ILE HA 1 1
18 18668 1 1 64 ILE HB H -19.175 3.731 -10.066 1.00 . A A . 51 ILE HB 1 1
18 18669 1 1 64 ILE HD11 H -22.552 4.652 -10.685 1.00 . A A . 51 ILE HD11 1 1
18 18670 1 1 64 ILE HD12 H -21.100 4.914 -11.651 1.00 . A A . 51 ILE HD12 1 1
18 18671 1 1 64 ILE HD13 H -21.325 3.390 -10.792 1.00 . A A . 51 ILE HD13 1 1
18 18672 1 1 64 ILE HG12 H -21.447 4.918 -8.696 1.00 . A A . 51 ILE HG12 1 1
18 18673 1 1 64 ILE HG13 H -20.628 6.087 -9.726 1.00 . A A . 51 ILE HG13 1 1
18 18674 1 1 64 ILE HG21 H -19.992 2.548 -8.251 1.00 . A A . 51 ILE HG21 1 1
18 18675 1 1 64 ILE HG22 H -18.570 3.344 -7.579 1.00 . A A . 51 ILE HG22 1 1
18 18676 1 1 64 ILE HG23 H -20.177 3.995 -7.261 1.00 . A A . 51 ILE HG23 1 1
18 18677 1 1 64 ILE N N -18.637 6.310 -7.935 1.00 . A A . 51 ILE N 1 1
18 18678 1 1 64 ILE O O -18.763 7.317 -10.489 1.00 . A A . 51 ILE O 1 1
18 18679 1 1 65 PHE C C -17.027 5.290 -13.698 1.00 . A A . 52 PHE C 1 1
18 18680 1 1 65 PHE CA C -17.266 6.319 -12.597 1.00 . A A . 52 PHE CA 1 1
18 18681 1 1 65 PHE CB C -16.079 7.281 -12.516 1.00 . A A . 52 PHE CB 1 1
18 18682 1 1 65 PHE CD1 C -13.961 6.031 -13.013 1.00 . A A . 52 PHE CD1 1 1
18 18683 1 1 65 PHE CD2 C -14.439 6.593 -10.745 1.00 . A A . 52 PHE CD2 1 1
18 18684 1 1 65 PHE CE1 C -12.785 5.422 -12.617 1.00 . A A . 52 PHE CE1 1 1
18 18685 1 1 65 PHE CE2 C -13.264 5.987 -10.343 1.00 . A A . 52 PHE CE2 1 1
18 18686 1 1 65 PHE CG C -14.801 6.621 -12.082 1.00 . A A . 52 PHE CG 1 1
18 18687 1 1 65 PHE CZ C -12.435 5.401 -11.280 1.00 . A A . 52 PHE CZ 1 1
18 18688 1 1 65 PHE H H -17.063 4.791 -11.145 1.00 . A A . 52 PHE H 1 1
18 18689 1 1 65 PHE HA H -18.158 6.879 -12.832 1.00 . A A . 52 PHE HA 1 1
18 18690 1 1 65 PHE HB2 H -15.913 7.719 -13.488 1.00 . A A . 52 PHE HB2 1 1
18 18691 1 1 65 PHE HB3 H -16.307 8.063 -11.807 1.00 . A A . 52 PHE HB3 1 1
18 18692 1 1 65 PHE HD1 H -14.233 6.047 -14.058 1.00 . A A . 52 PHE HD1 1 1
18 18693 1 1 65 PHE HD2 H -15.087 7.051 -10.011 1.00 . A A . 52 PHE HD2 1 1
18 18694 1 1 65 PHE HE1 H -12.139 4.966 -13.351 1.00 . A A . 52 PHE HE1 1 1
18 18695 1 1 65 PHE HE2 H -12.994 5.972 -9.298 1.00 . A A . 52 PHE HE2 1 1
18 18696 1 1 65 PHE HZ H -11.517 4.927 -10.969 1.00 . A A . 52 PHE HZ 1 1
18 18697 1 1 65 PHE N N -17.476 5.664 -11.310 1.00 . A A . 52 PHE N 1 1
18 18698 1 1 65 PHE O O -16.520 4.193 -13.458 1.00 . A A . 52 PHE O 1 1
18 18699 1 1 66 PRO C C -15.772 4.592 -16.486 1.00 . A A . 53 PRO C 1 1
18 18700 1 1 66 PRO CA C -17.236 4.773 -16.098 1.00 . A A . 53 PRO CA 1 1
18 18701 1 1 66 PRO CB C -17.996 5.506 -17.205 1.00 . A A . 53 PRO CB 1 1
18 18702 1 1 66 PRO CD C -18.010 6.941 -15.293 1.00 . A A . 53 PRO CD 1 1
18 18703 1 1 66 PRO CG C -17.972 6.939 -16.796 1.00 . A A . 53 PRO CG 1 1
18 18704 1 1 66 PRO HA H -17.685 3.804 -15.931 1.00 . A A . 53 PRO HA 1 1
18 18705 1 1 66 PRO HB2 H -17.494 5.356 -18.151 1.00 . A A . 53 PRO HB2 1 1
18 18706 1 1 66 PRO HB3 H -19.006 5.130 -17.264 1.00 . A A . 53 PRO HB3 1 1
18 18707 1 1 66 PRO HD2 H -17.429 7.764 -14.902 1.00 . A A . 53 PRO HD2 1 1
18 18708 1 1 66 PRO HD3 H -19.030 6.996 -14.942 1.00 . A A . 53 PRO HD3 1 1
18 18709 1 1 66 PRO HG2 H -17.065 7.406 -17.149 1.00 . A A . 53 PRO HG2 1 1
18 18710 1 1 66 PRO HG3 H -18.838 7.448 -17.193 1.00 . A A . 53 PRO HG3 1 1
18 18711 1 1 66 PRO N N -17.400 5.650 -14.935 1.00 . A A . 53 PRO N 1 1
18 18712 1 1 66 PRO O O -15.045 5.568 -16.676 1.00 . A A . 53 PRO O 1 1
18 18713 1 1 67 LEU C C -13.633 3.590 -18.347 1.00 . A A . 54 LEU C 1 1
18 18714 1 1 67 LEU CA C -13.968 3.030 -16.969 1.00 . A A . 54 LEU CA 1 1
18 18715 1 1 67 LEU CB C -13.742 1.518 -16.951 1.00 . A A . 54 LEU CB 1 1
18 18716 1 1 67 LEU CD1 C -11.261 1.524 -17.310 1.00 . A A . 54 LEU CD1 1 1
18 18717 1 1 67 LEU CD2 C -12.595 -0.521 -17.854 1.00 . A A . 54 LEU CD2 1 1
18 18718 1 1 67 LEU CG C -12.595 1.001 -17.820 1.00 . A A . 54 LEU CG 1 1
18 18719 1 1 67 LEU H H -15.972 2.604 -16.438 1.00 . A A . 54 LEU H 1 1
18 18720 1 1 67 LEU HA H -13.320 3.492 -16.239 1.00 . A A . 54 LEU HA 1 1
18 18721 1 1 67 LEU HB2 H -13.542 1.225 -15.932 1.00 . A A . 54 LEU HB2 1 1
18 18722 1 1 67 LEU HB3 H -14.653 1.044 -17.288 1.00 . A A . 54 LEU HB3 1 1
18 18723 1 1 67 LEU HD11 H -10.539 1.511 -18.112 1.00 . A A . 54 LEU HD11 1 1
18 18724 1 1 67 LEU HD12 H -10.913 0.897 -16.502 1.00 . A A . 54 LEU HD12 1 1
18 18725 1 1 67 LEU HD13 H -11.384 2.536 -16.952 1.00 . A A . 54 LEU HD13 1 1
18 18726 1 1 67 LEU HD21 H -11.676 -0.871 -18.299 1.00 . A A . 54 LEU HD21 1 1
18 18727 1 1 67 LEU HD22 H -13.434 -0.867 -18.440 1.00 . A A . 54 LEU HD22 1 1
18 18728 1 1 67 LEU HD23 H -12.677 -0.903 -16.847 1.00 . A A . 54 LEU HD23 1 1
18 18729 1 1 67 LEU HG H -12.728 1.359 -18.832 1.00 . A A . 54 LEU HG 1 1
18 18730 1 1 67 LEU N N -15.346 3.339 -16.602 1.00 . A A . 54 LEU N 1 1
18 18731 1 1 67 LEU O O -12.463 3.741 -18.700 1.00 . A A . 54 LEU O 1 1
18 18732 1 1 68 SER C C -14.106 5.918 -20.405 1.00 . A A . 55 SER C 1 1
18 18733 1 1 68 SER CA C -14.483 4.441 -20.464 1.00 . A A . 55 SER CA 1 1
18 18734 1 1 68 SER CB C -15.758 4.261 -21.289 1.00 . A A . 55 SER CB 1 1
18 18735 1 1 68 SER H H -15.577 3.756 -18.785 1.00 . A A . 55 SER H 1 1
18 18736 1 1 68 SER HA H -13.679 3.895 -20.934 1.00 . A A . 55 SER HA 1 1
18 18737 1 1 68 SER HB2 H -16.438 3.611 -20.760 1.00 . A A . 55 SER HB2 1 1
18 18738 1 1 68 SER HB3 H -16.225 5.224 -21.441 1.00 . A A . 55 SER HB3 1 1
18 18739 1 1 68 SER HG H -15.031 2.845 -22.431 1.00 . A A . 55 SER HG 1 1
18 18740 1 1 68 SER N N -14.668 3.899 -19.123 1.00 . A A . 55 SER N 1 1
18 18741 1 1 68 SER O O -13.850 6.547 -21.433 1.00 . A A . 55 SER O 1 1
18 18742 1 1 68 SER OG O -15.471 3.689 -22.554 1.00 . A A . 55 SER OG 1 1
18 18743 1 1 69 PHE C C -12.459 8.007 -18.164 1.00 . A A . 56 PHE C 1 1
18 18744 1 1 69 PHE CA C -13.727 7.870 -19.001 1.00 . A A . 56 PHE CA 1 1
18 18745 1 1 69 PHE CB C -14.882 8.612 -18.324 1.00 . A A . 56 PHE CB 1 1
18 18746 1 1 69 PHE CD1 C -16.788 7.748 -19.708 1.00 . A A . 56 PHE CD1 1 1
18 18747 1 1 69 PHE CD2 C -16.455 10.106 -19.584 1.00 . A A . 56 PHE CD2 1 1
18 18748 1 1 69 PHE CE1 C -17.879 7.942 -20.535 1.00 . A A . 56 PHE CE1 1 1
18 18749 1 1 69 PHE CE2 C -17.545 10.306 -20.410 1.00 . A A . 56 PHE CE2 1 1
18 18750 1 1 69 PHE CG C -16.066 8.826 -19.223 1.00 . A A . 56 PHE CG 1 1
18 18751 1 1 69 PHE CZ C -18.257 9.223 -20.887 1.00 . A A . 56 PHE CZ 1 1
18 18752 1 1 69 PHE H H -14.286 5.914 -18.414 1.00 . A A . 56 PHE H 1 1
18 18753 1 1 69 PHE HA H -13.552 8.305 -19.973 1.00 . A A . 56 PHE HA 1 1
18 18754 1 1 69 PHE HB2 H -15.214 8.043 -17.469 1.00 . A A . 56 PHE HB2 1 1
18 18755 1 1 69 PHE HB3 H -14.534 9.579 -17.995 1.00 . A A . 56 PHE HB3 1 1
18 18756 1 1 69 PHE HD1 H -16.493 6.745 -19.433 1.00 . A A . 56 PHE HD1 1 1
18 18757 1 1 69 PHE HD2 H -15.899 10.954 -19.212 1.00 . A A . 56 PHE HD2 1 1
18 18758 1 1 69 PHE HE1 H -18.433 7.093 -20.906 1.00 . A A . 56 PHE HE1 1 1
18 18759 1 1 69 PHE HE2 H -17.839 11.309 -20.684 1.00 . A A . 56 PHE HE2 1 1
18 18760 1 1 69 PHE HZ H -19.109 9.377 -21.533 1.00 . A A . 56 PHE HZ 1 1
18 18761 1 1 69 PHE N N -14.072 6.467 -19.195 1.00 . A A . 56 PHE N 1 1
18 18762 1 1 69 PHE O O -12.196 9.061 -17.584 1.00 . A A . 56 PHE O 1 1
18 18763 1 1 70 VAL C C -9.418 5.971 -17.943 1.00 . A A . 57 VAL C 1 1
18 18764 1 1 70 VAL CA C -10.435 6.934 -17.341 1.00 . A A . 57 VAL CA 1 1
18 18765 1 1 70 VAL CB C -10.682 6.549 -15.870 1.00 . A A . 57 VAL CB 1 1
18 18766 1 1 70 VAL CG1 C -11.574 7.577 -15.191 1.00 . A A . 57 VAL CG1 1 1
18 18767 1 1 70 VAL CG2 C -11.294 5.159 -15.780 1.00 . A A . 57 VAL CG2 1 1
18 18768 1 1 70 VAL H H -11.939 6.124 -18.590 1.00 . A A . 57 VAL H 1 1
18 18769 1 1 70 VAL HA H -10.027 7.935 -17.365 1.00 . A A . 57 VAL HA 1 1
18 18770 1 1 70 VAL HB H -9.731 6.535 -15.358 1.00 . A A . 57 VAL HB 1 1
18 18771 1 1 70 VAL HG11 H -11.100 8.547 -15.234 1.00 . A A . 57 VAL HG11 1 1
18 18772 1 1 70 VAL HG12 H -12.527 7.618 -15.697 1.00 . A A . 57 VAL HG12 1 1
18 18773 1 1 70 VAL HG13 H -11.724 7.297 -14.159 1.00 . A A . 57 VAL HG13 1 1
18 18774 1 1 70 VAL HG21 H -11.377 4.738 -16.771 1.00 . A A . 57 VAL HG21 1 1
18 18775 1 1 70 VAL HG22 H -10.662 4.526 -15.173 1.00 . A A . 57 VAL HG22 1 1
18 18776 1 1 70 VAL HG23 H -12.274 5.224 -15.332 1.00 . A A . 57 VAL HG23 1 1
18 18777 1 1 70 VAL N N -11.676 6.935 -18.106 1.00 . A A . 57 VAL N 1 1
18 18778 1 1 70 VAL O O -9.782 5.012 -18.624 1.00 . A A . 57 VAL O 1 1
18 18779 1 1 71 LYS C C -6.404 4.606 -17.077 1.00 . A A . 58 LYS C 1 1
18 18780 1 1 71 LYS CA C -7.069 5.389 -18.204 1.00 . A A . 58 LYS CA 1 1
18 18781 1 1 71 LYS CB C -6.026 6.241 -18.932 1.00 . A A . 58 LYS CB 1 1
18 18782 1 1 71 LYS CD C -5.084 4.367 -20.314 1.00 . A A . 58 LYS CD 1 1
18 18783 1 1 71 LYS CE C -5.100 3.001 -19.646 1.00 . A A . 58 LYS CE 1 1
18 18784 1 1 71 LYS CG C -4.775 5.472 -19.318 1.00 . A A . 58 LYS CG 1 1
18 18785 1 1 71 LYS H H -7.913 7.013 -17.140 1.00 . A A . 58 LYS H 1 1
18 18786 1 1 71 LYS HA H -7.503 4.691 -18.904 1.00 . A A . 58 LYS HA 1 1
18 18787 1 1 71 LYS HB2 H -6.470 6.640 -19.832 1.00 . A A . 58 LYS HB2 1 1
18 18788 1 1 71 LYS HB3 H -5.737 7.060 -18.290 1.00 . A A . 58 LYS HB3 1 1
18 18789 1 1 71 LYS HD2 H -6.053 4.551 -20.754 1.00 . A A . 58 LYS HD2 1 1
18 18790 1 1 71 LYS HD3 H -4.329 4.371 -21.088 1.00 . A A . 58 LYS HD3 1 1
18 18791 1 1 71 LYS HE2 H -4.978 3.134 -18.582 1.00 . A A . 58 LYS HE2 1 1
18 18792 1 1 71 LYS HE3 H -6.051 2.530 -19.843 1.00 . A A . 58 LYS HE3 1 1
18 18793 1 1 71 LYS HG2 H -4.066 6.154 -19.762 1.00 . A A . 58 LYS HG2 1 1
18 18794 1 1 71 LYS HG3 H -4.345 5.032 -18.428 1.00 . A A . 58 LYS HG3 1 1
18 18795 1 1 71 LYS HZ1 H -3.831 2.318 -21.158 1.00 . A A . 58 LYS HZ1 1 1
18 18796 1 1 71 LYS HZ2 H -4.277 1.124 -20.047 1.00 . A A . 58 LYS HZ2 1 1
18 18797 1 1 71 LYS HZ3 H -3.134 2.294 -19.617 1.00 . A A . 58 LYS HZ3 1 1
18 18798 1 1 71 LYS N N -8.141 6.233 -17.689 1.00 . A A . 58 LYS N 1 1
18 18799 1 1 71 LYS NZ N -4.009 2.123 -20.152 1.00 . A A . 58 LYS NZ 1 1
18 18800 1 1 71 LYS O O -5.524 5.121 -16.386 1.00 . A A . 58 LYS O 1 1
18 18801 1 1 72 ILE C C -4.754 2.414 -15.973 1.00 . A A . 59 ILE C 1 1
18 18802 1 1 72 ILE CA C -6.271 2.505 -15.856 1.00 . A A . 59 ILE CA 1 1
18 18803 1 1 72 ILE CB C -6.865 1.086 -15.914 1.00 . A A . 59 ILE CB 1 1
18 18804 1 1 72 ILE CD1 C -9.026 2.024 -14.950 1.00 . A A . 59 ILE CD1 1 1
18 18805 1 1 72 ILE CG1 C -8.391 1.151 -16.010 1.00 . A A . 59 ILE CG1 1 1
18 18806 1 1 72 ILE CG2 C -6.440 0.283 -14.694 1.00 . A A . 59 ILE CG2 1 1
18 18807 1 1 72 ILE H H -7.532 3.006 -17.480 1.00 . A A . 59 ILE H 1 1
18 18808 1 1 72 ILE HA H -6.523 2.940 -14.899 1.00 . A A . 59 ILE HA 1 1
18 18809 1 1 72 ILE HB H -6.477 0.593 -16.793 1.00 . A A . 59 ILE HB 1 1
18 18810 1 1 72 ILE HD11 H -8.710 3.047 -15.089 1.00 . A A . 59 ILE HD11 1 1
18 18811 1 1 72 ILE HD12 H -10.101 1.963 -15.030 1.00 . A A . 59 ILE HD12 1 1
18 18812 1 1 72 ILE HD13 H -8.718 1.683 -13.972 1.00 . A A . 59 ILE HD13 1 1
18 18813 1 1 72 ILE HG12 H -8.668 1.547 -16.975 1.00 . A A . 59 ILE HG12 1 1
18 18814 1 1 72 ILE HG13 H -8.794 0.154 -15.906 1.00 . A A . 59 ILE HG13 1 1
18 18815 1 1 72 ILE HG21 H -6.990 0.624 -13.829 1.00 . A A . 59 ILE HG21 1 1
18 18816 1 1 72 ILE HG22 H -6.647 -0.763 -14.862 1.00 . A A . 59 ILE HG22 1 1
18 18817 1 1 72 ILE HG23 H -5.382 0.418 -14.525 1.00 . A A . 59 ILE HG23 1 1
18 18818 1 1 72 ILE N N -6.828 3.359 -16.898 1.00 . A A . 59 ILE N 1 1
18 18819 1 1 72 ILE O O -4.227 1.674 -16.805 1.00 . A A . 59 ILE O 1 1
18 18820 1 1 73 LEU C C -2.044 2.038 -14.285 1.00 . A A . 60 LEU C 1 1
18 18821 1 1 73 LEU CA C -2.596 3.174 -15.140 1.00 . A A . 60 LEU CA 1 1
18 18822 1 1 73 LEU CB C -2.068 4.516 -14.629 1.00 . A A . 60 LEU CB 1 1
18 18823 1 1 73 LEU CD1 C -2.150 7.020 -14.582 1.00 . A A . 60 LEU CD1 1 1
18 18824 1 1 73 LEU CD2 C -2.532 5.800 -16.732 1.00 . A A . 60 LEU CD2 1 1
18 18825 1 1 73 LEU CG C -2.721 5.764 -15.222 1.00 . A A . 60 LEU CG 1 1
18 18826 1 1 73 LEU H H -4.530 3.739 -14.493 1.00 . A A . 60 LEU H 1 1
18 18827 1 1 73 LEU HA H -2.269 3.033 -16.160 1.00 . A A . 60 LEU HA 1 1
18 18828 1 1 73 LEU HB2 H -2.213 4.542 -13.560 1.00 . A A . 60 LEU HB2 1 1
18 18829 1 1 73 LEU HB3 H -1.010 4.558 -14.848 1.00 . A A . 60 LEU HB3 1 1
18 18830 1 1 73 LEU HD11 H -2.792 7.336 -13.773 1.00 . A A . 60 LEU HD11 1 1
18 18831 1 1 73 LEU HD12 H -2.091 7.806 -15.321 1.00 . A A . 60 LEU HD12 1 1
18 18832 1 1 73 LEU HD13 H -1.162 6.812 -14.199 1.00 . A A . 60 LEU HD13 1 1
18 18833 1 1 73 LEU HD21 H -2.809 4.844 -17.151 1.00 . A A . 60 LEU HD21 1 1
18 18834 1 1 73 LEU HD22 H -1.496 6.006 -16.960 1.00 . A A . 60 LEU HD22 1 1
18 18835 1 1 73 LEU HD23 H -3.155 6.573 -17.154 1.00 . A A . 60 LEU HD23 1 1
18 18836 1 1 73 LEU HG H -3.783 5.739 -15.018 1.00 . A A . 60 LEU HG 1 1
18 18837 1 1 73 LEU N N -4.055 3.170 -15.133 1.00 . A A . 60 LEU N 1 1
18 18838 1 1 73 LEU O O -0.845 1.762 -14.298 1.00 . A A . 60 LEU O 1 1
18 18839 1 1 74 LYS C C -3.750 -0.525 -12.226 1.00 . A A . 61 LYS C 1 1
18 18840 1 1 74 LYS CA C -2.532 0.271 -12.683 1.00 . A A . 61 LYS CA 1 1
18 18841 1 1 74 LYS CB C -1.763 0.791 -11.467 1.00 . A A . 61 LYS CB 1 1
18 18842 1 1 74 LYS CD C -0.034 -0.977 -11.027 1.00 . A A . 61 LYS CD 1 1
18 18843 1 1 74 LYS CE C 0.138 -2.365 -10.429 1.00 . A A . 61 LYS CE 1 1
18 18844 1 1 74 LYS CG C -1.302 -0.307 -10.524 1.00 . A A . 61 LYS CG 1 1
18 18845 1 1 74 LYS H H -3.872 1.647 -13.575 1.00 . A A . 61 LYS H 1 1
18 18846 1 1 74 LYS HA H -1.887 -0.378 -13.256 1.00 . A A . 61 LYS HA 1 1
18 18847 1 1 74 LYS HB2 H -0.894 1.332 -11.810 1.00 . A A . 61 LYS HB2 1 1
18 18848 1 1 74 LYS HB3 H -2.402 1.466 -10.914 1.00 . A A . 61 LYS HB3 1 1
18 18849 1 1 74 LYS HD2 H -0.087 -1.066 -12.102 1.00 . A A . 61 LYS HD2 1 1
18 18850 1 1 74 LYS HD3 H 0.817 -0.369 -10.755 1.00 . A A . 61 LYS HD3 1 1
18 18851 1 1 74 LYS HE2 H 0.515 -2.264 -9.422 1.00 . A A . 61 LYS HE2 1 1
18 18852 1 1 74 LYS HE3 H -0.825 -2.854 -10.405 1.00 . A A . 61 LYS HE3 1 1
18 18853 1 1 74 LYS HG2 H -1.107 0.123 -9.553 1.00 . A A . 61 LYS HG2 1 1
18 18854 1 1 74 LYS HG3 H -2.083 -1.050 -10.441 1.00 . A A . 61 LYS HG3 1 1
18 18855 1 1 74 LYS HZ1 H 1.018 -2.953 -12.229 1.00 . A A . 61 LYS HZ1 1 1
18 18856 1 1 74 LYS HZ2 H 0.858 -4.205 -11.104 1.00 . A A . 61 LYS HZ2 1 1
18 18857 1 1 74 LYS HZ3 H 2.060 -3.033 -10.899 1.00 . A A . 61 LYS HZ3 1 1
18 18858 1 1 74 LYS N N -2.929 1.380 -13.543 1.00 . A A . 61 LYS N 1 1
18 18859 1 1 74 LYS NZ N 1.085 -3.197 -11.220 1.00 . A A . 61 LYS NZ 1 1
18 18860 1 1 74 LYS O O -4.745 0.046 -11.779 1.00 . A A . 61 LYS O 1 1
18 18861 1 1 75 ASP C C -4.791 -2.887 -10.419 1.00 . A A . 62 ASP C 1 1
18 18862 1 1 75 ASP CA C -4.759 -2.721 -11.935 1.00 . A A . 62 ASP CA 1 1
18 18863 1 1 75 ASP CB C -4.623 -4.088 -12.608 1.00 . A A . 62 ASP CB 1 1
18 18864 1 1 75 ASP CG C -5.953 -4.626 -13.099 1.00 . A A . 62 ASP CG 1 1
18 18865 1 1 75 ASP H H -2.845 -2.242 -12.704 1.00 . A A . 62 ASP H 1 1
18 18866 1 1 75 ASP HA H -5.684 -2.264 -12.254 1.00 . A A . 62 ASP HA 1 1
18 18867 1 1 75 ASP HB2 H -3.957 -4.001 -13.454 1.00 . A A . 62 ASP HB2 1 1
18 18868 1 1 75 ASP HB3 H -4.210 -4.790 -11.900 1.00 . A A . 62 ASP HB3 1 1
18 18869 1 1 75 ASP N N -3.665 -1.846 -12.340 1.00 . A A . 62 ASP N 1 1
18 18870 1 1 75 ASP O O -3.797 -2.637 -9.736 1.00 . A A . 62 ASP O 1 1
18 18871 1 1 75 ASP OD1 O -6.769 -3.825 -13.600 1.00 . A A . 62 ASP OD1 1 1
18 18872 1 1 75 ASP OD2 O -6.177 -5.849 -12.981 1.00 . A A . 62 ASP OD2 1 1
18 18873 1 1 76 PHE C C -5.209 -4.641 -7.966 1.00 . A A . 63 PHE C 1 1
18 18874 1 1 76 PHE CA C -6.100 -3.506 -8.463 1.00 . A A . 63 PHE CA 1 1
18 18875 1 1 76 PHE CB C -7.562 -3.807 -8.130 1.00 . A A . 63 PHE CB 1 1
18 18876 1 1 76 PHE CD1 C -8.923 -1.910 -9.050 1.00 . A A . 63 PHE CD1 1 1
18 18877 1 1 76 PHE CD2 C -8.673 -2.082 -6.685 1.00 . A A . 63 PHE CD2 1 1
18 18878 1 1 76 PHE CE1 C -9.695 -0.776 -8.889 1.00 . A A . 63 PHE CE1 1 1
18 18879 1 1 76 PHE CE2 C -9.445 -0.948 -6.518 1.00 . A A . 63 PHE CE2 1 1
18 18880 1 1 76 PHE CG C -8.403 -2.575 -7.951 1.00 . A A . 63 PHE CG 1 1
18 18881 1 1 76 PHE CZ C -9.958 -0.295 -7.621 1.00 . A A . 63 PHE CZ 1 1
18 18882 1 1 76 PHE H H -6.695 -3.491 -10.495 1.00 . A A . 63 PHE H 1 1
18 18883 1 1 76 PHE HA H -5.807 -2.593 -7.969 1.00 . A A . 63 PHE HA 1 1
18 18884 1 1 76 PHE HB2 H -7.994 -4.389 -8.930 1.00 . A A . 63 PHE HB2 1 1
18 18885 1 1 76 PHE HB3 H -7.605 -4.375 -7.213 1.00 . A A . 63 PHE HB3 1 1
18 18886 1 1 76 PHE HD1 H -8.719 -2.286 -10.042 1.00 . A A . 63 PHE HD1 1 1
18 18887 1 1 76 PHE HD2 H -8.272 -2.592 -5.821 1.00 . A A . 63 PHE HD2 1 1
18 18888 1 1 76 PHE HE1 H -10.096 -0.267 -9.753 1.00 . A A . 63 PHE HE1 1 1
18 18889 1 1 76 PHE HE2 H -9.648 -0.574 -5.525 1.00 . A A . 63 PHE HE2 1 1
18 18890 1 1 76 PHE HZ H -10.561 0.592 -7.493 1.00 . A A . 63 PHE HZ 1 1
18 18891 1 1 76 PHE N N -5.938 -3.309 -9.899 1.00 . A A . 63 PHE N 1 1
18 18892 1 1 76 PHE O O -4.761 -5.493 -8.734 1.00 . A A . 63 PHE O 1 1
18 18893 1 1 77 PRO C C -4.781 -7.046 -5.999 1.00 . A A . 64 PRO C 1 1
18 18894 1 1 77 PRO CA C -4.107 -5.678 -6.022 1.00 . A A . 64 PRO CA 1 1
18 18895 1 1 77 PRO CB C -3.915 -5.153 -4.597 1.00 . A A . 64 PRO CB 1 1
18 18896 1 1 77 PRO CD C -5.447 -3.669 -5.678 1.00 . A A . 64 PRO CD 1 1
18 18897 1 1 77 PRO CG C -5.101 -4.285 -4.350 1.00 . A A . 64 PRO CG 1 1
18 18898 1 1 77 PRO HA H -3.147 -5.759 -6.510 1.00 . A A . 64 PRO HA 1 1
18 18899 1 1 77 PRO HB2 H -3.882 -5.984 -3.906 1.00 . A A . 64 PRO HB2 1 1
18 18900 1 1 77 PRO HB3 H -2.996 -4.590 -4.537 1.00 . A A . 64 PRO HB3 1 1
18 18901 1 1 77 PRO HD2 H -6.516 -3.546 -5.769 1.00 . A A . 64 PRO HD2 1 1
18 18902 1 1 77 PRO HD3 H -4.944 -2.721 -5.796 1.00 . A A . 64 PRO HD3 1 1
18 18903 1 1 77 PRO HG2 H -5.924 -4.883 -3.988 1.00 . A A . 64 PRO HG2 1 1
18 18904 1 1 77 PRO HG3 H -4.850 -3.516 -3.635 1.00 . A A . 64 PRO HG3 1 1
18 18905 1 1 77 PRO N N -4.946 -4.654 -6.651 1.00 . A A . 64 PRO N 1 1
18 18906 1 1 77 PRO O O -5.399 -7.426 -5.006 1.00 . A A . 64 PRO O 1 1
18 18907 1 1 78 GLU C C -4.180 -10.189 -7.209 1.00 . A A . 65 GLU C 1 1
18 18908 1 1 78 GLU CA C -5.255 -9.106 -7.206 1.00 . A A . 65 GLU CA 1 1
18 18909 1 1 78 GLU CB C -6.101 -9.208 -8.476 1.00 . A A . 65 GLU CB 1 1
18 18910 1 1 78 GLU CD C -8.557 -8.618 -8.484 1.00 . A A . 65 GLU CD 1 1
18 18911 1 1 78 GLU CG C -7.136 -8.104 -8.609 1.00 . A A . 65 GLU CG 1 1
18 18912 1 1 78 GLU H H -4.151 -7.421 -7.860 1.00 . A A . 65 GLU H 1 1
18 18913 1 1 78 GLU HA H -5.892 -9.251 -6.347 1.00 . A A . 65 GLU HA 1 1
18 18914 1 1 78 GLU HB2 H -5.447 -9.166 -9.335 1.00 . A A . 65 GLU HB2 1 1
18 18915 1 1 78 GLU HB3 H -6.616 -10.157 -8.475 1.00 . A A . 65 GLU HB3 1 1
18 18916 1 1 78 GLU HG2 H -6.965 -7.373 -7.833 1.00 . A A . 65 GLU HG2 1 1
18 18917 1 1 78 GLU HG3 H -7.022 -7.635 -9.575 1.00 . A A . 65 GLU HG3 1 1
18 18918 1 1 78 GLU N N -4.656 -7.780 -7.101 1.00 . A A . 65 GLU N 1 1
18 18919 1 1 78 GLU O O -3.744 -10.642 -8.267 1.00 . A A . 65 GLU O 1 1
18 18920 1 1 78 GLU OE1 O -9.020 -8.810 -7.340 1.00 . A A . 65 GLU OE1 1 1
18 18921 1 1 78 GLU OE2 O -9.206 -8.829 -9.530 1.00 . A A . 65 GLU OE2 1 1
18 18922 1 1 79 GLU C C -3.331 -13.018 -6.062 1.00 . A A . 66 GLU C 1 1
18 18923 1 1 79 GLU CA C -2.732 -11.627 -5.882 1.00 . A A . 66 GLU CA 1 1
18 18924 1 1 79 GLU CB C -2.053 -11.525 -4.515 1.00 . A A . 66 GLU CB 1 1
18 18925 1 1 79 GLU CD C -2.320 -11.876 -2.028 1.00 . A A . 66 GLU CD 1 1
18 18926 1 1 79 GLU CG C -3.020 -11.610 -3.346 1.00 . A A . 66 GLU CG 1 1
18 18927 1 1 79 GLU H H -4.143 -10.198 -5.209 1.00 . A A . 66 GLU H 1 1
18 18928 1 1 79 GLU HA H -1.995 -11.463 -6.653 1.00 . A A . 66 GLU HA 1 1
18 18929 1 1 79 GLU HB2 H -1.336 -12.327 -4.422 1.00 . A A . 66 GLU HB2 1 1
18 18930 1 1 79 GLU HB3 H -1.532 -10.581 -4.455 1.00 . A A . 66 GLU HB3 1 1
18 18931 1 1 79 GLU HG2 H -3.556 -10.676 -3.270 1.00 . A A . 66 GLU HG2 1 1
18 18932 1 1 79 GLU HG3 H -3.720 -12.411 -3.533 1.00 . A A . 66 GLU HG3 1 1
18 18933 1 1 79 GLU N N -3.757 -10.598 -6.017 1.00 . A A . 66 GLU N 1 1
18 18934 1 1 79 GLU O O -2.791 -13.847 -6.793 1.00 . A A . 66 GLU O 1 1
18 18935 1 1 79 GLU OE1 O -2.142 -13.062 -1.679 1.00 . A A . 66 GLU OE1 1 1
18 18936 1 1 79 GLU OE2 O -1.950 -10.898 -1.345 1.00 . A A . 66 GLU OE2 1 1
19 18937 1 1 14 ASP C C 1.424 -0.188 -2.146 1.00 . A A . 1 ASP C 1 1
19 18938 1 1 14 ASP CA C 1.605 -1.691 -2.335 1.00 . A A . 1 ASP CA 1 1
19 18939 1 1 14 ASP CB C 0.445 -2.258 -3.155 1.00 . A A . 1 ASP CB 1 1
19 18940 1 1 14 ASP CG C 0.267 -3.749 -2.953 1.00 . A A . 1 ASP CG 1 1
19 18941 1 1 14 ASP H H 1.767 -3.348 -1.027 1.00 . A A . 1 ASP H 1 1
19 18942 1 1 14 ASP HA H 2.528 -1.865 -2.868 1.00 . A A . 1 ASP HA 1 1
19 18943 1 1 14 ASP HB2 H -0.470 -1.762 -2.862 1.00 . A A . 1 ASP HB2 1 1
19 18944 1 1 14 ASP HB3 H 0.630 -2.074 -4.203 1.00 . A A . 1 ASP HB3 1 1
19 18945 1 1 14 ASP N N 1.695 -2.370 -1.048 1.00 . A A . 1 ASP N 1 1
19 18946 1 1 14 ASP O O 0.302 0.317 -2.150 1.00 . A A . 1 ASP O 1 1
19 18947 1 1 14 ASP OD1 O 1.145 -4.517 -3.399 1.00 . A A . 1 ASP OD1 1 1
19 18948 1 1 14 ASP OD2 O -0.751 -4.150 -2.349 1.00 . A A . 1 ASP OD2 1 1
19 18949 1 1 15 ARG C C 3.031 2.692 -3.016 1.00 . A A . 2 ARG C 1 1
19 18950 1 1 15 ARG CA C 2.500 1.964 -1.784 1.00 . A A . 2 ARG CA 1 1
19 18951 1 1 15 ARG CB C 3.322 2.356 -0.554 1.00 . A A . 2 ARG CB 1 1
19 18952 1 1 15 ARG CD C 3.469 4.137 1.213 1.00 . A A . 2 ARG CD 1 1
19 18953 1 1 15 ARG CG C 2.550 3.194 0.452 1.00 . A A . 2 ARG CG 1 1
19 18954 1 1 15 ARG CZ C 5.429 3.993 2.689 1.00 . A A . 2 ARG CZ 1 1
19 18955 1 1 15 ARG H H 3.402 0.060 -1.984 1.00 . A A . 2 ARG H 1 1
19 18956 1 1 15 ARG HA H 1.472 2.252 -1.626 1.00 . A A . 2 ARG HA 1 1
19 18957 1 1 15 ARG HB2 H 3.658 1.457 -0.059 1.00 . A A . 2 ARG HB2 1 1
19 18958 1 1 15 ARG HB3 H 4.182 2.922 -0.877 1.00 . A A . 2 ARG HB3 1 1
19 18959 1 1 15 ARG HD2 H 3.849 4.879 0.526 1.00 . A A . 2 ARG HD2 1 1
19 18960 1 1 15 ARG HD3 H 2.898 4.625 1.989 1.00 . A A . 2 ARG HD3 1 1
19 18961 1 1 15 ARG HE H 4.733 2.496 1.569 1.00 . A A . 2 ARG HE 1 1
19 18962 1 1 15 ARG HG2 H 1.808 3.777 -0.073 1.00 . A A . 2 ARG HG2 1 1
19 18963 1 1 15 ARG HG3 H 2.062 2.535 1.155 1.00 . A A . 2 ARG HG3 1 1
19 18964 1 1 15 ARG HH11 H 4.512 5.793 2.667 1.00 . A A . 2 ARG HH11 1 1
19 18965 1 1 15 ARG HH12 H 5.895 5.678 3.704 1.00 . A A . 2 ARG HH12 1 1
19 18966 1 1 15 ARG HH21 H 6.556 2.332 2.931 1.00 . A A . 2 ARG HH21 1 1
19 18967 1 1 15 ARG HH22 H 7.058 3.709 3.853 1.00 . A A . 2 ARG HH22 1 1
19 18968 1 1 15 ARG N N 2.537 0.520 -1.978 1.00 . A A . 2 ARG N 1 1
19 18969 1 1 15 ARG NE N 4.594 3.433 1.821 1.00 . A A . 2 ARG NE 1 1
19 18970 1 1 15 ARG NH1 N 5.266 5.259 3.049 1.00 . A A . 2 ARG NH1 1 1
19 18971 1 1 15 ARG NH2 N 6.430 3.287 3.200 1.00 . A A . 2 ARG NH2 1 1
19 18972 1 1 15 ARG O O 2.479 3.709 -3.434 1.00 . A A . 2 ARG O 1 1
19 18973 1 1 16 MET C C 4.245 2.050 -6.043 1.00 . A A . 3 MET C 1 1
19 18974 1 1 16 MET CA C 4.710 2.761 -4.777 1.00 . A A . 3 MET CA 1 1
19 18975 1 1 16 MET CB C 6.236 2.708 -4.679 1.00 . A A . 3 MET CB 1 1
19 18976 1 1 16 MET CE C 9.306 4.338 -2.701 1.00 . A A . 3 MET CE 1 1
19 18977 1 1 16 MET CG C 6.796 3.468 -3.488 1.00 . A A . 3 MET CG 1 1
19 18978 1 1 16 MET H H 4.501 1.350 -3.213 1.00 . A A . 3 MET H 1 1
19 18979 1 1 16 MET HA H 4.397 3.793 -4.822 1.00 . A A . 3 MET HA 1 1
19 18980 1 1 16 MET HB2 H 6.544 1.676 -4.597 1.00 . A A . 3 MET HB2 1 1
19 18981 1 1 16 MET HB3 H 6.658 3.131 -5.579 1.00 . A A . 3 MET HB3 1 1
19 18982 1 1 16 MET HE1 H 10.269 4.197 -3.171 1.00 . A A . 3 MET HE1 1 1
19 18983 1 1 16 MET HE2 H 9.355 5.179 -2.025 1.00 . A A . 3 MET HE2 1 1
19 18984 1 1 16 MET HE3 H 9.040 3.448 -2.151 1.00 . A A . 3 MET HE3 1 1
19 18985 1 1 16 MET HG2 H 5.989 4.001 -3.006 1.00 . A A . 3 MET HG2 1 1
19 18986 1 1 16 MET HG3 H 7.221 2.759 -2.794 1.00 . A A . 3 MET HG3 1 1
19 18987 1 1 16 MET N N 4.105 2.163 -3.592 1.00 . A A . 3 MET N 1 1
19 18988 1 1 16 MET O O 4.949 2.035 -7.052 1.00 . A A . 3 MET O 1 1
19 18989 1 1 16 MET SD S 8.070 4.655 -3.958 1.00 . A A . 3 MET SD 1 1
19 18990 1 1 17 ALA C C 0.983 0.602 -6.993 1.00 . A A . 4 ALA C 1 1
19 18991 1 1 17 ALA CA C 2.495 0.749 -7.125 1.00 . A A . 4 ALA CA 1 1
19 18992 1 1 17 ALA CB C 3.151 -0.616 -7.269 1.00 . A A . 4 ALA CB 1 1
19 18993 1 1 17 ALA H H 2.540 1.507 -5.150 1.00 . A A . 4 ALA H 1 1
19 18994 1 1 17 ALA HA H 2.715 1.322 -8.015 1.00 . A A . 4 ALA HA 1 1
19 18995 1 1 17 ALA HB1 H 2.409 -1.388 -7.121 1.00 . A A . 4 ALA HB1 1 1
19 18996 1 1 17 ALA HB2 H 3.576 -0.709 -8.257 1.00 . A A . 4 ALA HB2 1 1
19 18997 1 1 17 ALA HB3 H 3.930 -0.721 -6.529 1.00 . A A . 4 ALA HB3 1 1
19 18998 1 1 17 ALA N N 3.055 1.461 -5.983 1.00 . A A . 4 ALA N 1 1
19 18999 1 1 17 ALA O O 0.387 -0.310 -7.567 1.00 . A A . 4 ALA O 1 1
19 19000 1 1 18 ALA C C -1.819 1.768 -7.325 1.00 . A A . 5 ALA C 1 1
19 19001 1 1 18 ALA CA C -1.073 1.473 -6.028 1.00 . A A . 5 ALA CA 1 1
19 19002 1 1 18 ALA CB C -1.473 2.469 -4.950 1.00 . A A . 5 ALA CB 1 1
19 19003 1 1 18 ALA H H 0.899 2.206 -5.803 1.00 . A A . 5 ALA H 1 1
19 19004 1 1 18 ALA HA H -1.342 0.484 -5.688 1.00 . A A . 5 ALA HA 1 1
19 19005 1 1 18 ALA HB1 H -2.130 3.215 -5.375 1.00 . A A . 5 ALA HB1 1 1
19 19006 1 1 18 ALA HB2 H -1.985 1.950 -4.153 1.00 . A A . 5 ALA HB2 1 1
19 19007 1 1 18 ALA HB3 H -0.589 2.949 -4.558 1.00 . A A . 5 ALA HB3 1 1
19 19008 1 1 18 ALA N N 0.369 1.503 -6.234 1.00 . A A . 5 ALA N 1 1
19 19009 1 1 18 ALA O O -1.269 2.333 -8.271 1.00 . A A . 5 ALA O 1 1
19 19010 1 1 19 PRO C C -4.288 3.060 -8.763 1.00 . A A . 6 PRO C 1 1
19 19011 1 1 19 PRO CA C -3.949 1.589 -8.550 1.00 . A A . 6 PRO CA 1 1
19 19012 1 1 19 PRO CB C -5.214 0.791 -8.224 1.00 . A A . 6 PRO CB 1 1
19 19013 1 1 19 PRO CD C -3.821 0.698 -6.284 1.00 . A A . 6 PRO CD 1 1
19 19014 1 1 19 PRO CG C -5.255 0.737 -6.736 1.00 . A A . 6 PRO CG 1 1
19 19015 1 1 19 PRO HA H -3.493 1.193 -9.446 1.00 . A A . 6 PRO HA 1 1
19 19016 1 1 19 PRO HB2 H -6.078 1.301 -8.626 1.00 . A A . 6 PRO HB2 1 1
19 19017 1 1 19 PRO HB3 H -5.141 -0.197 -8.653 1.00 . A A . 6 PRO HB3 1 1
19 19018 1 1 19 PRO HD2 H -3.705 1.233 -5.353 1.00 . A A . 6 PRO HD2 1 1
19 19019 1 1 19 PRO HD3 H -3.487 -0.323 -6.179 1.00 . A A . 6 PRO HD3 1 1
19 19020 1 1 19 PRO HG2 H -5.746 1.617 -6.350 1.00 . A A . 6 PRO HG2 1 1
19 19021 1 1 19 PRO HG3 H -5.773 -0.154 -6.415 1.00 . A A . 6 PRO HG3 1 1
19 19022 1 1 19 PRO N N -3.101 1.377 -7.374 1.00 . A A . 6 PRO N 1 1
19 19023 1 1 19 PRO O O -4.418 3.822 -7.805 1.00 . A A . 6 PRO O 1 1
19 19024 1 1 20 ARG C C -5.007 4.982 -11.860 1.00 . A A . 7 ARG C 1 1
19 19025 1 1 20 ARG CA C -4.753 4.834 -10.363 1.00 . A A . 7 ARG CA 1 1
19 19026 1 1 20 ARG CB C -3.619 5.766 -9.933 1.00 . A A . 7 ARG CB 1 1
19 19027 1 1 20 ARG CD C -1.284 6.379 -10.632 1.00 . A A . 7 ARG CD 1 1
19 19028 1 1 20 ARG CG C -2.235 5.245 -10.285 1.00 . A A . 7 ARG CG 1 1
19 19029 1 1 20 ARG CZ C 1.052 7.023 -10.217 1.00 . A A . 7 ARG CZ 1 1
19 19030 1 1 20 ARG H H -4.314 2.800 -10.746 1.00 . A A . 7 ARG H 1 1
19 19031 1 1 20 ARG HA H -5.652 5.105 -9.829 1.00 . A A . 7 ARG HA 1 1
19 19032 1 1 20 ARG HB2 H -3.752 6.723 -10.415 1.00 . A A . 7 ARG HB2 1 1
19 19033 1 1 20 ARG HB3 H -3.667 5.901 -8.863 1.00 . A A . 7 ARG HB3 1 1
19 19034 1 1 20 ARG HD2 H -1.223 6.465 -11.706 1.00 . A A . 7 ARG HD2 1 1
19 19035 1 1 20 ARG HD3 H -1.675 7.297 -10.219 1.00 . A A . 7 ARG HD3 1 1
19 19036 1 1 20 ARG HE H 0.220 5.309 -9.627 1.00 . A A . 7 ARG HE 1 1
19 19037 1 1 20 ARG HG2 H -1.839 4.703 -9.440 1.00 . A A . 7 ARG HG2 1 1
19 19038 1 1 20 ARG HG3 H -2.316 4.582 -11.134 1.00 . A A . 7 ARG HG3 1 1
19 19039 1 1 20 ARG HH11 H -0.037 8.386 -11.235 1.00 . A A . 7 ARG HH11 1 1
19 19040 1 1 20 ARG HH12 H 1.611 8.827 -10.936 1.00 . A A . 7 ARG HH12 1 1
19 19041 1 1 20 ARG HH21 H 2.392 5.879 -9.226 1.00 . A A . 7 ARG HH21 1 1
19 19042 1 1 20 ARG HH22 H 2.993 7.400 -9.794 1.00 . A A . 7 ARG HH22 1 1
19 19043 1 1 20 ARG N N -4.430 3.453 -10.025 1.00 . A A . 7 ARG N 1 1
19 19044 1 1 20 ARG NE N 0.056 6.152 -10.097 1.00 . A A . 7 ARG NE 1 1
19 19045 1 1 20 ARG NH1 N 0.860 8.173 -10.848 1.00 . A A . 7 ARG NH1 1 1
19 19046 1 1 20 ARG NH2 N 2.244 6.744 -9.703 1.00 . A A . 7 ARG NH2 1 1
19 19047 1 1 20 ARG O O -4.273 4.433 -12.682 1.00 . A A . 7 ARG O 1 1
19 19048 1 1 21 ALA C C -6.530 7.438 -13.910 1.00 . A A . 8 ALA C 1 1
19 19049 1 1 21 ALA CA C -6.401 5.949 -13.605 1.00 . A A . 8 ALA CA 1 1
19 19050 1 1 21 ALA CB C -7.694 5.224 -13.947 1.00 . A A . 8 ALA CB 1 1
19 19051 1 1 21 ALA H H -6.599 6.139 -11.507 1.00 . A A . 8 ALA H 1 1
19 19052 1 1 21 ALA HA H -5.612 5.534 -14.216 1.00 . A A . 8 ALA HA 1 1
19 19053 1 1 21 ALA HB1 H -7.755 5.084 -15.017 1.00 . A A . 8 ALA HB1 1 1
19 19054 1 1 21 ALA HB2 H -7.708 4.262 -13.456 1.00 . A A . 8 ALA HB2 1 1
19 19055 1 1 21 ALA HB3 H -8.535 5.812 -13.612 1.00 . A A . 8 ALA HB3 1 1
19 19056 1 1 21 ALA N N -6.051 5.728 -12.208 1.00 . A A . 8 ALA N 1 1
19 19057 1 1 21 ALA O O -7.213 8.169 -13.194 1.00 . A A . 8 ALA O 1 1
19 19058 1 1 22 GLU C C -7.184 9.588 -16.154 1.00 . A A . 9 GLU C 1 1
19 19059 1 1 22 GLU CA C -5.910 9.281 -15.372 1.00 . A A . 9 GLU CA 1 1
19 19060 1 1 22 GLU CB C -4.683 9.631 -16.217 1.00 . A A . 9 GLU CB 1 1
19 19061 1 1 22 GLU CD C -3.484 11.369 -17.604 1.00 . A A . 9 GLU CD 1 1
19 19062 1 1 22 GLU CG C -4.714 11.043 -16.779 1.00 . A A . 9 GLU CG 1 1
19 19063 1 1 22 GLU H H -5.342 7.247 -15.507 1.00 . A A . 9 GLU H 1 1
19 19064 1 1 22 GLU HA H -5.900 9.880 -14.474 1.00 . A A . 9 GLU HA 1 1
19 19065 1 1 22 GLU HB2 H -3.799 9.528 -15.606 1.00 . A A . 9 GLU HB2 1 1
19 19066 1 1 22 GLU HB3 H -4.621 8.939 -17.044 1.00 . A A . 9 GLU HB3 1 1
19 19067 1 1 22 GLU HG2 H -5.587 11.149 -17.405 1.00 . A A . 9 GLU HG2 1 1
19 19068 1 1 22 GLU HG3 H -4.774 11.742 -15.958 1.00 . A A . 9 GLU HG3 1 1
19 19069 1 1 22 GLU N N -5.869 7.879 -14.975 1.00 . A A . 9 GLU N 1 1
19 19070 1 1 22 GLU O O -7.424 9.019 -17.219 1.00 . A A . 9 GLU O 1 1
19 19071 1 1 22 GLU OE1 O -2.551 10.539 -17.630 1.00 . A A . 9 GLU OE1 1 1
19 19072 1 1 22 GLU OE2 O -3.455 12.452 -18.224 1.00 . A A . 9 GLU OE2 1 1
19 19073 1 1 23 ALA C C -8.996 11.391 -17.678 1.00 . A A . 10 ALA C 1 1
19 19074 1 1 23 ALA CA C -9.246 10.876 -16.265 1.00 . A A . 10 ALA CA 1 1
19 19075 1 1 23 ALA CB C -9.967 11.929 -15.437 1.00 . A A . 10 ALA CB 1 1
19 19076 1 1 23 ALA H H -7.752 10.911 -14.767 1.00 . A A . 10 ALA H 1 1
19 19077 1 1 23 ALA HA H -9.878 10.001 -16.318 1.00 . A A . 10 ALA HA 1 1
19 19078 1 1 23 ALA HB1 H -10.504 11.448 -14.632 1.00 . A A . 10 ALA HB1 1 1
19 19079 1 1 23 ALA HB2 H -9.246 12.620 -15.026 1.00 . A A . 10 ALA HB2 1 1
19 19080 1 1 23 ALA HB3 H -10.663 12.465 -16.064 1.00 . A A . 10 ALA HB3 1 1
19 19081 1 1 23 ALA N N -7.998 10.492 -15.617 1.00 . A A . 10 ALA N 1 1
19 19082 1 1 23 ALA O O -8.404 12.455 -17.866 1.00 . A A . 10 ALA O 1 1
19 19083 1 1 24 LEU C C -10.212 12.152 -20.442 1.00 . A A . 11 LEU C 1 1
19 19084 1 1 24 LEU CA C -9.273 11.011 -20.066 1.00 . A A . 11 LEU CA 1 1
19 19085 1 1 24 LEU CB C -9.524 9.808 -20.977 1.00 . A A . 11 LEU CB 1 1
19 19086 1 1 24 LEU CD1 C -8.821 7.576 -21.877 1.00 . A A . 11 LEU CD1 1 1
19 19087 1 1 24 LEU CD2 C -7.126 9.091 -20.832 1.00 . A A . 11 LEU CD2 1 1
19 19088 1 1 24 LEU CG C -8.574 8.623 -20.801 1.00 . A A . 11 LEU CG 1 1
19 19089 1 1 24 LEU H H -9.913 9.794 -18.456 1.00 . A A . 11 LEU H 1 1
19 19090 1 1 24 LEU HA H -8.254 11.342 -20.194 1.00 . A A . 11 LEU HA 1 1
19 19091 1 1 24 LEU HB2 H -10.528 9.457 -20.792 1.00 . A A . 11 LEU HB2 1 1
19 19092 1 1 24 LEU HB3 H -9.446 10.147 -22.000 1.00 . A A . 11 LEU HB3 1 1
19 19093 1 1 24 LEU HD11 H -8.931 8.063 -22.834 1.00 . A A . 11 LEU HD11 1 1
19 19094 1 1 24 LEU HD12 H -9.722 7.028 -21.645 1.00 . A A . 11 LEU HD12 1 1
19 19095 1 1 24 LEU HD13 H -7.984 6.894 -21.914 1.00 . A A . 11 LEU HD13 1 1
19 19096 1 1 24 LEU HD21 H -6.843 9.448 -19.853 1.00 . A A . 11 LEU HD21 1 1
19 19097 1 1 24 LEU HD22 H -7.022 9.891 -21.551 1.00 . A A . 11 LEU HD22 1 1
19 19098 1 1 24 LEU HD23 H -6.488 8.267 -21.113 1.00 . A A . 11 LEU HD23 1 1
19 19099 1 1 24 LEU HG H -8.757 8.162 -19.840 1.00 . A A . 11 LEU HG 1 1
19 19100 1 1 24 LEU N N -9.449 10.631 -18.668 1.00 . A A . 11 LEU N 1 1
19 19101 1 1 24 LEU O O -9.974 12.872 -21.412 1.00 . A A . 11 LEU O 1 1
19 19102 1 1 25 PHE C C -12.830 13.900 -18.608 1.00 . A A . 12 PHE C 1 1
19 19103 1 1 25 PHE CA C -12.254 13.369 -19.917 1.00 . A A . 12 PHE CA 1 1
19 19104 1 1 25 PHE CB C -13.383 12.849 -20.810 1.00 . A A . 12 PHE CB 1 1
19 19105 1 1 25 PHE CD1 C -12.544 10.830 -22.042 1.00 . A A . 12 PHE CD1 1 1
19 19106 1 1 25 PHE CD2 C -12.788 12.873 -23.248 1.00 . A A . 12 PHE CD2 1 1
19 19107 1 1 25 PHE CE1 C -12.095 10.203 -23.189 1.00 . A A . 12 PHE CE1 1 1
19 19108 1 1 25 PHE CE2 C -12.341 12.250 -24.398 1.00 . A A . 12 PHE CE2 1 1
19 19109 1 1 25 PHE CG C -12.895 12.170 -22.058 1.00 . A A . 12 PHE CG 1 1
19 19110 1 1 25 PHE CZ C -11.993 10.914 -24.368 1.00 . A A . 12 PHE CZ 1 1
19 19111 1 1 25 PHE H H -11.415 11.708 -18.907 1.00 . A A . 12 PHE H 1 1
19 19112 1 1 25 PHE HA H -11.746 14.174 -20.426 1.00 . A A . 12 PHE HA 1 1
19 19113 1 1 25 PHE HB2 H -13.972 12.135 -20.254 1.00 . A A . 12 PHE HB2 1 1
19 19114 1 1 25 PHE HB3 H -14.010 13.677 -21.104 1.00 . A A . 12 PHE HB3 1 1
19 19115 1 1 25 PHE HD1 H -12.623 10.272 -21.119 1.00 . A A . 12 PHE HD1 1 1
19 19116 1 1 25 PHE HD2 H -13.059 13.918 -23.272 1.00 . A A . 12 PHE HD2 1 1
19 19117 1 1 25 PHE HE1 H -11.824 9.158 -23.162 1.00 . A A . 12 PHE HE1 1 1
19 19118 1 1 25 PHE HE2 H -12.262 12.809 -25.318 1.00 . A A . 12 PHE HE2 1 1
19 19119 1 1 25 PHE HZ H -11.643 10.426 -25.265 1.00 . A A . 12 PHE HZ 1 1
19 19120 1 1 25 PHE N N -11.279 12.314 -19.666 1.00 . A A . 12 PHE N 1 1
19 19121 1 1 25 PHE O O -12.433 13.472 -17.524 1.00 . A A . 12 PHE O 1 1
19 19122 1 1 26 ASP C C -15.703 14.710 -17.210 1.00 . A A . 13 ASP C 1 1
19 19123 1 1 26 ASP CA C -14.398 15.426 -17.542 1.00 . A A . 13 ASP CA 1 1
19 19124 1 1 26 ASP CB C -14.663 16.915 -17.773 1.00 . A A . 13 ASP CB 1 1
19 19125 1 1 26 ASP CG C -13.581 17.573 -18.606 1.00 . A A . 13 ASP CG 1 1
19 19126 1 1 26 ASP H H -14.040 15.136 -19.609 1.00 . A A . 13 ASP H 1 1
19 19127 1 1 26 ASP HA H -13.719 15.315 -16.710 1.00 . A A . 13 ASP HA 1 1
19 19128 1 1 26 ASP HB2 H -15.607 17.030 -18.286 1.00 . A A . 13 ASP HB2 1 1
19 19129 1 1 26 ASP HB3 H -14.713 17.417 -16.818 1.00 . A A . 13 ASP HB3 1 1
19 19130 1 1 26 ASP N N -13.766 14.836 -18.717 1.00 . A A . 13 ASP N 1 1
19 19131 1 1 26 ASP O O -16.671 14.776 -17.968 1.00 . A A . 13 ASP O 1 1
19 19132 1 1 26 ASP OD1 O -13.590 17.391 -19.841 1.00 . A A . 13 ASP OD1 1 1
19 19133 1 1 26 ASP OD2 O -12.724 18.270 -18.023 1.00 . A A . 13 ASP OD2 1 1
19 19134 1 1 27 PHE C C -17.678 14.082 -14.582 1.00 . A A . 14 PHE C 1 1
19 19135 1 1 27 PHE CA C -16.909 13.294 -15.639 1.00 . A A . 14 PHE CA 1 1
19 19136 1 1 27 PHE CB C -16.515 11.924 -15.083 1.00 . A A . 14 PHE CB 1 1
19 19137 1 1 27 PHE CD1 C -18.637 10.803 -15.816 1.00 . A A . 14 PHE CD1 1 1
19 19138 1 1 27 PHE CD2 C -17.841 10.389 -13.607 1.00 . A A . 14 PHE CD2 1 1
19 19139 1 1 27 PHE CE1 C -19.718 9.972 -15.586 1.00 . A A . 14 PHE CE1 1 1
19 19140 1 1 27 PHE CE2 C -18.919 9.556 -13.371 1.00 . A A . 14 PHE CE2 1 1
19 19141 1 1 27 PHE CG C -17.688 11.020 -14.830 1.00 . A A . 14 PHE CG 1 1
19 19142 1 1 27 PHE CZ C -19.859 9.349 -14.362 1.00 . A A . 14 PHE CZ 1 1
19 19143 1 1 27 PHE H H -14.920 14.010 -15.508 1.00 . A A . 14 PHE H 1 1
19 19144 1 1 27 PHE HA H -17.544 13.156 -16.500 1.00 . A A . 14 PHE HA 1 1
19 19145 1 1 27 PHE HB2 H -15.864 11.431 -15.789 1.00 . A A . 14 PHE HB2 1 1
19 19146 1 1 27 PHE HB3 H -15.991 12.059 -14.149 1.00 . A A . 14 PHE HB3 1 1
19 19147 1 1 27 PHE HD1 H -18.527 11.291 -16.774 1.00 . A A . 14 PHE HD1 1 1
19 19148 1 1 27 PHE HD2 H -17.108 10.551 -12.830 1.00 . A A . 14 PHE HD2 1 1
19 19149 1 1 27 PHE HE1 H -20.450 9.812 -16.363 1.00 . A A . 14 PHE HE1 1 1
19 19150 1 1 27 PHE HE2 H -19.028 9.071 -12.413 1.00 . A A . 14 PHE HE2 1 1
19 19151 1 1 27 PHE HZ H -20.702 8.698 -14.181 1.00 . A A . 14 PHE HZ 1 1
19 19152 1 1 27 PHE N N -15.723 14.025 -16.071 1.00 . A A . 14 PHE N 1 1
19 19153 1 1 27 PHE O O -17.111 14.923 -13.882 1.00 . A A . 14 PHE O 1 1
19 19154 1 1 28 THR C C -20.988 13.604 -13.075 1.00 . A A . 15 THR C 1 1
19 19155 1 1 28 THR CA C -19.821 14.487 -13.503 1.00 . A A . 15 THR CA 1 1
19 19156 1 1 28 THR CB C -20.373 15.808 -14.071 1.00 . A A . 15 THR CB 1 1
19 19157 1 1 28 THR CG2 C -21.269 16.501 -13.056 1.00 . A A . 15 THR CG2 1 1
19 19158 1 1 28 THR H H -19.367 13.125 -15.058 1.00 . A A . 15 THR H 1 1
19 19159 1 1 28 THR HA H -19.219 14.717 -12.636 1.00 . A A . 15 THR HA 1 1
19 19160 1 1 28 THR HB H -20.957 15.587 -14.953 1.00 . A A . 15 THR HB 1 1
19 19161 1 1 28 THR HG1 H -18.533 16.489 -13.876 1.00 . A A . 15 THR HG1 1 1
19 19162 1 1 28 THR HG21 H -21.225 15.972 -12.116 1.00 . A A . 15 THR HG21 1 1
19 19163 1 1 28 THR HG22 H -22.287 16.507 -13.419 1.00 . A A . 15 THR HG22 1 1
19 19164 1 1 28 THR HG23 H -20.932 17.517 -12.913 1.00 . A A . 15 THR HG23 1 1
19 19165 1 1 28 THR N N -18.973 13.805 -14.472 1.00 . A A . 15 THR N 1 1
19 19166 1 1 28 THR O O -22.069 13.660 -13.660 1.00 . A A . 15 THR O 1 1
19 19167 1 1 28 THR OG1 O -19.293 16.676 -14.432 1.00 . A A . 15 THR OG1 1 1
19 19168 1 1 29 GLY C C -23.062 12.655 -11.166 1.00 . A A . 16 GLY C 1 1
19 19169 1 1 29 GLY CA C -21.805 11.906 -11.560 1.00 . A A . 16 GLY CA 1 1
19 19170 1 1 29 GLY H H -19.880 12.787 -11.621 1.00 . A A . 16 GLY H 1 1
19 19171 1 1 29 GLY HA2 H -22.050 11.194 -12.334 1.00 . A A . 16 GLY HA2 1 1
19 19172 1 1 29 GLY HA3 H -21.433 11.372 -10.698 1.00 . A A . 16 GLY HA3 1 1
19 19173 1 1 29 GLY N N -20.762 12.789 -12.049 1.00 . A A . 16 GLY N 1 1
19 19174 1 1 29 GLY O O -23.120 13.880 -11.269 1.00 . A A . 16 GLY O 1 1
19 19175 1 1 30 ASN C C -25.352 12.781 -8.801 1.00 . A A . 17 ASN C 1 1
19 19176 1 1 30 ASN CA C -25.334 12.521 -10.305 1.00 . A A . 17 ASN CA 1 1
19 19177 1 1 30 ASN CB C -26.505 11.615 -10.690 1.00 . A A . 17 ASN CB 1 1
19 19178 1 1 30 ASN CG C -26.946 11.819 -12.126 1.00 . A A . 17 ASN CG 1 1
19 19179 1 1 30 ASN H H -23.964 10.946 -10.654 1.00 . A A . 17 ASN H 1 1
19 19180 1 1 30 ASN HA H -25.435 13.463 -10.822 1.00 . A A . 17 ASN HA 1 1
19 19181 1 1 30 ASN HB2 H -26.208 10.583 -10.569 1.00 . A A . 17 ASN HB2 1 1
19 19182 1 1 30 ASN HB3 H -27.343 11.822 -10.042 1.00 . A A . 17 ASN HB3 1 1
19 19183 1 1 30 ASN HD21 H -28.754 11.111 -11.698 1.00 . A A . 17 ASN HD21 1 1
19 19184 1 1 30 ASN HD22 H -28.506 11.594 -13.338 1.00 . A A . 17 ASN HD22 1 1
19 19185 1 1 30 ASN N N -24.071 11.918 -10.714 1.00 . A A . 17 ASN N 1 1
19 19186 1 1 30 ASN ND2 N -28.195 11.473 -12.417 1.00 . A A . 17 ASN ND2 1 1
19 19187 1 1 30 ASN O O -25.386 13.930 -8.360 1.00 . A A . 17 ASN O 1 1
19 19188 1 1 30 ASN OD1 O -26.173 12.283 -12.965 1.00 . A A . 17 ASN OD1 1 1
19 19189 1 1 31 SER C C -23.997 11.406 -5.975 1.00 . A A . 18 SER C 1 1
19 19190 1 1 31 SER CA C -25.342 11.817 -6.566 1.00 . A A . 18 SER CA 1 1
19 19191 1 1 31 SER CB C -26.457 10.948 -5.979 1.00 . A A . 18 SER CB 1 1
19 19192 1 1 31 SER H H -25.299 10.817 -8.432 1.00 . A A . 18 SER H 1 1
19 19193 1 1 31 SER HA H -25.532 12.850 -6.315 1.00 . A A . 18 SER HA 1 1
19 19194 1 1 31 SER HB2 H -26.392 9.954 -6.395 1.00 . A A . 18 SER HB2 1 1
19 19195 1 1 31 SER HB3 H -26.343 10.898 -4.906 1.00 . A A . 18 SER HB3 1 1
19 19196 1 1 31 SER HG H -28.157 10.949 -6.952 1.00 . A A . 18 SER HG 1 1
19 19197 1 1 31 SER N N -25.326 11.706 -8.020 1.00 . A A . 18 SER N 1 1
19 19198 1 1 31 SER O O -23.049 11.113 -6.704 1.00 . A A . 18 SER O 1 1
19 19199 1 1 31 SER OG O -27.733 11.486 -6.279 1.00 . A A . 18 SER OG 1 1
19 19200 1 1 32 LYS C C -22.190 9.654 -4.442 1.00 . A A . 19 LYS C 1 1
19 19201 1 1 32 LYS CA C -22.695 11.010 -3.957 1.00 . A A . 19 LYS CA 1 1
19 19202 1 1 32 LYS CB C -22.929 10.967 -2.446 1.00 . A A . 19 LYS CB 1 1
19 19203 1 1 32 LYS CD C -21.505 11.276 -0.400 1.00 . A A . 19 LYS CD 1 1
19 19204 1 1 32 LYS CE C -20.949 10.420 0.728 1.00 . A A . 19 LYS CE 1 1
19 19205 1 1 32 LYS CG C -21.735 10.456 -1.659 1.00 . A A . 19 LYS CG 1 1
19 19206 1 1 32 LYS H H -24.712 11.629 -4.122 1.00 . A A . 19 LYS H 1 1
19 19207 1 1 32 LYS HA H -21.948 11.758 -4.176 1.00 . A A . 19 LYS HA 1 1
19 19208 1 1 32 LYS HB2 H -23.162 11.964 -2.101 1.00 . A A . 19 LYS HB2 1 1
19 19209 1 1 32 LYS HB3 H -23.771 10.320 -2.242 1.00 . A A . 19 LYS HB3 1 1
19 19210 1 1 32 LYS HD2 H -20.801 12.065 -0.618 1.00 . A A . 19 LYS HD2 1 1
19 19211 1 1 32 LYS HD3 H -22.445 11.706 -0.084 1.00 . A A . 19 LYS HD3 1 1
19 19212 1 1 32 LYS HE2 H -21.370 9.430 0.652 1.00 . A A . 19 LYS HE2 1 1
19 19213 1 1 32 LYS HE3 H -19.875 10.364 0.624 1.00 . A A . 19 LYS HE3 1 1
19 19214 1 1 32 LYS HG2 H -21.912 9.429 -1.379 1.00 . A A . 19 LYS HG2 1 1
19 19215 1 1 32 LYS HG3 H -20.853 10.515 -2.281 1.00 . A A . 19 LYS HG3 1 1
19 19216 1 1 32 LYS HZ1 H -22.129 11.579 2.004 1.00 . A A . 19 LYS HZ1 1 1
19 19217 1 1 32 LYS HZ2 H -20.488 11.567 2.412 1.00 . A A . 19 LYS HZ2 1 1
19 19218 1 1 32 LYS HZ3 H -21.452 10.218 2.746 1.00 . A A . 19 LYS HZ3 1 1
19 19219 1 1 32 LYS N N -23.922 11.386 -4.649 1.00 . A A . 19 LYS N 1 1
19 19220 1 1 32 LYS NZ N -21.278 10.985 2.066 1.00 . A A . 19 LYS NZ 1 1
19 19221 1 1 32 LYS O O -20.984 9.438 -4.569 1.00 . A A . 19 LYS O 1 1
19 19222 1 1 33 LEU C C -21.959 7.485 -6.477 1.00 . A A . 20 LEU C 1 1
19 19223 1 1 33 LEU CA C -22.769 7.410 -5.186 1.00 . A A . 20 LEU CA 1 1
19 19224 1 1 33 LEU CB C -24.033 6.579 -5.412 1.00 . A A . 20 LEU CB 1 1
19 19225 1 1 33 LEU CD1 C -24.959 6.608 -3.083 1.00 . A A . 20 LEU CD1 1 1
19 19226 1 1 33 LEU CD2 C -25.605 4.777 -4.659 1.00 . A A . 20 LEU CD2 1 1
19 19227 1 1 33 LEU CG C -24.495 5.725 -4.230 1.00 . A A . 20 LEU CG 1 1
19 19228 1 1 33 LEU H H -24.064 8.975 -4.593 1.00 . A A . 20 LEU H 1 1
19 19229 1 1 33 LEU HA H -22.168 6.936 -4.425 1.00 . A A . 20 LEU HA 1 1
19 19230 1 1 33 LEU HB2 H -24.834 7.257 -5.662 1.00 . A A . 20 LEU HB2 1 1
19 19231 1 1 33 LEU HB3 H -23.849 5.918 -6.247 1.00 . A A . 20 LEU HB3 1 1
19 19232 1 1 33 LEU HD11 H -24.131 6.798 -2.417 1.00 . A A . 20 LEU HD11 1 1
19 19233 1 1 33 LEU HD12 H -25.749 6.109 -2.541 1.00 . A A . 20 LEU HD12 1 1
19 19234 1 1 33 LEU HD13 H -25.328 7.544 -3.475 1.00 . A A . 20 LEU HD13 1 1
19 19235 1 1 33 LEU HD21 H -26.534 5.079 -4.198 1.00 . A A . 20 LEU HD21 1 1
19 19236 1 1 33 LEU HD22 H -25.360 3.771 -4.349 1.00 . A A . 20 LEU HD22 1 1
19 19237 1 1 33 LEU HD23 H -25.710 4.807 -5.734 1.00 . A A . 20 LEU HD23 1 1
19 19238 1 1 33 LEU HG H -23.663 5.130 -3.878 1.00 . A A . 20 LEU HG 1 1
19 19239 1 1 33 LEU N N -23.120 8.745 -4.713 1.00 . A A . 20 LEU N 1 1
19 19240 1 1 33 LEU O O -21.181 6.583 -6.785 1.00 . A A . 20 LEU O 1 1
19 19241 1 1 34 GLU C C -20.298 9.768 -8.313 1.00 . A A . 21 GLU C 1 1
19 19242 1 1 34 GLU CA C -21.432 8.760 -8.481 1.00 . A A . 21 GLU CA 1 1
19 19243 1 1 34 GLU CB C -22.393 9.235 -9.573 1.00 . A A . 21 GLU CB 1 1
19 19244 1 1 34 GLU CD C -23.926 8.229 -11.310 1.00 . A A . 21 GLU CD 1 1
19 19245 1 1 34 GLU CG C -23.530 8.264 -9.847 1.00 . A A . 21 GLU CG 1 1
19 19246 1 1 34 GLU H H -22.781 9.252 -6.926 1.00 . A A . 21 GLU H 1 1
19 19247 1 1 34 GLU HA H -21.012 7.809 -8.773 1.00 . A A . 21 GLU HA 1 1
19 19248 1 1 34 GLU HB2 H -22.819 10.181 -9.275 1.00 . A A . 21 GLU HB2 1 1
19 19249 1 1 34 GLU HB3 H -21.837 9.373 -10.489 1.00 . A A . 21 GLU HB3 1 1
19 19250 1 1 34 GLU HG2 H -23.220 7.273 -9.550 1.00 . A A . 21 GLU HG2 1 1
19 19251 1 1 34 GLU HG3 H -24.388 8.562 -9.263 1.00 . A A . 21 GLU HG3 1 1
19 19252 1 1 34 GLU N N -22.147 8.568 -7.225 1.00 . A A . 21 GLU N 1 1
19 19253 1 1 34 GLU O O -20.505 10.876 -7.817 1.00 . A A . 21 GLU O 1 1
19 19254 1 1 34 GLU OE1 O -23.030 8.062 -12.164 1.00 . A A . 21 GLU OE1 1 1
19 19255 1 1 34 GLU OE2 O -25.132 8.368 -11.602 1.00 . A A . 21 GLU OE2 1 1
19 19256 1 1 35 LEU C C -17.902 11.256 -9.765 1.00 . A A . 22 LEU C 1 1
19 19257 1 1 35 LEU CA C -17.931 10.243 -8.626 1.00 . A A . 22 LEU CA 1 1
19 19258 1 1 35 LEU CB C -16.649 9.409 -8.637 1.00 . A A . 22 LEU CB 1 1
19 19259 1 1 35 LEU CD1 C -15.194 11.011 -7.372 1.00 . A A . 22 LEU CD1 1 1
19 19260 1 1 35 LEU CD2 C -14.153 9.253 -8.815 1.00 . A A . 22 LEU CD2 1 1
19 19261 1 1 35 LEU CG C -15.337 10.194 -8.647 1.00 . A A . 22 LEU CG 1 1
19 19262 1 1 35 LEU H H -18.996 8.481 -9.117 1.00 . A A . 22 LEU H 1 1
19 19263 1 1 35 LEU HA H -17.997 10.775 -7.688 1.00 . A A . 22 LEU HA 1 1
19 19264 1 1 35 LEU HB2 H -16.653 8.784 -7.757 1.00 . A A . 22 LEU HB2 1 1
19 19265 1 1 35 LEU HB3 H -16.669 8.785 -9.519 1.00 . A A . 22 LEU HB3 1 1
19 19266 1 1 35 LEU HD11 H -14.934 10.357 -6.553 1.00 . A A . 22 LEU HD11 1 1
19 19267 1 1 35 LEU HD12 H -16.130 11.505 -7.154 1.00 . A A . 22 LEU HD12 1 1
19 19268 1 1 35 LEU HD13 H -14.419 11.751 -7.503 1.00 . A A . 22 LEU HD13 1 1
19 19269 1 1 35 LEU HD21 H -13.850 9.239 -9.852 1.00 . A A . 22 LEU HD21 1 1
19 19270 1 1 35 LEU HD22 H -14.439 8.257 -8.511 1.00 . A A . 22 LEU HD22 1 1
19 19271 1 1 35 LEU HD23 H -13.332 9.595 -8.204 1.00 . A A . 22 LEU HD23 1 1
19 19272 1 1 35 LEU HG H -15.342 10.880 -9.483 1.00 . A A . 22 LEU HG 1 1
19 19273 1 1 35 LEU N N -19.099 9.375 -8.730 1.00 . A A . 22 LEU N 1 1
19 19274 1 1 35 LEU O O -18.447 11.011 -10.841 1.00 . A A . 22 LEU O 1 1
19 19275 1 1 36 ASN C C -15.745 14.015 -10.579 1.00 . A A . 23 ASN C 1 1
19 19276 1 1 36 ASN CA C -17.159 13.445 -10.529 1.00 . A A . 23 ASN CA 1 1
19 19277 1 1 36 ASN CB C -18.162 14.562 -10.233 1.00 . A A . 23 ASN CB 1 1
19 19278 1 1 36 ASN CG C -18.337 14.804 -8.746 1.00 . A A . 23 ASN CG 1 1
19 19279 1 1 36 ASN H H -16.847 12.532 -8.644 1.00 . A A . 23 ASN H 1 1
19 19280 1 1 36 ASN HA H -17.393 13.008 -11.488 1.00 . A A . 23 ASN HA 1 1
19 19281 1 1 36 ASN HB2 H -17.814 15.479 -10.688 1.00 . A A . 23 ASN HB2 1 1
19 19282 1 1 36 ASN HB3 H -19.121 14.298 -10.652 1.00 . A A . 23 ASN HB3 1 1
19 19283 1 1 36 ASN HD21 H -20.290 14.463 -8.896 1.00 . A A . 23 ASN HD21 1 1
19 19284 1 1 36 ASN HD22 H -19.713 14.843 -7.312 1.00 . A A . 23 ASN HD22 1 1
19 19285 1 1 36 ASN N N -17.261 12.395 -9.522 1.00 . A A . 23 ASN N 1 1
19 19286 1 1 36 ASN ND2 N -19.571 14.692 -8.270 1.00 . A A . 23 ASN ND2 1 1
19 19287 1 1 36 ASN O O -15.302 14.688 -9.648 1.00 . A A . 23 ASN O 1 1
19 19288 1 1 36 ASN OD1 O -17.373 15.087 -8.034 1.00 . A A . 23 ASN OD1 1 1
19 19289 1 1 37 PHE C C -13.560 15.087 -13.099 1.00 . A A . 24 PHE C 1 1
19 19290 1 1 37 PHE CA C -13.677 14.227 -11.845 1.00 . A A . 24 PHE CA 1 1
19 19291 1 1 37 PHE CB C -12.701 13.051 -11.927 1.00 . A A . 24 PHE CB 1 1
19 19292 1 1 37 PHE CD1 C -12.930 12.334 -14.321 1.00 . A A . 24 PHE CD1 1 1
19 19293 1 1 37 PHE CD2 C -13.554 10.792 -12.612 1.00 . A A . 24 PHE CD2 1 1
19 19294 1 1 37 PHE CE1 C -13.268 11.405 -15.286 1.00 . A A . 24 PHE CE1 1 1
19 19295 1 1 37 PHE CE2 C -13.893 9.859 -13.573 1.00 . A A . 24 PHE CE2 1 1
19 19296 1 1 37 PHE CG C -13.069 12.039 -12.974 1.00 . A A . 24 PHE CG 1 1
19 19297 1 1 37 PHE CZ C -13.749 10.165 -14.912 1.00 . A A . 24 PHE CZ 1 1
19 19298 1 1 37 PHE H H -15.449 13.200 -12.380 1.00 . A A . 24 PHE H 1 1
19 19299 1 1 37 PHE HA H -13.429 14.829 -10.985 1.00 . A A . 24 PHE HA 1 1
19 19300 1 1 37 PHE HB2 H -11.716 13.425 -12.159 1.00 . A A . 24 PHE HB2 1 1
19 19301 1 1 37 PHE HB3 H -12.675 12.547 -10.972 1.00 . A A . 24 PHE HB3 1 1
19 19302 1 1 37 PHE HD1 H -12.552 13.302 -14.615 1.00 . A A . 24 PHE HD1 1 1
19 19303 1 1 37 PHE HD2 H -13.666 10.551 -11.564 1.00 . A A . 24 PHE HD2 1 1
19 19304 1 1 37 PHE HE1 H -13.154 11.647 -16.332 1.00 . A A . 24 PHE HE1 1 1
19 19305 1 1 37 PHE HE2 H -14.269 8.891 -13.277 1.00 . A A . 24 PHE HE2 1 1
19 19306 1 1 37 PHE HZ H -14.014 9.438 -15.665 1.00 . A A . 24 PHE HZ 1 1
19 19307 1 1 37 PHE N N -15.041 13.741 -11.673 1.00 . A A . 24 PHE N 1 1
19 19308 1 1 37 PHE O O -14.556 15.374 -13.765 1.00 . A A . 24 PHE O 1 1
19 19309 1 1 38 LYS C C -10.974 15.730 -15.448 1.00 . A A . 25 LYS C 1 1
19 19310 1 1 38 LYS CA C -12.087 16.324 -14.591 1.00 . A A . 25 LYS CA 1 1
19 19311 1 1 38 LYS CB C -11.715 17.747 -14.168 1.00 . A A . 25 LYS CB 1 1
19 19312 1 1 38 LYS CD C -13.966 18.855 -14.052 1.00 . A A . 25 LYS CD 1 1
19 19313 1 1 38 LYS CE C -14.360 20.281 -13.697 1.00 . A A . 25 LYS CE 1 1
19 19314 1 1 38 LYS CG C -12.746 18.403 -13.267 1.00 . A A . 25 LYS CG 1 1
19 19315 1 1 38 LYS H H -11.582 15.235 -12.847 1.00 . A A . 25 LYS H 1 1
19 19316 1 1 38 LYS HA H -12.995 16.356 -15.174 1.00 . A A . 25 LYS HA 1 1
19 19317 1 1 38 LYS HB2 H -10.773 17.718 -13.641 1.00 . A A . 25 LYS HB2 1 1
19 19318 1 1 38 LYS HB3 H -11.603 18.355 -15.054 1.00 . A A . 25 LYS HB3 1 1
19 19319 1 1 38 LYS HD2 H -13.742 18.809 -15.108 1.00 . A A . 25 LYS HD2 1 1
19 19320 1 1 38 LYS HD3 H -14.792 18.196 -13.828 1.00 . A A . 25 LYS HD3 1 1
19 19321 1 1 38 LYS HE2 H -13.465 20.878 -13.616 1.00 . A A . 25 LYS HE2 1 1
19 19322 1 1 38 LYS HE3 H -14.986 20.674 -14.484 1.00 . A A . 25 LYS HE3 1 1
19 19323 1 1 38 LYS HG2 H -13.059 17.692 -12.516 1.00 . A A . 25 LYS HG2 1 1
19 19324 1 1 38 LYS HG3 H -12.298 19.262 -12.788 1.00 . A A . 25 LYS HG3 1 1
19 19325 1 1 38 LYS HZ1 H -16.010 20.838 -12.544 1.00 . A A . 25 LYS HZ1 1 1
19 19326 1 1 38 LYS HZ2 H -14.546 20.860 -11.699 1.00 . A A . 25 LYS HZ2 1 1
19 19327 1 1 38 LYS HZ3 H -15.293 19.386 -12.056 1.00 . A A . 25 LYS HZ3 1 1
19 19328 1 1 38 LYS N N -12.337 15.496 -13.417 1.00 . A A . 25 LYS N 1 1
19 19329 1 1 38 LYS NZ N -15.104 20.346 -12.409 1.00 . A A . 25 LYS NZ 1 1
19 19330 1 1 38 LYS O O -10.214 14.877 -14.991 1.00 . A A . 25 LYS O 1 1
19 19331 1 1 39 ALA C C -8.462 15.962 -17.063 1.00 . A A . 26 ALA C 1 1
19 19332 1 1 39 ALA CA C -9.861 15.703 -17.612 1.00 . A A . 26 ALA CA 1 1
19 19333 1 1 39 ALA CB C -10.024 16.358 -18.976 1.00 . A A . 26 ALA CB 1 1
19 19334 1 1 39 ALA H H -11.518 16.867 -16.999 1.00 . A A . 26 ALA H 1 1
19 19335 1 1 39 ALA HA H -9.998 14.638 -17.733 1.00 . A A . 26 ALA HA 1 1
19 19336 1 1 39 ALA HB1 H -10.065 15.594 -19.739 1.00 . A A . 26 ALA HB1 1 1
19 19337 1 1 39 ALA HB2 H -10.938 16.933 -18.991 1.00 . A A . 26 ALA HB2 1 1
19 19338 1 1 39 ALA HB3 H -9.185 17.011 -19.164 1.00 . A A . 26 ALA HB3 1 1
19 19339 1 1 39 ALA N N -10.883 16.187 -16.693 1.00 . A A . 26 ALA N 1 1
19 19340 1 1 39 ALA O O -7.918 17.055 -17.214 1.00 . A A . 26 ALA O 1 1
19 19341 1 1 40 GLY C C -6.567 15.132 -14.347 1.00 . A A . 27 GLY C 1 1
19 19342 1 1 40 GLY CA C -6.554 15.087 -15.862 1.00 . A A . 27 GLY CA 1 1
19 19343 1 1 40 GLY H H -8.366 14.100 -16.335 1.00 . A A . 27 GLY H 1 1
19 19344 1 1 40 GLY HA2 H -5.951 14.251 -16.182 1.00 . A A . 27 GLY HA2 1 1
19 19345 1 1 40 GLY HA3 H -6.112 16.000 -16.234 1.00 . A A . 27 GLY HA3 1 1
19 19346 1 1 40 GLY N N -7.885 14.948 -16.425 1.00 . A A . 27 GLY N 1 1
19 19347 1 1 40 GLY O O -5.644 15.661 -13.727 1.00 . A A . 27 GLY O 1 1
19 19348 1 1 41 ASP C C -6.950 13.403 -11.697 1.00 . A A . 28 ASP C 1 1
19 19349 1 1 41 ASP CA C -7.746 14.557 -12.297 1.00 . A A . 28 ASP CA 1 1
19 19350 1 1 41 ASP CB C -9.218 14.440 -11.897 1.00 . A A . 28 ASP CB 1 1
19 19351 1 1 41 ASP CG C -9.684 15.613 -11.056 1.00 . A A . 28 ASP CG 1 1
19 19352 1 1 41 ASP H H -8.320 14.172 -14.298 1.00 . A A . 28 ASP H 1 1
19 19353 1 1 41 ASP HA H -7.352 15.487 -11.915 1.00 . A A . 28 ASP HA 1 1
19 19354 1 1 41 ASP HB2 H -9.825 14.399 -12.790 1.00 . A A . 28 ASP HB2 1 1
19 19355 1 1 41 ASP HB3 H -9.358 13.533 -11.328 1.00 . A A . 28 ASP HB3 1 1
19 19356 1 1 41 ASP N N -7.616 14.578 -13.749 1.00 . A A . 28 ASP N 1 1
19 19357 1 1 41 ASP O O -6.264 13.567 -10.687 1.00 . A A . 28 ASP O 1 1
19 19358 1 1 41 ASP OD1 O -8.852 16.182 -10.319 1.00 . A A . 28 ASP OD1 1 1
19 19359 1 1 41 ASP OD2 O -10.881 15.960 -11.133 1.00 . A A . 28 ASP OD2 1 1
19 19360 1 1 42 VAL C C -6.858 10.604 -10.491 1.00 . A A . 29 VAL C 1 1
19 19361 1 1 42 VAL CA C -6.335 11.053 -11.852 1.00 . A A . 29 VAL CA 1 1
19 19362 1 1 42 VAL CB C -4.821 11.313 -11.747 1.00 . A A . 29 VAL CB 1 1
19 19363 1 1 42 VAL CG1 C -4.072 10.014 -11.493 1.00 . A A . 29 VAL CG1 1 1
19 19364 1 1 42 VAL CG2 C -4.310 11.995 -13.007 1.00 . A A . 29 VAL CG2 1 1
19 19365 1 1 42 VAL H H -7.609 12.167 -13.123 1.00 . A A . 29 VAL H 1 1
19 19366 1 1 42 VAL HA H -6.494 10.259 -12.567 1.00 . A A . 29 VAL HA 1 1
19 19367 1 1 42 VAL HB H -4.646 11.973 -10.910 1.00 . A A . 29 VAL HB 1 1
19 19368 1 1 42 VAL HG11 H -4.517 9.222 -12.077 1.00 . A A . 29 VAL HG11 1 1
19 19369 1 1 42 VAL HG12 H -3.036 10.134 -11.777 1.00 . A A . 29 VAL HG12 1 1
19 19370 1 1 42 VAL HG13 H -4.131 9.763 -10.444 1.00 . A A . 29 VAL HG13 1 1
19 19371 1 1 42 VAL HG21 H -4.175 13.049 -12.815 1.00 . A A . 29 VAL HG21 1 1
19 19372 1 1 42 VAL HG22 H -3.365 11.558 -13.296 1.00 . A A . 29 VAL HG22 1 1
19 19373 1 1 42 VAL HG23 H -5.026 11.863 -13.804 1.00 . A A . 29 VAL HG23 1 1
19 19374 1 1 42 VAL N N -7.046 12.235 -12.324 1.00 . A A . 29 VAL N 1 1
19 19375 1 1 42 VAL O O -6.697 11.304 -9.492 1.00 . A A . 29 VAL O 1 1
19 19376 1 1 43 ILE C C -7.154 7.758 -8.688 1.00 . A A . 30 ILE C 1 1
19 19377 1 1 43 ILE CA C -8.027 8.888 -9.223 1.00 . A A . 30 ILE CA 1 1
19 19378 1 1 43 ILE CB C -9.462 8.364 -9.422 1.00 . A A . 30 ILE CB 1 1
19 19379 1 1 43 ILE CD1 C -10.087 8.701 -11.866 1.00 . A A . 30 ILE CD1 1 1
19 19380 1 1 43 ILE CG1 C -10.204 9.220 -10.450 1.00 . A A . 30 ILE CG1 1 1
19 19381 1 1 43 ILE CG2 C -10.209 8.351 -8.097 1.00 . A A . 30 ILE CG2 1 1
19 19382 1 1 43 ILE H H -7.579 8.920 -11.291 1.00 . A A . 30 ILE H 1 1
19 19383 1 1 43 ILE HA H -8.054 9.685 -8.494 1.00 . A A . 30 ILE HA 1 1
19 19384 1 1 43 ILE HB H -9.403 7.349 -9.784 1.00 . A A . 30 ILE HB 1 1
19 19385 1 1 43 ILE HD11 H -10.964 8.120 -12.110 1.00 . A A . 30 ILE HD11 1 1
19 19386 1 1 43 ILE HD12 H -10.004 9.533 -12.549 1.00 . A A . 30 ILE HD12 1 1
19 19387 1 1 43 ILE HD13 H -9.209 8.077 -11.949 1.00 . A A . 30 ILE HD13 1 1
19 19388 1 1 43 ILE HG12 H -11.251 9.252 -10.194 1.00 . A A . 30 ILE HG12 1 1
19 19389 1 1 43 ILE HG13 H -9.801 10.223 -10.429 1.00 . A A . 30 ILE HG13 1 1
19 19390 1 1 43 ILE HG21 H -11.188 8.786 -8.231 1.00 . A A . 30 ILE HG21 1 1
19 19391 1 1 43 ILE HG22 H -10.312 7.333 -7.752 1.00 . A A . 30 ILE HG22 1 1
19 19392 1 1 43 ILE HG23 H -9.658 8.924 -7.367 1.00 . A A . 30 ILE HG23 1 1
19 19393 1 1 43 ILE N N -7.483 9.431 -10.461 1.00 . A A . 30 ILE N 1 1
19 19394 1 1 43 ILE O O -6.309 7.220 -9.403 1.00 . A A . 30 ILE O 1 1
19 19395 1 1 44 PHE C C -7.330 5.000 -6.905 1.00 . A A . 31 PHE C 1 1
19 19396 1 1 44 PHE CA C -6.599 6.334 -6.794 1.00 . A A . 31 PHE CA 1 1
19 19397 1 1 44 PHE CB C -6.341 6.666 -5.322 1.00 . A A . 31 PHE CB 1 1
19 19398 1 1 44 PHE CD1 C -4.242 7.929 -5.867 1.00 . A A . 31 PHE CD1 1 1
19 19399 1 1 44 PHE CD2 C -4.254 6.532 -3.935 1.00 . A A . 31 PHE CD2 1 1
19 19400 1 1 44 PHE CE1 C -2.932 8.284 -5.606 1.00 . A A . 31 PHE CE1 1 1
19 19401 1 1 44 PHE CE2 C -2.944 6.883 -3.668 1.00 . A A . 31 PHE CE2 1 1
19 19402 1 1 44 PHE CG C -4.917 7.050 -5.036 1.00 . A A . 31 PHE CG 1 1
19 19403 1 1 44 PHE CZ C -2.283 7.761 -4.504 1.00 . A A . 31 PHE CZ 1 1
19 19404 1 1 44 PHE H H -8.055 7.868 -6.906 1.00 . A A . 31 PHE H 1 1
19 19405 1 1 44 PHE HA H -5.654 6.257 -7.308 1.00 . A A . 31 PHE HA 1 1
19 19406 1 1 44 PHE HB2 H -6.972 7.492 -5.030 1.00 . A A . 31 PHE HB2 1 1
19 19407 1 1 44 PHE HB3 H -6.581 5.803 -4.719 1.00 . A A . 31 PHE HB3 1 1
19 19408 1 1 44 PHE HD1 H -4.749 8.340 -6.728 1.00 . A A . 31 PHE HD1 1 1
19 19409 1 1 44 PHE HD2 H -4.771 5.845 -3.280 1.00 . A A . 31 PHE HD2 1 1
19 19410 1 1 44 PHE HE1 H -2.417 8.971 -6.261 1.00 . A A . 31 PHE HE1 1 1
19 19411 1 1 44 PHE HE2 H -2.440 6.472 -2.806 1.00 . A A . 31 PHE HE2 1 1
19 19412 1 1 44 PHE HZ H -1.259 8.036 -4.298 1.00 . A A . 31 PHE HZ 1 1
19 19413 1 1 44 PHE N N -7.366 7.402 -7.425 1.00 . A A . 31 PHE N 1 1
19 19414 1 1 44 PHE O O -6.750 3.939 -6.670 1.00 . A A . 31 PHE O 1 1
19 19415 1 1 45 LEU C C -9.607 3.164 -6.061 1.00 . A A . 32 LEU C 1 1
19 19416 1 1 45 LEU CA C -9.420 3.857 -7.407 1.00 . A A . 32 LEU CA 1 1
19 19417 1 1 45 LEU CB C -8.772 2.895 -8.404 1.00 . A A . 32 LEU CB 1 1
19 19418 1 1 45 LEU CD1 C -7.594 2.473 -10.576 1.00 . A A . 32 LEU CD1 1 1
19 19419 1 1 45 LEU CD2 C -9.034 4.502 -10.311 1.00 . A A . 32 LEU CD2 1 1
19 19420 1 1 45 LEU CG C -8.086 3.539 -9.609 1.00 . A A . 32 LEU CG 1 1
19 19421 1 1 45 LEU H H -9.015 5.934 -7.438 1.00 . A A . 32 LEU H 1 1
19 19422 1 1 45 LEU HA H -10.388 4.154 -7.783 1.00 . A A . 32 LEU HA 1 1
19 19423 1 1 45 LEU HB2 H -8.031 2.318 -7.872 1.00 . A A . 32 LEU HB2 1 1
19 19424 1 1 45 LEU HB3 H -9.543 2.235 -8.774 1.00 . A A . 32 LEU HB3 1 1
19 19425 1 1 45 LEU HD11 H -7.639 2.854 -11.585 1.00 . A A . 32 LEU HD11 1 1
19 19426 1 1 45 LEU HD12 H -8.220 1.597 -10.494 1.00 . A A . 32 LEU HD12 1 1
19 19427 1 1 45 LEU HD13 H -6.575 2.211 -10.335 1.00 . A A . 32 LEU HD13 1 1
19 19428 1 1 45 LEU HD21 H -9.089 4.251 -11.360 1.00 . A A . 32 LEU HD21 1 1
19 19429 1 1 45 LEU HD22 H -8.667 5.512 -10.201 1.00 . A A . 32 LEU HD22 1 1
19 19430 1 1 45 LEU HD23 H -10.016 4.425 -9.869 1.00 . A A . 32 LEU HD23 1 1
19 19431 1 1 45 LEU HG H -7.228 4.102 -9.269 1.00 . A A . 32 LEU HG 1 1
19 19432 1 1 45 LEU N N -8.608 5.060 -7.264 1.00 . A A . 32 LEU N 1 1
19 19433 1 1 45 LEU O O -8.637 2.759 -5.419 1.00 . A A . 32 LEU O 1 1
19 19434 1 1 46 LEU C C -11.545 0.915 -4.585 1.00 . A A . 33 LEU C 1 1
19 19435 1 1 46 LEU CA C -11.175 2.380 -4.372 1.00 . A A . 33 LEU CA 1 1
19 19436 1 1 46 LEU CB C -12.323 3.112 -3.675 1.00 . A A . 33 LEU CB 1 1
19 19437 1 1 46 LEU CD1 C -12.847 5.488 -3.075 1.00 . A A . 33 LEU CD1 1 1
19 19438 1 1 46 LEU CD2 C -11.959 3.928 -1.333 1.00 . A A . 33 LEU CD2 1 1
19 19439 1 1 46 LEU CG C -11.928 4.307 -2.807 1.00 . A A . 33 LEU CG 1 1
19 19440 1 1 46 LEU H H -11.591 3.369 -6.196 1.00 . A A . 33 LEU H 1 1
19 19441 1 1 46 LEU HA H -10.295 2.429 -3.748 1.00 . A A . 33 LEU HA 1 1
19 19442 1 1 46 LEU HB2 H -13.000 3.466 -4.437 1.00 . A A . 33 LEU HB2 1 1
19 19443 1 1 46 LEU HB3 H -12.835 2.398 -3.045 1.00 . A A . 33 LEU HB3 1 1
19 19444 1 1 46 LEU HD11 H -13.170 5.913 -2.137 1.00 . A A . 33 LEU HD11 1 1
19 19445 1 1 46 LEU HD12 H -13.708 5.155 -3.635 1.00 . A A . 33 LEU HD12 1 1
19 19446 1 1 46 LEU HD13 H -12.315 6.236 -3.645 1.00 . A A . 33 LEU HD13 1 1
19 19447 1 1 46 LEU HD21 H -11.510 2.955 -1.202 1.00 . A A . 33 LEU HD21 1 1
19 19448 1 1 46 LEU HD22 H -12.983 3.901 -0.990 1.00 . A A . 33 LEU HD22 1 1
19 19449 1 1 46 LEU HD23 H -11.406 4.660 -0.762 1.00 . A A . 33 LEU HD23 1 1
19 19450 1 1 46 LEU HG H -10.919 4.606 -3.055 1.00 . A A . 33 LEU HG 1 1
19 19451 1 1 46 LEU N N -10.860 3.027 -5.641 1.00 . A A . 33 LEU N 1 1
19 19452 1 1 46 LEU O O -11.250 0.062 -3.749 1.00 . A A . 33 LEU O 1 1
19 19453 1 1 47 SER C C -13.312 -0.777 -7.385 1.00 . A A . 34 SER C 1 1
19 19454 1 1 47 SER CA C -12.604 -0.730 -6.034 1.00 . A A . 34 SER CA 1 1
19 19455 1 1 47 SER CB C -13.525 -1.279 -4.943 1.00 . A A . 34 SER CB 1 1
19 19456 1 1 47 SER H H -12.399 1.356 -6.339 1.00 . A A . 34 SER H 1 1
19 19457 1 1 47 SER HA H -11.716 -1.341 -6.085 1.00 . A A . 34 SER HA 1 1
19 19458 1 1 47 SER HB2 H -13.781 -0.484 -4.259 1.00 . A A . 34 SER HB2 1 1
19 19459 1 1 47 SER HB3 H -14.424 -1.668 -5.397 1.00 . A A . 34 SER HB3 1 1
19 19460 1 1 47 SER HG H -13.079 -3.162 -4.638 1.00 . A A . 34 SER HG 1 1
19 19461 1 1 47 SER N N -12.192 0.631 -5.712 1.00 . A A . 34 SER N 1 1
19 19462 1 1 47 SER O O -13.511 0.252 -8.030 1.00 . A A . 34 SER O 1 1
19 19463 1 1 47 SER OG O -12.892 -2.319 -4.218 1.00 . A A . 34 SER OG 1 1
19 19464 1 1 48 ARG C C -15.833 -2.564 -8.860 1.00 . A A . 35 ARG C 1 1
19 19465 1 1 48 ARG CA C -14.377 -2.162 -9.078 1.00 . A A . 35 ARG CA 1 1
19 19466 1 1 48 ARG CB C -13.665 -3.225 -9.917 1.00 . A A . 35 ARG CB 1 1
19 19467 1 1 48 ARG CD C -14.389 -4.710 -11.811 1.00 . A A . 35 ARG CD 1 1
19 19468 1 1 48 ARG CG C -14.138 -3.280 -11.361 1.00 . A A . 35 ARG CG 1 1
19 19469 1 1 48 ARG CZ C -13.563 -6.190 -13.592 1.00 . A A . 35 ARG CZ 1 1
19 19470 1 1 48 ARG H H -13.506 -2.762 -7.245 1.00 . A A . 35 ARG H 1 1
19 19471 1 1 48 ARG HA H -14.351 -1.222 -9.608 1.00 . A A . 35 ARG HA 1 1
19 19472 1 1 48 ARG HB2 H -12.605 -3.016 -9.917 1.00 . A A . 35 ARG HB2 1 1
19 19473 1 1 48 ARG HB3 H -13.833 -4.192 -9.469 1.00 . A A . 35 ARG HB3 1 1
19 19474 1 1 48 ARG HD2 H -13.930 -5.383 -11.101 1.00 . A A . 35 ARG HD2 1 1
19 19475 1 1 48 ARG HD3 H -15.454 -4.884 -11.835 1.00 . A A . 35 ARG HD3 1 1
19 19476 1 1 48 ARG HE H -13.657 -4.201 -13.714 1.00 . A A . 35 ARG HE 1 1
19 19477 1 1 48 ARG HG2 H -15.057 -2.720 -11.450 1.00 . A A . 35 ARG HG2 1 1
19 19478 1 1 48 ARG HG3 H -13.382 -2.839 -11.994 1.00 . A A . 35 ARG HG3 1 1
19 19479 1 1 48 ARG HH11 H -14.173 -7.137 -11.915 1.00 . A A . 35 ARG HH11 1 1
19 19480 1 1 48 ARG HH12 H -13.589 -8.168 -13.179 1.00 . A A . 35 ARG HH12 1 1
19 19481 1 1 48 ARG HH21 H -12.885 -5.549 -15.385 1.00 . A A . 35 ARG HH21 1 1
19 19482 1 1 48 ARG HH22 H -12.856 -7.264 -15.152 1.00 . A A . 35 ARG HH22 1 1
19 19483 1 1 48 ARG N N -13.692 -1.979 -7.805 1.00 . A A . 35 ARG N 1 1
19 19484 1 1 48 ARG NE N -13.835 -4.972 -13.136 1.00 . A A . 35 ARG NE 1 1
19 19485 1 1 48 ARG NH1 N -13.793 -7.252 -12.833 1.00 . A A . 35 ARG NH1 1 1
19 19486 1 1 48 ARG NH2 N -13.060 -6.347 -14.810 1.00 . A A . 35 ARG NH2 1 1
19 19487 1 1 48 ARG O O -16.155 -3.271 -7.904 1.00 . A A . 35 ARG O 1 1
19 19488 1 1 49 ILE C C -18.472 -3.669 -10.458 1.00 . A A . 36 ILE C 1 1
19 19489 1 1 49 ILE CA C -18.128 -2.420 -9.654 1.00 . A A . 36 ILE CA 1 1
19 19490 1 1 49 ILE CB C -18.997 -1.249 -10.150 1.00 . A A . 36 ILE CB 1 1
19 19491 1 1 49 ILE CD1 C -18.280 0.092 -8.109 1.00 . A A . 36 ILE CD1 1 1
19 19492 1 1 49 ILE CG1 C -18.458 0.078 -9.611 1.00 . A A . 36 ILE CG1 1 1
19 19493 1 1 49 ILE CG2 C -20.445 -1.449 -9.730 1.00 . A A . 36 ILE CG2 1 1
19 19494 1 1 49 ILE H H -16.390 -1.549 -10.489 1.00 . A A . 36 ILE H 1 1
19 19495 1 1 49 ILE HA H -18.360 -2.599 -8.614 1.00 . A A . 36 ILE HA 1 1
19 19496 1 1 49 ILE HB H -18.959 -1.234 -11.228 1.00 . A A . 36 ILE HB 1 1
19 19497 1 1 49 ILE HD11 H -18.502 1.079 -7.729 1.00 . A A . 36 ILE HD11 1 1
19 19498 1 1 49 ILE HD12 H -18.947 -0.627 -7.660 1.00 . A A . 36 ILE HD12 1 1
19 19499 1 1 49 ILE HD13 H -17.258 -0.164 -7.866 1.00 . A A . 36 ILE HD13 1 1
19 19500 1 1 49 ILE HG12 H -17.498 0.279 -10.061 1.00 . A A . 36 ILE HG12 1 1
19 19501 1 1 49 ILE HG13 H -19.146 0.869 -9.872 1.00 . A A . 36 ILE HG13 1 1
19 19502 1 1 49 ILE HG21 H -21.072 -1.492 -10.608 1.00 . A A . 36 ILE HG21 1 1
19 19503 1 1 49 ILE HG22 H -20.535 -2.373 -9.178 1.00 . A A . 36 ILE HG22 1 1
19 19504 1 1 49 ILE HG23 H -20.756 -0.625 -9.106 1.00 . A A . 36 ILE HG23 1 1
19 19505 1 1 49 ILE N N -16.707 -2.108 -9.750 1.00 . A A . 36 ILE N 1 1
19 19506 1 1 49 ILE O O -19.091 -4.600 -9.944 1.00 . A A . 36 ILE O 1 1
19 19507 1 1 50 ASN C C -17.258 -4.932 -13.681 1.00 . A A . 37 ASN C 1 1
19 19508 1 1 50 ASN CA C -18.327 -4.819 -12.599 1.00 . A A . 37 ASN CA 1 1
19 19509 1 1 50 ASN CB C -19.708 -4.684 -13.243 1.00 . A A . 37 ASN CB 1 1
19 19510 1 1 50 ASN CG C -20.833 -4.965 -12.265 1.00 . A A . 37 ASN CG 1 1
19 19511 1 1 50 ASN H H -17.574 -2.911 -12.076 1.00 . A A . 37 ASN H 1 1
19 19512 1 1 50 ASN HA H -18.308 -5.714 -11.995 1.00 . A A . 37 ASN HA 1 1
19 19513 1 1 50 ASN HB2 H -19.827 -3.677 -13.617 1.00 . A A . 37 ASN HB2 1 1
19 19514 1 1 50 ASN HB3 H -19.787 -5.380 -14.064 1.00 . A A . 37 ASN HB3 1 1
19 19515 1 1 50 ASN HD21 H -21.596 -3.156 -12.583 1.00 . A A . 37 ASN HD21 1 1
19 19516 1 1 50 ASN HD22 H -22.453 -4.146 -11.456 1.00 . A A . 37 ASN HD22 1 1
19 19517 1 1 50 ASN N N -18.064 -3.683 -11.723 1.00 . A A . 37 ASN N 1 1
19 19518 1 1 50 ASN ND2 N -21.717 -3.991 -12.083 1.00 . A A . 37 ASN ND2 1 1
19 19519 1 1 50 ASN O O -16.441 -5.853 -13.670 1.00 . A A . 37 ASN O 1 1
19 19520 1 1 50 ASN OD1 O -20.906 -6.046 -11.680 1.00 . A A . 37 ASN OD1 1 1
19 19521 1 1 51 LYS C C -16.304 -2.633 -16.425 1.00 . A A . 38 LYS C 1 1
19 19522 1 1 51 LYS CA C -16.299 -3.977 -15.704 1.00 . A A . 38 LYS CA 1 1
19 19523 1 1 51 LYS CB C -16.604 -5.101 -16.696 1.00 . A A . 38 LYS CB 1 1
19 19524 1 1 51 LYS CD C -18.334 -6.258 -18.102 1.00 . A A . 38 LYS CD 1 1
19 19525 1 1 51 LYS CE C -19.835 -6.509 -18.113 1.00 . A A . 38 LYS CE 1 1
19 19526 1 1 51 LYS CG C -17.985 -5.003 -17.321 1.00 . A A . 38 LYS CG 1 1
19 19527 1 1 51 LYS H H -17.944 -3.278 -14.570 1.00 . A A . 38 LYS H 1 1
19 19528 1 1 51 LYS HA H -15.320 -4.139 -15.279 1.00 . A A . 38 LYS HA 1 1
19 19529 1 1 51 LYS HB2 H -15.870 -5.075 -17.489 1.00 . A A . 38 LYS HB2 1 1
19 19530 1 1 51 LYS HB3 H -16.532 -6.049 -16.182 1.00 . A A . 38 LYS HB3 1 1
19 19531 1 1 51 LYS HD2 H -17.993 -6.146 -19.120 1.00 . A A . 38 LYS HD2 1 1
19 19532 1 1 51 LYS HD3 H -17.840 -7.105 -17.646 1.00 . A A . 38 LYS HD3 1 1
19 19533 1 1 51 LYS HE2 H -20.288 -5.932 -17.321 1.00 . A A . 38 LYS HE2 1 1
19 19534 1 1 51 LYS HE3 H -20.233 -6.189 -19.064 1.00 . A A . 38 LYS HE3 1 1
19 19535 1 1 51 LYS HG2 H -18.715 -4.864 -16.538 1.00 . A A . 38 LYS HG2 1 1
19 19536 1 1 51 LYS HG3 H -18.007 -4.155 -17.991 1.00 . A A . 38 LYS HG3 1 1
19 19537 1 1 51 LYS HZ1 H -21.114 -8.046 -17.513 1.00 . A A . 38 LYS HZ1 1 1
19 19538 1 1 51 LYS HZ2 H -19.476 -8.379 -17.255 1.00 . A A . 38 LYS HZ2 1 1
19 19539 1 1 51 LYS HZ3 H -20.119 -8.454 -18.819 1.00 . A A . 38 LYS HZ3 1 1
19 19540 1 1 51 LYS N N -17.268 -3.987 -14.615 1.00 . A A . 38 LYS N 1 1
19 19541 1 1 51 LYS NZ N -20.159 -7.948 -17.911 1.00 . A A . 38 LYS NZ 1 1
19 19542 1 1 51 LYS O O -15.254 -2.121 -16.813 1.00 . A A . 38 LYS O 1 1
19 19543 1 1 52 ASP C C -17.682 0.361 -16.260 1.00 . A A . 39 ASP C 1 1
19 19544 1 1 52 ASP CA C -17.635 -0.779 -17.273 1.00 . A A . 39 ASP CA 1 1
19 19545 1 1 52 ASP CB C -18.899 -0.767 -18.134 1.00 . A A . 39 ASP CB 1 1
19 19546 1 1 52 ASP CG C -18.717 -1.514 -19.441 1.00 . A A . 39 ASP CG 1 1
19 19547 1 1 52 ASP H H -18.294 -2.523 -16.269 1.00 . A A . 39 ASP H 1 1
19 19548 1 1 52 ASP HA H -16.775 -0.642 -17.911 1.00 . A A . 39 ASP HA 1 1
19 19549 1 1 52 ASP HB2 H -19.705 -1.230 -17.585 1.00 . A A . 39 ASP HB2 1 1
19 19550 1 1 52 ASP HB3 H -19.163 0.256 -18.358 1.00 . A A . 39 ASP HB3 1 1
19 19551 1 1 52 ASP N N -17.493 -2.066 -16.601 1.00 . A A . 39 ASP N 1 1
19 19552 1 1 52 ASP O O -17.510 1.527 -16.615 1.00 . A A . 39 ASP O 1 1
19 19553 1 1 52 ASP OD1 O -17.608 -2.038 -19.674 1.00 . A A . 39 ASP OD1 1 1
19 19554 1 1 52 ASP OD2 O -19.683 -1.573 -20.230 1.00 . A A . 39 ASP OD2 1 1
19 19555 1 1 53 TRP C C -17.037 0.661 -12.798 1.00 . A A . 40 TRP C 1 1
19 19556 1 1 53 TRP CA C -17.990 1.011 -13.936 1.00 . A A . 40 TRP CA 1 1
19 19557 1 1 53 TRP CB C -19.420 1.117 -13.405 1.00 . A A . 40 TRP CB 1 1
19 19558 1 1 53 TRP CD1 C -20.363 1.851 -15.673 1.00 . A A . 40 TRP CD1 1 1
19 19559 1 1 53 TRP CD2 C -21.734 0.534 -14.488 1.00 . A A . 40 TRP CD2 1 1
19 19560 1 1 53 TRP CE2 C -22.366 0.863 -15.703 1.00 . A A . 40 TRP CE2 1 1
19 19561 1 1 53 TRP CE3 C -22.406 -0.288 -13.580 1.00 . A A . 40 TRP CE3 1 1
19 19562 1 1 53 TRP CG C -20.454 1.175 -14.489 1.00 . A A . 40 TRP CG 1 1
19 19563 1 1 53 TRP CH2 C -24.273 -0.404 -15.123 1.00 . A A . 40 TRP CH2 1 1
19 19564 1 1 53 TRP CZ2 C -23.637 0.399 -16.030 1.00 . A A . 40 TRP CZ2 1 1
19 19565 1 1 53 TRP CZ3 C -23.668 -0.748 -13.906 1.00 . A A . 40 TRP CZ3 1 1
19 19566 1 1 53 TRP H H -18.047 -0.931 -14.779 1.00 . A A . 40 TRP H 1 1
19 19567 1 1 53 TRP HA H -17.699 1.963 -14.354 1.00 . A A . 40 TRP HA 1 1
19 19568 1 1 53 TRP HB2 H -19.634 0.258 -12.787 1.00 . A A . 40 TRP HB2 1 1
19 19569 1 1 53 TRP HB3 H -19.509 2.015 -12.810 1.00 . A A . 40 TRP HB3 1 1
19 19570 1 1 53 TRP HD1 H -19.510 2.440 -15.973 1.00 . A A . 40 TRP HD1 1 1
19 19571 1 1 53 TRP HE1 H -21.685 2.050 -17.293 1.00 . A A . 40 TRP HE1 1 1
19 19572 1 1 53 TRP HE3 H -21.957 -0.564 -12.638 1.00 . A A . 40 TRP HE3 1 1
19 19573 1 1 53 TRP HH2 H -25.259 -0.785 -15.335 1.00 . A A . 40 TRP HH2 1 1
19 19574 1 1 53 TRP HZ2 H -24.116 0.655 -16.964 1.00 . A A . 40 TRP HZ2 1 1
19 19575 1 1 53 TRP HZ3 H -24.204 -1.384 -13.217 1.00 . A A . 40 TRP HZ3 1 1
19 19576 1 1 53 TRP N N -17.918 0.016 -15.000 1.00 . A A . 40 TRP N 1 1
19 19577 1 1 53 TRP NE1 N -21.509 1.668 -16.407 1.00 . A A . 40 TRP NE1 1 1
19 19578 1 1 53 TRP O O -16.886 -0.508 -12.439 1.00 . A A . 40 TRP O 1 1
19 19579 1 1 54 LEU C C -15.673 2.516 -10.039 1.00 . A A . 41 LEU C 1 1
19 19580 1 1 54 LEU CA C -15.458 1.478 -11.136 1.00 . A A . 41 LEU CA 1 1
19 19581 1 1 54 LEU CB C -14.019 1.552 -11.649 1.00 . A A . 41 LEU CB 1 1
19 19582 1 1 54 LEU CD1 C -12.370 1.385 -13.530 1.00 . A A . 41 LEU CD1 1 1
19 19583 1 1 54 LEU CD2 C -14.097 -0.399 -13.222 1.00 . A A . 41 LEU CD2 1 1
19 19584 1 1 54 LEU CG C -13.795 1.087 -13.088 1.00 . A A . 41 LEU CG 1 1
19 19585 1 1 54 LEU H H -16.558 2.587 -12.563 1.00 . A A . 41 LEU H 1 1
19 19586 1 1 54 LEU HA H -15.635 0.496 -10.724 1.00 . A A . 41 LEU HA 1 1
19 19587 1 1 54 LEU HB2 H -13.695 2.579 -11.580 1.00 . A A . 41 LEU HB2 1 1
19 19588 1 1 54 LEU HB3 H -13.406 0.939 -11.003 1.00 . A A . 41 LEU HB3 1 1
19 19589 1 1 54 LEU HD11 H -12.098 0.723 -14.338 1.00 . A A . 41 LEU HD11 1 1
19 19590 1 1 54 LEU HD12 H -11.697 1.234 -12.699 1.00 . A A . 41 LEU HD12 1 1
19 19591 1 1 54 LEU HD13 H -12.305 2.409 -13.865 1.00 . A A . 41 LEU HD13 1 1
19 19592 1 1 54 LEU HD21 H -14.245 -0.825 -12.240 1.00 . A A . 41 LEU HD21 1 1
19 19593 1 1 54 LEU HD22 H -13.267 -0.893 -13.707 1.00 . A A . 41 LEU HD22 1 1
19 19594 1 1 54 LEU HD23 H -14.991 -0.533 -13.811 1.00 . A A . 41 LEU HD23 1 1
19 19595 1 1 54 LEU HG H -14.466 1.625 -13.743 1.00 . A A . 41 LEU HG 1 1
19 19596 1 1 54 LEU N N -16.397 1.679 -12.234 1.00 . A A . 41 LEU N 1 1
19 19597 1 1 54 LEU O O -16.548 3.375 -10.148 1.00 . A A . 41 LEU O 1 1
19 19598 1 1 55 GLU C C -13.611 3.987 -7.554 1.00 . A A . 42 GLU C 1 1
19 19599 1 1 55 GLU CA C -14.969 3.366 -7.870 1.00 . A A . 42 GLU CA 1 1
19 19600 1 1 55 GLU CB C -15.518 2.657 -6.631 1.00 . A A . 42 GLU CB 1 1
19 19601 1 1 55 GLU CD C -17.096 3.432 -4.817 1.00 . A A . 42 GLU CD 1 1
19 19602 1 1 55 GLU CG C -15.722 3.580 -5.441 1.00 . A A . 42 GLU CG 1 1
19 19603 1 1 55 GLU H H -14.189 1.726 -8.957 1.00 . A A . 42 GLU H 1 1
19 19604 1 1 55 GLU HA H -15.652 4.151 -8.157 1.00 . A A . 42 GLU HA 1 1
19 19605 1 1 55 GLU HB2 H -16.469 2.208 -6.879 1.00 . A A . 42 GLU HB2 1 1
19 19606 1 1 55 GLU HB3 H -14.828 1.879 -6.341 1.00 . A A . 42 GLU HB3 1 1
19 19607 1 1 55 GLU HG2 H -14.978 3.353 -4.693 1.00 . A A . 42 GLU HG2 1 1
19 19608 1 1 55 GLU HG3 H -15.601 4.602 -5.770 1.00 . A A . 42 GLU HG3 1 1
19 19609 1 1 55 GLU N N -14.867 2.432 -8.985 1.00 . A A . 42 GLU N 1 1
19 19610 1 1 55 GLU O O -12.570 3.360 -7.746 1.00 . A A . 42 GLU O 1 1
19 19611 1 1 55 GLU OE1 O -17.408 2.329 -4.322 1.00 . A A . 42 GLU OE1 1 1
19 19612 1 1 55 GLU OE2 O -17.860 4.421 -4.823 1.00 . A A . 42 GLU OE2 1 1
19 19613 1 1 56 GLY C C -12.639 7.264 -6.098 1.00 . A A . 43 GLY C 1 1
19 19614 1 1 56 GLY CA C -12.396 5.910 -6.735 1.00 . A A . 43 GLY CA 1 1
19 19615 1 1 56 GLY H H -14.491 5.676 -6.936 1.00 . A A . 43 GLY H 1 1
19 19616 1 1 56 GLY HA2 H -11.831 5.297 -6.048 1.00 . A A . 43 GLY HA2 1 1
19 19617 1 1 56 GLY HA3 H -11.819 6.048 -7.637 1.00 . A A . 43 GLY HA3 1 1
19 19618 1 1 56 GLY N N -13.631 5.224 -7.069 1.00 . A A . 43 GLY N 1 1
19 19619 1 1 56 GLY O O -13.725 7.832 -6.223 1.00 . A A . 43 GLY O 1 1
19 19620 1 1 57 THR C C -10.744 10.079 -5.333 1.00 . A A . 44 THR C 1 1
19 19621 1 1 57 THR CA C -11.735 9.078 -4.750 1.00 . A A . 44 THR CA 1 1
19 19622 1 1 57 THR CB C -11.492 8.957 -3.234 1.00 . A A . 44 THR CB 1 1
19 19623 1 1 57 THR CG2 C -10.166 8.266 -2.952 1.00 . A A . 44 THR CG2 1 1
19 19624 1 1 57 THR H H -10.786 7.283 -5.348 1.00 . A A . 44 THR H 1 1
19 19625 1 1 57 THR HA H -12.739 9.448 -4.904 1.00 . A A . 44 THR HA 1 1
19 19626 1 1 57 THR HB H -12.288 8.365 -2.803 1.00 . A A . 44 THR HB 1 1
19 19627 1 1 57 THR HG1 H -12.181 10.294 -1.958 1.00 . A A . 44 THR HG1 1 1
19 19628 1 1 57 THR HG21 H -10.345 7.356 -2.399 1.00 . A A . 44 THR HG21 1 1
19 19629 1 1 57 THR HG22 H -9.535 8.922 -2.372 1.00 . A A . 44 THR HG22 1 1
19 19630 1 1 57 THR HG23 H -9.679 8.029 -3.886 1.00 . A A . 44 THR HG23 1 1
19 19631 1 1 57 THR N N -11.626 7.784 -5.411 1.00 . A A . 44 THR N 1 1
19 19632 1 1 57 THR O O -9.532 9.871 -5.280 1.00 . A A . 44 THR O 1 1
19 19633 1 1 57 THR OG1 O -11.497 10.256 -2.631 1.00 . A A . 44 THR OG1 1 1
19 19634 1 1 58 VAL C C -11.007 13.589 -6.230 1.00 . A A . 45 VAL C 1 1
19 19635 1 1 58 VAL CA C -10.428 12.202 -6.482 1.00 . A A . 45 VAL CA 1 1
19 19636 1 1 58 VAL CB C -10.266 11.993 -7.999 1.00 . A A . 45 VAL CB 1 1
19 19637 1 1 58 VAL CG1 C -11.626 11.937 -8.679 1.00 . A A . 45 VAL CG1 1 1
19 19638 1 1 58 VAL CG2 C -9.406 13.094 -8.600 1.00 . A A . 45 VAL CG2 1 1
19 19639 1 1 58 VAL H H -12.241 11.276 -5.902 1.00 . A A . 45 VAL H 1 1
19 19640 1 1 58 VAL HA H -9.451 12.141 -6.025 1.00 . A A . 45 VAL HA 1 1
19 19641 1 1 58 VAL HB H -9.769 11.048 -8.161 1.00 . A A . 45 VAL HB 1 1
19 19642 1 1 58 VAL HG11 H -12.285 11.295 -8.113 1.00 . A A . 45 VAL HG11 1 1
19 19643 1 1 58 VAL HG12 H -12.045 12.932 -8.729 1.00 . A A . 45 VAL HG12 1 1
19 19644 1 1 58 VAL HG13 H -11.513 11.543 -9.678 1.00 . A A . 45 VAL HG13 1 1
19 19645 1 1 58 VAL HG21 H -8.698 13.440 -7.861 1.00 . A A . 45 VAL HG21 1 1
19 19646 1 1 58 VAL HG22 H -8.872 12.709 -9.456 1.00 . A A . 45 VAL HG22 1 1
19 19647 1 1 58 VAL HG23 H -10.035 13.916 -8.908 1.00 . A A . 45 VAL HG23 1 1
19 19648 1 1 58 VAL N N -11.268 11.167 -5.890 1.00 . A A . 45 VAL N 1 1
19 19649 1 1 58 VAL O O -12.224 13.771 -6.211 1.00 . A A . 45 VAL O 1 1
19 19650 1 1 59 ARG C C -11.328 16.035 -4.477 1.00 . A A . 46 ARG C 1 1
19 19651 1 1 59 ARG CA C -10.549 15.938 -5.786 1.00 . A A . 46 ARG CA 1 1
19 19652 1 1 59 ARG CB C -11.409 16.449 -6.943 1.00 . A A . 46 ARG CB 1 1
19 19653 1 1 59 ARG CD C -11.665 18.150 -8.775 1.00 . A A . 46 ARG CD 1 1
19 19654 1 1 59 ARG CG C -10.695 17.450 -7.837 1.00 . A A . 46 ARG CG 1 1
19 19655 1 1 59 ARG CZ C -11.570 20.459 -7.934 1.00 . A A . 46 ARG CZ 1 1
19 19656 1 1 59 ARG H H -9.168 14.358 -6.064 1.00 . A A . 46 ARG H 1 1
19 19657 1 1 59 ARG HA H -9.663 16.550 -5.710 1.00 . A A . 46 ARG HA 1 1
19 19658 1 1 59 ARG HB2 H -11.711 15.609 -7.550 1.00 . A A . 46 ARG HB2 1 1
19 19659 1 1 59 ARG HB3 H -12.289 16.925 -6.538 1.00 . A A . 46 ARG HB3 1 1
19 19660 1 1 59 ARG HD2 H -11.600 17.689 -9.749 1.00 . A A . 46 ARG HD2 1 1
19 19661 1 1 59 ARG HD3 H -12.666 18.034 -8.388 1.00 . A A . 46 ARG HD3 1 1
19 19662 1 1 59 ARG HE H -11.002 19.886 -9.759 1.00 . A A . 46 ARG HE 1 1
19 19663 1 1 59 ARG HG2 H -10.212 18.191 -7.217 1.00 . A A . 46 ARG HG2 1 1
19 19664 1 1 59 ARG HG3 H -9.953 16.929 -8.423 1.00 . A A . 46 ARG HG3 1 1
19 19665 1 1 59 ARG HH11 H -12.287 19.104 -6.619 1.00 . A A . 46 ARG HH11 1 1
19 19666 1 1 59 ARG HH12 H -12.214 20.735 -6.039 1.00 . A A . 46 ARG HH12 1 1
19 19667 1 1 59 ARG HH21 H -10.902 22.037 -9.007 1.00 . A A . 46 ARG HH21 1 1
19 19668 1 1 59 ARG HH22 H -11.427 22.402 -7.398 1.00 . A A . 46 ARG HH22 1 1
19 19669 1 1 59 ARG N N -10.126 14.566 -6.037 1.00 . A A . 46 ARG N 1 1
19 19670 1 1 59 ARG NE N -11.369 19.574 -8.905 1.00 . A A . 46 ARG NE 1 1
19 19671 1 1 59 ARG NH1 N -12.065 20.067 -6.768 1.00 . A A . 46 ARG NH1 1 1
19 19672 1 1 59 ARG NH2 N -11.275 21.738 -8.129 1.00 . A A . 46 ARG NH2 1 1
19 19673 1 1 59 ARG O O -12.093 16.975 -4.267 1.00 . A A . 46 ARG O 1 1
19 19674 1 1 60 GLY C C -13.242 14.546 -2.438 1.00 . A A . 47 GLY C 1 1
19 19675 1 1 60 GLY CA C -11.817 15.050 -2.324 1.00 . A A . 47 GLY CA 1 1
19 19676 1 1 60 GLY H H -10.505 14.332 -3.822 1.00 . A A . 47 GLY H 1 1
19 19677 1 1 60 GLY HA2 H -11.276 14.416 -1.637 1.00 . A A . 47 GLY HA2 1 1
19 19678 1 1 60 GLY HA3 H -11.834 16.056 -1.932 1.00 . A A . 47 GLY HA3 1 1
19 19679 1 1 60 GLY N N -11.127 15.056 -3.600 1.00 . A A . 47 GLY N 1 1
19 19680 1 1 60 GLY O O -14.050 14.737 -1.529 1.00 . A A . 47 GLY O 1 1
19 19681 1 1 61 ALA C C -14.843 11.874 -4.079 1.00 . A A . 48 ALA C 1 1
19 19682 1 1 61 ALA CA C -14.890 13.370 -3.788 1.00 . A A . 48 ALA CA 1 1
19 19683 1 1 61 ALA CB C -15.564 14.111 -4.934 1.00 . A A . 48 ALA CB 1 1
19 19684 1 1 61 ALA H H -12.866 13.782 -4.247 1.00 . A A . 48 ALA H 1 1
19 19685 1 1 61 ALA HA H -15.473 13.534 -2.893 1.00 . A A . 48 ALA HA 1 1
19 19686 1 1 61 ALA HB1 H -15.939 13.397 -5.652 1.00 . A A . 48 ALA HB1 1 1
19 19687 1 1 61 ALA HB2 H -16.384 14.699 -4.549 1.00 . A A . 48 ALA HB2 1 1
19 19688 1 1 61 ALA HB3 H -14.847 14.762 -5.412 1.00 . A A . 48 ALA HB3 1 1
19 19689 1 1 61 ALA N N -13.553 13.903 -3.559 1.00 . A A . 48 ALA N 1 1
19 19690 1 1 61 ALA O O -13.939 11.392 -4.763 1.00 . A A . 48 ALA O 1 1
19 19691 1 1 62 THR C C -17.110 9.319 -4.587 1.00 . A A . 49 THR C 1 1
19 19692 1 1 62 THR CA C -15.890 9.701 -3.757 1.00 . A A . 49 THR CA 1 1
19 19693 1 1 62 THR CB C -15.941 8.947 -2.414 1.00 . A A . 49 THR CB 1 1
19 19694 1 1 62 THR CG2 C -14.900 7.839 -2.376 1.00 . A A . 49 THR CG2 1 1
19 19695 1 1 62 THR H H -16.512 11.584 -3.019 1.00 . A A . 49 THR H 1 1
19 19696 1 1 62 THR HA H -14.998 9.395 -4.283 1.00 . A A . 49 THR HA 1 1
19 19697 1 1 62 THR HB H -16.921 8.505 -2.304 1.00 . A A . 49 THR HB 1 1
19 19698 1 1 62 THR HG1 H -14.789 10.112 -1.316 1.00 . A A . 49 THR HG1 1 1
19 19699 1 1 62 THR HG21 H -14.619 7.574 -3.384 1.00 . A A . 49 THR HG21 1 1
19 19700 1 1 62 THR HG22 H -15.314 6.974 -1.878 1.00 . A A . 49 THR HG22 1 1
19 19701 1 1 62 THR HG23 H -14.029 8.182 -1.838 1.00 . A A . 49 THR HG23 1 1
19 19702 1 1 62 THR N N -15.821 11.142 -3.555 1.00 . A A . 49 THR N 1 1
19 19703 1 1 62 THR O O -18.037 10.113 -4.747 1.00 . A A . 49 THR O 1 1
19 19704 1 1 62 THR OG1 O -15.715 9.858 -1.332 1.00 . A A . 49 THR OG1 1 1
19 19705 1 1 63 GLY C C -17.780 6.680 -7.015 1.00 . A A . 50 GLY C 1 1
19 19706 1 1 63 GLY CA C -18.217 7.633 -5.920 1.00 . A A . 50 GLY CA 1 1
19 19707 1 1 63 GLY H H -16.338 7.508 -4.952 1.00 . A A . 50 GLY H 1 1
19 19708 1 1 63 GLY HA2 H -18.926 7.129 -5.281 1.00 . A A . 50 GLY HA2 1 1
19 19709 1 1 63 GLY HA3 H -18.700 8.486 -6.373 1.00 . A A . 50 GLY HA3 1 1
19 19710 1 1 63 GLY N N -17.104 8.098 -5.113 1.00 . A A . 50 GLY N 1 1
19 19711 1 1 63 GLY O O -16.637 6.223 -7.030 1.00 . A A . 50 GLY O 1 1
19 19712 1 1 64 ILE C C -18.282 6.232 -10.355 1.00 . A A . 51 ILE C 1 1
19 19713 1 1 64 ILE CA C -18.394 5.474 -9.037 1.00 . A A . 51 ILE CA 1 1
19 19714 1 1 64 ILE CB C -19.472 4.382 -9.176 1.00 . A A . 51 ILE CB 1 1
19 19715 1 1 64 ILE CD1 C -21.577 4.359 -10.606 1.00 . A A . 51 ILE CD1 1 1
19 19716 1 1 64 ILE CG1 C -20.835 5.015 -9.463 1.00 . A A . 51 ILE CG1 1 1
19 19717 1 1 64 ILE CG2 C -19.531 3.533 -7.916 1.00 . A A . 51 ILE CG2 1 1
19 19718 1 1 64 ILE H H -19.585 6.775 -7.868 1.00 . A A . 51 ILE H 1 1
19 19719 1 1 64 ILE HA H -17.449 4.994 -8.828 1.00 . A A . 51 ILE HA 1 1
19 19720 1 1 64 ILE HB H -19.199 3.742 -10.001 1.00 . A A . 51 ILE HB 1 1
19 19721 1 1 64 ILE HD11 H -21.633 5.043 -11.440 1.00 . A A . 51 ILE HD11 1 1
19 19722 1 1 64 ILE HD12 H -21.055 3.464 -10.909 1.00 . A A . 51 ILE HD12 1 1
19 19723 1 1 64 ILE HD13 H -22.576 4.101 -10.286 1.00 . A A . 51 ILE HD13 1 1
19 19724 1 1 64 ILE HG12 H -21.452 4.940 -8.582 1.00 . A A . 51 ILE HG12 1 1
19 19725 1 1 64 ILE HG13 H -20.695 6.057 -9.712 1.00 . A A . 51 ILE HG13 1 1
19 19726 1 1 64 ILE HG21 H -20.085 4.059 -7.152 1.00 . A A . 51 ILE HG21 1 1
19 19727 1 1 64 ILE HG22 H -20.023 2.597 -8.135 1.00 . A A . 51 ILE HG22 1 1
19 19728 1 1 64 ILE HG23 H -18.528 3.339 -7.564 1.00 . A A . 51 ILE HG23 1 1
19 19729 1 1 64 ILE N N -18.692 6.379 -7.934 1.00 . A A . 51 ILE N 1 1
19 19730 1 1 64 ILE O O -18.869 7.302 -10.521 1.00 . A A . 51 ILE O 1 1
19 19731 1 1 65 PHE C C -17.081 5.240 -13.671 1.00 . A A . 52 PHE C 1 1
19 19732 1 1 65 PHE CA C -17.335 6.293 -12.597 1.00 . A A . 52 PHE CA 1 1
19 19733 1 1 65 PHE CB C -16.168 7.282 -12.550 1.00 . A A . 52 PHE CB 1 1
19 19734 1 1 65 PHE CD1 C -14.047 6.030 -13.029 1.00 . A A . 52 PHE CD1 1 1
19 19735 1 1 65 PHE CD2 C -14.483 6.703 -10.783 1.00 . A A . 52 PHE CD2 1 1
19 19736 1 1 65 PHE CE1 C -12.854 5.456 -12.629 1.00 . A A . 52 PHE CE1 1 1
19 19737 1 1 65 PHE CE2 C -13.292 6.131 -10.378 1.00 . A A . 52 PHE CE2 1 1
19 19738 1 1 65 PHE CG C -14.873 6.659 -12.112 1.00 . A A . 52 PHE CG 1 1
19 19739 1 1 65 PHE CZ C -12.477 5.506 -11.301 1.00 . A A . 52 PHE CZ 1 1
19 19740 1 1 65 PHE H H -17.082 4.817 -11.100 1.00 . A A . 52 PHE H 1 1
19 19741 1 1 65 PHE HA H -18.240 6.829 -12.842 1.00 . A A . 52 PHE HA 1 1
19 19742 1 1 65 PHE HB2 H -16.019 7.698 -13.534 1.00 . A A . 52 PHE HB2 1 1
19 19743 1 1 65 PHE HB3 H -16.406 8.076 -11.859 1.00 . A A . 52 PHE HB3 1 1
19 19744 1 1 65 PHE HD1 H -14.341 5.990 -14.068 1.00 . A A . 52 PHE HD1 1 1
19 19745 1 1 65 PHE HD2 H -15.119 7.190 -10.059 1.00 . A A . 52 PHE HD2 1 1
19 19746 1 1 65 PHE HE1 H -12.220 4.968 -13.354 1.00 . A A . 52 PHE HE1 1 1
19 19747 1 1 65 PHE HE2 H -12.999 6.172 -9.339 1.00 . A A . 52 PHE HE2 1 1
19 19748 1 1 65 PHE HZ H -11.545 5.060 -10.987 1.00 . A A . 52 PHE HZ 1 1
19 19749 1 1 65 PHE N N -17.525 5.671 -11.292 1.00 . A A . 52 PHE N 1 1
19 19750 1 1 65 PHE O O -16.546 4.163 -13.405 1.00 . A A . 52 PHE O 1 1
19 19751 1 1 66 PRO C C -15.838 4.493 -16.451 1.00 . A A . 53 PRO C 1 1
19 19752 1 1 66 PRO CA C -17.301 4.649 -16.053 1.00 . A A . 53 PRO CA 1 1
19 19753 1 1 66 PRO CB C -18.091 5.332 -17.172 1.00 . A A . 53 PRO CB 1 1
19 19754 1 1 66 PRO CD C -18.121 6.820 -15.302 1.00 . A A . 53 PRO CD 1 1
19 19755 1 1 66 PRO CG C -18.098 6.775 -16.805 1.00 . A A . 53 PRO CG 1 1
19 19756 1 1 66 PRO HA H -17.725 3.675 -15.854 1.00 . A A . 53 PRO HA 1 1
19 19757 1 1 66 PRO HB2 H -17.594 5.167 -18.118 1.00 . A A . 53 PRO HB2 1 1
19 19758 1 1 66 PRO HB3 H -19.092 4.929 -17.210 1.00 . A A . 53 PRO HB3 1 1
19 19759 1 1 66 PRO HD2 H -17.557 7.667 -14.941 1.00 . A A . 53 PRO HD2 1 1
19 19760 1 1 66 PRO HD3 H -19.138 6.860 -14.941 1.00 . A A . 53 PRO HD3 1 1
19 19761 1 1 66 PRO HG2 H -17.207 7.255 -17.181 1.00 . A A . 53 PRO HG2 1 1
19 19762 1 1 66 PRO HG3 H -18.980 7.252 -17.207 1.00 . A A . 53 PRO HG3 1 1
19 19763 1 1 66 PRO N N -17.476 5.555 -14.913 1.00 . A A . 53 PRO N 1 1
19 19764 1 1 66 PRO O O -15.135 5.481 -16.671 1.00 . A A . 53 PRO O 1 1
19 19765 1 1 67 LEU C C -13.692 3.502 -18.308 1.00 . A A . 54 LEU C 1 1
19 19766 1 1 67 LEU CA C -14.003 2.963 -16.916 1.00 . A A . 54 LEU CA 1 1
19 19767 1 1 67 LEU CB C -13.742 1.457 -16.870 1.00 . A A . 54 LEU CB 1 1
19 19768 1 1 67 LEU CD1 C -11.265 1.512 -17.249 1.00 . A A . 54 LEU CD1 1 1
19 19769 1 1 67 LEU CD2 C -12.556 -0.573 -17.741 1.00 . A A . 54 LEU CD2 1 1
19 19770 1 1 67 LEU CG C -12.590 0.948 -17.738 1.00 . A A . 54 LEU CG 1 1
19 19771 1 1 67 LEU H H -15.991 2.503 -16.356 1.00 . A A . 54 LEU H 1 1
19 19772 1 1 67 LEU HA H -13.359 3.454 -16.201 1.00 . A A . 54 LEU HA 1 1
19 19773 1 1 67 LEU HB2 H -13.528 1.189 -15.847 1.00 . A A . 54 LEU HB2 1 1
19 19774 1 1 67 LEU HB3 H -14.645 0.956 -17.190 1.00 . A A . 54 LEU HB3 1 1
19 19775 1 1 67 LEU HD11 H -10.902 0.916 -16.426 1.00 . A A . 54 LEU HD11 1 1
19 19776 1 1 67 LEU HD12 H -11.406 2.531 -16.922 1.00 . A A . 54 LEU HD12 1 1
19 19777 1 1 67 LEU HD13 H -10.545 1.489 -18.055 1.00 . A A . 54 LEU HD13 1 1
19 19778 1 1 67 LEU HD21 H -11.542 -0.910 -17.901 1.00 . A A . 54 LEU HD21 1 1
19 19779 1 1 67 LEU HD22 H -13.188 -0.946 -18.534 1.00 . A A . 54 LEU HD22 1 1
19 19780 1 1 67 LEU HD23 H -12.913 -0.943 -16.791 1.00 . A A . 54 LEU HD23 1 1
19 19781 1 1 67 LEU HG H -12.739 1.282 -18.755 1.00 . A A . 54 LEU HG 1 1
19 19782 1 1 67 LEU N N -15.384 3.248 -16.543 1.00 . A A . 54 LEU N 1 1
19 19783 1 1 67 LEU O O -12.529 3.671 -18.675 1.00 . A A . 54 LEU O 1 1
19 19784 1 1 68 SER C C -14.237 5.780 -20.407 1.00 . A A . 55 SER C 1 1
19 19785 1 1 68 SER CA C -14.579 4.293 -20.433 1.00 . A A . 55 SER CA 1 1
19 19786 1 1 68 SER CB C -15.857 4.066 -21.244 1.00 . A A . 55 SER CB 1 1
19 19787 1 1 68 SER H H -15.643 3.618 -18.731 1.00 . A A . 55 SER H 1 1
19 19788 1 1 68 SER HA H -13.767 3.756 -20.899 1.00 . A A . 55 SER HA 1 1
19 19789 1 1 68 SER HB2 H -16.445 3.293 -20.774 1.00 . A A . 55 SER HB2 1 1
19 19790 1 1 68 SER HB3 H -16.427 4.983 -21.276 1.00 . A A . 55 SER HB3 1 1
19 19791 1 1 68 SER HG H -16.292 3.885 -23.145 1.00 . A A . 55 SER HG 1 1
19 19792 1 1 68 SER N N -14.740 3.774 -19.080 1.00 . A A . 55 SER N 1 1
19 19793 1 1 68 SER O O -14.009 6.394 -21.449 1.00 . A A . 55 SER O 1 1
19 19794 1 1 68 SER OG O -15.555 3.669 -22.570 1.00 . A A . 55 SER OG 1 1
19 19795 1 1 69 PHE C C -12.610 7.950 -18.234 1.00 . A A . 56 PHE C 1 1
19 19796 1 1 69 PHE CA C -13.890 7.767 -19.045 1.00 . A A . 56 PHE CA 1 1
19 19797 1 1 69 PHE CB C -15.050 8.492 -18.359 1.00 . A A . 56 PHE CB 1 1
19 19798 1 1 69 PHE CD1 C -16.944 7.595 -19.740 1.00 . A A . 56 PHE CD1 1 1
19 19799 1 1 69 PHE CD2 C -16.670 9.959 -19.592 1.00 . A A . 56 PHE CD2 1 1
19 19800 1 1 69 PHE CE1 C -18.043 7.771 -20.559 1.00 . A A . 56 PHE CE1 1 1
19 19801 1 1 69 PHE CE2 C -17.769 10.141 -20.410 1.00 . A A . 56 PHE CE2 1 1
19 19802 1 1 69 PHE CG C -16.245 8.686 -19.248 1.00 . A A . 56 PHE CG 1 1
19 19803 1 1 69 PHE CZ C -18.457 9.045 -20.894 1.00 . A A . 56 PHE CZ 1 1
19 19804 1 1 69 PHE H H -14.395 5.810 -18.414 1.00 . A A . 56 PHE H 1 1
19 19805 1 1 69 PHE HA H -13.744 8.188 -20.027 1.00 . A A . 56 PHE HA 1 1
19 19806 1 1 69 PHE HB2 H -15.366 7.919 -17.500 1.00 . A A . 56 PHE HB2 1 1
19 19807 1 1 69 PHE HB3 H -14.715 9.465 -18.035 1.00 . A A . 56 PHE HB3 1 1
19 19808 1 1 69 PHE HD1 H -16.622 6.598 -19.478 1.00 . A A . 56 PHE HD1 1 1
19 19809 1 1 69 PHE HD2 H -16.132 10.817 -19.214 1.00 . A A . 56 PHE HD2 1 1
19 19810 1 1 69 PHE HE1 H -18.579 6.912 -20.935 1.00 . A A . 56 PHE HE1 1 1
19 19811 1 1 69 PHE HE2 H -18.090 11.139 -20.670 1.00 . A A . 56 PHE HE2 1 1
19 19812 1 1 69 PHE HZ H -19.315 9.185 -21.533 1.00 . A A . 56 PHE HZ 1 1
19 19813 1 1 69 PHE N N -14.203 6.352 -19.208 1.00 . A A . 56 PHE N 1 1
19 19814 1 1 69 PHE O O -12.353 9.027 -17.695 1.00 . A A . 56 PHE O 1 1
19 19815 1 1 70 VAL C C -9.537 5.967 -17.996 1.00 . A A . 57 VAL C 1 1
19 19816 1 1 70 VAL CA C -10.559 6.934 -17.408 1.00 . A A . 57 VAL CA 1 1
19 19817 1 1 70 VAL CB C -10.776 6.594 -15.922 1.00 . A A . 57 VAL CB 1 1
19 19818 1 1 70 VAL CG1 C -11.697 7.614 -15.270 1.00 . A A . 57 VAL CG1 1 1
19 19819 1 1 70 VAL CG2 C -11.336 5.187 -15.774 1.00 . A A . 57 VAL CG2 1 1
19 19820 1 1 70 VAL H H -12.071 6.061 -18.603 1.00 . A A . 57 VAL H 1 1
19 19821 1 1 70 VAL HA H -10.167 7.939 -17.473 1.00 . A A . 57 VAL HA 1 1
19 19822 1 1 70 VAL HB H -9.820 6.633 -15.421 1.00 . A A . 57 VAL HB 1 1
19 19823 1 1 70 VAL HG11 H -11.262 8.599 -15.359 1.00 . A A . 57 VAL HG11 1 1
19 19824 1 1 70 VAL HG12 H -12.658 7.598 -15.761 1.00 . A A . 57 VAL HG12 1 1
19 19825 1 1 70 VAL HG13 H -11.821 7.370 -14.225 1.00 . A A . 57 VAL HG13 1 1
19 19826 1 1 70 VAL HG21 H -12.325 5.238 -15.345 1.00 . A A . 57 VAL HG21 1 1
19 19827 1 1 70 VAL HG22 H -11.389 4.717 -16.745 1.00 . A A . 57 VAL HG22 1 1
19 19828 1 1 70 VAL HG23 H -10.692 4.609 -15.129 1.00 . A A . 57 VAL HG23 1 1
19 19829 1 1 70 VAL N N -11.812 6.891 -18.152 1.00 . A A . 57 VAL N 1 1
19 19830 1 1 70 VAL O O -9.898 4.969 -18.621 1.00 . A A . 57 VAL O 1 1
19 19831 1 1 71 LYS C C -6.485 4.689 -17.158 1.00 . A A . 58 LYS C 1 1
19 19832 1 1 71 LYS CA C -7.184 5.424 -18.297 1.00 . A A . 58 LYS CA 1 1
19 19833 1 1 71 LYS CB C -6.169 6.267 -19.072 1.00 . A A . 58 LYS CB 1 1
19 19834 1 1 71 LYS CD C -5.226 4.369 -20.421 1.00 . A A . 58 LYS CD 1 1
19 19835 1 1 71 LYS CE C -4.932 3.014 -19.797 1.00 . A A . 58 LYS CE 1 1
19 19836 1 1 71 LYS CG C -4.914 5.504 -19.461 1.00 . A A . 58 LYS CG 1 1
19 19837 1 1 71 LYS H H -8.034 7.076 -17.284 1.00 . A A . 58 LYS H 1 1
19 19838 1 1 71 LYS HA H -7.619 4.696 -18.965 1.00 . A A . 58 LYS HA 1 1
19 19839 1 1 71 LYS HB2 H -6.636 6.632 -19.975 1.00 . A A . 58 LYS HB2 1 1
19 19840 1 1 71 LYS HB3 H -5.878 7.110 -18.461 1.00 . A A . 58 LYS HB3 1 1
19 19841 1 1 71 LYS HD2 H -6.272 4.411 -20.686 1.00 . A A . 58 LYS HD2 1 1
19 19842 1 1 71 LYS HD3 H -4.623 4.485 -21.310 1.00 . A A . 58 LYS HD3 1 1
19 19843 1 1 71 LYS HE2 H -3.911 3.007 -19.447 1.00 . A A . 58 LYS HE2 1 1
19 19844 1 1 71 LYS HE3 H -5.599 2.865 -18.961 1.00 . A A . 58 LYS HE3 1 1
19 19845 1 1 71 LYS HG2 H -4.223 6.184 -19.936 1.00 . A A . 58 LYS HG2 1 1
19 19846 1 1 71 LYS HG3 H -4.462 5.095 -18.568 1.00 . A A . 58 LYS HG3 1 1
19 19847 1 1 71 LYS HZ1 H -5.696 2.224 -21.573 1.00 . A A . 58 LYS HZ1 1 1
19 19848 1 1 71 LYS HZ2 H -5.599 1.102 -20.311 1.00 . A A . 58 LYS HZ2 1 1
19 19849 1 1 71 LYS HZ3 H -4.196 1.581 -21.127 1.00 . A A . 58 LYS HZ3 1 1
19 19850 1 1 71 LYS N N -8.259 6.267 -17.790 1.00 . A A . 58 LYS N 1 1
19 19851 1 1 71 LYS NZ N -5.119 1.902 -20.770 1.00 . A A . 58 LYS NZ 1 1
19 19852 1 1 71 LYS O O -5.607 5.243 -16.496 1.00 . A A . 58 LYS O 1 1
19 19853 1 1 72 ILE C C -4.772 2.568 -16.014 1.00 . A A . 59 ILE C 1 1
19 19854 1 1 72 ILE CA C -6.289 2.630 -15.877 1.00 . A A . 59 ILE CA 1 1
19 19855 1 1 72 ILE CB C -6.853 1.196 -15.885 1.00 . A A . 59 ILE CB 1 1
19 19856 1 1 72 ILE CD1 C -9.021 2.119 -14.923 1.00 . A A . 59 ILE CD1 1 1
19 19857 1 1 72 ILE CG1 C -8.380 1.226 -15.963 1.00 . A A . 59 ILE CG1 1 1
19 19858 1 1 72 ILE CG2 C -6.394 0.441 -14.646 1.00 . A A . 59 ILE CG2 1 1
19 19859 1 1 72 ILE H H -7.584 3.054 -17.496 1.00 . A A . 59 ILE H 1 1
19 19860 1 1 72 ILE HA H -6.536 3.087 -14.930 1.00 . A A . 59 ILE HA 1 1
19 19861 1 1 72 ILE HB H -6.465 0.685 -16.753 1.00 . A A . 59 ILE HB 1 1
19 19862 1 1 72 ILE HD11 H -10.096 2.038 -14.991 1.00 . A A . 59 ILE HD11 1 1
19 19863 1 1 72 ILE HD12 H -8.698 1.816 -13.939 1.00 . A A . 59 ILE HD12 1 1
19 19864 1 1 72 ILE HD13 H -8.727 3.144 -15.099 1.00 . A A . 59 ILE HD13 1 1
19 19865 1 1 72 ILE HG12 H -8.678 1.584 -16.935 1.00 . A A . 59 ILE HG12 1 1
19 19866 1 1 72 ILE HG13 H -8.760 0.225 -15.820 1.00 . A A . 59 ILE HG13 1 1
19 19867 1 1 72 ILE HG21 H -6.263 1.135 -13.829 1.00 . A A . 59 ILE HG21 1 1
19 19868 1 1 72 ILE HG22 H -7.139 -0.294 -14.377 1.00 . A A . 59 ILE HG22 1 1
19 19869 1 1 72 ILE HG23 H -5.458 -0.055 -14.852 1.00 . A A . 59 ILE HG23 1 1
19 19870 1 1 72 ILE N N -6.880 3.440 -16.935 1.00 . A A . 59 ILE N 1 1
19 19871 1 1 72 ILE O O -4.241 1.814 -16.831 1.00 . A A . 59 ILE O 1 1
19 19872 1 1 73 LEU C C -2.031 2.302 -14.356 1.00 . A A . 60 LEU C 1 1
19 19873 1 1 73 LEU CA C -2.619 3.399 -15.237 1.00 . A A . 60 LEU CA 1 1
19 19874 1 1 73 LEU CB C -2.113 4.767 -14.775 1.00 . A A . 60 LEU CB 1 1
19 19875 1 1 73 LEU CD1 C -2.234 7.270 -14.822 1.00 . A A . 60 LEU CD1 1 1
19 19876 1 1 73 LEU CD2 C -2.629 5.963 -16.917 1.00 . A A . 60 LEU CD2 1 1
19 19877 1 1 73 LEU CG C -2.795 5.982 -15.405 1.00 . A A . 60 LEU CG 1 1
19 19878 1 1 73 LEU H H -4.556 3.942 -14.578 1.00 . A A . 60 LEU H 1 1
19 19879 1 1 73 LEU HA H -2.305 3.233 -16.257 1.00 . A A . 60 LEU HA 1 1
19 19880 1 1 73 LEU HB2 H -2.252 4.827 -13.707 1.00 . A A . 60 LEU HB2 1 1
19 19881 1 1 73 LEU HB3 H -1.058 4.822 -15.003 1.00 . A A . 60 LEU HB3 1 1
19 19882 1 1 73 LEU HD11 H -2.804 7.548 -13.948 1.00 . A A . 60 LEU HD11 1 1
19 19883 1 1 73 LEU HD12 H -2.298 8.057 -15.559 1.00 . A A . 60 LEU HD12 1 1
19 19884 1 1 73 LEU HD13 H -1.200 7.120 -14.545 1.00 . A A . 60 LEU HD13 1 1
19 19885 1 1 73 LEU HD21 H -3.259 6.721 -17.358 1.00 . A A . 60 LEU HD21 1 1
19 19886 1 1 73 LEU HD22 H -2.913 4.993 -17.298 1.00 . A A . 60 LEU HD22 1 1
19 19887 1 1 73 LEU HD23 H -1.597 6.161 -17.169 1.00 . A A . 60 LEU HD23 1 1
19 19888 1 1 73 LEU HG H -3.853 5.949 -15.183 1.00 . A A . 60 LEU HG 1 1
19 19889 1 1 73 LEU N N -4.078 3.364 -15.208 1.00 . A A . 60 LEU N 1 1
19 19890 1 1 73 LEU O O -0.825 2.054 -14.377 1.00 . A A . 60 LEU O 1 1
19 19891 1 1 74 LYS C C -3.652 -0.224 -12.183 1.00 . A A . 61 LYS C 1 1
19 19892 1 1 74 LYS CA C -2.457 0.572 -12.697 1.00 . A A . 61 LYS CA 1 1
19 19893 1 1 74 LYS CB C -1.665 1.144 -11.519 1.00 . A A . 61 LYS CB 1 1
19 19894 1 1 74 LYS CD C 0.127 -0.583 -11.176 1.00 . A A . 61 LYS CD 1 1
19 19895 1 1 74 LYS CE C 1.294 0.388 -11.262 1.00 . A A . 61 LYS CE 1 1
19 19896 1 1 74 LYS CG C -1.107 0.081 -10.588 1.00 . A A . 61 LYS CG 1 1
19 19897 1 1 74 LYS H H -3.839 1.890 -13.611 1.00 . A A . 61 LYS H 1 1
19 19898 1 1 74 LYS HA H -1.817 -0.087 -13.263 1.00 . A A . 61 LYS HA 1 1
19 19899 1 1 74 LYS HB2 H -0.841 1.726 -11.903 1.00 . A A . 61 LYS HB2 1 1
19 19900 1 1 74 LYS HB3 H -2.314 1.790 -10.945 1.00 . A A . 61 LYS HB3 1 1
19 19901 1 1 74 LYS HD2 H 0.411 -1.415 -10.549 1.00 . A A . 61 LYS HD2 1 1
19 19902 1 1 74 LYS HD3 H -0.106 -0.941 -12.169 1.00 . A A . 61 LYS HD3 1 1
19 19903 1 1 74 LYS HE2 H 1.335 0.794 -12.261 1.00 . A A . 61 LYS HE2 1 1
19 19904 1 1 74 LYS HE3 H 1.132 1.189 -10.555 1.00 . A A . 61 LYS HE3 1 1
19 19905 1 1 74 LYS HG2 H -0.842 0.542 -9.648 1.00 . A A . 61 LYS HG2 1 1
19 19906 1 1 74 LYS HG3 H -1.865 -0.672 -10.421 1.00 . A A . 61 LYS HG3 1 1
19 19907 1 1 74 LYS HZ1 H 2.624 -0.547 -9.951 1.00 . A A . 61 LYS HZ1 1 1
19 19908 1 1 74 LYS HZ2 H 3.380 0.373 -11.152 1.00 . A A . 61 LYS HZ2 1 1
19 19909 1 1 74 LYS HZ3 H 2.703 -1.129 -11.537 1.00 . A A . 61 LYS HZ3 1 1
19 19910 1 1 74 LYS N N -2.890 1.646 -13.584 1.00 . A A . 61 LYS N 1 1
19 19911 1 1 74 LYS NZ N 2.591 -0.275 -10.954 1.00 . A A . 61 LYS NZ 1 1
19 19912 1 1 74 LYS O O -4.630 0.349 -11.702 1.00 . A A . 61 LYS O 1 1
19 19913 1 1 75 ASP C C -4.634 -2.536 -10.307 1.00 . A A . 62 ASP C 1 1
19 19914 1 1 75 ASP CA C -4.639 -2.420 -11.828 1.00 . A A . 62 ASP CA 1 1
19 19915 1 1 75 ASP CB C -4.499 -3.807 -12.458 1.00 . A A . 62 ASP CB 1 1
19 19916 1 1 75 ASP CG C -5.830 -4.372 -12.913 1.00 . A A . 62 ASP CG 1 1
19 19917 1 1 75 ASP H H -2.759 -1.942 -12.678 1.00 . A A . 62 ASP H 1 1
19 19918 1 1 75 ASP HA H -5.576 -1.985 -12.140 1.00 . A A . 62 ASP HA 1 1
19 19919 1 1 75 ASP HB2 H -3.845 -3.741 -13.315 1.00 . A A . 62 ASP HB2 1 1
19 19920 1 1 75 ASP HB3 H -4.069 -4.482 -11.733 1.00 . A A . 62 ASP HB3 1 1
19 19921 1 1 75 ASP N N -3.565 -1.545 -12.286 1.00 . A A . 62 ASP N 1 1
19 19922 1 1 75 ASP O O -3.640 -2.218 -9.653 1.00 . A A . 62 ASP O 1 1
19 19923 1 1 75 ASP OD1 O -6.774 -4.396 -12.097 1.00 . A A . 62 ASP OD1 1 1
19 19924 1 1 75 ASP OD2 O -5.927 -4.792 -14.085 1.00 . A A . 62 ASP OD2 1 1
19 19925 1 1 76 PHE C C -4.943 -4.240 -7.793 1.00 . A A . 63 PHE C 1 1
19 19926 1 1 76 PHE CA C -5.877 -3.147 -8.305 1.00 . A A . 63 PHE CA 1 1
19 19927 1 1 76 PHE CB C -7.322 -3.480 -7.931 1.00 . A A . 63 PHE CB 1 1
19 19928 1 1 76 PHE CD1 C -8.781 -1.683 -8.901 1.00 . A A . 63 PHE CD1 1 1
19 19929 1 1 76 PHE CD2 C -8.440 -1.715 -6.541 1.00 . A A . 63 PHE CD2 1 1
19 19930 1 1 76 PHE CE1 C -9.587 -0.568 -8.772 1.00 . A A . 63 PHE CE1 1 1
19 19931 1 1 76 PHE CE2 C -9.245 -0.600 -6.406 1.00 . A A . 63 PHE CE2 1 1
19 19932 1 1 76 PHE CG C -8.199 -2.268 -7.788 1.00 . A A . 63 PHE CG 1 1
19 19933 1 1 76 PHE CZ C -9.820 -0.026 -7.523 1.00 . A A . 63 PHE CZ 1 1
19 19934 1 1 76 PHE H H -6.509 -3.228 -10.324 1.00 . A A . 63 PHE H 1 1
19 19935 1 1 76 PHE HA H -5.601 -2.210 -7.847 1.00 . A A . 63 PHE HA 1 1
19 19936 1 1 76 PHE HB2 H -7.750 -4.109 -8.697 1.00 . A A . 63 PHE HB2 1 1
19 19937 1 1 76 PHE HB3 H -7.330 -4.010 -6.990 1.00 . A A . 63 PHE HB3 1 1
19 19938 1 1 76 PHE HD1 H -8.601 -2.106 -9.878 1.00 . A A . 63 PHE HD1 1 1
19 19939 1 1 76 PHE HD2 H -7.991 -2.164 -5.666 1.00 . A A . 63 PHE HD2 1 1
19 19940 1 1 76 PHE HE1 H -10.036 -0.121 -9.646 1.00 . A A . 63 PHE HE1 1 1
19 19941 1 1 76 PHE HE2 H -9.426 -0.179 -5.427 1.00 . A A . 63 PHE HE2 1 1
19 19942 1 1 76 PHE HZ H -10.449 0.845 -7.419 1.00 . A A . 63 PHE HZ 1 1
19 19943 1 1 76 PHE N N -5.751 -2.992 -9.750 1.00 . A A . 63 PHE N 1 1
19 19944 1 1 76 PHE O O -4.487 -5.104 -8.542 1.00 . A A . 63 PHE O 1 1
19 19945 1 1 77 PRO C C -4.400 -6.564 -5.758 1.00 . A A . 64 PRO C 1 1
19 19946 1 1 77 PRO CA C -3.767 -5.179 -5.842 1.00 . A A . 64 PRO CA 1 1
19 19947 1 1 77 PRO CB C -3.558 -4.601 -4.440 1.00 . A A . 64 PRO CB 1 1
19 19948 1 1 77 PRO CD C -5.156 -3.198 -5.532 1.00 . A A . 64 PRO CD 1 1
19 19949 1 1 77 PRO CG C -4.762 -3.759 -4.194 1.00 . A A . 64 PRO CG 1 1
19 19950 1 1 77 PRO HA H -2.816 -5.249 -6.349 1.00 . A A . 64 PRO HA 1 1
19 19951 1 1 77 PRO HB2 H -3.485 -5.407 -3.723 1.00 . A A . 64 PRO HB2 1 1
19 19952 1 1 77 PRO HB3 H -2.654 -4.011 -4.421 1.00 . A A . 64 PRO HB3 1 1
19 19953 1 1 77 PRO HD2 H -6.230 -3.108 -5.603 1.00 . A A . 64 PRO HD2 1 1
19 19954 1 1 77 PRO HD3 H -4.684 -2.241 -5.694 1.00 . A A . 64 PRO HD3 1 1
19 19955 1 1 77 PRO HG2 H -5.559 -4.367 -3.793 1.00 . A A . 64 PRO HG2 1 1
19 19956 1 1 77 PRO HG3 H -4.518 -2.960 -3.510 1.00 . A A . 64 PRO HG3 1 1
19 19957 1 1 77 PRO N N -4.649 -4.201 -6.485 1.00 . A A . 64 PRO N 1 1
19 19958 1 1 77 PRO O O -5.021 -6.912 -4.755 1.00 . A A . 64 PRO O 1 1
19 19959 1 1 78 GLU C C -3.845 -9.699 -6.217 1.00 . A A . 65 GLU C 1 1
19 19960 1 1 78 GLU CA C -4.795 -8.695 -6.864 1.00 . A A . 65 GLU CA 1 1
19 19961 1 1 78 GLU CB C -5.080 -9.105 -8.311 1.00 . A A . 65 GLU CB 1 1
19 19962 1 1 78 GLU CD C -6.162 -8.321 -10.454 1.00 . A A . 65 GLU CD 1 1
19 19963 1 1 78 GLU CG C -6.240 -8.352 -8.940 1.00 . A A . 65 GLU CG 1 1
19 19964 1 1 78 GLU H H -3.733 -7.014 -7.589 1.00 . A A . 65 GLU H 1 1
19 19965 1 1 78 GLU HA H -5.723 -8.689 -6.313 1.00 . A A . 65 GLU HA 1 1
19 19966 1 1 78 GLU HB2 H -4.195 -8.925 -8.904 1.00 . A A . 65 GLU HB2 1 1
19 19967 1 1 78 GLU HB3 H -5.308 -10.160 -8.334 1.00 . A A . 65 GLU HB3 1 1
19 19968 1 1 78 GLU HG2 H -7.163 -8.832 -8.652 1.00 . A A . 65 GLU HG2 1 1
19 19969 1 1 78 GLU HG3 H -6.234 -7.336 -8.573 1.00 . A A . 65 GLU HG3 1 1
19 19970 1 1 78 GLU N N -4.238 -7.348 -6.819 1.00 . A A . 65 GLU N 1 1
19 19971 1 1 78 GLU O O -2.817 -10.055 -6.792 1.00 . A A . 65 GLU O 1 1
19 19972 1 1 78 GLU OE1 O -5.894 -9.382 -11.056 1.00 . A A . 65 GLU OE1 1 1
19 19973 1 1 78 GLU OE2 O -6.370 -7.237 -11.037 1.00 . A A . 65 GLU OE2 1 1
19 19974 1 1 79 GLU C C -3.993 -12.506 -4.347 1.00 . A A . 66 GLU C 1 1
19 19975 1 1 79 GLU CA C -3.376 -11.111 -4.292 1.00 . A A . 66 GLU CA 1 1
19 19976 1 1 79 GLU CB C -3.207 -10.674 -2.835 1.00 . A A . 66 GLU CB 1 1
19 19977 1 1 79 GLU CD C -4.706 -9.478 -1.191 1.00 . A A . 66 GLU CD 1 1
19 19978 1 1 79 GLU CG C -4.496 -10.722 -2.031 1.00 . A A . 66 GLU CG 1 1
19 19979 1 1 79 GLU H H -5.030 -9.829 -4.611 1.00 . A A . 66 GLU H 1 1
19 19980 1 1 79 GLU HA H -2.406 -11.141 -4.764 1.00 . A A . 66 GLU HA 1 1
19 19981 1 1 79 GLU HB2 H -2.485 -11.321 -2.359 1.00 . A A . 66 GLU HB2 1 1
19 19982 1 1 79 GLU HB3 H -2.834 -9.660 -2.817 1.00 . A A . 66 GLU HB3 1 1
19 19983 1 1 79 GLU HG2 H -5.327 -10.821 -2.714 1.00 . A A . 66 GLU HG2 1 1
19 19984 1 1 79 GLU HG3 H -4.464 -11.581 -1.377 1.00 . A A . 66 GLU HG3 1 1
19 19985 1 1 79 GLU N N -4.198 -10.150 -5.017 1.00 . A A . 66 GLU N 1 1
19 19986 1 1 79 GLU O O -3.326 -13.501 -4.066 1.00 . A A . 66 GLU O 1 1
19 19987 1 1 79 GLU OE1 O -3.705 -8.921 -0.694 1.00 . A A . 66 GLU OE1 1 1
19 19988 1 1 79 GLU OE2 O -5.872 -9.061 -1.030 1.00 . A A . 66 GLU OE2 1 1
20 19989 1 1 14 ASP C C 2.074 -0.439 -2.096 1.00 . A A . 1 ASP C 1 1
20 19990 1 1 14 ASP CA C 2.501 -1.889 -2.301 1.00 . A A . 1 ASP CA 1 1
20 19991 1 1 14 ASP CB C 1.616 -2.550 -3.359 1.00 . A A . 1 ASP CB 1 1
20 19992 1 1 14 ASP CG C 0.328 -3.099 -2.776 1.00 . A A . 1 ASP CG 1 1
20 19993 1 1 14 ASP H H 1.909 -2.270 -0.305 1.00 . A A . 1 ASP H 1 1
20 19994 1 1 14 ASP HA H 3.525 -1.904 -2.642 1.00 . A A . 1 ASP HA 1 1
20 19995 1 1 14 ASP HB2 H 1.364 -1.820 -4.115 1.00 . A A . 1 ASP HB2 1 1
20 19996 1 1 14 ASP HB3 H 2.159 -3.363 -3.817 1.00 . A A . 1 ASP HB3 1 1
20 19997 1 1 14 ASP N N 2.434 -2.633 -1.049 1.00 . A A . 1 ASP N 1 1
20 19998 1 1 14 ASP O O 0.896 -0.104 -2.228 1.00 . A A . 1 ASP O 1 1
20 19999 1 1 14 ASP OD1 O 0.357 -4.221 -2.230 1.00 . A A . 1 ASP OD1 1 1
20 20000 1 1 14 ASP OD2 O -0.708 -2.407 -2.868 1.00 . A A . 1 ASP OD2 1 1
20 20001 1 1 15 ARG C C 3.200 2.668 -2.741 1.00 . A A . 2 ARG C 1 1
20 20002 1 1 15 ARG CA C 2.761 1.829 -1.545 1.00 . A A . 2 ARG CA 1 1
20 20003 1 1 15 ARG CB C 3.472 2.314 -0.280 1.00 . A A . 2 ARG CB 1 1
20 20004 1 1 15 ARG CD C 1.761 3.852 0.731 1.00 . A A . 2 ARG CD 1 1
20 20005 1 1 15 ARG CG C 2.535 2.553 0.892 1.00 . A A . 2 ARG CG 1 1
20 20006 1 1 15 ARG CZ C -0.511 3.124 1.327 1.00 . A A . 2 ARG CZ 1 1
20 20007 1 1 15 ARG H H 3.957 0.089 -1.680 1.00 . A A . 2 ARG H 1 1
20 20008 1 1 15 ARG HA H 1.695 1.942 -1.413 1.00 . A A . 2 ARG HA 1 1
20 20009 1 1 15 ARG HB2 H 4.201 1.574 0.015 1.00 . A A . 2 ARG HB2 1 1
20 20010 1 1 15 ARG HB3 H 3.981 3.240 -0.501 1.00 . A A . 2 ARG HB3 1 1
20 20011 1 1 15 ARG HD2 H 1.840 4.418 1.647 1.00 . A A . 2 ARG HD2 1 1
20 20012 1 1 15 ARG HD3 H 2.196 4.416 -0.080 1.00 . A A . 2 ARG HD3 1 1
20 20013 1 1 15 ARG HE H 0.028 3.833 -0.458 1.00 . A A . 2 ARG HE 1 1
20 20014 1 1 15 ARG HG2 H 1.833 1.734 0.953 1.00 . A A . 2 ARG HG2 1 1
20 20015 1 1 15 ARG HG3 H 3.116 2.600 1.801 1.00 . A A . 2 ARG HG3 1 1
20 20016 1 1 15 ARG HH11 H 0.850 2.961 2.810 1.00 . A A . 2 ARG HH11 1 1
20 20017 1 1 15 ARG HH12 H -0.755 2.452 3.217 1.00 . A A . 2 ARG HH12 1 1
20 20018 1 1 15 ARG HH21 H -2.090 3.166 0.065 1.00 . A A . 2 ARG HH21 1 1
20 20019 1 1 15 ARG HH22 H -2.426 2.568 1.654 1.00 . A A . 2 ARG HH22 1 1
20 20020 1 1 15 ARG N N 3.038 0.416 -1.771 1.00 . A A . 2 ARG N 1 1
20 20021 1 1 15 ARG NE N 0.349 3.615 0.441 1.00 . A A . 2 ARG NE 1 1
20 20022 1 1 15 ARG NH1 N -0.105 2.820 2.552 1.00 . A A . 2 ARG NH1 1 1
20 20023 1 1 15 ARG NH2 N -1.780 2.937 0.987 1.00 . A A . 2 ARG NH2 1 1
20 20024 1 1 15 ARG O O 2.557 3.659 -3.087 1.00 . A A . 2 ARG O 1 1
20 20025 1 1 16 MET C C 4.365 2.320 -5.825 1.00 . A A . 3 MET C 1 1
20 20026 1 1 16 MET CA C 4.824 2.977 -4.527 1.00 . A A . 3 MET CA 1 1
20 20027 1 1 16 MET CB C 6.353 3.021 -4.477 1.00 . A A . 3 MET CB 1 1
20 20028 1 1 16 MET CE C 9.635 4.368 -3.190 1.00 . A A . 3 MET CE 1 1
20 20029 1 1 16 MET CG C 6.899 4.039 -3.490 1.00 . A A . 3 MET CG 1 1
20 20030 1 1 16 MET H H 4.769 1.466 -3.047 1.00 . A A . 3 MET H 1 1
20 20031 1 1 16 MET HA H 4.443 3.987 -4.495 1.00 . A A . 3 MET HA 1 1
20 20032 1 1 16 MET HB2 H 6.720 2.045 -4.196 1.00 . A A . 3 MET HB2 1 1
20 20033 1 1 16 MET HB3 H 6.727 3.268 -5.460 1.00 . A A . 3 MET HB3 1 1
20 20034 1 1 16 MET HE1 H 9.408 4.481 -2.140 1.00 . A A . 3 MET HE1 1 1
20 20035 1 1 16 MET HE2 H 9.788 3.323 -3.415 1.00 . A A . 3 MET HE2 1 1
20 20036 1 1 16 MET HE3 H 10.531 4.923 -3.427 1.00 . A A . 3 MET HE3 1 1
20 20037 1 1 16 MET HG2 H 6.106 4.719 -3.217 1.00 . A A . 3 MET HG2 1 1
20 20038 1 1 16 MET HG3 H 7.242 3.517 -2.609 1.00 . A A . 3 MET HG3 1 1
20 20039 1 1 16 MET N N 4.299 2.263 -3.369 1.00 . A A . 3 MET N 1 1
20 20040 1 1 16 MET O O 5.089 2.316 -6.820 1.00 . A A . 3 MET O 1 1
20 20041 1 1 16 MET SD S 8.270 4.995 -4.166 1.00 . A A . 3 MET SD 1 1
20 20042 1 1 17 ALA C C 1.091 0.942 -6.857 1.00 . A A . 4 ALA C 1 1
20 20043 1 1 17 ALA CA C 2.602 1.106 -6.982 1.00 . A A . 4 ALA CA 1 1
20 20044 1 1 17 ALA CB C 3.266 -0.246 -7.193 1.00 . A A . 4 ALA CB 1 1
20 20045 1 1 17 ALA H H 2.627 1.801 -4.984 1.00 . A A . 4 ALA H 1 1
20 20046 1 1 17 ALA HA H 2.816 1.723 -7.843 1.00 . A A . 4 ALA HA 1 1
20 20047 1 1 17 ALA HB1 H 4.188 -0.112 -7.740 1.00 . A A . 4 ALA HB1 1 1
20 20048 1 1 17 ALA HB2 H 3.477 -0.696 -6.235 1.00 . A A . 4 ALA HB2 1 1
20 20049 1 1 17 ALA HB3 H 2.604 -0.888 -7.755 1.00 . A A . 4 ALA HB3 1 1
20 20050 1 1 17 ALA N N 3.157 1.765 -5.807 1.00 . A A . 4 ALA N 1 1
20 20051 1 1 17 ALA O O 0.504 0.039 -7.453 1.00 . A A . 4 ALA O 1 1
20 20052 1 1 18 ALA C C -1.722 2.027 -7.179 1.00 . A A . 5 ALA C 1 1
20 20053 1 1 18 ALA CA C -0.975 1.771 -5.875 1.00 . A A . 5 ALA CA 1 1
20 20054 1 1 18 ALA CB C -1.394 2.783 -4.818 1.00 . A A . 5 ALA CB 1 1
20 20055 1 1 18 ALA H H 0.990 2.516 -5.629 1.00 . A A . 5 ALA H 1 1
20 20056 1 1 18 ALA HA H -1.229 0.785 -5.514 1.00 . A A . 5 ALA HA 1 1
20 20057 1 1 18 ALA HB1 H -1.393 2.309 -3.847 1.00 . A A . 5 ALA HB1 1 1
20 20058 1 1 18 ALA HB2 H -0.699 3.609 -4.816 1.00 . A A . 5 ALA HB2 1 1
20 20059 1 1 18 ALA HB3 H -2.385 3.147 -5.041 1.00 . A A . 5 ALA HB3 1 1
20 20060 1 1 18 ALA N N 0.467 1.819 -6.077 1.00 . A A . 5 ALA N 1 1
20 20061 1 1 18 ALA O O -1.178 2.580 -8.136 1.00 . A A . 5 ALA O 1 1
20 20062 1 1 19 PRO C C -4.206 3.251 -8.651 1.00 . A A . 6 PRO C 1 1
20 20063 1 1 19 PRO CA C -3.846 1.790 -8.406 1.00 . A A . 6 PRO CA 1 1
20 20064 1 1 19 PRO CB C -5.099 0.979 -8.066 1.00 . A A . 6 PRO CB 1 1
20 20065 1 1 19 PRO CD C -3.710 0.949 -6.120 1.00 . A A . 6 PRO CD 1 1
20 20066 1 1 19 PRO CG C -5.143 0.957 -6.577 1.00 . A A . 6 PRO CG 1 1
20 20067 1 1 19 PRO HA H -3.380 1.381 -9.291 1.00 . A A . 6 PRO HA 1 1
20 20068 1 1 19 PRO HB2 H -5.970 1.468 -8.480 1.00 . A A . 6 PRO HB2 1 1
20 20069 1 1 19 PRO HB3 H -5.010 -0.016 -8.473 1.00 . A A . 6 PRO HB3 1 1
20 20070 1 1 19 PRO HD2 H -3.605 1.505 -5.201 1.00 . A A . 6 PRO HD2 1 1
20 20071 1 1 19 PRO HD3 H -3.360 -0.065 -5.993 1.00 . A A . 6 PRO HD3 1 1
20 20072 1 1 19 PRO HG2 H -5.649 1.837 -6.211 1.00 . A A . 6 PRO HG2 1 1
20 20073 1 1 19 PRO HG3 H -5.649 0.064 -6.238 1.00 . A A . 6 PRO HG3 1 1
20 20074 1 1 19 PRO N N -2.997 1.616 -7.223 1.00 . A A . 6 PRO N 1 1
20 20075 1 1 19 PRO O O -4.348 4.031 -7.709 1.00 . A A . 6 PRO O 1 1
20 20076 1 1 20 ARG C C -4.950 5.094 -11.789 1.00 . A A . 7 ARG C 1 1
20 20077 1 1 20 ARG CA C -4.696 4.983 -10.289 1.00 . A A . 7 ARG CA 1 1
20 20078 1 1 20 ARG CB C -3.576 5.940 -9.878 1.00 . A A . 7 ARG CB 1 1
20 20079 1 1 20 ARG CD C -1.262 6.570 -10.629 1.00 . A A . 7 ARG CD 1 1
20 20080 1 1 20 ARG CG C -2.185 5.433 -10.220 1.00 . A A . 7 ARG CG 1 1
20 20081 1 1 20 ARG CZ C 1.101 7.209 -10.395 1.00 . A A . 7 ARG CZ 1 1
20 20082 1 1 20 ARG H H -4.226 2.947 -10.627 1.00 . A A . 7 ARG H 1 1
20 20083 1 1 20 ARG HA H -5.599 5.252 -9.762 1.00 . A A . 7 ARG HA 1 1
20 20084 1 1 20 ARG HB2 H -3.723 6.885 -10.380 1.00 . A A . 7 ARG HB2 1 1
20 20085 1 1 20 ARG HB3 H -3.626 6.097 -8.811 1.00 . A A . 7 ARG HB3 1 1
20 20086 1 1 20 ARG HD2 H -1.266 6.649 -11.706 1.00 . A A . 7 ARG HD2 1 1
20 20087 1 1 20 ARG HD3 H -1.632 7.488 -10.199 1.00 . A A . 7 ARG HD3 1 1
20 20088 1 1 20 ARG HE H 0.299 5.527 -9.683 1.00 . A A . 7 ARG HE 1 1
20 20089 1 1 20 ARG HG2 H -1.768 4.940 -9.353 1.00 . A A . 7 ARG HG2 1 1
20 20090 1 1 20 ARG HG3 H -2.259 4.729 -11.035 1.00 . A A . 7 ARG HG3 1 1
20 20091 1 1 20 ARG HH11 H -0.045 8.539 -11.394 1.00 . A A . 7 ARG HH11 1 1
20 20092 1 1 20 ARG HH12 H 1.622 8.978 -11.222 1.00 . A A . 7 ARG HH12 1 1
20 20093 1 1 20 ARG HH21 H 2.496 6.093 -9.450 1.00 . A A . 7 ARG HH21 1 1
20 20094 1 1 20 ARG HH22 H 3.067 7.585 -10.117 1.00 . A A . 7 ARG HH22 1 1
20 20095 1 1 20 ARG N N -4.353 3.614 -9.921 1.00 . A A . 7 ARG N 1 1
20 20096 1 1 20 ARG NE N 0.109 6.352 -10.175 1.00 . A A . 7 ARG NE 1 1
20 20097 1 1 20 ARG NH1 N 0.874 8.334 -11.059 1.00 . A A . 7 ARG NH1 1 1
20 20098 1 1 20 ARG NH2 N 2.322 6.940 -9.951 1.00 . A A . 7 ARG NH2 1 1
20 20099 1 1 20 ARG O O -4.217 4.525 -12.597 1.00 . A A . 7 ARG O 1 1
20 20100 1 1 21 ALA C C -6.489 7.500 -13.892 1.00 . A A . 8 ALA C 1 1
20 20101 1 1 21 ALA CA C -6.344 6.020 -13.556 1.00 . A A . 8 ALA CA 1 1
20 20102 1 1 21 ALA CB C -7.629 5.274 -13.884 1.00 . A A . 8 ALA CB 1 1
20 20103 1 1 21 ALA H H -6.540 6.262 -11.463 1.00 . A A . 8 ALA H 1 1
20 20104 1 1 21 ALA HA H -5.550 5.601 -14.158 1.00 . A A . 8 ALA HA 1 1
20 20105 1 1 21 ALA HB1 H -7.618 4.309 -13.397 1.00 . A A . 8 ALA HB1 1 1
20 20106 1 1 21 ALA HB2 H -8.476 5.844 -13.534 1.00 . A A . 8 ALA HB2 1 1
20 20107 1 1 21 ALA HB3 H -7.702 5.137 -14.952 1.00 . A A . 8 ALA HB3 1 1
20 20108 1 1 21 ALA N N -5.994 5.832 -12.154 1.00 . A A . 8 ALA N 1 1
20 20109 1 1 21 ALA O O -7.191 8.237 -13.200 1.00 . A A . 8 ALA O 1 1
20 20110 1 1 22 GLU C C -7.153 9.600 -16.173 1.00 . A A . 9 GLU C 1 1
20 20111 1 1 22 GLU CA C -5.876 9.322 -15.385 1.00 . A A . 9 GLU CA 1 1
20 20112 1 1 22 GLU CB C -4.653 9.667 -16.237 1.00 . A A . 9 GLU CB 1 1
20 20113 1 1 22 GLU CD C -3.541 11.333 -17.776 1.00 . A A . 9 GLU CD 1 1
20 20114 1 1 22 GLU CG C -4.713 11.053 -16.856 1.00 . A A . 9 GLU CG 1 1
20 20115 1 1 22 GLU H H -5.279 7.293 -15.471 1.00 . A A . 9 GLU H 1 1
20 20116 1 1 22 GLU HA H -5.872 9.940 -14.500 1.00 . A A . 9 GLU HA 1 1
20 20117 1 1 22 GLU HB2 H -3.770 9.609 -15.617 1.00 . A A . 9 GLU HB2 1 1
20 20118 1 1 22 GLU HB3 H -4.569 8.943 -17.034 1.00 . A A . 9 GLU HB3 1 1
20 20119 1 1 22 GLU HG2 H -5.626 11.140 -17.425 1.00 . A A . 9 GLU HG2 1 1
20 20120 1 1 22 GLU HG3 H -4.713 11.787 -16.064 1.00 . A A . 9 GLU HG3 1 1
20 20121 1 1 22 GLU N N -5.821 7.929 -14.959 1.00 . A A . 9 GLU N 1 1
20 20122 1 1 22 GLU O O -7.385 9.009 -17.227 1.00 . A A . 9 GLU O 1 1
20 20123 1 1 22 GLU OE1 O -2.657 10.458 -17.895 1.00 . A A . 9 GLU OE1 1 1
20 20124 1 1 22 GLU OE2 O -3.507 12.426 -18.378 1.00 . A A . 9 GLU OE2 1 1
20 20125 1 1 23 ALA C C -8.984 11.355 -17.730 1.00 . A A . 10 ALA C 1 1
20 20126 1 1 23 ALA CA C -9.229 10.862 -16.308 1.00 . A A . 10 ALA CA 1 1
20 20127 1 1 23 ALA CB C -9.963 11.922 -15.500 1.00 . A A . 10 ALA CB 1 1
20 20128 1 1 23 ALA H H -7.737 10.941 -14.810 1.00 . A A . 10 ALA H 1 1
20 20129 1 1 23 ALA HA H -9.851 9.979 -16.346 1.00 . A A . 10 ALA HA 1 1
20 20130 1 1 23 ALA HB1 H -10.277 11.500 -14.556 1.00 . A A . 10 ALA HB1 1 1
20 20131 1 1 23 ALA HB2 H -9.304 12.757 -15.319 1.00 . A A . 10 ALA HB2 1 1
20 20132 1 1 23 ALA HB3 H -10.829 12.258 -16.050 1.00 . A A . 10 ALA HB3 1 1
20 20133 1 1 23 ALA N N -7.977 10.504 -15.653 1.00 . A A . 10 ALA N 1 1
20 20134 1 1 23 ALA O O -8.394 12.417 -17.937 1.00 . A A . 10 ALA O 1 1
20 20135 1 1 24 LEU C C -10.215 12.063 -20.505 1.00 . A A . 11 LEU C 1 1
20 20136 1 1 24 LEU CA C -9.267 10.935 -20.111 1.00 . A A . 11 LEU CA 1 1
20 20137 1 1 24 LEU CB C -9.509 9.715 -21.001 1.00 . A A . 11 LEU CB 1 1
20 20138 1 1 24 LEU CD1 C -8.791 7.473 -21.861 1.00 . A A . 11 LEU CD1 1 1
20 20139 1 1 24 LEU CD2 C -7.108 9.015 -20.839 1.00 . A A . 11 LEU CD2 1 1
20 20140 1 1 24 LEU CG C -8.553 8.539 -20.803 1.00 . A A . 11 LEU CG 1 1
20 20141 1 1 24 LEU H H -9.900 9.744 -18.480 1.00 . A A . 11 LEU H 1 1
20 20142 1 1 24 LEU HA H -8.250 11.273 -20.246 1.00 . A A . 11 LEU HA 1 1
20 20143 1 1 24 LEU HB2 H -10.511 9.362 -20.812 1.00 . A A . 11 LEU HB2 1 1
20 20144 1 1 24 LEU HB3 H -9.431 10.037 -22.030 1.00 . A A . 11 LEU HB3 1 1
20 20145 1 1 24 LEU HD11 H -7.947 6.801 -21.891 1.00 . A A . 11 LEU HD11 1 1
20 20146 1 1 24 LEU HD12 H -8.912 7.943 -22.825 1.00 . A A . 11 LEU HD12 1 1
20 20147 1 1 24 LEU HD13 H -9.686 6.918 -21.617 1.00 . A A . 11 LEU HD13 1 1
20 20148 1 1 24 LEU HD21 H -6.995 9.764 -21.608 1.00 . A A . 11 LEU HD21 1 1
20 20149 1 1 24 LEU HD22 H -6.459 8.178 -21.053 1.00 . A A . 11 LEU HD22 1 1
20 20150 1 1 24 LEU HD23 H -6.845 9.439 -19.881 1.00 . A A . 11 LEU HD23 1 1
20 20151 1 1 24 LEU HG H -8.736 8.094 -19.834 1.00 . A A . 11 LEU HG 1 1
20 20152 1 1 24 LEU N N -9.438 10.578 -18.707 1.00 . A A . 11 LEU N 1 1
20 20153 1 1 24 LEU O O -9.978 12.775 -21.481 1.00 . A A . 11 LEU O 1 1
20 20154 1 1 25 PHE C C -12.863 13.803 -18.707 1.00 . A A . 12 PHE C 1 1
20 20155 1 1 25 PHE CA C -12.273 13.264 -20.007 1.00 . A A . 12 PHE CA 1 1
20 20156 1 1 25 PHE CB C -13.391 12.722 -20.901 1.00 . A A . 12 PHE CB 1 1
20 20157 1 1 25 PHE CD1 C -12.760 13.014 -23.312 1.00 . A A . 12 PHE CD1 1 1
20 20158 1 1 25 PHE CD2 C -12.577 10.841 -22.348 1.00 . A A . 12 PHE CD2 1 1
20 20159 1 1 25 PHE CE1 C -12.310 12.519 -24.521 1.00 . A A . 12 PHE CE1 1 1
20 20160 1 1 25 PHE CE2 C -12.125 10.340 -23.555 1.00 . A A . 12 PHE CE2 1 1
20 20161 1 1 25 PHE CG C -12.900 12.181 -22.213 1.00 . A A . 12 PHE CG 1 1
20 20162 1 1 25 PHE CZ C -11.991 11.181 -24.642 1.00 . A A . 12 PHE CZ 1 1
20 20163 1 1 25 PHE H H -11.423 11.622 -18.974 1.00 . A A . 12 PHE H 1 1
20 20164 1 1 25 PHE HA H -11.771 14.068 -20.521 1.00 . A A . 12 PHE HA 1 1
20 20165 1 1 25 PHE HB2 H -13.900 11.923 -20.383 1.00 . A A . 12 PHE HB2 1 1
20 20166 1 1 25 PHE HB3 H -14.092 13.516 -21.108 1.00 . A A . 12 PHE HB3 1 1
20 20167 1 1 25 PHE HD1 H -13.008 14.061 -23.218 1.00 . A A . 12 PHE HD1 1 1
20 20168 1 1 25 PHE HD2 H -12.682 10.182 -21.498 1.00 . A A . 12 PHE HD2 1 1
20 20169 1 1 25 PHE HE1 H -12.205 13.179 -25.369 1.00 . A A . 12 PHE HE1 1 1
20 20170 1 1 25 PHE HE2 H -11.877 9.293 -23.646 1.00 . A A . 12 PHE HE2 1 1
20 20171 1 1 25 PHE HZ H -11.638 10.792 -25.586 1.00 . A A . 12 PHE HZ 1 1
20 20172 1 1 25 PHE N N -11.289 12.221 -19.739 1.00 . A A . 12 PHE N 1 1
20 20173 1 1 25 PHE O O -12.463 13.396 -17.616 1.00 . A A . 12 PHE O 1 1
20 20174 1 1 26 ASP C C -15.750 14.577 -17.324 1.00 . A A . 13 ASP C 1 1
20 20175 1 1 26 ASP CA C -14.460 15.316 -17.668 1.00 . A A . 13 ASP CA 1 1
20 20176 1 1 26 ASP CB C -14.758 16.794 -17.923 1.00 . A A . 13 ASP CB 1 1
20 20177 1 1 26 ASP CG C -13.690 17.463 -18.766 1.00 . A A . 13 ASP CG 1 1
20 20178 1 1 26 ASP H H -14.090 15.004 -19.729 1.00 . A A . 13 ASP H 1 1
20 20179 1 1 26 ASP HA H -13.780 15.235 -16.833 1.00 . A A . 13 ASP HA 1 1
20 20180 1 1 26 ASP HB2 H -15.703 16.881 -18.439 1.00 . A A . 13 ASP HB2 1 1
20 20181 1 1 26 ASP HB3 H -14.820 17.311 -16.977 1.00 . A A . 13 ASP HB3 1 1
20 20182 1 1 26 ASP N N -13.815 14.721 -18.832 1.00 . A A . 13 ASP N 1 1
20 20183 1 1 26 ASP O O -16.697 14.561 -18.111 1.00 . A A . 13 ASP O 1 1
20 20184 1 1 26 ASP OD1 O -13.671 17.231 -19.994 1.00 . A A . 13 ASP OD1 1 1
20 20185 1 1 26 ASP OD2 O -12.873 18.218 -18.199 1.00 . A A . 13 ASP OD2 1 1
20 20186 1 1 27 PHE C C -17.718 14.004 -14.635 1.00 . A A . 14 PHE C 1 1
20 20187 1 1 27 PHE CA C -16.951 13.222 -15.698 1.00 . A A . 14 PHE CA 1 1
20 20188 1 1 27 PHE CB C -16.536 11.858 -15.143 1.00 . A A . 14 PHE CB 1 1
20 20189 1 1 27 PHE CD1 C -18.677 10.708 -15.766 1.00 . A A . 14 PHE CD1 1 1
20 20190 1 1 27 PHE CD2 C -17.811 10.377 -13.569 1.00 . A A . 14 PHE CD2 1 1
20 20191 1 1 27 PHE CE1 C -19.748 9.885 -15.472 1.00 . A A . 14 PHE CE1 1 1
20 20192 1 1 27 PHE CE2 C -18.879 9.553 -13.270 1.00 . A A . 14 PHE CE2 1 1
20 20193 1 1 27 PHE CG C -17.698 10.963 -14.820 1.00 . A A . 14 PHE CG 1 1
20 20194 1 1 27 PHE CZ C -19.849 9.307 -14.222 1.00 . A A . 14 PHE CZ 1 1
20 20195 1 1 27 PHE H H -14.993 14.014 -15.561 1.00 . A A . 14 PHE H 1 1
20 20196 1 1 27 PHE HA H -17.594 13.073 -16.552 1.00 . A A . 14 PHE HA 1 1
20 20197 1 1 27 PHE HB2 H -15.921 11.353 -15.872 1.00 . A A . 14 PHE HB2 1 1
20 20198 1 1 27 PHE HB3 H -15.966 12.005 -14.237 1.00 . A A . 14 PHE HB3 1 1
20 20199 1 1 27 PHE HD1 H -18.598 11.160 -16.745 1.00 . A A . 14 PHE HD1 1 1
20 20200 1 1 27 PHE HD2 H -17.054 10.569 -12.823 1.00 . A A . 14 PHE HD2 1 1
20 20201 1 1 27 PHE HE1 H -20.504 9.695 -16.219 1.00 . A A . 14 PHE HE1 1 1
20 20202 1 1 27 PHE HE2 H -18.957 9.103 -12.291 1.00 . A A . 14 PHE HE2 1 1
20 20203 1 1 27 PHE HZ H -20.684 8.663 -13.990 1.00 . A A . 14 PHE HZ 1 1
20 20204 1 1 27 PHE N N -15.779 13.965 -16.145 1.00 . A A . 14 PHE N 1 1
20 20205 1 1 27 PHE O O -17.148 14.834 -13.925 1.00 . A A . 14 PHE O 1 1
20 20206 1 1 28 THR C C -20.996 13.507 -13.090 1.00 . A A . 15 THR C 1 1
20 20207 1 1 28 THR CA C -19.862 14.412 -13.558 1.00 . A A . 15 THR CA 1 1
20 20208 1 1 28 THR CB C -20.462 15.707 -14.140 1.00 . A A . 15 THR CB 1 1
20 20209 1 1 28 THR CG2 C -21.329 16.413 -13.109 1.00 . A A . 15 THR CG2 1 1
20 20210 1 1 28 THR H H -19.412 13.063 -15.126 1.00 . A A . 15 THR H 1 1
20 20211 1 1 28 THR HA H -19.249 14.675 -12.708 1.00 . A A . 15 THR HA 1 1
20 20212 1 1 28 THR HB H -21.077 15.450 -14.991 1.00 . A A . 15 THR HB 1 1
20 20213 1 1 28 THR HG1 H -19.638 16.954 -15.426 1.00 . A A . 15 THR HG1 1 1
20 20214 1 1 28 THR HG21 H -22.365 16.347 -13.404 1.00 . A A . 15 THR HG21 1 1
20 20215 1 1 28 THR HG22 H -21.037 17.451 -13.044 1.00 . A A . 15 THR HG22 1 1
20 20216 1 1 28 THR HG23 H -21.199 15.941 -12.146 1.00 . A A . 15 THR HG23 1 1
20 20217 1 1 28 THR N N -19.016 13.734 -14.532 1.00 . A A . 15 THR N 1 1
20 20218 1 1 28 THR O O -22.091 13.526 -13.650 1.00 . A A . 15 THR O 1 1
20 20219 1 1 28 THR OG1 O -19.413 16.582 -14.570 1.00 . A A . 15 THR OG1 1 1
20 20220 1 1 29 GLY C C -23.015 12.530 -11.158 1.00 . A A . 16 GLY C 1 1
20 20221 1 1 29 GLY CA C -21.733 11.812 -11.530 1.00 . A A . 16 GLY CA 1 1
20 20222 1 1 29 GLY H H -19.834 12.741 -11.650 1.00 . A A . 16 GLY H 1 1
20 20223 1 1 29 GLY HA2 H -21.955 11.063 -12.275 1.00 . A A . 16 GLY HA2 1 1
20 20224 1 1 29 GLY HA3 H -21.338 11.325 -10.651 1.00 . A A . 16 GLY HA3 1 1
20 20225 1 1 29 GLY N N -20.725 12.714 -12.057 1.00 . A A . 16 GLY N 1 1
20 20226 1 1 29 GLY O O -23.091 13.756 -11.228 1.00 . A A . 16 GLY O 1 1
20 20227 1 1 30 ASN C C -25.314 12.736 -8.908 1.00 . A A . 17 ASN C 1 1
20 20228 1 1 30 ASN CA C -25.313 12.334 -10.379 1.00 . A A . 17 ASN CA 1 1
20 20229 1 1 30 ASN CB C -26.438 11.332 -10.647 1.00 . A A . 17 ASN CB 1 1
20 20230 1 1 30 ASN CG C -27.369 11.790 -11.753 1.00 . A A . 17 ASN CG 1 1
20 20231 1 1 30 ASN H H -23.905 10.792 -10.727 1.00 . A A . 17 ASN H 1 1
20 20232 1 1 30 ASN HA H -25.477 13.215 -10.981 1.00 . A A . 17 ASN HA 1 1
20 20233 1 1 30 ASN HB2 H -26.007 10.384 -10.934 1.00 . A A . 17 ASN HB2 1 1
20 20234 1 1 30 ASN HB3 H -27.017 11.201 -9.745 1.00 . A A . 17 ASN HB3 1 1
20 20235 1 1 30 ASN HD21 H -27.871 13.399 -10.699 1.00 . A A . 17 ASN HD21 1 1
20 20236 1 1 30 ASN HD22 H -28.632 13.245 -12.243 1.00 . A A . 17 ASN HD22 1 1
20 20237 1 1 30 ASN N N -24.026 11.764 -10.762 1.00 . A A . 17 ASN N 1 1
20 20238 1 1 30 ASN ND2 N -28.023 12.926 -11.544 1.00 . A A . 17 ASN ND2 1 1
20 20239 1 1 30 ASN O O -25.371 13.921 -8.577 1.00 . A A . 17 ASN O 1 1
20 20240 1 1 30 ASN OD1 O -27.497 11.129 -12.784 1.00 . A A . 17 ASN OD1 1 1
20 20241 1 1 31 SER C C -23.902 11.609 -5.977 1.00 . A A . 18 SER C 1 1
20 20242 1 1 31 SER CA C -25.245 11.991 -6.591 1.00 . A A . 18 SER CA 1 1
20 20243 1 1 31 SER CB C -26.370 11.206 -5.913 1.00 . A A . 18 SER CB 1 1
20 20244 1 1 31 SER H H -25.205 10.818 -8.354 1.00 . A A . 18 SER H 1 1
20 20245 1 1 31 SER HA H -25.411 13.047 -6.438 1.00 . A A . 18 SER HA 1 1
20 20246 1 1 31 SER HB2 H -26.991 10.749 -6.668 1.00 . A A . 18 SER HB2 1 1
20 20247 1 1 31 SER HB3 H -25.941 10.439 -5.285 1.00 . A A . 18 SER HB3 1 1
20 20248 1 1 31 SER HG H -27.740 11.523 -4.550 1.00 . A A . 18 SER HG 1 1
20 20249 1 1 31 SER N N -25.249 11.742 -8.028 1.00 . A A . 18 SER N 1 1
20 20250 1 1 31 SER O O -22.937 11.329 -6.689 1.00 . A A . 18 SER O 1 1
20 20251 1 1 31 SER OG O -27.174 12.056 -5.113 1.00 . A A . 18 SER OG 1 1
20 20252 1 1 32 LYS C C -22.104 9.889 -4.379 1.00 . A A . 19 LYS C 1 1
20 20253 1 1 32 LYS CA C -22.623 11.254 -3.937 1.00 . A A . 19 LYS CA 1 1
20 20254 1 1 32 LYS CB C -22.871 11.251 -2.427 1.00 . A A . 19 LYS CB 1 1
20 20255 1 1 32 LYS CD C -21.900 9.325 -1.140 1.00 . A A . 19 LYS CD 1 1
20 20256 1 1 32 LYS CE C -20.838 8.909 -0.133 1.00 . A A . 19 LYS CE 1 1
20 20257 1 1 32 LYS CG C -21.687 10.752 -1.616 1.00 . A A . 19 LYS CG 1 1
20 20258 1 1 32 LYS H H -24.648 11.834 -4.137 1.00 . A A . 19 LYS H 1 1
20 20259 1 1 32 LYS HA H -21.879 12.001 -4.170 1.00 . A A . 19 LYS HA 1 1
20 20260 1 1 32 LYS HB2 H -23.098 12.259 -2.110 1.00 . A A . 19 LYS HB2 1 1
20 20261 1 1 32 LYS HB3 H -23.719 10.617 -2.215 1.00 . A A . 19 LYS HB3 1 1
20 20262 1 1 32 LYS HD2 H -22.871 9.251 -0.673 1.00 . A A . 19 LYS HD2 1 1
20 20263 1 1 32 LYS HD3 H -21.857 8.660 -1.991 1.00 . A A . 19 LYS HD3 1 1
20 20264 1 1 32 LYS HE2 H -20.960 9.498 0.763 1.00 . A A . 19 LYS HE2 1 1
20 20265 1 1 32 LYS HE3 H -20.974 7.864 0.102 1.00 . A A . 19 LYS HE3 1 1
20 20266 1 1 32 LYS HG2 H -20.801 10.786 -2.232 1.00 . A A . 19 LYS HG2 1 1
20 20267 1 1 32 LYS HG3 H -21.556 11.393 -0.756 1.00 . A A . 19 LYS HG3 1 1
20 20268 1 1 32 LYS HZ1 H -18.806 8.436 -0.222 1.00 . A A . 19 LYS HZ1 1 1
20 20269 1 1 32 LYS HZ2 H -19.138 10.078 -0.456 1.00 . A A . 19 LYS HZ2 1 1
20 20270 1 1 32 LYS HZ3 H -19.450 8.968 -1.693 1.00 . A A . 19 LYS HZ3 1 1
20 20271 1 1 32 LYS N N -23.846 11.601 -4.650 1.00 . A A . 19 LYS N 1 1
20 20272 1 1 32 LYS NZ N -19.462 9.112 -0.664 1.00 . A A . 19 LYS NZ 1 1
20 20273 1 1 32 LYS O O -20.900 9.697 -4.553 1.00 . A A . 19 LYS O 1 1
20 20274 1 1 33 LEU C C -21.845 7.633 -6.277 1.00 . A A . 20 LEU C 1 1
20 20275 1 1 33 LEU CA C -22.655 7.597 -4.986 1.00 . A A . 20 LEU CA 1 1
20 20276 1 1 33 LEU CB C -23.911 6.745 -5.183 1.00 . A A . 20 LEU CB 1 1
20 20277 1 1 33 LEU CD1 C -24.696 7.012 -2.817 1.00 . A A . 20 LEU CD1 1 1
20 20278 1 1 33 LEU CD2 C -25.695 5.239 -4.271 1.00 . A A . 20 LEU CD2 1 1
20 20279 1 1 33 LEU CG C -24.433 6.022 -3.941 1.00 . A A . 20 LEU CG 1 1
20 20280 1 1 33 LEU H H -23.964 9.156 -4.408 1.00 . A A . 20 LEU H 1 1
20 20281 1 1 33 LEU HA H -22.050 7.157 -4.207 1.00 . A A . 20 LEU HA 1 1
20 20282 1 1 33 LEU HB2 H -24.696 7.393 -5.542 1.00 . A A . 20 LEU HB2 1 1
20 20283 1 1 33 LEU HB3 H -23.690 6.000 -5.933 1.00 . A A . 20 LEU HB3 1 1
20 20284 1 1 33 LEU HD11 H -24.942 6.474 -1.914 1.00 . A A . 20 LEU HD11 1 1
20 20285 1 1 33 LEU HD12 H -25.519 7.655 -3.089 1.00 . A A . 20 LEU HD12 1 1
20 20286 1 1 33 LEU HD13 H -23.812 7.610 -2.650 1.00 . A A . 20 LEU HD13 1 1
20 20287 1 1 33 LEU HD21 H -25.602 4.231 -3.894 1.00 . A A . 20 LEU HD21 1 1
20 20288 1 1 33 LEU HD22 H -25.832 5.211 -5.342 1.00 . A A . 20 LEU HD22 1 1
20 20289 1 1 33 LEU HD23 H -26.546 5.718 -3.811 1.00 . A A . 20 LEU HD23 1 1
20 20290 1 1 33 LEU HG H -23.683 5.321 -3.599 1.00 . A A . 20 LEU HG 1 1
20 20291 1 1 33 LEU N N -23.020 8.944 -4.562 1.00 . A A . 20 LEU N 1 1
20 20292 1 1 33 LEU O O -21.030 6.748 -6.534 1.00 . A A . 20 LEU O 1 1
20 20293 1 1 34 GLU C C -20.237 9.840 -8.220 1.00 . A A . 21 GLU C 1 1
20 20294 1 1 34 GLU CA C -21.362 8.817 -8.348 1.00 . A A . 21 GLU CA 1 1
20 20295 1 1 34 GLU CB C -22.329 9.241 -9.455 1.00 . A A . 21 GLU CB 1 1
20 20296 1 1 34 GLU CD C -23.925 8.184 -11.102 1.00 . A A . 21 GLU CD 1 1
20 20297 1 1 34 GLU CG C -23.487 8.278 -9.654 1.00 . A A . 21 GLU CG 1 1
20 20298 1 1 34 GLU H H -22.735 9.339 -6.824 1.00 . A A . 21 GLU H 1 1
20 20299 1 1 34 GLU HA H -20.933 7.860 -8.605 1.00 . A A . 21 GLU HA 1 1
20 20300 1 1 34 GLU HB2 H -22.732 10.213 -9.211 1.00 . A A . 21 GLU HB2 1 1
20 20301 1 1 34 GLU HB3 H -21.784 9.312 -10.385 1.00 . A A . 21 GLU HB3 1 1
20 20302 1 1 34 GLU HG2 H -23.184 7.297 -9.321 1.00 . A A . 21 GLU HG2 1 1
20 20303 1 1 34 GLU HG3 H -24.325 8.616 -9.061 1.00 . A A . 21 GLU HG3 1 1
20 20304 1 1 34 GLU N N -22.073 8.665 -7.084 1.00 . A A . 21 GLU N 1 1
20 20305 1 1 34 GLU O O -20.451 10.959 -7.752 1.00 . A A . 21 GLU O 1 1
20 20306 1 1 34 GLU OE1 O -23.843 9.206 -11.815 1.00 . A A . 21 GLU OE1 1 1
20 20307 1 1 34 GLU OE2 O -24.351 7.088 -11.524 1.00 . A A . 21 GLU OE2 1 1
20 20308 1 1 35 LEU C C -17.870 11.309 -9.741 1.00 . A A . 22 LEU C 1 1
20 20309 1 1 35 LEU CA C -17.878 10.330 -8.571 1.00 . A A . 22 LEU CA 1 1
20 20310 1 1 35 LEU CB C -16.588 9.509 -8.569 1.00 . A A . 22 LEU CB 1 1
20 20311 1 1 35 LEU CD1 C -15.092 11.201 -7.482 1.00 . A A . 22 LEU CD1 1 1
20 20312 1 1 35 LEU CD2 C -14.102 9.362 -8.859 1.00 . A A . 22 LEU CD2 1 1
20 20313 1 1 35 LEU CG C -15.287 10.303 -8.694 1.00 . A A . 22 LEU CG 1 1
20 20314 1 1 35 LEU H H -18.930 8.545 -9.002 1.00 . A A . 22 LEU H 1 1
20 20315 1 1 35 LEU HA H -17.941 10.890 -7.649 1.00 . A A . 22 LEU HA 1 1
20 20316 1 1 35 LEU HB2 H -16.550 8.956 -7.643 1.00 . A A . 22 LEU HB2 1 1
20 20317 1 1 35 LEU HB3 H -16.636 8.818 -9.398 1.00 . A A . 22 LEU HB3 1 1
20 20318 1 1 35 LEU HD11 H -14.128 11.003 -7.039 1.00 . A A . 22 LEU HD11 1 1
20 20319 1 1 35 LEU HD12 H -15.868 11.003 -6.758 1.00 . A A . 22 LEU HD12 1 1
20 20320 1 1 35 LEU HD13 H -15.142 12.236 -7.789 1.00 . A A . 22 LEU HD13 1 1
20 20321 1 1 35 LEU HD21 H -13.239 9.781 -8.362 1.00 . A A . 22 LEU HD21 1 1
20 20322 1 1 35 LEU HD22 H -13.886 9.237 -9.910 1.00 . A A . 22 LEU HD22 1 1
20 20323 1 1 35 LEU HD23 H -14.340 8.404 -8.422 1.00 . A A . 22 LEU HD23 1 1
20 20324 1 1 35 LEU HG H -15.340 10.933 -9.571 1.00 . A A . 22 LEU HG 1 1
20 20325 1 1 35 LEU N N -19.038 9.448 -8.639 1.00 . A A . 22 LEU N 1 1
20 20326 1 1 35 LEU O O -18.411 11.022 -10.807 1.00 . A A . 22 LEU O 1 1
20 20327 1 1 36 ASN C C -15.765 14.080 -10.643 1.00 . A A . 23 ASN C 1 1
20 20328 1 1 36 ASN CA C -17.169 13.488 -10.570 1.00 . A A . 23 ASN CA 1 1
20 20329 1 1 36 ASN CB C -18.189 14.597 -10.304 1.00 . A A . 23 ASN CB 1 1
20 20330 1 1 36 ASN CG C -18.327 14.914 -8.827 1.00 . A A . 23 ASN CG 1 1
20 20331 1 1 36 ASN H H -16.838 12.638 -8.660 1.00 . A A . 23 ASN H 1 1
20 20332 1 1 36 ASN HA H -17.399 13.019 -11.515 1.00 . A A . 23 ASN HA 1 1
20 20333 1 1 36 ASN HB2 H -17.877 15.495 -10.817 1.00 . A A . 23 ASN HB2 1 1
20 20334 1 1 36 ASN HB3 H -19.154 14.289 -10.679 1.00 . A A . 23 ASN HB3 1 1
20 20335 1 1 36 ASN HD21 H -20.288 15.168 -9.040 1.00 . A A . 23 ASN HD21 1 1
20 20336 1 1 36 ASN HD22 H -19.670 15.395 -7.442 1.00 . A A . 23 ASN HD22 1 1
20 20337 1 1 36 ASN N N -17.250 12.467 -9.532 1.00 . A A . 23 ASN N 1 1
20 20338 1 1 36 ASN ND2 N -19.552 15.186 -8.393 1.00 . A A . 23 ASN ND2 1 1
20 20339 1 1 36 ASN O O -15.330 14.788 -9.734 1.00 . A A . 23 ASN O 1 1
20 20340 1 1 36 ASN OD1 O -17.344 14.913 -8.087 1.00 . A A . 23 ASN OD1 1 1
20 20341 1 1 37 PHE C C -13.606 15.110 -13.204 1.00 . A A . 24 PHE C 1 1
20 20342 1 1 37 PHE CA C -13.705 14.288 -11.922 1.00 . A A . 24 PHE CA 1 1
20 20343 1 1 37 PHE CB C -12.710 13.126 -11.970 1.00 . A A . 24 PHE CB 1 1
20 20344 1 1 37 PHE CD1 C -12.907 12.342 -14.345 1.00 . A A . 24 PHE CD1 1 1
20 20345 1 1 37 PHE CD2 C -13.529 10.840 -12.601 1.00 . A A . 24 PHE CD2 1 1
20 20346 1 1 37 PHE CE1 C -13.225 11.383 -15.288 1.00 . A A . 24 PHE CE1 1 1
20 20347 1 1 37 PHE CE2 C -13.848 9.877 -13.539 1.00 . A A . 24 PHE CE2 1 1
20 20348 1 1 37 PHE CG C -13.056 12.082 -12.992 1.00 . A A . 24 PHE CG 1 1
20 20349 1 1 37 PHE CZ C -13.695 10.148 -14.884 1.00 . A A . 24 PHE CZ 1 1
20 20350 1 1 37 PHE H H -15.462 13.216 -12.420 1.00 . A A . 24 PHE H 1 1
20 20351 1 1 37 PHE HA H -13.465 14.922 -11.083 1.00 . A A . 24 PHE HA 1 1
20 20352 1 1 37 PHE HB2 H -11.730 13.511 -12.208 1.00 . A A . 24 PHE HB2 1 1
20 20353 1 1 37 PHE HB3 H -12.679 12.648 -11.002 1.00 . A A . 24 PHE HB3 1 1
20 20354 1 1 37 PHE HD1 H -12.538 13.306 -14.662 1.00 . A A . 24 PHE HD1 1 1
20 20355 1 1 37 PHE HD2 H -13.649 10.626 -11.548 1.00 . A A . 24 PHE HD2 1 1
20 20356 1 1 37 PHE HE1 H -13.104 11.598 -16.339 1.00 . A A . 24 PHE HE1 1 1
20 20357 1 1 37 PHE HE2 H -14.216 8.913 -13.220 1.00 . A A . 24 PHE HE2 1 1
20 20358 1 1 37 PHE HZ H -13.945 9.398 -15.619 1.00 . A A . 24 PHE HZ 1 1
20 20359 1 1 37 PHE N N -15.060 13.785 -11.730 1.00 . A A . 24 PHE N 1 1
20 20360 1 1 37 PHE O O -14.608 15.361 -13.874 1.00 . A A . 24 PHE O 1 1
20 20361 1 1 38 LYS C C -11.036 15.718 -15.582 1.00 . A A . 25 LYS C 1 1
20 20362 1 1 38 LYS CA C -12.157 16.320 -14.741 1.00 . A A . 25 LYS CA 1 1
20 20363 1 1 38 LYS CB C -11.809 17.762 -14.365 1.00 . A A . 25 LYS CB 1 1
20 20364 1 1 38 LYS CD C -14.063 18.865 -14.266 1.00 . A A . 25 LYS CD 1 1
20 20365 1 1 38 LYS CE C -14.755 20.052 -13.612 1.00 . A A . 25 LYS CE 1 1
20 20366 1 1 38 LYS CG C -12.844 18.425 -13.473 1.00 . A A . 25 LYS CG 1 1
20 20367 1 1 38 LYS H H -11.630 15.295 -12.965 1.00 . A A . 25 LYS H 1 1
20 20368 1 1 38 LYS HA H -13.067 16.318 -15.321 1.00 . A A . 25 LYS HA 1 1
20 20369 1 1 38 LYS HB2 H -10.861 17.767 -13.847 1.00 . A A . 25 LYS HB2 1 1
20 20370 1 1 38 LYS HB3 H -11.718 18.345 -15.270 1.00 . A A . 25 LYS HB3 1 1
20 20371 1 1 38 LYS HD2 H -13.753 19.147 -15.261 1.00 . A A . 25 LYS HD2 1 1
20 20372 1 1 38 LYS HD3 H -14.760 18.040 -14.324 1.00 . A A . 25 LYS HD3 1 1
20 20373 1 1 38 LYS HE2 H -14.200 20.334 -12.730 1.00 . A A . 25 LYS HE2 1 1
20 20374 1 1 38 LYS HE3 H -14.764 20.875 -14.311 1.00 . A A . 25 LYS HE3 1 1
20 20375 1 1 38 LYS HG2 H -13.155 17.723 -12.714 1.00 . A A . 25 LYS HG2 1 1
20 20376 1 1 38 LYS HG3 H -12.399 19.291 -13.004 1.00 . A A . 25 LYS HG3 1 1
20 20377 1 1 38 LYS HZ1 H -16.700 20.609 -13.095 1.00 . A A . 25 LYS HZ1 1 1
20 20378 1 1 38 LYS HZ2 H -16.166 19.199 -12.329 1.00 . A A . 25 LYS HZ2 1 1
20 20379 1 1 38 LYS HZ3 H -16.611 19.158 -13.961 1.00 . A A . 25 LYS HZ3 1 1
20 20380 1 1 38 LYS N N -12.390 15.527 -13.540 1.00 . A A . 25 LYS N 1 1
20 20381 1 1 38 LYS NZ N -16.156 19.731 -13.222 1.00 . A A . 25 LYS NZ 1 1
20 20382 1 1 38 LYS O O -10.269 14.883 -15.103 1.00 . A A . 25 LYS O 1 1
20 20383 1 1 39 ALA C C -8.522 15.936 -17.194 1.00 . A A . 26 ALA C 1 1
20 20384 1 1 39 ALA CA C -9.917 15.653 -17.742 1.00 . A A . 26 ALA CA 1 1
20 20385 1 1 39 ALA CB C -10.082 16.278 -19.119 1.00 . A A . 26 ALA CB 1 1
20 20386 1 1 39 ALA H H -11.588 16.814 -17.159 1.00 . A A . 26 ALA H 1 1
20 20387 1 1 39 ALA HA H -10.044 14.585 -17.840 1.00 . A A . 26 ALA HA 1 1
20 20388 1 1 39 ALA HB1 H -9.231 16.909 -19.331 1.00 . A A . 26 ALA HB1 1 1
20 20389 1 1 39 ALA HB2 H -10.145 15.497 -19.863 1.00 . A A . 26 ALA HB2 1 1
20 20390 1 1 39 ALA HB3 H -10.984 16.870 -19.140 1.00 . A A . 26 ALA HB3 1 1
20 20391 1 1 39 ALA N N -10.947 16.148 -16.836 1.00 . A A . 26 ALA N 1 1
20 20392 1 1 39 ALA O O -7.988 17.031 -17.365 1.00 . A A . 26 ALA O 1 1
20 20393 1 1 40 GLY C C -6.628 15.173 -14.456 1.00 . A A . 27 GLY C 1 1
20 20394 1 1 40 GLY CA C -6.610 15.103 -15.970 1.00 . A A . 27 GLY CA 1 1
20 20395 1 1 40 GLY H H -8.412 14.090 -16.428 1.00 . A A . 27 GLY H 1 1
20 20396 1 1 40 GLY HA2 H -5.997 14.268 -16.274 1.00 . A A . 27 GLY HA2 1 1
20 20397 1 1 40 GLY HA3 H -6.177 16.015 -16.356 1.00 . A A . 27 GLY HA3 1 1
20 20398 1 1 40 GLY N N -7.938 14.941 -16.533 1.00 . A A . 27 GLY N 1 1
20 20399 1 1 40 GLY O O -5.712 15.721 -13.842 1.00 . A A . 27 GLY O 1 1
20 20400 1 1 41 ASP C C -6.992 13.491 -11.777 1.00 . A A . 28 ASP C 1 1
20 20401 1 1 41 ASP CA C -7.807 14.621 -12.400 1.00 . A A . 28 ASP CA 1 1
20 20402 1 1 41 ASP CB C -9.277 14.486 -12.001 1.00 . A A . 28 ASP CB 1 1
20 20403 1 1 41 ASP CG C -9.759 15.653 -11.162 1.00 . A A . 28 ASP CG 1 1
20 20404 1 1 41 ASP H H -8.371 14.197 -14.396 1.00 . A A . 28 ASP H 1 1
20 20405 1 1 41 ASP HA H -7.429 15.564 -12.033 1.00 . A A . 28 ASP HA 1 1
20 20406 1 1 41 ASP HB2 H -9.882 14.435 -12.895 1.00 . A A . 28 ASP HB2 1 1
20 20407 1 1 41 ASP HB3 H -9.407 13.578 -11.431 1.00 . A A . 28 ASP HB3 1 1
20 20408 1 1 41 ASP N N -7.673 14.619 -13.852 1.00 . A A . 28 ASP N 1 1
20 20409 1 1 41 ASP O O -6.309 13.685 -10.772 1.00 . A A . 28 ASP O 1 1
20 20410 1 1 41 ASP OD1 O -8.933 16.241 -10.433 1.00 . A A . 28 ASP OD1 1 1
20 20411 1 1 41 ASP OD2 O -10.962 15.978 -11.235 1.00 . A A . 28 ASP OD2 1 1
20 20412 1 1 42 VAL C C -6.853 10.720 -10.516 1.00 . A A . 29 VAL C 1 1
20 20413 1 1 42 VAL CA C -6.341 11.148 -11.887 1.00 . A A . 29 VAL CA 1 1
20 20414 1 1 42 VAL CB C -4.830 11.433 -11.792 1.00 . A A . 29 VAL CB 1 1
20 20415 1 1 42 VAL CG1 C -4.062 10.151 -11.509 1.00 . A A . 29 VAL CG1 1 1
20 20416 1 1 42 VAL CG2 C -4.332 12.092 -13.070 1.00 . A A . 29 VAL CG2 1 1
20 20417 1 1 42 VAL H H -7.632 12.217 -13.180 1.00 . A A . 29 VAL H 1 1
20 20418 1 1 42 VAL HA H -6.490 10.338 -12.586 1.00 . A A . 29 VAL HA 1 1
20 20419 1 1 42 VAL HB H -4.664 12.115 -10.972 1.00 . A A . 29 VAL HB 1 1
20 20420 1 1 42 VAL HG11 H -3.056 10.395 -11.201 1.00 . A A . 29 VAL HG11 1 1
20 20421 1 1 42 VAL HG12 H -4.557 9.600 -10.723 1.00 . A A . 29 VAL HG12 1 1
20 20422 1 1 42 VAL HG13 H -4.026 9.548 -12.405 1.00 . A A . 29 VAL HG13 1 1
20 20423 1 1 42 VAL HG21 H -4.605 13.137 -13.065 1.00 . A A . 29 VAL HG21 1 1
20 20424 1 1 42 VAL HG22 H -3.257 12.001 -13.126 1.00 . A A . 29 VAL HG22 1 1
20 20425 1 1 42 VAL HG23 H -4.779 11.606 -13.924 1.00 . A A . 29 VAL HG23 1 1
20 20426 1 1 42 VAL N N -7.071 12.309 -12.382 1.00 . A A . 29 VAL N 1 1
20 20427 1 1 42 VAL O O -6.686 11.436 -9.529 1.00 . A A . 29 VAL O 1 1
20 20428 1 1 43 ILE C C -7.131 7.909 -8.662 1.00 . A A . 30 ILE C 1 1
20 20429 1 1 43 ILE CA C -8.013 9.024 -9.213 1.00 . A A . 30 ILE CA 1 1
20 20430 1 1 43 ILE CB C -9.445 8.487 -9.395 1.00 . A A . 30 ILE CB 1 1
20 20431 1 1 43 ILE CD1 C -10.090 8.789 -11.839 1.00 . A A . 30 ILE CD1 1 1
20 20432 1 1 43 ILE CG1 C -10.200 9.326 -10.429 1.00 . A A . 30 ILE CG1 1 1
20 20433 1 1 43 ILE CG2 C -10.183 8.486 -8.065 1.00 . A A . 30 ILE CG2 1 1
20 20434 1 1 43 ILE H H -7.580 9.024 -11.285 1.00 . A A . 30 ILE H 1 1
20 20435 1 1 43 ILE HA H -8.042 9.833 -8.498 1.00 . A A . 30 ILE HA 1 1
20 20436 1 1 43 ILE HB H -9.382 7.468 -9.745 1.00 . A A . 30 ILE HB 1 1
20 20437 1 1 43 ILE HD11 H -9.211 8.166 -11.920 1.00 . A A . 30 ILE HD11 1 1
20 20438 1 1 43 ILE HD12 H -10.968 8.206 -12.073 1.00 . A A . 30 ILE HD12 1 1
20 20439 1 1 43 ILE HD13 H -10.010 9.613 -12.533 1.00 . A A . 30 ILE HD13 1 1
20 20440 1 1 43 ILE HG12 H -11.245 9.354 -10.166 1.00 . A A . 30 ILE HG12 1 1
20 20441 1 1 43 ILE HG13 H -9.804 10.331 -10.424 1.00 . A A . 30 ILE HG13 1 1
20 20442 1 1 43 ILE HG21 H -10.285 7.471 -7.711 1.00 . A A . 30 ILE HG21 1 1
20 20443 1 1 43 ILE HG22 H -9.625 9.064 -7.344 1.00 . A A . 30 ILE HG22 1 1
20 20444 1 1 43 ILE HG23 H -11.162 8.922 -8.196 1.00 . A A . 30 ILE HG23 1 1
20 20445 1 1 43 ILE N N -7.478 9.548 -10.464 1.00 . A A . 30 ILE N 1 1
20 20446 1 1 43 ILE O O -6.287 7.362 -9.372 1.00 . A A . 30 ILE O 1 1
20 20447 1 1 44 PHE C C -7.275 5.184 -6.833 1.00 . A A . 31 PHE C 1 1
20 20448 1 1 44 PHE CA C -6.555 6.526 -6.744 1.00 . A A . 31 PHE CA 1 1
20 20449 1 1 44 PHE CB C -6.297 6.883 -5.279 1.00 . A A . 31 PHE CB 1 1
20 20450 1 1 44 PHE CD1 C -4.209 8.152 -5.850 1.00 . A A . 31 PHE CD1 1 1
20 20451 1 1 44 PHE CD2 C -4.209 6.794 -3.890 1.00 . A A . 31 PHE CD2 1 1
20 20452 1 1 44 PHE CE1 C -2.902 8.522 -5.597 1.00 . A A . 31 PHE CE1 1 1
20 20453 1 1 44 PHE CE2 C -2.901 7.161 -3.631 1.00 . A A . 31 PHE CE2 1 1
20 20454 1 1 44 PHE CG C -4.876 7.284 -5.001 1.00 . A A . 31 PHE CG 1 1
20 20455 1 1 44 PHE CZ C -2.247 8.027 -4.486 1.00 . A A . 31 PHE CZ 1 1
20 20456 1 1 44 PHE H H -8.019 8.050 -6.877 1.00 . A A . 31 PHE H 1 1
20 20457 1 1 44 PHE HA H -5.610 6.449 -7.259 1.00 . A A . 31 PHE HA 1 1
20 20458 1 1 44 PHE HB2 H -6.935 7.707 -4.998 1.00 . A A . 31 PHE HB2 1 1
20 20459 1 1 44 PHE HB3 H -6.529 6.028 -4.661 1.00 . A A . 31 PHE HB3 1 1
20 20460 1 1 44 PHE HD1 H -4.719 8.541 -6.719 1.00 . A A . 31 PHE HD1 1 1
20 20461 1 1 44 PHE HD2 H -4.720 6.116 -3.220 1.00 . A A . 31 PHE HD2 1 1
20 20462 1 1 44 PHE HE1 H -2.392 9.199 -6.266 1.00 . A A . 31 PHE HE1 1 1
20 20463 1 1 44 PHE HE2 H -2.393 6.772 -2.762 1.00 . A A . 31 PHE HE2 1 1
20 20464 1 1 44 PHE HZ H -1.226 8.314 -4.286 1.00 . A A . 31 PHE HZ 1 1
20 20465 1 1 44 PHE N N -7.332 7.577 -7.391 1.00 . A A . 31 PHE N 1 1
20 20466 1 1 44 PHE O O -6.685 4.132 -6.583 1.00 . A A . 31 PHE O 1 1
20 20467 1 1 45 LEU C C -9.537 3.343 -5.955 1.00 . A A . 32 LEU C 1 1
20 20468 1 1 45 LEU CA C -9.357 4.016 -7.313 1.00 . A A . 32 LEU CA 1 1
20 20469 1 1 45 LEU CB C -8.701 3.043 -8.294 1.00 . A A . 32 LEU CB 1 1
20 20470 1 1 45 LEU CD1 C -7.514 2.595 -10.456 1.00 . A A . 32 LEU CD1 1 1
20 20471 1 1 45 LEU CD2 C -8.971 4.616 -10.227 1.00 . A A . 32 LEU CD2 1 1
20 20472 1 1 45 LEU CG C -8.017 3.673 -9.508 1.00 . A A . 32 LEU CG 1 1
20 20473 1 1 45 LEU H H -8.969 6.095 -7.377 1.00 . A A . 32 LEU H 1 1
20 20474 1 1 45 LEU HA H -10.327 4.298 -7.693 1.00 . A A . 32 LEU HA 1 1
20 20475 1 1 45 LEU HB2 H -7.958 2.478 -7.752 1.00 . A A . 32 LEU HB2 1 1
20 20476 1 1 45 LEU HB3 H -9.467 2.372 -8.655 1.00 . A A . 32 LEU HB3 1 1
20 20477 1 1 45 LEU HD11 H -8.139 1.720 -10.370 1.00 . A A . 32 LEU HD11 1 1
20 20478 1 1 45 LEU HD12 H -6.497 2.338 -10.201 1.00 . A A . 32 LEU HD12 1 1
20 20479 1 1 45 LEU HD13 H -7.548 2.964 -11.471 1.00 . A A . 32 LEU HD13 1 1
20 20480 1 1 45 LEU HD21 H -9.806 4.053 -10.618 1.00 . A A . 32 LEU HD21 1 1
20 20481 1 1 45 LEU HD22 H -8.452 5.101 -11.041 1.00 . A A . 32 LEU HD22 1 1
20 20482 1 1 45 LEU HD23 H -9.331 5.361 -9.534 1.00 . A A . 32 LEU HD23 1 1
20 20483 1 1 45 LEU HG H -7.165 4.248 -9.175 1.00 . A A . 32 LEU HG 1 1
20 20484 1 1 45 LEU N N -8.554 5.228 -7.190 1.00 . A A . 32 LEU N 1 1
20 20485 1 1 45 LEU O O -8.562 2.969 -5.302 1.00 . A A . 32 LEU O 1 1
20 20486 1 1 46 LEU C C -11.464 1.092 -4.451 1.00 . A A . 33 LEU C 1 1
20 20487 1 1 46 LEU CA C -11.098 2.560 -4.260 1.00 . A A . 33 LEU CA 1 1
20 20488 1 1 46 LEU CB C -12.246 3.298 -3.569 1.00 . A A . 33 LEU CB 1 1
20 20489 1 1 46 LEU CD1 C -13.126 5.278 -2.309 1.00 . A A . 33 LEU CD1 1 1
20 20490 1 1 46 LEU CD2 C -10.761 4.537 -1.974 1.00 . A A . 33 LEU CD2 1 1
20 20491 1 1 46 LEU CG C -11.903 4.663 -2.971 1.00 . A A . 33 LEU CG 1 1
20 20492 1 1 46 LEU H H -11.524 3.509 -6.103 1.00 . A A . 33 LEU H 1 1
20 20493 1 1 46 LEU HA H -10.216 2.621 -3.639 1.00 . A A . 33 LEU HA 1 1
20 20494 1 1 46 LEU HB2 H -13.030 3.443 -4.296 1.00 . A A . 33 LEU HB2 1 1
20 20495 1 1 46 LEU HB3 H -12.610 2.668 -2.770 1.00 . A A . 33 LEU HB3 1 1
20 20496 1 1 46 LEU HD11 H -13.872 5.492 -3.059 1.00 . A A . 33 LEU HD11 1 1
20 20497 1 1 46 LEU HD12 H -12.844 6.194 -1.811 1.00 . A A . 33 LEU HD12 1 1
20 20498 1 1 46 LEU HD13 H -13.531 4.585 -1.586 1.00 . A A . 33 LEU HD13 1 1
20 20499 1 1 46 LEU HD21 H -9.884 5.030 -2.367 1.00 . A A . 33 LEU HD21 1 1
20 20500 1 1 46 LEU HD22 H -10.542 3.492 -1.807 1.00 . A A . 33 LEU HD22 1 1
20 20501 1 1 46 LEU HD23 H -11.046 4.999 -1.040 1.00 . A A . 33 LEU HD23 1 1
20 20502 1 1 46 LEU HG H -11.585 5.326 -3.764 1.00 . A A . 33 LEU HG 1 1
20 20503 1 1 46 LEU N N -10.789 3.190 -5.538 1.00 . A A . 33 LEU N 1 1
20 20504 1 1 46 LEU O O -11.161 0.251 -3.604 1.00 . A A . 33 LEU O 1 1
20 20505 1 1 47 SER C C -13.236 -0.645 -7.219 1.00 . A A . 34 SER C 1 1
20 20506 1 1 47 SER CA C -12.524 -0.577 -5.871 1.00 . A A . 34 SER CA 1 1
20 20507 1 1 47 SER CB C -13.440 -1.113 -4.769 1.00 . A A . 34 SER CB 1 1
20 20508 1 1 47 SER H H -12.328 1.505 -6.206 1.00 . A A . 34 SER H 1 1
20 20509 1 1 47 SER HA H -11.634 -1.186 -5.916 1.00 . A A . 34 SER HA 1 1
20 20510 1 1 47 SER HB2 H -13.683 -0.313 -4.086 1.00 . A A . 34 SER HB2 1 1
20 20511 1 1 47 SER HB3 H -14.347 -1.495 -5.214 1.00 . A A . 34 SER HB3 1 1
20 20512 1 1 47 SER HG H -13.320 -2.351 -3.256 1.00 . A A . 34 SER HG 1 1
20 20513 1 1 47 SER N N -12.115 0.790 -5.569 1.00 . A A . 34 SER N 1 1
20 20514 1 1 47 SER O O -13.440 0.374 -7.878 1.00 . A A . 34 SER O 1 1
20 20515 1 1 47 SER OG O -12.810 -2.156 -4.046 1.00 . A A . 34 SER OG 1 1
20 20516 1 1 48 ARG C C -15.752 -2.472 -8.660 1.00 . A A . 35 ARG C 1 1
20 20517 1 1 48 ARG CA C -14.302 -2.058 -8.889 1.00 . A A . 35 ARG CA 1 1
20 20518 1 1 48 ARG CB C -13.582 -3.122 -9.720 1.00 . A A . 35 ARG CB 1 1
20 20519 1 1 48 ARG CD C -14.291 -4.642 -11.591 1.00 . A A . 35 ARG CD 1 1
20 20520 1 1 48 ARG CG C -14.065 -3.202 -11.159 1.00 . A A . 35 ARG CG 1 1
20 20521 1 1 48 ARG CZ C -13.471 -6.115 -13.381 1.00 . A A . 35 ARG CZ 1 1
20 20522 1 1 48 ARG H H -13.423 -2.629 -7.050 1.00 . A A . 35 ARG H 1 1
20 20523 1 1 48 ARG HA H -14.287 -1.123 -9.428 1.00 . A A . 35 ARG HA 1 1
20 20524 1 1 48 ARG HB2 H -12.525 -2.900 -9.730 1.00 . A A . 35 ARG HB2 1 1
20 20525 1 1 48 ARG HB3 H -13.734 -4.086 -9.258 1.00 . A A . 35 ARG HB3 1 1
20 20526 1 1 48 ARG HD2 H -13.798 -5.297 -10.888 1.00 . A A . 35 ARG HD2 1 1
20 20527 1 1 48 ARG HD3 H -15.352 -4.843 -11.587 1.00 . A A . 35 ARG HD3 1 1
20 20528 1 1 48 ARG HE H -13.622 -4.131 -13.517 1.00 . A A . 35 ARG HE 1 1
20 20529 1 1 48 ARG HG2 H -14.996 -2.661 -11.246 1.00 . A A . 35 ARG HG2 1 1
20 20530 1 1 48 ARG HG3 H -13.323 -2.753 -11.803 1.00 . A A . 35 ARG HG3 1 1
20 20531 1 1 48 ARG HH11 H -14.013 -7.063 -11.682 1.00 . A A . 35 ARG HH11 1 1
20 20532 1 1 48 ARG HH12 H -13.434 -8.089 -12.951 1.00 . A A . 35 ARG HH12 1 1
20 20533 1 1 48 ARG HH21 H -12.857 -5.472 -15.197 1.00 . A A . 35 ARG HH21 1 1
20 20534 1 1 48 ARG HH22 H -12.776 -7.183 -14.950 1.00 . A A . 35 ARG HH22 1 1
20 20535 1 1 48 ARG N N -13.613 -1.855 -7.620 1.00 . A A . 35 ARG N 1 1
20 20536 1 1 48 ARG NE N -13.764 -4.901 -12.929 1.00 . A A . 35 ARG NE 1 1
20 20537 1 1 48 ARG NH1 N -13.654 -7.176 -12.608 1.00 . A A . 35 ARG NH1 1 1
20 20538 1 1 48 ARG NH2 N -12.996 -6.269 -14.610 1.00 . A A . 35 ARG NH2 1 1
20 20539 1 1 48 ARG O O -16.062 -3.180 -7.701 1.00 . A A . 35 ARG O 1 1
20 20540 1 1 49 ILE C C -18.388 -3.614 -10.226 1.00 . A A . 36 ILE C 1 1
20 20541 1 1 49 ILE CA C -18.053 -2.351 -9.441 1.00 . A A . 36 ILE CA 1 1
20 20542 1 1 49 ILE CB C -18.935 -1.195 -9.949 1.00 . A A . 36 ILE CB 1 1
20 20543 1 1 49 ILE CD1 C -18.216 0.180 -7.932 1.00 . A A . 36 ILE CD1 1 1
20 20544 1 1 49 ILE CG1 C -18.406 0.144 -9.432 1.00 . A A . 36 ILE CG1 1 1
20 20545 1 1 49 ILE CG2 C -20.380 -1.402 -9.519 1.00 . A A . 36 ILE CG2 1 1
20 20546 1 1 49 ILE H H -16.328 -1.467 -10.289 1.00 . A A . 36 ILE H 1 1
20 20547 1 1 49 ILE HA H -18.280 -2.518 -8.397 1.00 . A A . 36 ILE HA 1 1
20 20548 1 1 49 ILE HB H -18.903 -1.195 -11.028 1.00 . A A . 36 ILE HB 1 1
20 20549 1 1 49 ILE HD11 H -18.425 1.175 -7.566 1.00 . A A . 36 ILE HD11 1 1
20 20550 1 1 49 ILE HD12 H -18.888 -0.524 -7.466 1.00 . A A . 36 ILE HD12 1 1
20 20551 1 1 49 ILE HD13 H -17.196 -0.084 -7.692 1.00 . A A . 36 ILE HD13 1 1
20 20552 1 1 49 ILE HG12 H -17.452 0.349 -9.891 1.00 . A A . 36 ILE HG12 1 1
20 20553 1 1 49 ILE HG13 H -19.104 0.925 -9.698 1.00 . A A . 36 ILE HG13 1 1
20 20554 1 1 49 ILE HG21 H -21.010 -1.463 -10.393 1.00 . A A . 36 ILE HG21 1 1
20 20555 1 1 49 ILE HG22 H -20.459 -2.319 -8.954 1.00 . A A . 36 ILE HG22 1 1
20 20556 1 1 49 ILE HG23 H -20.695 -0.572 -8.904 1.00 . A A . 36 ILE HG23 1 1
20 20557 1 1 49 ILE N N -16.636 -2.026 -9.546 1.00 . A A . 36 ILE N 1 1
20 20558 1 1 49 ILE O O -18.988 -4.548 -9.695 1.00 . A A . 36 ILE O 1 1
20 20559 1 1 50 ASN C C -17.181 -4.908 -13.436 1.00 . A A . 37 ASN C 1 1
20 20560 1 1 50 ASN CA C -18.251 -4.787 -12.355 1.00 . A A . 37 ASN CA 1 1
20 20561 1 1 50 ASN CB C -19.633 -4.668 -13.002 1.00 . A A . 37 ASN CB 1 1
20 20562 1 1 50 ASN CG C -20.756 -4.763 -11.987 1.00 . A A . 37 ASN CG 1 1
20 20563 1 1 50 ASN H H -17.520 -2.862 -11.863 1.00 . A A . 37 ASN H 1 1
20 20564 1 1 50 ASN HA H -18.227 -5.673 -11.739 1.00 . A A . 37 ASN HA 1 1
20 20565 1 1 50 ASN HB2 H -19.708 -3.714 -13.504 1.00 . A A . 37 ASN HB2 1 1
20 20566 1 1 50 ASN HB3 H -19.756 -5.461 -13.723 1.00 . A A . 37 ASN HB3 1 1
20 20567 1 1 50 ASN HD21 H -21.274 -2.877 -12.346 1.00 . A A . 37 ASN HD21 1 1
20 20568 1 1 50 ASN HD22 H -22.225 -3.705 -11.165 1.00 . A A . 37 ASN HD22 1 1
20 20569 1 1 50 ASN N N -17.994 -3.637 -11.496 1.00 . A A . 37 ASN N 1 1
20 20570 1 1 50 ASN ND2 N -21.493 -3.672 -11.816 1.00 . A A . 37 ASN ND2 1 1
20 20571 1 1 50 ASN O O -16.355 -5.821 -13.408 1.00 . A A . 37 ASN O 1 1
20 20572 1 1 50 ASN OD1 O -20.958 -5.806 -11.364 1.00 . A A . 37 ASN OD1 1 1
20 20573 1 1 51 LYS C C -16.240 -2.644 -16.212 1.00 . A A . 38 LYS C 1 1
20 20574 1 1 51 LYS CA C -16.232 -3.981 -15.477 1.00 . A A . 38 LYS CA 1 1
20 20575 1 1 51 LYS CB C -16.537 -5.116 -16.458 1.00 . A A . 38 LYS CB 1 1
20 20576 1 1 51 LYS CD C -18.317 -6.340 -17.739 1.00 . A A . 38 LYS CD 1 1
20 20577 1 1 51 LYS CE C -19.827 -6.509 -17.789 1.00 . A A . 38 LYS CE 1 1
20 20578 1 1 51 LYS CG C -17.924 -5.033 -17.072 1.00 . A A . 38 LYS CG 1 1
20 20579 1 1 51 LYS H H -17.884 -3.278 -14.356 1.00 . A A . 38 LYS H 1 1
20 20580 1 1 51 LYS HA H -15.253 -4.138 -15.051 1.00 . A A . 38 LYS HA 1 1
20 20581 1 1 51 LYS HB2 H -15.810 -5.090 -17.256 1.00 . A A . 38 LYS HB2 1 1
20 20582 1 1 51 LYS HB3 H -16.453 -6.058 -15.936 1.00 . A A . 38 LYS HB3 1 1
20 20583 1 1 51 LYS HD2 H -17.932 -6.350 -18.748 1.00 . A A . 38 LYS HD2 1 1
20 20584 1 1 51 LYS HD3 H -17.889 -7.162 -17.182 1.00 . A A . 38 LYS HD3 1 1
20 20585 1 1 51 LYS HE2 H -20.164 -6.897 -16.840 1.00 . A A . 38 LYS HE2 1 1
20 20586 1 1 51 LYS HE3 H -20.278 -5.543 -17.963 1.00 . A A . 38 LYS HE3 1 1
20 20587 1 1 51 LYS HG2 H -18.639 -4.809 -16.295 1.00 . A A . 38 LYS HG2 1 1
20 20588 1 1 51 LYS HG3 H -17.934 -4.245 -17.811 1.00 . A A . 38 LYS HG3 1 1
20 20589 1 1 51 LYS HZ1 H -20.259 -8.420 -18.514 1.00 . A A . 38 LYS HZ1 1 1
20 20590 1 1 51 LYS HZ2 H -19.582 -7.386 -19.668 1.00 . A A . 38 LYS HZ2 1 1
20 20591 1 1 51 LYS HZ3 H -21.199 -7.195 -19.207 1.00 . A A . 38 LYS HZ3 1 1
20 20592 1 1 51 LYS N N -17.201 -3.981 -14.388 1.00 . A A . 38 LYS N 1 1
20 20593 1 1 51 LYS NZ N -20.246 -7.443 -18.870 1.00 . A A . 38 LYS NZ 1 1
20 20594 1 1 51 LYS O O -15.189 -2.133 -16.600 1.00 . A A . 38 LYS O 1 1
20 20595 1 1 52 ASP C C -17.634 0.345 -16.083 1.00 . A A . 39 ASP C 1 1
20 20596 1 1 52 ASP CA C -17.573 -0.805 -17.084 1.00 . A A . 39 ASP CA 1 1
20 20597 1 1 52 ASP CB C -18.831 -0.807 -17.954 1.00 . A A . 39 ASP CB 1 1
20 20598 1 1 52 ASP CG C -18.676 -1.667 -19.193 1.00 . A A . 39 ASP CG 1 1
20 20599 1 1 52 ASP H H -18.231 -2.540 -16.065 1.00 . A A . 39 ASP H 1 1
20 20600 1 1 52 ASP HA H -16.709 -0.669 -17.717 1.00 . A A . 39 ASP HA 1 1
20 20601 1 1 52 ASP HB2 H -19.660 -1.188 -17.376 1.00 . A A . 39 ASP HB2 1 1
20 20602 1 1 52 ASP HB3 H -19.048 0.205 -18.265 1.00 . A A . 39 ASP HB3 1 1
20 20603 1 1 52 ASP N N -17.429 -2.083 -16.398 1.00 . A A . 39 ASP N 1 1
20 20604 1 1 52 ASP O O -17.468 1.509 -16.449 1.00 . A A . 39 ASP O 1 1
20 20605 1 1 52 ASP OD1 O -17.652 -1.521 -19.893 1.00 . A A . 39 ASP OD1 1 1
20 20606 1 1 52 ASP OD2 O -19.579 -2.486 -19.463 1.00 . A A . 39 ASP OD2 1 1
20 20607 1 1 53 TRP C C -17.007 0.686 -12.622 1.00 . A A . 40 TRP C 1 1
20 20608 1 1 53 TRP CA C -17.958 1.016 -13.767 1.00 . A A . 40 TRP CA 1 1
20 20609 1 1 53 TRP CB C -19.391 1.116 -13.242 1.00 . A A . 40 TRP CB 1 1
20 20610 1 1 53 TRP CD1 C -20.329 1.821 -15.521 1.00 . A A . 40 TRP CD1 1 1
20 20611 1 1 53 TRP CD2 C -21.697 0.508 -14.328 1.00 . A A . 40 TRP CD2 1 1
20 20612 1 1 53 TRP CE2 C -22.326 0.822 -15.549 1.00 . A A . 40 TRP CE2 1 1
20 20613 1 1 53 TRP CE3 C -22.369 -0.308 -13.415 1.00 . A A . 40 TRP CE3 1 1
20 20614 1 1 53 TRP CG C -20.421 1.157 -14.331 1.00 . A A . 40 TRP CG 1 1
20 20615 1 1 53 TRP CH2 C -24.229 -0.450 -14.963 1.00 . A A . 40 TRP CH2 1 1
20 20616 1 1 53 TRP CZ2 C -23.594 0.347 -15.876 1.00 . A A . 40 TRP CZ2 1 1
20 20617 1 1 53 TRP CZ3 C -23.627 -0.778 -13.741 1.00 . A A . 40 TRP CZ3 1 1
20 20618 1 1 53 TRP H H -17.998 -0.934 -14.591 1.00 . A A . 40 TRP H 1 1
20 20619 1 1 53 TRP HA H -17.673 1.967 -14.193 1.00 . A A . 40 TRP HA 1 1
20 20620 1 1 53 TRP HB2 H -19.600 0.260 -12.618 1.00 . A A . 40 TRP HB2 1 1
20 20621 1 1 53 TRP HB3 H -19.490 2.018 -12.656 1.00 . A A . 40 TRP HB3 1 1
20 20622 1 1 53 TRP HD1 H -19.478 2.412 -15.824 1.00 . A A . 40 TRP HD1 1 1
20 20623 1 1 53 TRP HE1 H -21.646 1.996 -17.148 1.00 . A A . 40 TRP HE1 1 1
20 20624 1 1 53 TRP HE3 H -21.922 -0.572 -12.468 1.00 . A A . 40 TRP HE3 1 1
20 20625 1 1 53 TRP HH2 H -25.212 -0.839 -15.175 1.00 . A A . 40 TRP HH2 1 1
20 20626 1 1 53 TRP HZ2 H -24.071 0.591 -16.814 1.00 . A A . 40 TRP HZ2 1 1
20 20627 1 1 53 TRP HZ3 H -24.162 -1.410 -13.047 1.00 . A A . 40 TRP HZ3 1 1
20 20628 1 1 53 TRP N N -17.874 0.011 -14.821 1.00 . A A . 40 TRP N 1 1
20 20629 1 1 53 TRP NE1 N -21.472 1.624 -16.258 1.00 . A A . 40 TRP NE1 1 1
20 20630 1 1 53 TRP O O -16.867 -0.474 -12.233 1.00 . A A . 40 TRP O 1 1
20 20631 1 1 54 LEU C C -15.636 2.581 -9.902 1.00 . A A . 41 LEU C 1 1
20 20632 1 1 54 LEU CA C -15.415 1.530 -10.985 1.00 . A A . 41 LEU CA 1 1
20 20633 1 1 54 LEU CB C -13.976 1.603 -11.498 1.00 . A A . 41 LEU CB 1 1
20 20634 1 1 54 LEU CD1 C -12.309 1.356 -13.353 1.00 . A A . 41 LEU CD1 1 1
20 20635 1 1 54 LEU CD2 C -14.082 -0.378 -13.030 1.00 . A A . 41 LEU CD2 1 1
20 20636 1 1 54 LEU CG C -13.746 1.102 -12.924 1.00 . A A . 41 LEU CG 1 1
20 20637 1 1 54 LEU H H -16.507 2.613 -12.439 1.00 . A A . 41 LEU H 1 1
20 20638 1 1 54 LEU HA H -15.588 0.552 -10.560 1.00 . A A . 41 LEU HA 1 1
20 20639 1 1 54 LEU HB2 H -13.663 2.635 -11.455 1.00 . A A . 41 LEU HB2 1 1
20 20640 1 1 54 LEU HB3 H -13.359 1.014 -10.835 1.00 . A A . 41 LEU HB3 1 1
20 20641 1 1 54 LEU HD11 H -11.663 1.317 -12.489 1.00 . A A . 41 LEU HD11 1 1
20 20642 1 1 54 LEU HD12 H -12.237 2.331 -13.813 1.00 . A A . 41 LEU HD12 1 1
20 20643 1 1 54 LEU HD13 H -12.007 0.601 -14.064 1.00 . A A . 41 LEU HD13 1 1
20 20644 1 1 54 LEU HD21 H -14.297 -0.769 -12.047 1.00 . A A . 41 LEU HD21 1 1
20 20645 1 1 54 LEU HD22 H -13.241 -0.909 -13.452 1.00 . A A . 41 LEU HD22 1 1
20 20646 1 1 54 LEU HD23 H -14.946 -0.506 -13.666 1.00 . A A . 41 LEU HD23 1 1
20 20647 1 1 54 LEU HG H -14.395 1.643 -13.598 1.00 . A A . 41 LEU HG 1 1
20 20648 1 1 54 LEU N N -16.354 1.711 -12.086 1.00 . A A . 41 LEU N 1 1
20 20649 1 1 54 LEU O O -16.529 3.421 -10.012 1.00 . A A . 41 LEU O 1 1
20 20650 1 1 55 GLU C C -13.564 4.109 -7.450 1.00 . A A . 42 GLU C 1 1
20 20651 1 1 55 GLU CA C -14.920 3.479 -7.756 1.00 . A A . 42 GLU CA 1 1
20 20652 1 1 55 GLU CB C -15.467 2.786 -6.507 1.00 . A A . 42 GLU CB 1 1
20 20653 1 1 55 GLU CD C -17.117 3.618 -4.784 1.00 . A A . 42 GLU CD 1 1
20 20654 1 1 55 GLU CG C -15.712 3.732 -5.344 1.00 . A A . 42 GLU CG 1 1
20 20655 1 1 55 GLU H H -14.123 1.836 -8.828 1.00 . A A . 42 GLU H 1 1
20 20656 1 1 55 GLU HA H -15.606 4.257 -8.054 1.00 . A A . 42 GLU HA 1 1
20 20657 1 1 55 GLU HB2 H -16.401 2.305 -6.756 1.00 . A A . 42 GLU HB2 1 1
20 20658 1 1 55 GLU HB3 H -14.760 2.034 -6.189 1.00 . A A . 42 GLU HB3 1 1
20 20659 1 1 55 GLU HG2 H -15.008 3.505 -4.557 1.00 . A A . 42 GLU HG2 1 1
20 20660 1 1 55 GLU HG3 H -15.557 4.746 -5.682 1.00 . A A . 42 GLU HG3 1 1
20 20661 1 1 55 GLU N N -14.815 2.529 -8.858 1.00 . A A . 42 GLU N 1 1
20 20662 1 1 55 GLU O O -12.521 3.482 -7.630 1.00 . A A . 42 GLU O 1 1
20 20663 1 1 55 GLU OE1 O -17.443 2.558 -4.211 1.00 . A A . 42 GLU OE1 1 1
20 20664 1 1 55 GLU OE2 O -17.890 4.589 -4.920 1.00 . A A . 42 GLU OE2 1 1
20 20665 1 1 56 GLY C C -12.604 7.413 -6.047 1.00 . A A . 43 GLY C 1 1
20 20666 1 1 56 GLY CA C -12.357 6.050 -6.661 1.00 . A A . 43 GLY CA 1 1
20 20667 1 1 56 GLY H H -14.450 5.805 -6.861 1.00 . A A . 43 GLY H 1 1
20 20668 1 1 56 GLY HA2 H -11.790 5.450 -5.964 1.00 . A A . 43 GLY HA2 1 1
20 20669 1 1 56 GLY HA3 H -11.779 6.175 -7.565 1.00 . A A . 43 GLY HA3 1 1
20 20670 1 1 56 GLY N N -13.589 5.355 -6.985 1.00 . A A . 43 GLY N 1 1
20 20671 1 1 56 GLY O O -13.693 7.974 -6.178 1.00 . A A . 43 GLY O 1 1
20 20672 1 1 57 THR C C -10.714 10.247 -5.329 1.00 . A A . 44 THR C 1 1
20 20673 1 1 57 THR CA C -11.706 9.254 -4.733 1.00 . A A . 44 THR CA 1 1
20 20674 1 1 57 THR CB C -11.468 9.158 -3.214 1.00 . A A . 44 THR CB 1 1
20 20675 1 1 57 THR CG2 C -10.142 8.475 -2.916 1.00 . A A . 44 THR CG2 1 1
20 20676 1 1 57 THR H H -10.749 7.454 -5.303 1.00 . A A . 44 THR H 1 1
20 20677 1 1 57 THR HA H -12.709 9.620 -4.897 1.00 . A A . 44 THR HA 1 1
20 20678 1 1 57 THR HB H -12.265 8.573 -2.777 1.00 . A A . 44 THR HB 1 1
20 20679 1 1 57 THR HG1 H -11.574 10.394 -1.680 1.00 . A A . 44 THR HG1 1 1
20 20680 1 1 57 THR HG21 H -10.319 7.588 -2.325 1.00 . A A . 44 THR HG21 1 1
20 20681 1 1 57 THR HG22 H -9.504 9.152 -2.367 1.00 . A A . 44 THR HG22 1 1
20 20682 1 1 57 THR HG23 H -9.663 8.199 -3.843 1.00 . A A . 44 THR HG23 1 1
20 20683 1 1 57 THR N N -11.592 7.950 -5.372 1.00 . A A . 44 THR N 1 1
20 20684 1 1 57 THR O O -9.502 10.041 -5.268 1.00 . A A . 44 THR O 1 1
20 20685 1 1 57 THR OG1 O -11.478 10.467 -2.633 1.00 . A A . 44 THR OG1 1 1
20 20686 1 1 58 VAL C C -10.961 13.744 -6.256 1.00 . A A . 45 VAL C 1 1
20 20687 1 1 58 VAL CA C -10.396 12.351 -6.511 1.00 . A A . 45 VAL CA 1 1
20 20688 1 1 58 VAL CB C -10.255 12.137 -8.029 1.00 . A A . 45 VAL CB 1 1
20 20689 1 1 58 VAL CG1 C -11.622 12.112 -8.695 1.00 . A A . 45 VAL CG1 1 1
20 20690 1 1 58 VAL CG2 C -9.374 13.216 -8.640 1.00 . A A . 45 VAL CG2 1 1
20 20691 1 1 58 VAL H H -12.210 11.433 -5.922 1.00 . A A . 45 VAL H 1 1
20 20692 1 1 58 VAL HA H -9.414 12.284 -6.066 1.00 . A A . 45 VAL HA 1 1
20 20693 1 1 58 VAL HB H -9.782 11.180 -8.194 1.00 . A A . 45 VAL HB 1 1
20 20694 1 1 58 VAL HG11 H -12.389 12.043 -7.938 1.00 . A A . 45 VAL HG11 1 1
20 20695 1 1 58 VAL HG12 H -11.760 13.018 -9.267 1.00 . A A . 45 VAL HG12 1 1
20 20696 1 1 58 VAL HG13 H -11.687 11.257 -9.352 1.00 . A A . 45 VAL HG13 1 1
20 20697 1 1 58 VAL HG21 H -9.985 14.062 -8.919 1.00 . A A . 45 VAL HG21 1 1
20 20698 1 1 58 VAL HG22 H -8.634 13.529 -7.917 1.00 . A A . 45 VAL HG22 1 1
20 20699 1 1 58 VAL HG23 H -8.878 12.825 -9.515 1.00 . A A . 45 VAL HG23 1 1
20 20700 1 1 58 VAL N N -11.236 11.325 -5.905 1.00 . A A . 45 VAL N 1 1
20 20701 1 1 58 VAL O O -12.176 13.936 -6.221 1.00 . A A . 45 VAL O 1 1
20 20702 1 1 59 ARG C C -11.243 16.198 -4.510 1.00 . A A . 46 ARG C 1 1
20 20703 1 1 59 ARG CA C -10.479 16.091 -5.826 1.00 . A A . 46 ARG CA 1 1
20 20704 1 1 59 ARG CB C -11.347 16.606 -6.976 1.00 . A A . 46 ARG CB 1 1
20 20705 1 1 59 ARG CD C -11.620 18.426 -8.688 1.00 . A A . 46 ARG CD 1 1
20 20706 1 1 59 ARG CG C -10.633 17.597 -7.881 1.00 . A A . 46 ARG CG 1 1
20 20707 1 1 59 ARG CZ C -10.683 20.698 -8.686 1.00 . A A . 46 ARG CZ 1 1
20 20708 1 1 59 ARG H H -9.114 14.500 -6.118 1.00 . A A . 46 ARG H 1 1
20 20709 1 1 59 ARG HA H -9.587 16.696 -5.762 1.00 . A A . 46 ARG HA 1 1
20 20710 1 1 59 ARG HB2 H -11.664 15.767 -7.577 1.00 . A A . 46 ARG HB2 1 1
20 20711 1 1 59 ARG HB3 H -12.218 17.092 -6.563 1.00 . A A . 46 ARG HB3 1 1
20 20712 1 1 59 ARG HD2 H -11.359 18.355 -9.733 1.00 . A A . 46 ARG HD2 1 1
20 20713 1 1 59 ARG HD3 H -12.612 18.027 -8.537 1.00 . A A . 46 ARG HD3 1 1
20 20714 1 1 59 ARG HE H -12.324 20.142 -7.700 1.00 . A A . 46 ARG HE 1 1
20 20715 1 1 59 ARG HG2 H -10.035 18.260 -7.274 1.00 . A A . 46 ARG HG2 1 1
20 20716 1 1 59 ARG HG3 H -9.993 17.053 -8.560 1.00 . A A . 46 ARG HG3 1 1
20 20717 1 1 59 ARG HH11 H -9.656 19.356 -9.793 1.00 . A A . 46 ARG HH11 1 1
20 20718 1 1 59 ARG HH12 H -9.006 20.962 -9.784 1.00 . A A . 46 ARG HH12 1 1
20 20719 1 1 59 ARG HH21 H -11.478 22.260 -7.679 1.00 . A A . 46 ARG HH21 1 1
20 20720 1 1 59 ARG HH22 H -10.043 22.613 -8.580 1.00 . A A . 46 ARG HH22 1 1
20 20721 1 1 59 ARG N N -10.070 14.715 -6.079 1.00 . A A . 46 ARG N 1 1
20 20722 1 1 59 ARG NE N -11.608 19.831 -8.291 1.00 . A A . 46 ARG NE 1 1
20 20723 1 1 59 ARG NH1 N -9.701 20.307 -9.486 1.00 . A A . 46 ARG NH1 1 1
20 20724 1 1 59 ARG NH2 N -10.739 21.961 -8.282 1.00 . A A . 46 ARG NH2 1 1
20 20725 1 1 59 ARG O O -11.989 17.152 -4.289 1.00 . A A . 46 ARG O 1 1
20 20726 1 1 60 GLY C C -13.163 14.730 -2.456 1.00 . A A . 47 GLY C 1 1
20 20727 1 1 60 GLY CA C -11.730 15.215 -2.356 1.00 . A A . 47 GLY CA 1 1
20 20728 1 1 60 GLY H H -10.446 14.478 -3.869 1.00 . A A . 47 GLY H 1 1
20 20729 1 1 60 GLY HA2 H -11.191 14.574 -1.674 1.00 . A A . 47 GLY HA2 1 1
20 20730 1 1 60 GLY HA3 H -11.730 16.221 -1.963 1.00 . A A . 47 GLY HA3 1 1
20 20731 1 1 60 GLY N N -11.052 15.213 -3.638 1.00 . A A . 47 GLY N 1 1
20 20732 1 1 60 GLY O O -13.972 14.973 -1.562 1.00 . A A . 47 GLY O 1 1
20 20733 1 1 61 ALA C C -14.791 12.028 -4.067 1.00 . A A . 48 ALA C 1 1
20 20734 1 1 61 ALA CA C -14.822 13.522 -3.763 1.00 . A A . 48 ALA CA 1 1
20 20735 1 1 61 ALA CB C -15.507 14.277 -4.893 1.00 . A A . 48 ALA CB 1 1
20 20736 1 1 61 ALA H H -12.789 13.881 -4.227 1.00 . A A . 48 ALA H 1 1
20 20737 1 1 61 ALA HA H -15.391 13.683 -2.859 1.00 . A A . 48 ALA HA 1 1
20 20738 1 1 61 ALA HB1 H -16.481 13.846 -5.075 1.00 . A A . 48 ALA HB1 1 1
20 20739 1 1 61 ALA HB2 H -15.619 15.315 -4.615 1.00 . A A . 48 ALA HB2 1 1
20 20740 1 1 61 ALA HB3 H -14.908 14.206 -5.788 1.00 . A A . 48 ALA HB3 1 1
20 20741 1 1 61 ALA N N -13.478 14.042 -3.549 1.00 . A A . 48 ALA N 1 1
20 20742 1 1 61 ALA O O -13.937 11.554 -4.818 1.00 . A A . 48 ALA O 1 1
20 20743 1 1 62 THR C C -17.017 9.478 -4.530 1.00 . A A . 49 THR C 1 1
20 20744 1 1 62 THR CA C -15.804 9.848 -3.684 1.00 . A A . 49 THR CA 1 1
20 20745 1 1 62 THR CB C -15.876 9.092 -2.344 1.00 . A A . 49 THR CB 1 1
20 20746 1 1 62 THR CG2 C -14.848 7.972 -2.298 1.00 . A A . 49 THR CG2 1 1
20 20747 1 1 62 THR H H -16.378 11.725 -2.890 1.00 . A A . 49 THR H 1 1
20 20748 1 1 62 THR HA H -14.908 9.536 -4.201 1.00 . A A . 49 THR HA 1 1
20 20749 1 1 62 THR HB H -16.862 8.660 -2.245 1.00 . A A . 49 THR HB 1 1
20 20750 1 1 62 THR HG1 H -14.898 10.558 -1.458 1.00 . A A . 49 THR HG1 1 1
20 20751 1 1 62 THR HG21 H -15.269 7.118 -1.789 1.00 . A A . 49 THR HG21 1 1
20 20752 1 1 62 THR HG22 H -13.970 8.311 -1.768 1.00 . A A . 49 THR HG22 1 1
20 20753 1 1 62 THR HG23 H -14.576 7.693 -3.304 1.00 . A A . 49 THR HG23 1 1
20 20754 1 1 62 THR N N -15.726 11.289 -3.478 1.00 . A A . 49 THR N 1 1
20 20755 1 1 62 THR O O -17.928 10.285 -4.711 1.00 . A A . 49 THR O 1 1
20 20756 1 1 62 THR OG1 O -15.652 9.998 -1.258 1.00 . A A . 49 THR OG1 1 1
20 20757 1 1 63 GLY C C -17.689 6.840 -6.954 1.00 . A A . 50 GLY C 1 1
20 20758 1 1 63 GLY CA C -18.129 7.797 -5.865 1.00 . A A . 50 GLY CA 1 1
20 20759 1 1 63 GLY H H -16.268 7.652 -4.866 1.00 . A A . 50 GLY H 1 1
20 20760 1 1 63 GLY HA2 H -18.851 7.301 -5.233 1.00 . A A . 50 GLY HA2 1 1
20 20761 1 1 63 GLY HA3 H -18.598 8.655 -6.324 1.00 . A A . 50 GLY HA3 1 1
20 20762 1 1 63 GLY N N -17.022 8.253 -5.045 1.00 . A A . 50 GLY N 1 1
20 20763 1 1 63 GLY O O -16.526 6.438 -7.003 1.00 . A A . 50 GLY O 1 1
20 20764 1 1 64 ILE C C -18.211 6.298 -10.248 1.00 . A A . 51 ILE C 1 1
20 20765 1 1 64 ILE CA C -18.320 5.555 -8.921 1.00 . A A . 51 ILE CA 1 1
20 20766 1 1 64 ILE CB C -19.396 4.459 -9.047 1.00 . A A . 51 ILE CB 1 1
20 20767 1 1 64 ILE CD1 C -21.554 4.376 -10.393 1.00 . A A . 51 ILE CD1 1 1
20 20768 1 1 64 ILE CG1 C -20.765 5.086 -9.316 1.00 . A A . 51 ILE CG1 1 1
20 20769 1 1 64 ILE CG2 C -19.435 3.609 -7.786 1.00 . A A . 51 ILE CG2 1 1
20 20770 1 1 64 ILE H H -19.528 6.826 -7.736 1.00 . A A . 51 ILE H 1 1
20 20771 1 1 64 ILE HA H -17.374 5.079 -8.707 1.00 . A A . 51 ILE HA 1 1
20 20772 1 1 64 ILE HB H -19.131 3.820 -9.875 1.00 . A A . 51 ILE HB 1 1
20 20773 1 1 64 ILE HD11 H -21.250 4.741 -11.363 1.00 . A A . 51 ILE HD11 1 1
20 20774 1 1 64 ILE HD12 H -21.369 3.314 -10.334 1.00 . A A . 51 ILE HD12 1 1
20 20775 1 1 64 ILE HD13 H -22.608 4.566 -10.252 1.00 . A A . 51 ILE HD13 1 1
20 20776 1 1 64 ILE HG12 H -21.349 5.064 -8.409 1.00 . A A . 51 ILE HG12 1 1
20 20777 1 1 64 ILE HG13 H -20.628 6.112 -9.626 1.00 . A A . 51 ILE HG13 1 1
20 20778 1 1 64 ILE HG21 H -18.436 3.276 -7.545 1.00 . A A . 51 ILE HG21 1 1
20 20779 1 1 64 ILE HG22 H -19.824 4.196 -6.968 1.00 . A A . 51 ILE HG22 1 1
20 20780 1 1 64 ILE HG23 H -20.071 2.751 -7.949 1.00 . A A . 51 ILE HG23 1 1
20 20781 1 1 64 ILE N N -18.619 6.472 -7.828 1.00 . A A . 51 ILE N 1 1
20 20782 1 1 64 ILE O O -18.789 7.371 -10.421 1.00 . A A . 51 ILE O 1 1
20 20783 1 1 65 PHE C C -17.030 5.259 -13.559 1.00 . A A . 52 PHE C 1 1
20 20784 1 1 65 PHE CA C -17.280 6.326 -12.497 1.00 . A A . 52 PHE CA 1 1
20 20785 1 1 65 PHE CB C -16.112 7.314 -12.465 1.00 . A A . 52 PHE CB 1 1
20 20786 1 1 65 PHE CD1 C -13.985 6.070 -12.936 1.00 . A A . 52 PHE CD1 1 1
20 20787 1 1 65 PHE CD2 C -14.430 6.743 -10.693 1.00 . A A . 52 PHE CD2 1 1
20 20788 1 1 65 PHE CE1 C -12.792 5.500 -12.531 1.00 . A A . 52 PHE CE1 1 1
20 20789 1 1 65 PHE CE2 C -13.239 6.175 -10.282 1.00 . A A . 52 PHE CE2 1 1
20 20790 1 1 65 PHE CG C -14.817 6.696 -12.022 1.00 . A A . 52 PHE CG 1 1
20 20791 1 1 65 PHE CZ C -12.419 5.553 -11.202 1.00 . A A . 52 PHE CZ 1 1
20 20792 1 1 65 PHE H H -17.029 4.864 -10.987 1.00 . A A . 52 PHE H 1 1
20 20793 1 1 65 PHE HA H -18.185 6.860 -12.745 1.00 . A A . 52 PHE HA 1 1
20 20794 1 1 65 PHE HB2 H -15.965 7.718 -13.455 1.00 . A A . 52 PHE HB2 1 1
20 20795 1 1 65 PHE HB3 H -16.348 8.118 -11.784 1.00 . A A . 52 PHE HB3 1 1
20 20796 1 1 65 PHE HD1 H -14.275 6.028 -13.976 1.00 . A A . 52 PHE HD1 1 1
20 20797 1 1 65 PHE HD2 H -15.072 7.229 -9.971 1.00 . A A . 52 PHE HD2 1 1
20 20798 1 1 65 PHE HE1 H -12.152 5.015 -13.253 1.00 . A A . 52 PHE HE1 1 1
20 20799 1 1 65 PHE HE2 H -12.950 6.219 -9.242 1.00 . A A . 52 PHE HE2 1 1
20 20800 1 1 65 PHE HZ H -11.488 5.109 -10.883 1.00 . A A . 52 PHE HZ 1 1
20 20801 1 1 65 PHE N N -17.466 5.719 -11.184 1.00 . A A . 52 PHE N 1 1
20 20802 1 1 65 PHE O O -16.497 4.185 -13.282 1.00 . A A . 52 PHE O 1 1
20 20803 1 1 66 PRO C C -15.792 4.478 -16.332 1.00 . A A . 53 PRO C 1 1
20 20804 1 1 66 PRO CA C -17.255 4.643 -15.934 1.00 . A A . 53 PRO CA 1 1
20 20805 1 1 66 PRO CB C -18.043 5.315 -17.061 1.00 . A A . 53 PRO CB 1 1
20 20806 1 1 66 PRO CD C -18.067 6.824 -15.207 1.00 . A A . 53 PRO CD 1 1
20 20807 1 1 66 PRO CG C -18.046 6.763 -16.709 1.00 . A A . 53 PRO CG 1 1
20 20808 1 1 66 PRO HA H -17.680 3.672 -15.723 1.00 . A A . 53 PRO HA 1 1
20 20809 1 1 66 PRO HB2 H -17.548 5.138 -18.005 1.00 . A A . 53 PRO HB2 1 1
20 20810 1 1 66 PRO HB3 H -19.045 4.915 -17.092 1.00 . A A . 53 PRO HB3 1 1
20 20811 1 1 66 PRO HD2 H -17.501 7.674 -14.856 1.00 . A A . 53 PRO HD2 1 1
20 20812 1 1 66 PRO HD3 H -19.084 6.871 -14.846 1.00 . A A . 53 PRO HD3 1 1
20 20813 1 1 66 PRO HG2 H -17.154 7.235 -17.091 1.00 . A A . 53 PRO HG2 1 1
20 20814 1 1 66 PRO HG3 H -18.927 7.237 -17.116 1.00 . A A . 53 PRO HG3 1 1
20 20815 1 1 66 PRO N N -17.425 5.562 -14.805 1.00 . A A . 53 PRO N 1 1
20 20816 1 1 66 PRO O O -15.089 5.461 -16.571 1.00 . A A . 53 PRO O 1 1
20 20817 1 1 67 LEU C C -13.653 3.445 -18.177 1.00 . A A . 54 LEU C 1 1
20 20818 1 1 67 LEU CA C -13.959 2.938 -16.772 1.00 . A A . 54 LEU CA 1 1
20 20819 1 1 67 LEU CB C -13.697 1.433 -16.691 1.00 . A A . 54 LEU CB 1 1
20 20820 1 1 67 LEU CD1 C -11.220 1.483 -17.071 1.00 . A A . 54 LEU CD1 1 1
20 20821 1 1 67 LEU CD2 C -12.508 -0.616 -17.512 1.00 . A A . 54 LEU CD2 1 1
20 20822 1 1 67 LEU CG C -12.544 0.905 -17.546 1.00 . A A . 54 LEU CG 1 1
20 20823 1 1 67 LEU H H -15.946 2.490 -16.200 1.00 . A A . 54 LEU H 1 1
20 20824 1 1 67 LEU HA H -13.313 3.445 -16.071 1.00 . A A . 54 LEU HA 1 1
20 20825 1 1 67 LEU HB2 H -13.484 1.189 -15.662 1.00 . A A . 54 LEU HB2 1 1
20 20826 1 1 67 LEU HB3 H -14.600 0.924 -17.001 1.00 . A A . 54 LEU HB3 1 1
20 20827 1 1 67 LEU HD11 H -11.363 2.509 -16.767 1.00 . A A . 54 LEU HD11 1 1
20 20828 1 1 67 LEU HD12 H -10.500 1.442 -17.875 1.00 . A A . 54 LEU HD12 1 1
20 20829 1 1 67 LEU HD13 H -10.856 0.906 -16.233 1.00 . A A . 54 LEU HD13 1 1
20 20830 1 1 67 LEU HD21 H -13.464 -1.005 -17.828 1.00 . A A . 54 LEU HD21 1 1
20 20831 1 1 67 LEU HD22 H -12.298 -0.948 -16.506 1.00 . A A . 54 LEU HD22 1 1
20 20832 1 1 67 LEU HD23 H -11.735 -0.972 -18.177 1.00 . A A . 54 LEU HD23 1 1
20 20833 1 1 67 LEU HG H -12.694 1.215 -18.571 1.00 . A A . 54 LEU HG 1 1
20 20834 1 1 67 LEU N N -15.339 3.231 -16.402 1.00 . A A . 54 LEU N 1 1
20 20835 1 1 67 LEU O O -12.491 3.600 -18.553 1.00 . A A . 54 LEU O 1 1
20 20836 1 1 68 SER C C -14.209 5.678 -20.325 1.00 . A A . 55 SER C 1 1
20 20837 1 1 68 SER CA C -14.547 4.190 -20.315 1.00 . A A . 55 SER CA 1 1
20 20838 1 1 68 SER CB C -15.824 3.940 -21.118 1.00 . A A . 55 SER CB 1 1
20 20839 1 1 68 SER H H -15.605 3.558 -18.594 1.00 . A A . 55 SER H 1 1
20 20840 1 1 68 SER HA H -13.733 3.646 -20.771 1.00 . A A . 55 SER HA 1 1
20 20841 1 1 68 SER HB2 H -16.188 2.945 -20.911 1.00 . A A . 55 SER HB2 1 1
20 20842 1 1 68 SER HB3 H -16.574 4.664 -20.832 1.00 . A A . 55 SER HB3 1 1
20 20843 1 1 68 SER HG H -14.700 3.738 -22.710 1.00 . A A . 55 SER HG 1 1
20 20844 1 1 68 SER N N -14.703 3.702 -18.950 1.00 . A A . 55 SER N 1 1
20 20845 1 1 68 SER O O -13.996 6.271 -21.383 1.00 . A A . 55 SER O 1 1
20 20846 1 1 68 SER OG O -15.583 4.057 -22.510 1.00 . A A . 55 SER OG 1 1
20 20847 1 1 69 PHE C C -12.570 7.900 -18.210 1.00 . A A . 56 PHE C 1 1
20 20848 1 1 69 PHE CA C -13.853 7.695 -19.009 1.00 . A A . 56 PHE CA 1 1
20 20849 1 1 69 PHE CB C -15.011 8.432 -18.334 1.00 . A A . 56 PHE CB 1 1
20 20850 1 1 69 PHE CD1 C -16.916 7.483 -19.664 1.00 . A A . 56 PHE CD1 1 1
20 20851 1 1 69 PHE CD2 C -16.648 9.851 -19.601 1.00 . A A . 56 PHE CD2 1 1
20 20852 1 1 69 PHE CE1 C -18.025 7.626 -20.476 1.00 . A A . 56 PHE CE1 1 1
20 20853 1 1 69 PHE CE2 C -17.757 10.001 -20.413 1.00 . A A . 56 PHE CE2 1 1
20 20854 1 1 69 PHE CG C -16.216 8.592 -19.217 1.00 . A A . 56 PHE CG 1 1
20 20855 1 1 69 PHE CZ C -18.445 8.887 -20.852 1.00 . A A . 56 PHE CZ 1 1
20 20856 1 1 69 PHE H H -14.343 5.750 -18.331 1.00 . A A . 56 PHE H 1 1
20 20857 1 1 69 PHE HA H -13.713 8.094 -20.002 1.00 . A A . 56 PHE HA 1 1
20 20858 1 1 69 PHE HB2 H -15.315 7.883 -17.456 1.00 . A A . 56 PHE HB2 1 1
20 20859 1 1 69 PHE HB3 H -14.680 9.417 -18.042 1.00 . A A . 56 PHE HB3 1 1
20 20860 1 1 69 PHE HD1 H -16.588 6.495 -19.371 1.00 . A A . 56 PHE HD1 1 1
20 20861 1 1 69 PHE HD2 H -16.110 10.723 -19.259 1.00 . A A . 56 PHE HD2 1 1
20 20862 1 1 69 PHE HE1 H -18.561 6.753 -20.818 1.00 . A A . 56 PHE HE1 1 1
20 20863 1 1 69 PHE HE2 H -18.083 10.988 -20.705 1.00 . A A . 56 PHE HE2 1 1
20 20864 1 1 69 PHE HZ H -19.312 9.001 -21.486 1.00 . A A . 56 PHE HZ 1 1
20 20865 1 1 69 PHE N N -14.163 6.276 -19.139 1.00 . A A . 56 PHE N 1 1
20 20866 1 1 69 PHE O O -12.308 8.992 -17.705 1.00 . A A . 56 PHE O 1 1
20 20867 1 1 70 VAL C C -9.499 5.919 -17.924 1.00 . A A . 57 VAL C 1 1
20 20868 1 1 70 VAL CA C -10.517 6.905 -17.361 1.00 . A A . 57 VAL CA 1 1
20 20869 1 1 70 VAL CB C -10.729 6.609 -15.865 1.00 . A A . 57 VAL CB 1 1
20 20870 1 1 70 VAL CG1 C -11.667 7.634 -15.245 1.00 . A A . 57 VAL CG1 1 1
20 20871 1 1 70 VAL CG2 C -11.265 5.198 -15.672 1.00 . A A . 57 VAL CG2 1 1
20 20872 1 1 70 VAL H H -12.036 5.999 -18.523 1.00 . A A . 57 VAL H 1 1
20 20873 1 1 70 VAL HA H -10.124 7.907 -17.456 1.00 . A A . 57 VAL HA 1 1
20 20874 1 1 70 VAL HB H -9.774 6.679 -15.365 1.00 . A A . 57 VAL HB 1 1
20 20875 1 1 70 VAL HG11 H -11.784 7.423 -14.192 1.00 . A A . 57 VAL HG11 1 1
20 20876 1 1 70 VAL HG12 H -11.253 8.623 -15.372 1.00 . A A . 57 VAL HG12 1 1
20 20877 1 1 70 VAL HG13 H -12.630 7.580 -15.731 1.00 . A A . 57 VAL HG13 1 1
20 20878 1 1 70 VAL HG21 H -12.265 5.246 -15.267 1.00 . A A . 57 VAL HG21 1 1
20 20879 1 1 70 VAL HG22 H -11.286 4.687 -16.624 1.00 . A A . 57 VAL HG22 1 1
20 20880 1 1 70 VAL HG23 H -10.625 4.660 -14.989 1.00 . A A . 57 VAL HG23 1 1
20 20881 1 1 70 VAL N N -11.773 6.842 -18.098 1.00 . A A . 57 VAL N 1 1
20 20882 1 1 70 VAL O O -9.864 4.899 -18.509 1.00 . A A . 57 VAL O 1 1
20 20883 1 1 71 LYS C C -6.445 4.667 -17.073 1.00 . A A . 58 LYS C 1 1
20 20884 1 1 71 LYS CA C -7.147 5.370 -18.230 1.00 . A A . 58 LYS CA 1 1
20 20885 1 1 71 LYS CB C -6.135 6.191 -19.032 1.00 . A A . 58 LYS CB 1 1
20 20886 1 1 71 LYS CD C -5.180 4.237 -20.291 1.00 . A A . 58 LYS CD 1 1
20 20887 1 1 71 LYS CE C -5.153 2.926 -19.519 1.00 . A A . 58 LYS CE 1 1
20 20888 1 1 71 LYS CG C -4.874 5.421 -19.388 1.00 . A A . 58 LYS CG 1 1
20 20889 1 1 71 LYS H H -7.992 7.057 -17.268 1.00 . A A . 58 LYS H 1 1
20 20890 1 1 71 LYS HA H -7.587 4.625 -18.876 1.00 . A A . 58 LYS HA 1 1
20 20891 1 1 71 LYS HB2 H -6.601 6.520 -19.949 1.00 . A A . 58 LYS HB2 1 1
20 20892 1 1 71 LYS HB3 H -5.850 7.056 -18.452 1.00 . A A . 58 LYS HB3 1 1
20 20893 1 1 71 LYS HD2 H -6.162 4.367 -20.721 1.00 . A A . 58 LYS HD2 1 1
20 20894 1 1 71 LYS HD3 H -4.442 4.196 -21.079 1.00 . A A . 58 LYS HD3 1 1
20 20895 1 1 71 LYS HE2 H -4.992 3.143 -18.474 1.00 . A A . 58 LYS HE2 1 1
20 20896 1 1 71 LYS HE3 H -6.105 2.432 -19.642 1.00 . A A . 58 LYS HE3 1 1
20 20897 1 1 71 LYS HG2 H -4.192 6.083 -19.900 1.00 . A A . 58 LYS HG2 1 1
20 20898 1 1 71 LYS HG3 H -4.415 5.060 -18.479 1.00 . A A . 58 LYS HG3 1 1
20 20899 1 1 71 LYS HZ1 H -3.669 1.491 -19.200 1.00 . A A . 58 LYS HZ1 1 1
20 20900 1 1 71 LYS HZ2 H -3.315 2.577 -20.447 1.00 . A A . 58 LYS HZ2 1 1
20 20901 1 1 71 LYS HZ3 H -4.451 1.349 -20.694 1.00 . A A . 58 LYS HZ3 1 1
20 20902 1 1 71 LYS N N -8.220 6.229 -17.743 1.00 . A A . 58 LYS N 1 1
20 20903 1 1 71 LYS NZ N -4.071 2.023 -19.999 1.00 . A A . 58 LYS NZ 1 1
20 20904 1 1 71 LYS O O -5.567 5.240 -16.428 1.00 . A A . 58 LYS O 1 1
20 20905 1 1 72 ILE C C -4.726 2.578 -15.880 1.00 . A A . 59 ILE C 1 1
20 20906 1 1 72 ILE CA C -6.243 2.642 -15.741 1.00 . A A . 59 ILE CA 1 1
20 20907 1 1 72 ILE CB C -6.805 1.208 -15.709 1.00 . A A . 59 ILE CB 1 1
20 20908 1 1 72 ILE CD1 C -8.972 2.156 -14.771 1.00 . A A . 59 ILE CD1 1 1
20 20909 1 1 72 ILE CG1 C -8.332 1.234 -15.785 1.00 . A A . 59 ILE CG1 1 1
20 20910 1 1 72 ILE CG2 C -6.343 0.486 -14.452 1.00 . A A . 59 ILE CG2 1 1
20 20911 1 1 72 ILE H H -7.541 3.021 -17.368 1.00 . A A . 59 ILE H 1 1
20 20912 1 1 72 ILE HA H -6.488 3.124 -14.805 1.00 . A A . 59 ILE HA 1 1
20 20913 1 1 72 ILE HB H -6.418 0.675 -16.564 1.00 . A A . 59 ILE HB 1 1
20 20914 1 1 72 ILE HD11 H -10.047 2.065 -14.829 1.00 . A A . 59 ILE HD11 1 1
20 20915 1 1 72 ILE HD12 H -8.640 1.887 -13.779 1.00 . A A . 59 ILE HD12 1 1
20 20916 1 1 72 ILE HD13 H -8.686 3.176 -14.982 1.00 . A A . 59 ILE HD13 1 1
20 20917 1 1 72 ILE HG12 H -8.632 1.563 -16.767 1.00 . A A . 59 ILE HG12 1 1
20 20918 1 1 72 ILE HG13 H -8.711 0.236 -15.613 1.00 . A A . 59 ILE HG13 1 1
20 20919 1 1 72 ILE HG21 H -7.095 0.587 -13.683 1.00 . A A . 59 ILE HG21 1 1
20 20920 1 1 72 ILE HG22 H -6.194 -0.560 -14.673 1.00 . A A . 59 ILE HG22 1 1
20 20921 1 1 72 ILE HG23 H -5.416 0.918 -14.108 1.00 . A A . 59 ILE HG23 1 1
20 20922 1 1 72 ILE N N -6.837 3.423 -16.818 1.00 . A A . 59 ILE N 1 1
20 20923 1 1 72 ILE O O -4.196 1.803 -16.677 1.00 . A A . 59 ILE O 1 1
20 20924 1 1 73 LEU C C -1.980 2.356 -14.227 1.00 . A A . 60 LEU C 1 1
20 20925 1 1 73 LEU CA C -2.573 3.433 -15.131 1.00 . A A . 60 LEU CA 1 1
20 20926 1 1 73 LEU CB C -2.067 4.811 -14.701 1.00 . A A . 60 LEU CB 1 1
20 20927 1 1 73 LEU CD1 C -2.219 7.312 -14.772 1.00 . A A . 60 LEU CD1 1 1
20 20928 1 1 73 LEU CD2 C -2.606 5.979 -16.853 1.00 . A A . 60 LEU CD2 1 1
20 20929 1 1 73 LEU CG C -2.766 6.012 -15.340 1.00 . A A . 60 LEU CG 1 1
20 20930 1 1 73 LEU H H -4.508 3.991 -14.482 1.00 . A A . 60 LEU H 1 1
20 20931 1 1 73 LEU HA H -2.260 3.245 -16.148 1.00 . A A . 60 LEU HA 1 1
20 20932 1 1 73 LEU HB2 H -2.188 4.889 -13.632 1.00 . A A . 60 LEU HB2 1 1
20 20933 1 1 73 LEU HB3 H -1.016 4.869 -14.948 1.00 . A A . 60 LEU HB3 1 1
20 20934 1 1 73 LEU HD11 H -1.599 7.098 -13.914 1.00 . A A . 60 LEU HD11 1 1
20 20935 1 1 73 LEU HD12 H -3.039 7.948 -14.474 1.00 . A A . 60 LEU HD12 1 1
20 20936 1 1 73 LEU HD13 H -1.630 7.814 -15.526 1.00 . A A . 60 LEU HD13 1 1
20 20937 1 1 73 LEU HD21 H -2.849 4.992 -17.219 1.00 . A A . 60 LEU HD21 1 1
20 20938 1 1 73 LEU HD22 H -1.585 6.218 -17.112 1.00 . A A . 60 LEU HD22 1 1
20 20939 1 1 73 LEU HD23 H -3.271 6.703 -17.300 1.00 . A A . 60 LEU HD23 1 1
20 20940 1 1 73 LEU HG H -3.822 5.968 -15.113 1.00 . A A . 60 LEU HG 1 1
20 20941 1 1 73 LEU N N -4.031 3.397 -15.097 1.00 . A A . 60 LEU N 1 1
20 20942 1 1 73 LEU O O -0.775 2.105 -14.251 1.00 . A A . 60 LEU O 1 1
20 20943 1 1 74 LYS C C -3.588 -0.139 -12.015 1.00 . A A . 61 LYS C 1 1
20 20944 1 1 74 LYS CA C -2.399 0.669 -12.523 1.00 . A A . 61 LYS CA 1 1
20 20945 1 1 74 LYS CB C -1.636 1.272 -11.342 1.00 . A A . 61 LYS CB 1 1
20 20946 1 1 74 LYS CD C -0.141 -0.698 -10.900 1.00 . A A . 61 LYS CD 1 1
20 20947 1 1 74 LYS CE C 0.235 -1.791 -9.911 1.00 . A A . 61 LYS CE 1 1
20 20948 1 1 74 LYS CG C -1.184 0.243 -10.320 1.00 . A A . 61 LYS CG 1 1
20 20949 1 1 74 LYS H H -3.785 1.967 -13.460 1.00 . A A . 61 LYS H 1 1
20 20950 1 1 74 LYS HA H -1.739 0.012 -13.069 1.00 . A A . 61 LYS HA 1 1
20 20951 1 1 74 LYS HB2 H -0.762 1.784 -11.717 1.00 . A A . 61 LYS HB2 1 1
20 20952 1 1 74 LYS HB3 H -2.275 1.987 -10.843 1.00 . A A . 61 LYS HB3 1 1
20 20953 1 1 74 LYS HD2 H -0.540 -1.158 -11.792 1.00 . A A . 61 LYS HD2 1 1
20 20954 1 1 74 LYS HD3 H 0.744 -0.130 -11.150 1.00 . A A . 61 LYS HD3 1 1
20 20955 1 1 74 LYS HE2 H 1.216 -1.577 -9.515 1.00 . A A . 61 LYS HE2 1 1
20 20956 1 1 74 LYS HE3 H -0.486 -1.794 -9.107 1.00 . A A . 61 LYS HE3 1 1
20 20957 1 1 74 LYS HG2 H -0.758 0.755 -9.470 1.00 . A A . 61 LYS HG2 1 1
20 20958 1 1 74 LYS HG3 H -2.040 -0.335 -10.003 1.00 . A A . 61 LYS HG3 1 1
20 20959 1 1 74 LYS HZ1 H 1.096 -3.664 -10.248 1.00 . A A . 61 LYS HZ1 1 1
20 20960 1 1 74 LYS HZ2 H 0.273 -3.038 -11.586 1.00 . A A . 61 LYS HZ2 1 1
20 20961 1 1 74 LYS HZ3 H -0.595 -3.672 -10.280 1.00 . A A . 61 LYS HZ3 1 1
20 20962 1 1 74 LYS N N -2.835 1.722 -13.433 1.00 . A A . 61 LYS N 1 1
20 20963 1 1 74 LYS NZ N 0.253 -3.135 -10.551 1.00 . A A . 61 LYS NZ 1 1
20 20964 1 1 74 LYS O O -4.600 0.425 -11.597 1.00 . A A . 61 LYS O 1 1
20 20965 1 1 75 ASP C C -4.530 -2.442 -10.070 1.00 . A A . 62 ASP C 1 1
20 20966 1 1 75 ASP CA C -4.523 -2.346 -11.592 1.00 . A A . 62 ASP CA 1 1
20 20967 1 1 75 ASP CB C -4.356 -3.738 -12.203 1.00 . A A . 62 ASP CB 1 1
20 20968 1 1 75 ASP CG C -5.651 -4.526 -12.210 1.00 . A A . 62 ASP CG 1 1
20 20969 1 1 75 ASP H H -2.628 -1.850 -12.396 1.00 . A A . 62 ASP H 1 1
20 20970 1 1 75 ASP HA H -5.464 -1.930 -11.919 1.00 . A A . 62 ASP HA 1 1
20 20971 1 1 75 ASP HB2 H -4.012 -3.639 -13.222 1.00 . A A . 62 ASP HB2 1 1
20 20972 1 1 75 ASP HB3 H -3.623 -4.289 -11.632 1.00 . A A . 62 ASP HB3 1 1
20 20973 1 1 75 ASP N N -3.459 -1.460 -12.052 1.00 . A A . 62 ASP N 1 1
20 20974 1 1 75 ASP O O -3.538 -2.127 -9.413 1.00 . A A . 62 ASP O 1 1
20 20975 1 1 75 ASP OD1 O -6.715 -3.922 -11.961 1.00 . A A . 62 ASP OD1 1 1
20 20976 1 1 75 ASP OD2 O -5.601 -5.747 -12.465 1.00 . A A . 62 ASP OD2 1 1
20 20977 1 1 76 PHE C C -4.870 -4.103 -7.535 1.00 . A A . 63 PHE C 1 1
20 20978 1 1 76 PHE CA C -5.794 -3.012 -8.070 1.00 . A A . 63 PHE CA 1 1
20 20979 1 1 76 PHE CB C -7.245 -3.332 -7.702 1.00 . A A . 63 PHE CB 1 1
20 20980 1 1 76 PHE CD1 C -8.678 -1.530 -8.700 1.00 . A A . 63 PHE CD1 1 1
20 20981 1 1 76 PHE CD2 C -8.367 -1.551 -6.336 1.00 . A A . 63 PHE CD2 1 1
20 20982 1 1 76 PHE CE1 C -9.477 -0.408 -8.588 1.00 . A A . 63 PHE CE1 1 1
20 20983 1 1 76 PHE CE2 C -9.166 -0.429 -6.218 1.00 . A A . 63 PHE CE2 1 1
20 20984 1 1 76 PHE CG C -8.114 -2.113 -7.577 1.00 . A A . 63 PHE CG 1 1
20 20985 1 1 76 PHE CZ C -9.723 0.142 -7.345 1.00 . A A . 63 PHE CZ 1 1
20 20986 1 1 76 PHE H H -6.414 -3.112 -10.092 1.00 . A A . 63 PHE H 1 1
20 20987 1 1 76 PHE HA H -5.517 -2.071 -7.622 1.00 . A A . 63 PHE HA 1 1
20 20988 1 1 76 PHE HB2 H -7.671 -3.966 -8.465 1.00 . A A . 63 PHE HB2 1 1
20 20989 1 1 76 PHE HB3 H -7.262 -3.852 -6.756 1.00 . A A . 63 PHE HB3 1 1
20 20990 1 1 76 PHE HD1 H -8.487 -1.960 -9.673 1.00 . A A . 63 PHE HD1 1 1
20 20991 1 1 76 PHE HD2 H -7.933 -1.998 -5.453 1.00 . A A . 63 PHE HD2 1 1
20 20992 1 1 76 PHE HE1 H -9.911 0.037 -9.471 1.00 . A A . 63 PHE HE1 1 1
20 20993 1 1 76 PHE HE2 H -9.356 -0.002 -5.245 1.00 . A A . 63 PHE HE2 1 1
20 20994 1 1 76 PHE HZ H -10.347 1.019 -7.255 1.00 . A A . 63 PHE HZ 1 1
20 20995 1 1 76 PHE N N -5.657 -2.877 -9.515 1.00 . A A . 63 PHE N 1 1
20 20996 1 1 76 PHE O O -4.413 -4.979 -8.269 1.00 . A A . 63 PHE O 1 1
20 20997 1 1 77 PRO C C -4.357 -6.402 -5.466 1.00 . A A . 64 PRO C 1 1
20 20998 1 1 77 PRO CA C -3.716 -5.022 -5.562 1.00 . A A . 64 PRO CA 1 1
20 20999 1 1 77 PRO CB C -3.515 -4.427 -4.166 1.00 . A A . 64 PRO CB 1 1
20 21000 1 1 77 PRO CD C -5.097 -3.031 -5.290 1.00 . A A . 64 PRO CD 1 1
20 21001 1 1 77 PRO CG C -4.717 -3.576 -3.941 1.00 . A A . 64 PRO CG 1 1
20 21002 1 1 77 PRO HA H -2.761 -5.104 -6.061 1.00 . A A . 64 PRO HA 1 1
20 21003 1 1 77 PRO HB2 H -3.452 -5.224 -3.438 1.00 . A A . 64 PRO HB2 1 1
20 21004 1 1 77 PRO HB3 H -2.608 -3.842 -4.147 1.00 . A A . 64 PRO HB3 1 1
20 21005 1 1 77 PRO HD2 H -6.170 -2.936 -5.371 1.00 . A A . 64 PRO HD2 1 1
20 21006 1 1 77 PRO HD3 H -4.618 -2.078 -5.460 1.00 . A A . 64 PRO HD3 1 1
20 21007 1 1 77 PRO HG2 H -5.521 -4.174 -3.539 1.00 . A A . 64 PRO HG2 1 1
20 21008 1 1 77 PRO HG3 H -4.474 -2.769 -3.266 1.00 . A A . 64 PRO HG3 1 1
20 21009 1 1 77 PRO N N -4.587 -4.048 -6.225 1.00 . A A . 64 PRO N 1 1
20 21010 1 1 77 PRO O O -4.999 -6.730 -4.468 1.00 . A A . 64 PRO O 1 1
20 21011 1 1 78 GLU C C -3.636 -9.602 -6.613 1.00 . A A . 65 GLU C 1 1
20 21012 1 1 78 GLU CA C -4.741 -8.552 -6.540 1.00 . A A . 65 GLU CA 1 1
20 21013 1 1 78 GLU CB C -5.685 -8.706 -7.734 1.00 . A A . 65 GLU CB 1 1
20 21014 1 1 78 GLU CD C -7.923 -8.124 -8.751 1.00 . A A . 65 GLU CD 1 1
20 21015 1 1 78 GLU CG C -6.927 -7.836 -7.644 1.00 . A A . 65 GLU CG 1 1
20 21016 1 1 78 GLU H H -3.657 -6.889 -7.275 1.00 . A A . 65 GLU H 1 1
20 21017 1 1 78 GLU HA H -5.301 -8.699 -5.629 1.00 . A A . 65 GLU HA 1 1
20 21018 1 1 78 GLU HB2 H -5.152 -8.444 -8.636 1.00 . A A . 65 GLU HB2 1 1
20 21019 1 1 78 GLU HB3 H -5.998 -9.738 -7.799 1.00 . A A . 65 GLU HB3 1 1
20 21020 1 1 78 GLU HG2 H -7.408 -8.015 -6.693 1.00 . A A . 65 GLU HG2 1 1
20 21021 1 1 78 GLU HG3 H -6.631 -6.800 -7.706 1.00 . A A . 65 GLU HG3 1 1
20 21022 1 1 78 GLU N N -4.178 -7.207 -6.509 1.00 . A A . 65 GLU N 1 1
20 21023 1 1 78 GLU O O -2.773 -9.550 -7.488 1.00 . A A . 65 GLU O 1 1
20 21024 1 1 78 GLU OE1 O -8.288 -9.304 -8.929 1.00 . A A . 65 GLU OE1 1 1
20 21025 1 1 78 GLU OE2 O -8.337 -7.167 -9.439 1.00 . A A . 65 GLU OE2 1 1
20 21026 1 1 79 GLU C C -1.276 -11.040 -5.418 1.00 . A A . 66 GLU C 1 1
20 21027 1 1 79 GLU CA C -2.671 -11.615 -5.643 1.00 . A A . 66 GLU CA 1 1
20 21028 1 1 79 GLU CB C -2.698 -12.423 -6.942 1.00 . A A . 66 GLU CB 1 1
20 21029 1 1 79 GLU CD C -2.333 -14.750 -6.028 1.00 . A A . 66 GLU CD 1 1
20 21030 1 1 79 GLU CG C -3.269 -13.822 -6.777 1.00 . A A . 66 GLU CG 1 1
20 21031 1 1 79 GLU H H -4.383 -10.542 -5.013 1.00 . A A . 66 GLU H 1 1
20 21032 1 1 79 GLU HA H -2.915 -12.268 -4.819 1.00 . A A . 66 GLU HA 1 1
20 21033 1 1 79 GLU HB2 H -3.298 -11.895 -7.668 1.00 . A A . 66 GLU HB2 1 1
20 21034 1 1 79 GLU HB3 H -1.690 -12.512 -7.318 1.00 . A A . 66 GLU HB3 1 1
20 21035 1 1 79 GLU HG2 H -4.199 -13.755 -6.231 1.00 . A A . 66 GLU HG2 1 1
20 21036 1 1 79 GLU HG3 H -3.457 -14.238 -7.756 1.00 . A A . 66 GLU HG3 1 1
20 21037 1 1 79 GLU N N -3.670 -10.554 -5.685 1.00 . A A . 66 GLU N 1 1
20 21038 1 1 79 GLU O O -0.274 -11.741 -5.564 1.00 . A A . 66 GLU O 1 1
20 21039 1 1 79 GLU OE1 O -1.419 -15.312 -6.666 1.00 . A A . 66 GLU OE1 1 1
20 21040 1 1 79 GLU OE2 O -2.514 -14.913 -4.803 1.00 . A A . 66 GLU OE2 1 1
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