NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
601873 |
2n5u   |
25732 | cing | 4-filtered-FRED | STAR | entry | full | 1830 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n5u
# This FRED archive file contains, for PDB entry <2n5u>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n5u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n5u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8903.00
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 $Tsr0524_protein A . 1 1
stop_
save_
save_Tsr0524_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tsr0524 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASWSHPQFEKIEGRMDVGQKVRVCRIRDRVAQDIIQKLGQVGQITGFKMTDGSGVGVIVTFDDRSSTWFFEDEVEVVG
_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 ALA . 1 1
3 SER . 1 1
4 TRP . 1 1
5 SER . 1 1
6 HIS . 1 1
7 PRO . 1 1
8 GLN . 1 1
9 PHE . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 ILE . 1 1
13 GLU . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 MET . 1 1
17 ASP . 1 1
18 VAL . 1 1
19 GLY . 1 1
20 GLN . 1 1
21 LYS . 1 1
22 VAL . 1 1
23 ARG . 1 1
24 VAL . 1 1
25 CYS . 1 1
26 ARG . 1 1
27 ILE . 1 1
28 ARG . 1 1
29 ASP . 1 1
30 ARG . 1 1
31 VAL . 1 1
32 ALA . 1 1
33 GLN . 1 1
34 ASP . 1 1
35 ILE . 1 1
36 ILE . 1 1
37 GLN . 1 1
38 LYS . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 VAL . 1 1
43 GLY . 1 1
44 GLN . 1 1
45 ILE . 1 1
46 THR . 1 1
47 GLY . 1 1
48 PHE . 1 1
49 LYS . 1 1
50 MET . 1 1
51 THR . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 SER . 1 1
55 GLY . 1 1
56 VAL . 1 1
57 GLY . 1 1
58 VAL . 1 1
59 ILE . 1 1
60 VAL . 1 1
61 THR . 1 1
62 PHE . 1 1
63 ASP . 1 1
64 ASP . 1 1
65 ARG . 1 1
66 SER . 1 1
67 SER . 1 1
68 THR . 1 1
69 TRP . 1 1
70 PHE . 1 1
71 PHE . 1 1
72 GLU . 1 1
73 ASP . 1 1
74 GLU . 1 1
75 VAL . 1 1
76 GLU . 1 1
77 VAL . 1 1
78 VAL . 1 1
79 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
TRP 4 4 1 1
SER 5 5 1 1
HIS 6 6 1 1
PRO 7 7 1 1
GLN 8 8 1 1
PHE 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
ILE 12 12 1 1
GLU 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
MET 16 16 1 1
ASP 17 17 1 1
VAL 18 18 1 1
GLY 19 19 1 1
GLN 20 20 1 1
LYS 21 21 1 1
VAL 22 22 1 1
ARG 23 23 1 1
VAL 24 24 1 1
CYS 25 25 1 1
ARG 26 26 1 1
ILE 27 27 1 1
ARG 28 28 1 1
ASP 29 29 1 1
ARG 30 30 1 1
VAL 31 31 1 1
ALA 32 32 1 1
GLN 33 33 1 1
ASP 34 34 1 1
ILE 35 35 1 1
ILE 36 36 1 1
GLN 37 37 1 1
LYS 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
VAL 42 42 1 1
GLY 43 43 1 1
GLN 44 44 1 1
ILE 45 45 1 1
THR 46 46 1 1
GLY 47 47 1 1
PHE 48 48 1 1
LYS 49 49 1 1
MET 50 50 1 1
THR 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
VAL 56 56 1 1
GLY 57 57 1 1
VAL 58 58 1 1
ILE 59 59 1 1
VAL 60 60 1 1
THR 61 61 1 1
PHE 62 62 1 1
ASP 63 63 1 1
ASP 64 64 1 1
ARG 65 65 1 1
SER 66 66 1 1
SER 67 67 1 1
THR 68 68 1 1
TRP 69 69 1 1
PHE 70 70 1 1
PHE 71 71 1 1
GLU 72 72 1 1
ASP 73 73 1 1
GLU 74 74 1 1
VAL 75 75 1 1
GLU 76 76 1 1
VAL 77 77 1 1
VAL 78 78 1 1
GLY 79 79 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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568 1 . . . 1 1
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578 1 . . . 1 1
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580 1 . . . 1 1
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1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
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 4 TRP HA . -11 . HA 1 1
1 1 2 1 1 4 TRP HD1 . -11 . HD1 1 1
2 1 1 1 1 4 TRP HA . -11 . HA 1 1
2 1 2 1 1 5 SER HA . -10 . HA 1 1
3 1 1 1 1 4 TRP QB . -11 . HB* 1 1
3 1 2 1 1 6 HIS HA . -9 . HA 1 1
4 1 1 1 1 4 TRP HD1 . -11 . HD1 1 1
4 1 2 1 1 5 SER HA . -10 . HA 1 1
5 1 1 1 1 4 TRP HZ2 . -11 . HZ2 1 1
5 1 2 1 1 5 SER HA . -10 . HA 1 1
6 1 1 1 1 4 TRP HZ3 . -11 . HZ3 1 1
6 1 2 1 1 6 HIS HA . -9 . HA 1 1
7 1 1 1 1 6 HIS HA . -9 . HA 1 1
7 1 2 1 1 7 PRO HA . -8 . HA 1 1
8 1 1 1 1 6 HIS HA . -9 . HA 1 1
8 1 2 1 1 7 PRO HD2 . -8 . HD2 1 1
9 1 1 1 1 6 HIS HA . -9 . HA 1 1
9 1 2 1 1 7 PRO HD3 . -8 . HD1 1 1
10 1 1 1 1 6 HIS HA . -9 . HA 1 1
10 1 2 1 1 7 PRO QG . -8 . HG* 1 1
11 1 1 1 1 6 HIS HB2 . -9 . HB2 1 1
11 1 2 1 1 7 PRO HD2 . -8 . HD2 1 1
12 1 1 1 1 6 HIS HB2 . -9 . HB2 1 1
12 1 2 1 1 7 PRO HD3 . -8 . HD1 1 1
13 1 1 1 1 6 HIS HB2 . -9 . HB2 1 1
13 1 2 1 1 7 PRO QG . -8 . HG* 1 1
14 1 1 1 1 6 HIS HB2 . -9 . HB2 1 1
14 1 2 1 1 9 PHE QD . -6 . HD* 1 1
15 1 1 1 1 6 HIS HB3 . -9 . HB1 1 1
15 1 2 1 1 7 PRO HD2 . -8 . HD2 1 1
16 1 1 1 1 6 HIS HB3 . -9 . HB1 1 1
16 1 2 1 1 7 PRO QG . -8 . HG* 1 1
17 1 1 1 1 6 HIS HE1 . -9 . HE1 1 1
17 1 2 1 1 8 GLN HG2 . -7 . HG2 1 1
18 1 1 1 1 7 PRO HA . -8 . HA 1 1
18 1 2 1 1 9 PHE HZ . -6 . HZ 1 1
19 1 1 1 1 7 PRO HB2 . -8 . HB2 1 1
19 1 2 1 1 9 PHE HZ . -6 . HZ 1 1
20 1 1 1 1 7 PRO QG . -8 . HG* 1 1
20 1 2 1 1 9 PHE HZ . -6 . HZ 1 1
21 1 1 1 1 8 GLN H . -7 . HN 1 1
21 1 2 1 1 8 GLN QG . -7 . HG* 1 1
22 1 1 1 1 8 GLN HA . -7 . HA 1 1
22 1 2 1 1 8 GLN HG2 . -7 . HG2 1 1
23 1 1 1 1 8 GLN HA . -7 . HA 1 1
23 1 2 1 1 8 GLN HG3 . -7 . HG1 1 1
24 1 1 1 1 8 GLN HA . -7 . HA 1 1
24 1 2 1 1 9 PHE H . -6 . HN 1 1
25 1 1 1 1 8 GLN HA . -7 . HA 1 1
25 1 2 1 1 9 PHE HA . -6 . HA 1 1
26 1 1 1 1 8 GLN HA . -7 . HA 1 1
26 1 2 1 1 9 PHE HB2 . -6 . HB2 1 1
27 1 1 1 1 8 GLN HA . -7 . HA 1 1
27 1 2 1 1 9 PHE QD . -6 . HD* 1 1
28 1 1 1 1 8 GLN QB . -7 . HB* 1 1
28 1 2 1 1 9 PHE H . -6 . HN 1 1
29 1 1 1 1 8 GLN QB . -7 . HB* 1 1
29 1 2 1 1 9 PHE HA . -6 . HA 1 1
30 1 1 1 1 8 GLN HB2 . -7 . HB2 1 1
30 1 2 1 1 9 PHE QD . -6 . HD* 1 1
31 1 1 1 1 8 GLN HB3 . -7 . HB1 1 1
31 1 2 1 1 9 PHE QD . -6 . HD* 1 1
32 1 1 1 1 8 GLN QG . -7 . HG* 1 1
32 1 2 1 1 9 PHE H . -6 . HN 1 1
33 1 1 1 1 8 GLN HG2 . -7 . HG2 1 1
33 1 2 1 1 9 PHE QD . -6 . HD* 1 1
34 1 1 1 1 8 GLN HG3 . -7 . HG1 1 1
34 1 2 1 1 9 PHE QD . -6 . HD* 1 1
35 1 1 1 1 9 PHE H . -6 . HN 1 1
35 1 2 1 1 9 PHE HB2 . -6 . HB2 1 1
36 1 1 1 1 9 PHE H . -6 . HN 1 1
36 1 2 1 1 9 PHE HB3 . -6 . HB1 1 1
37 1 1 1 1 9 PHE H . -6 . HN 1 1
37 1 2 1 1 9 PHE QD . -6 . HD* 1 1
38 1 1 1 1 9 PHE HA . -6 . HA 1 1
38 1 2 1 1 9 PHE QD . -6 . HD* 1 1
39 1 1 1 1 9 PHE HA . -6 . HA 1 1
39 1 2 1 1 10 GLU H . -5 . HN 1 1
40 1 1 1 1 9 PHE HA . -6 . HA 1 1
40 1 2 1 1 10 GLU HA . -5 . HA 1 1
41 1 1 1 1 9 PHE HA . -6 . HA 1 1
41 1 2 1 1 10 GLU QG . -5 . HG* 1 1
42 1 1 1 1 9 PHE HA . -6 . HA 1 1
42 1 2 1 1 12 ILE HB . -3 . HB 1 1
43 1 1 1 1 9 PHE HA . -6 . HA 1 1
43 1 2 1 1 12 ILE MD . -3 . HD1* 1 1
44 1 1 1 1 9 PHE HA . -6 . HA 1 1
44 1 2 1 1 12 ILE HG12 . -3 . HG12 1 1
45 1 1 1 1 9 PHE HA . -6 . HA 1 1
45 1 2 1 1 12 ILE HG13 . -3 . HG11 1 1
46 1 1 1 1 9 PHE HA . -6 . HA 1 1
46 1 2 1 1 12 ILE MG . -3 . HG2* 1 1
47 1 1 1 1 9 PHE HA . -6 . HA 1 1
47 1 2 1 1 56 VAL QG . 41 . HG* 1 1
48 1 1 1 1 9 PHE HB2 . -6 . HB2 1 1
48 1 2 1 1 10 GLU H . -5 . HN 1 1
49 1 1 1 1 9 PHE HB2 . -6 . HB2 1 1
49 1 2 1 1 10 GLU HA . -5 . HA 1 1
50 1 1 1 1 9 PHE HB2 . -6 . HB2 1 1
50 1 2 1 1 10 GLU QG . -5 . HG* 1 1
51 1 1 1 1 9 PHE HB2 . -6 . HB2 1 1
51 1 2 1 1 12 ILE HB . -3 . HB 1 1
52 1 1 1 1 9 PHE HB2 . -6 . HB2 1 1
52 1 2 1 1 12 ILE MD . -3 . HD1* 1 1
53 1 1 1 1 9 PHE HB2 . -6 . HB2 1 1
53 1 2 1 1 12 ILE HG13 . -3 . HG11 1 1
54 1 1 1 1 9 PHE HB2 . -6 . HB2 1 1
54 1 2 1 1 13 GLU QB . -2 . HB* 1 1
55 1 1 1 1 9 PHE HB2 . -6 . HB2 1 1
55 1 2 1 1 56 VAL QG . 41 . HG* 1 1
56 1 1 1 1 9 PHE HB3 . -6 . HB1 1 1
56 1 2 1 1 10 GLU H . -5 . HN 1 1
57 1 1 1 1 9 PHE HB3 . -6 . HB1 1 1
57 1 2 1 1 10 GLU HA . -5 . HA 1 1
58 1 1 1 1 9 PHE HB3 . -6 . HB1 1 1
58 1 2 1 1 10 GLU QG . -5 . HG* 1 1
59 1 1 1 1 9 PHE HB3 . -6 . HB1 1 1
59 1 2 1 1 12 ILE HB . -3 . HB 1 1
60 1 1 1 1 9 PHE HB3 . -6 . HB1 1 1
60 1 2 1 1 12 ILE MD . -3 . HD1* 1 1
61 1 1 1 1 9 PHE HB3 . -6 . HB1 1 1
61 1 2 1 1 12 ILE HG13 . -3 . HG11 1 1
62 1 1 1 1 9 PHE HB3 . -6 . HB1 1 1
62 1 2 1 1 13 GLU QB . -2 . HB* 1 1
63 1 1 1 1 9 PHE HB3 . -6 . HB1 1 1
63 1 2 1 1 56 VAL QG . 41 . HG* 1 1
64 1 1 1 1 9 PHE QD . -6 . HD* 1 1
64 1 2 1 1 10 GLU QG . -5 . HG* 1 1
65 1 1 1 1 9 PHE QD . -6 . HD* 1 1
65 1 2 1 1 12 ILE HB . -3 . HB 1 1
66 1 1 1 1 9 PHE QD . -6 . HD* 1 1
66 1 2 1 1 12 ILE MD . -3 . HD1* 1 1
67 1 1 1 1 9 PHE QD . -6 . HD* 1 1
67 1 2 1 1 12 ILE HG12 . -3 . HG12 1 1
68 1 1 1 1 9 PHE QD . -6 . HD* 1 1
68 1 2 1 1 56 VAL HB . 41 . HB 1 1
69 1 1 1 1 9 PHE HZ . -6 . HZ 1 1
69 1 2 1 1 48 PHE HB3 . 33 . HB1 1 1
70 1 1 1 1 10 GLU H . -5 . HN 1 1
70 1 2 1 1 10 GLU HB2 . -5 . HB2 1 1
71 1 1 1 1 10 GLU H . -5 . HN 1 1
71 1 2 1 1 10 GLU HB3 . -5 . HB1 1 1
72 1 1 1 1 10 GLU H . -5 . HN 1 1
72 1 2 1 1 10 GLU QG . -5 . HG* 1 1
73 1 1 1 1 10 GLU HA . -5 . HA 1 1
73 1 2 1 1 10 GLU HB2 . -5 . HB2 1 1
74 1 1 1 1 10 GLU HA . -5 . HA 1 1
74 1 2 1 1 10 GLU HB3 . -5 . HB1 1 1
75 1 1 1 1 10 GLU HA . -5 . HA 1 1
75 1 2 1 1 12 ILE MD . -3 . HD1* 1 1
76 1 1 1 1 10 GLU HA . -5 . HA 1 1
76 1 2 1 1 12 ILE HG13 . -3 . HG11 1 1
77 1 1 1 1 10 GLU HB2 . -5 . HB2 1 1
77 1 2 1 1 10 GLU QG . -5 . HG* 1 1
78 1 1 1 1 10 GLU HB2 . -5 . HB2 1 1
78 1 2 1 1 11 LYS H . -4 . HN 1 1
79 1 1 1 1 10 GLU HB2 . -5 . HB2 1 1
79 1 2 1 1 11 LYS QD . -4 . HD* 1 1
80 1 1 1 1 10 GLU HB2 . -5 . HB2 1 1
80 1 2 1 1 11 LYS QE . -4 . HE* 1 1
81 1 1 1 1 10 GLU HB2 . -5 . HB2 1 1
81 1 2 1 1 11 LYS HG2 . -4 . HG2 1 1
82 1 1 1 1 10 GLU HB2 . -5 . HB2 1 1
82 1 2 1 1 11 LYS HG3 . -4 . HG1 1 1
83 1 1 1 1 10 GLU HB2 . -5 . HB2 1 1
83 1 2 1 1 12 ILE MD . -3 . HD1* 1 1
84 1 1 1 1 10 GLU HB3 . -5 . HB1 1 1
84 1 2 1 1 11 LYS QD . -4 . HD* 1 1
85 1 1 1 1 10 GLU HB3 . -5 . HB1 1 1
85 1 2 1 1 11 LYS QG . -4 . HG* 1 1
86 1 1 1 1 10 GLU QG . -5 . HG* 1 1
86 1 2 1 1 11 LYS H . -4 . HN 1 1
87 1 1 1 1 10 GLU QG . -5 . HG* 1 1
87 1 2 1 1 11 LYS HA . -4 . HA 1 1
88 1 1 1 1 10 GLU QG . -5 . HG* 1 1
88 1 2 1 1 11 LYS QD . -4 . HD* 1 1
89 1 1 1 1 10 GLU QG . -5 . HG* 1 1
89 1 2 1 1 11 LYS QE . -4 . HE* 1 1
90 1 1 1 1 10 GLU QG . -5 . HG* 1 1
90 1 2 1 1 11 LYS QG . -4 . HG* 1 1
91 1 1 1 1 10 GLU QG . -5 . HG* 1 1
91 1 2 1 1 12 ILE HB . -3 . HB 1 1
92 1 1 1 1 10 GLU QG . -5 . HG* 1 1
92 1 2 1 1 12 ILE MD . -3 . HD1* 1 1
93 1 1 1 1 10 GLU QG . -5 . HG* 1 1
93 1 2 1 1 12 ILE HG13 . -3 . HG11 1 1
94 1 1 1 1 11 LYS H . -4 . HN 1 1
94 1 2 1 1 11 LYS HB2 . -4 . HB2 1 1
95 1 1 1 1 11 LYS H . -4 . HN 1 1
95 1 2 1 1 11 LYS HB3 . -4 . HB1 1 1
96 1 1 1 1 11 LYS H . -4 . HN 1 1
96 1 2 1 1 12 ILE HG13 . -3 . HG11 1 1
97 1 1 1 1 11 LYS HA . -4 . HA 1 1
97 1 2 1 1 11 LYS QD . -4 . HD* 1 1
98 1 1 1 1 11 LYS HA . -4 . HA 1 1
98 1 2 1 1 11 LYS QE . -4 . HE* 1 1
99 1 1 1 1 11 LYS HA . -4 . HA 1 1
99 1 2 1 1 11 LYS HG2 . -4 . HG2 1 1
100 1 1 1 1 11 LYS HA . -4 . HA 1 1
100 1 2 1 1 11 LYS HG3 . -4 . HG1 1 1
101 1 1 1 1 11 LYS QB . -4 . HB* 1 1
101 1 2 1 1 11 LYS QD . -4 . HD* 1 1
102 1 1 1 1 11 LYS QB . -4 . HB* 1 1
102 1 2 1 1 12 ILE HG12 . -3 . HG12 1 1
103 1 1 1 1 11 LYS HB2 . -4 . HB2 1 1
103 1 2 1 1 11 LYS QE . -4 . HE* 1 1
104 1 1 1 1 11 LYS HB3 . -4 . HB1 1 1
104 1 2 1 1 11 LYS QE . -4 . HE* 1 1
105 1 1 1 1 11 LYS QE . -4 . HE* 1 1
105 1 2 1 1 11 LYS HG2 . -4 . HG2 1 1
106 1 1 1 1 11 LYS QE . -4 . HE* 1 1
106 1 2 1 1 11 LYS HG3 . -4 . HG1 1 1
107 1 1 1 1 12 ILE H . -3 . HN 1 1
107 1 2 1 1 12 ILE HB . -3 . HB 1 1
108 1 1 1 1 12 ILE H . -3 . HN 1 1
108 1 2 1 1 12 ILE HG12 . -3 . HG12 1 1
109 1 1 1 1 12 ILE H . -3 . HN 1 1
109 1 2 1 1 12 ILE HG13 . -3 . HG11 1 1
110 1 1 1 1 12 ILE H . -3 . HN 1 1
110 1 2 1 1 12 ILE MG . -3 . HG2* 1 1
111 1 1 1 1 12 ILE H . -3 . HN 1 1
111 1 2 1 1 13 GLU H . -2 . HN 1 1
112 1 1 1 1 12 ILE HA . -3 . HA 1 1
112 1 2 1 1 12 ILE HB . -3 . HB 1 1
113 1 1 1 1 12 ILE HA . -3 . HA 1 1
113 1 2 1 1 12 ILE MD . -3 . HD1* 1 1
114 1 1 1 1 12 ILE HA . -3 . HA 1 1
114 1 2 1 1 12 ILE HG12 . -3 . HG12 1 1
115 1 1 1 1 12 ILE HA . -3 . HA 1 1
115 1 2 1 1 12 ILE HG13 . -3 . HG11 1 1
116 1 1 1 1 12 ILE HA . -3 . HA 1 1
116 1 2 1 1 12 ILE MG . -3 . HG2* 1 1
117 1 1 1 1 12 ILE HA . -3 . HA 1 1
117 1 2 1 1 15 ARG HB2 . 0 . HB2 1 1
118 1 1 1 1 12 ILE HA . -3 . HA 1 1
118 1 2 1 1 15 ARG HB3 . 0 . HB1 1 1
119 1 1 1 1 12 ILE HA . -3 . HA 1 1
119 1 2 1 1 15 ARG QD . 0 . HD* 1 1
120 1 1 1 1 12 ILE HA . -3 . HA 1 1
120 1 2 1 1 15 ARG HG2 . 0 . HG2 1 1
121 1 1 1 1 12 ILE HA . -3 . HA 1 1
121 1 2 1 1 15 ARG HG3 . 0 . HG1 1 1
122 1 1 1 1 12 ILE HA . -3 . HA 1 1
122 1 2 1 1 16 MET HG2 . 1 . HG2 1 1
123 1 1 1 1 12 ILE HA . -3 . HA 1 1
123 1 2 1 1 48 PHE HZ . 33 . HZ 1 1
124 1 1 1 1 12 ILE HB . -3 . HB 1 1
124 1 2 1 1 12 ILE MD . -3 . HD1* 1 1
125 1 1 1 1 12 ILE HB . -3 . HB 1 1
125 1 2 1 1 13 GLU H . -2 . HN 1 1
126 1 1 1 1 12 ILE HB . -3 . HB 1 1
126 1 2 1 1 13 GLU HA . -2 . HA 1 1
127 1 1 1 1 12 ILE HB . -3 . HB 1 1
127 1 2 1 1 15 ARG HG2 . 0 . HG2 1 1
128 1 1 1 1 12 ILE HB . -3 . HB 1 1
128 1 2 1 1 16 MET HG3 . 1 . HG1 1 1
129 1 1 1 1 12 ILE HB . -3 . HB 1 1
129 1 2 1 1 56 VAL QG . 41 . HG* 1 1
130 1 1 1 1 12 ILE MD . -3 . HD1* 1 1
130 1 2 1 1 13 GLU QB . -2 . HB* 1 1
131 1 1 1 1 12 ILE MD . -3 . HD1* 1 1
131 1 2 1 1 16 MET HG3 . 1 . HG1 1 1
132 1 1 1 1 12 ILE MD . -3 . HD1* 1 1
132 1 2 1 1 56 VAL H . 41 . HN 1 1
133 1 1 1 1 12 ILE MD . -3 . HD1* 1 1
133 1 2 1 1 56 VAL HA . 41 . HA 1 1
134 1 1 1 1 12 ILE MD . -3 . HD1* 1 1
134 1 2 1 1 56 VAL HB . 41 . HB 1 1
135 1 1 1 1 12 ILE MD . -3 . HD1* 1 1
135 1 2 1 1 72 GLU HB3 . 57 . HB1 1 1
136 1 1 1 1 12 ILE MD . -3 . HD1* 1 1
136 1 2 1 1 72 GLU HG3 . 57 . HG1 1 1
137 1 1 1 1 12 ILE HG12 . -3 . HG12 1 1
137 1 2 1 1 12 ILE MG . -3 . HG2* 1 1
138 1 1 1 1 12 ILE HG12 . -3 . HG12 1 1
138 1 2 1 1 13 GLU H . -2 . HN 1 1
139 1 1 1 1 12 ILE HG12 . -3 . HG12 1 1
139 1 2 1 1 56 VAL QG . 41 . HG* 1 1
140 1 1 1 1 12 ILE HG13 . -3 . HG11 1 1
140 1 2 1 1 12 ILE MG . -3 . HG2* 1 1
141 1 1 1 1 12 ILE HG13 . -3 . HG11 1 1
141 1 2 1 1 13 GLU H . -2 . HN 1 1
142 1 1 1 1 12 ILE HG13 . -3 . HG11 1 1
142 1 2 1 1 13 GLU HB2 . -2 . HB2 1 1
143 1 1 1 1 12 ILE HG13 . -3 . HG11 1 1
143 1 2 1 1 13 GLU HB3 . -2 . HB1 1 1
144 1 1 1 1 12 ILE HG13 . -3 . HG11 1 1
144 1 2 1 1 16 MET HG2 . 1 . HG2 1 1
145 1 1 1 1 12 ILE HG13 . -3 . HG11 1 1
145 1 2 1 1 16 MET HG3 . 1 . HG1 1 1
146 1 1 1 1 12 ILE HG13 . -3 . HG11 1 1
146 1 2 1 1 56 VAL QG . 41 . HG* 1 1
147 1 1 1 1 12 ILE MG . -3 . HG2* 1 1
147 1 2 1 1 13 GLU H . -2 . HN 1 1
148 1 1 1 1 12 ILE MG . -3 . HG2* 1 1
148 1 2 1 1 13 GLU QB . -2 . HB* 1 1
149 1 1 1 1 12 ILE MG . -3 . HG2* 1 1
149 1 2 1 1 14 GLY H . -1 . HN 1 1
150 1 1 1 1 12 ILE MG . -3 . HG2* 1 1
150 1 2 1 1 15 ARG QD . 0 . HD* 1 1
151 1 1 1 1 12 ILE MG . -3 . HG2* 1 1
151 1 2 1 1 16 MET H . 1 . HN 1 1
152 1 1 1 1 12 ILE MG . -3 . HG2* 1 1
152 1 2 1 1 16 MET HB3 . 1 . HB1 1 1
153 1 1 1 1 12 ILE MG . -3 . HG2* 1 1
153 1 2 1 1 16 MET ME . 1 . HE* 1 1
154 1 1 1 1 12 ILE MG . -3 . HG2* 1 1
154 1 2 1 1 16 MET HG2 . 1 . HG2 1 1
155 1 1 1 1 12 ILE MG . -3 . HG2* 1 1
155 1 2 1 1 48 PHE HZ . 33 . HZ 1 1
156 1 1 1 1 12 ILE MG . -3 . HG2* 1 1
156 1 2 1 1 72 GLU H . 57 . HN 1 1
157 1 1 1 1 12 ILE MG . -3 . HG2* 1 1
157 1 2 1 1 72 GLU HB2 . 57 . HB2 1 1
158 1 1 1 1 12 ILE MG . -3 . HG2* 1 1
158 1 2 1 1 72 GLU HB3 . 57 . HB1 1 1
159 1 1 1 1 12 ILE MG . -3 . HG2* 1 1
159 1 2 1 1 72 GLU HG2 . 57 . HG2 1 1
160 1 1 1 1 12 ILE MG . -3 . HG2* 1 1
160 1 2 1 1 72 GLU HG3 . 57 . HG1 1 1
161 1 1 1 1 13 GLU H . -2 . HN 1 1
161 1 2 1 1 13 GLU HB2 . -2 . HB2 1 1
162 1 1 1 1 13 GLU H . -2 . HN 1 1
162 1 2 1 1 13 GLU HB3 . -2 . HB1 1 1
163 1 1 1 1 13 GLU H . -2 . HN 1 1
163 1 2 1 1 13 GLU QG . -2 . HG* 1 1
164 1 1 1 1 13 GLU HA . -2 . HA 1 1
164 1 2 1 1 13 GLU QG . -2 . HG* 1 1
165 1 1 1 1 13 GLU HA . -2 . HA 1 1
165 1 2 1 1 14 GLY H . -1 . HN 1 1
166 1 1 1 1 13 GLU HA . -2 . HA 1 1
166 1 2 1 1 14 GLY QA . -1 . HA* 1 1
167 1 1 1 1 13 GLU HA . -2 . HA 1 1
167 1 2 1 1 15 ARG H . 0 . HN 1 1
168 1 1 1 1 13 GLU QB . -2 . HB* 1 1
168 1 2 1 1 14 GLY QA . -1 . HA* 1 1
169 1 1 1 1 13 GLU HB3 . -2 . HB1 1 1
169 1 2 1 1 14 GLY H . -1 . HN 1 1
170 1 1 1 1 13 GLU QG . -2 . HG* 1 1
170 1 2 1 1 14 GLY H . -1 . HN 1 1
171 1 1 1 1 13 GLU QG . -2 . HG* 1 1
171 1 2 1 1 14 GLY QA . -1 . HA* 1 1
172 1 1 1 1 14 GLY H . -1 . HN 1 1
172 1 2 1 1 15 ARG H . 0 . HN 1 1
173 1 1 1 1 14 GLY QA . -1 . HA* 1 1
173 1 2 1 1 15 ARG H . 0 . HN 1 1
174 1 1 1 1 14 GLY QA . -1 . HA* 1 1
174 1 2 1 1 15 ARG HA . 0 . HA 1 1
175 1 1 1 1 14 GLY QA . -1 . HA* 1 1
175 1 2 1 1 15 ARG HB2 . 0 . HB2 1 1
176 1 1 1 1 14 GLY QA . -1 . HA* 1 1
176 1 2 1 1 15 ARG HB3 . 0 . HB1 1 1
177 1 1 1 1 14 GLY QA . -1 . HA* 1 1
177 1 2 1 1 15 ARG QD . 0 . HD* 1 1
178 1 1 1 1 14 GLY QA . -1 . HA* 1 1
178 1 2 1 1 15 ARG HG2 . 0 . HG2 1 1
179 1 1 1 1 15 ARG H . 0 . HN 1 1
179 1 2 1 1 15 ARG HB2 . 0 . HB2 1 1
180 1 1 1 1 15 ARG H . 0 . HN 1 1
180 1 2 1 1 15 ARG HB3 . 0 . HB1 1 1
181 1 1 1 1 15 ARG H . 0 . HN 1 1
181 1 2 1 1 15 ARG HG2 . 0 . HG2 1 1
182 1 1 1 1 15 ARG HA . 0 . HA 1 1
182 1 2 1 1 15 ARG HB2 . 0 . HB2 1 1
183 1 1 1 1 15 ARG HA . 0 . HA 1 1
183 1 2 1 1 15 ARG HB3 . 0 . HB1 1 1
184 1 1 1 1 15 ARG HA . 0 . HA 1 1
184 1 2 1 1 15 ARG QD . 0 . HD* 1 1
185 1 1 1 1 15 ARG HA . 0 . HA 1 1
185 1 2 1 1 16 MET H . 1 . HN 1 1
186 1 1 1 1 15 ARG HA . 0 . HA 1 1
186 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
187 1 1 1 1 15 ARG HA . 0 . HA 1 1
187 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
188 1 1 1 1 15 ARG HB2 . 0 . HB2 1 1
188 1 2 1 1 15 ARG HG3 . 0 . HG1 1 1
189 1 1 1 1 15 ARG HB2 . 0 . HB2 1 1
189 1 2 1 1 16 MET HA . 1 . HA 1 1
190 1 1 1 1 15 ARG HB2 . 0 . HB2 1 1
190 1 2 1 1 16 MET HG2 . 1 . HG2 1 1
191 1 1 1 1 15 ARG HB2 . 0 . HB2 1 1
191 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
192 1 1 1 1 15 ARG HB2 . 0 . HB2 1 1
192 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
193 1 1 1 1 15 ARG HB3 . 0 . HB1 1 1
193 1 2 1 1 16 MET ME . 1 . HE* 1 1
194 1 1 1 1 15 ARG HB3 . 0 . HB1 1 1
194 1 2 1 1 16 MET HG2 . 1 . HG2 1 1
195 1 1 1 1 15 ARG HG2 . 0 . HG2 1 1
195 1 2 1 1 16 MET H . 1 . HN 1 1
196 1 1 1 1 15 ARG HG2 . 0 . HG2 1 1
196 1 2 1 1 16 MET HA . 1 . HA 1 1
197 1 1 1 1 15 ARG HG2 . 0 . HG2 1 1
197 1 2 1 1 16 MET HG2 . 1 . HG2 1 1
198 1 1 1 1 15 ARG HG2 . 0 . HG2 1 1
198 1 2 1 1 16 MET HG3 . 1 . HG1 1 1
199 1 1 1 1 16 MET H . 1 . HN 1 1
199 1 2 1 1 16 MET ME . 1 . HE* 1 1
200 1 1 1 1 16 MET H . 1 . HN 1 1
200 1 2 1 1 16 MET HG3 . 1 . HG1 1 1
201 1 1 1 1 16 MET H . 1 . HN 1 1
201 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
202 1 1 1 1 16 MET H . 1 . HN 1 1
202 1 2 1 1 48 PHE HZ . 33 . HZ 1 1
203 1 1 1 1 16 MET HA . 1 . HA 1 1
203 1 2 1 1 16 MET HB3 . 1 . HB1 1 1
204 1 1 1 1 16 MET HA . 1 . HA 1 1
204 1 2 1 1 16 MET ME . 1 . HE* 1 1
205 1 1 1 1 16 MET HA . 1 . HA 1 1
205 1 2 1 1 16 MET HG2 . 1 . HG2 1 1
206 1 1 1 1 16 MET HA . 1 . HA 1 1
206 1 2 1 1 16 MET HG3 . 1 . HG1 1 1
207 1 1 1 1 16 MET HA . 1 . HA 1 1
207 1 2 1 1 17 ASP H . 2 . HN 1 1
208 1 1 1 1 16 MET HA . 1 . HA 1 1
208 1 2 1 1 17 ASP HA . 2 . HA 1 1
209 1 1 1 1 16 MET HA . 1 . HA 1 1
209 1 2 1 1 17 ASP QB . 2 . HB* 1 1
210 1 1 1 1 16 MET HA . 1 . HA 1 1
210 1 2 1 1 20 GLN HB2 . 5 . HB2 1 1
211 1 1 1 1 16 MET HA . 1 . HA 1 1
211 1 2 1 1 20 GLN HB3 . 5 . HB1 1 1
212 1 1 1 1 16 MET HA . 1 . HA 1 1
212 1 2 1 1 20 GLN HG3 . 5 . HG1 1 1
213 1 1 1 1 16 MET HA . 1 . HA 1 1
213 1 2 1 1 22 VAL MG1 . 7 . HG1* 1 1
214 1 1 1 1 16 MET HA . 1 . HA 1 1
214 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
215 1 1 1 1 16 MET HA . 1 . HA 1 1
215 1 2 1 1 45 ILE MG . 30 . HG2* 1 1
216 1 1 1 1 16 MET HA . 1 . HA 1 1
216 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
217 1 1 1 1 16 MET HA . 1 . HA 1 1
217 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
218 1 1 1 1 16 MET HB2 . 1 . HB2 1 1
218 1 2 1 1 16 MET ME . 1 . HE* 1 1
219 1 1 1 1 16 MET HB2 . 1 . HB2 1 1
219 1 2 1 1 17 ASP HA . 2 . HA 1 1
220 1 1 1 1 16 MET HB2 . 1 . HB2 1 1
220 1 2 1 1 22 VAL MG1 . 7 . HG1* 1 1
221 1 1 1 1 16 MET HB2 . 1 . HB2 1 1
221 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
222 1 1 1 1 16 MET HB2 . 1 . HB2 1 1
222 1 2 1 1 45 ILE MG . 30 . HG2* 1 1
223 1 1 1 1 16 MET HB2 . 1 . HB2 1 1
223 1 2 1 1 48 PHE HZ . 33 . HZ 1 1
224 1 1 1 1 16 MET HB2 . 1 . HB2 1 1
224 1 2 1 1 58 VAL MG1 . 43 . HG1* 1 1
225 1 1 1 1 16 MET HB2 . 1 . HB2 1 1
225 1 2 1 1 58 VAL MG2 . 43 . HG2* 1 1
226 1 1 1 1 16 MET HB2 . 1 . HB2 1 1
226 1 2 1 1 72 GLU HA . 57 . HA 1 1
227 1 1 1 1 16 MET HB2 . 1 . HB2 1 1
227 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
228 1 1 1 1 16 MET HB3 . 1 . HB1 1 1
228 1 2 1 1 16 MET ME . 1 . HE* 1 1
229 1 1 1 1 16 MET HB3 . 1 . HB1 1 1
229 1 2 1 1 17 ASP H . 2 . HN 1 1
230 1 1 1 1 16 MET HB3 . 1 . HB1 1 1
230 1 2 1 1 22 VAL MG1 . 7 . HG1* 1 1
231 1 1 1 1 16 MET HB3 . 1 . HB1 1 1
231 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
232 1 1 1 1 16 MET HB3 . 1 . HB1 1 1
232 1 2 1 1 45 ILE MG . 30 . HG2* 1 1
233 1 1 1 1 16 MET HB3 . 1 . HB1 1 1
233 1 2 1 1 48 PHE HZ . 33 . HZ 1 1
234 1 1 1 1 16 MET ME . 1 . HE* 1 1
234 1 2 1 1 16 MET HG2 . 1 . HG2 1 1
235 1 1 1 1 16 MET ME . 1 . HE* 1 1
235 1 2 1 1 16 MET HG3 . 1 . HG1 1 1
236 1 1 1 1 16 MET ME . 1 . HE* 1 1
236 1 2 1 1 22 VAL HB . 7 . HB 1 1
237 1 1 1 1 16 MET ME . 1 . HE* 1 1
237 1 2 1 1 22 VAL MG1 . 7 . HG1* 1 1
238 1 1 1 1 16 MET ME . 1 . HE* 1 1
238 1 2 1 1 22 VAL MG2 . 7 . HG2* 1 1
239 1 1 1 1 16 MET ME . 1 . HE* 1 1
239 1 2 1 1 48 PHE QE . 33 . HE* 1 1
240 1 1 1 1 16 MET ME . 1 . HE* 1 1
240 1 2 1 1 72 GLU HA . 57 . HA 1 1
241 1 1 1 1 16 MET ME . 1 . HE* 1 1
241 1 2 1 1 72 GLU HB3 . 57 . HB1 1 1
242 1 1 1 1 16 MET ME . 1 . HE* 1 1
242 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
243 1 1 1 1 16 MET ME . 1 . HE* 1 1
243 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
244 1 1 1 1 16 MET ME . 1 . HE* 1 1
244 1 2 1 1 76 GLU HA . 61 . HA 1 1
245 1 1 1 1 16 MET ME . 1 . HE* 1 1
245 1 2 1 1 77 VAL HA . 62 . HA 1 1
246 1 1 1 1 16 MET ME . 1 . HE* 1 1
246 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
247 1 1 1 1 16 MET HG2 . 1 . HG2 1 1
247 1 2 1 1 22 VAL MG1 . 7 . HG1* 1 1
248 1 1 1 1 16 MET HG2 . 1 . HG2 1 1
248 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
249 1 1 1 1 16 MET HG2 . 1 . HG2 1 1
249 1 2 1 1 58 VAL MG1 . 43 . HG1* 1 1
250 1 1 1 1 16 MET HG2 . 1 . HG2 1 1
250 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
251 1 1 1 1 16 MET HG3 . 1 . HG1 1 1
251 1 2 1 1 45 ILE MG . 30 . HG2* 1 1
252 1 1 1 1 16 MET HG3 . 1 . HG1 1 1
252 1 2 1 1 48 PHE HZ . 33 . HZ 1 1
253 1 1 1 1 16 MET HG3 . 1 . HG1 1 1
253 1 2 1 1 58 VAL MG1 . 43 . HG1* 1 1
254 1 1 1 1 16 MET HG3 . 1 . HG1 1 1
254 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
255 1 1 1 1 17 ASP H . 2 . HN 1 1
255 1 2 1 1 20 GLN H . 5 . HN 1 1
256 1 1 1 1 17 ASP H . 2 . HN 1 1
256 1 2 1 1 20 GLN HB3 . 5 . HB1 1 1
257 1 1 1 1 17 ASP H . 2 . HN 1 1
257 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
258 1 1 1 1 17 ASP H . 2 . HN 1 1
258 1 2 1 1 45 ILE MG . 30 . HG2* 1 1
259 1 1 1 1 17 ASP H . 2 . HN 1 1
259 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
260 1 1 1 1 17 ASP HA . 2 . HA 1 1
260 1 2 1 1 18 VAL H . 3 . HN 1 1
261 1 1 1 1 17 ASP HA . 2 . HA 1 1
261 1 2 1 1 18 VAL HA . 3 . HA 1 1
262 1 1 1 1 17 ASP HA . 2 . HA 1 1
262 1 2 1 1 18 VAL HB . 3 . HB 1 1
263 1 1 1 1 17 ASP HA . 2 . HA 1 1
263 1 2 1 1 18 VAL QG . 3 . HG* 1 1
264 1 1 1 1 17 ASP HA . 2 . HA 1 1
264 1 2 1 1 20 GLN HB2 . 5 . HB2 1 1
265 1 1 1 1 17 ASP HA . 2 . HA 1 1
265 1 2 1 1 20 GLN HG3 . 5 . HG1 1 1
266 1 1 1 1 17 ASP HA . 2 . HA 1 1
266 1 2 1 1 45 ILE HB . 30 . HB 1 1
267 1 1 1 1 17 ASP HA . 2 . HA 1 1
267 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
268 1 1 1 1 17 ASP HA . 2 . HA 1 1
268 1 2 1 1 48 PHE HZ . 33 . HZ 1 1
269 1 1 1 1 17 ASP QB . 2 . HB* 1 1
269 1 2 1 1 18 VAL HA . 3 . HA 1 1
270 1 1 1 1 17 ASP QB . 2 . HB* 1 1
270 1 2 1 1 18 VAL QG . 3 . HG* 1 1
271 1 1 1 1 17 ASP QB . 2 . HB* 1 1
271 1 2 1 1 20 GLN H . 5 . HN 1 1
272 1 1 1 1 17 ASP QB . 2 . HB* 1 1
272 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
273 1 1 1 1 17 ASP QB . 2 . HB* 1 1
273 1 2 1 1 48 PHE HZ . 33 . HZ 1 1
274 1 1 1 1 17 ASP HB2 . 2 . HB2 1 1
274 1 2 1 1 18 VAL H . 3 . HN 1 1
275 1 1 1 1 17 ASP HB2 . 2 . HB2 1 1
275 1 2 1 1 48 PHE HZ . 33 . HZ 1 1
276 1 1 1 1 17 ASP HB3 . 2 . HB1 1 1
276 1 2 1 1 18 VAL H . 3 . HN 1 1
277 1 1 1 1 18 VAL H . 3 . HN 1 1
277 1 2 1 1 20 GLN H . 5 . HN 1 1
278 1 1 1 1 18 VAL H . 3 . HN 1 1
278 1 2 1 1 48 PHE QE . 33 . HE* 1 1
279 1 1 1 1 18 VAL HA . 3 . HA 1 1
279 1 2 1 1 18 VAL QG . 3 . HG* 1 1
280 1 1 1 1 18 VAL HA . 3 . HA 1 1
280 1 2 1 1 19 GLY H . 4 . HN 1 1
281 1 1 1 1 18 VAL HA . 3 . HA 1 1
281 1 2 1 1 19 GLY HA2 . 4 . HA2 1 1
282 1 1 1 1 18 VAL HA . 3 . HA 1 1
282 1 2 1 1 19 GLY HA3 . 4 . HA1 1 1
283 1 1 1 1 18 VAL HA . 3 . HA 1 1
283 1 2 1 1 20 GLN H . 5 . HN 1 1
284 1 1 1 1 18 VAL HA . 3 . HA 1 1
284 1 2 1 1 45 ILE H . 30 . HN 1 1
285 1 1 1 1 18 VAL HA . 3 . HA 1 1
285 1 2 1 1 45 ILE HB . 30 . HB 1 1
286 1 1 1 1 18 VAL HA . 3 . HA 1 1
286 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
287 1 1 1 1 18 VAL HA . 3 . HA 1 1
287 1 2 1 1 45 ILE HG13 . 30 . HG11 1 1
288 1 1 1 1 18 VAL HA . 3 . HA 1 1
288 1 2 1 1 45 ILE MG . 30 . HG2* 1 1
289 1 1 1 1 18 VAL HA . 3 . HA 1 1
289 1 2 1 1 46 THR HA . 31 . HA 1 1
290 1 1 1 1 18 VAL HA . 3 . HA 1 1
290 1 2 1 1 46 THR MG . 31 . HG2* 1 1
291 1 1 1 1 18 VAL HB . 3 . HB 1 1
291 1 2 1 1 45 ILE MG . 30 . HG2* 1 1
292 1 1 1 1 18 VAL QG . 3 . HG* 1 1
292 1 2 1 1 19 GLY H . 4 . HN 1 1
293 1 1 1 1 18 VAL QG . 3 . HG* 1 1
293 1 2 1 1 19 GLY HA2 . 4 . HA2 1 1
294 1 1 1 1 18 VAL QG . 3 . HG* 1 1
294 1 2 1 1 19 GLY HA3 . 4 . HA1 1 1
295 1 1 1 1 18 VAL QG . 3 . HG* 1 1
295 1 2 1 1 46 THR H . 31 . HN 1 1
296 1 1 1 1 18 VAL QG . 3 . HG* 1 1
296 1 2 1 1 46 THR HA . 31 . HA 1 1
297 1 1 1 1 18 VAL QG . 3 . HG* 1 1
297 1 2 1 1 47 GLY H . 32 . HN 1 1
298 1 1 1 1 18 VAL QG . 3 . HG* 1 1
298 1 2 1 1 47 GLY HA2 . 32 . HA2 1 1
299 1 1 1 1 18 VAL QG . 3 . HG* 1 1
299 1 2 1 1 47 GLY HA3 . 32 . HA1 1 1
300 1 1 1 1 18 VAL QG . 3 . HG* 1 1
300 1 2 1 1 48 PHE HB2 . 33 . HB2 1 1
301 1 1 1 1 18 VAL QG . 3 . HG* 1 1
301 1 2 1 1 48 PHE QD . 33 . HD* 1 1
302 1 1 1 1 19 GLY H . 4 . HN 1 1
302 1 2 1 1 20 GLN HA . 5 . HA 1 1
303 1 1 1 1 19 GLY H . 4 . HN 1 1
303 1 2 1 1 45 ILE HB . 30 . HB 1 1
304 1 1 1 1 19 GLY H . 4 . HN 1 1
304 1 2 1 1 45 ILE MG . 30 . HG2* 1 1
305 1 1 1 1 19 GLY HA2 . 4 . HA2 1 1
305 1 2 1 1 20 GLN HA . 5 . HA 1 1
306 1 1 1 1 19 GLY HA2 . 4 . HA2 1 1
306 1 2 1 1 44 GLN HB2 . 29 . HB2 1 1
307 1 1 1 1 19 GLY HA2 . 4 . HA2 1 1
307 1 2 1 1 44 GLN HB3 . 29 . HB1 1 1
308 1 1 1 1 19 GLY HA2 . 4 . HA2 1 1
308 1 2 1 1 44 GLN HE21 . 29 . HE21 1 1
309 1 1 1 1 19 GLY HA2 . 4 . HA2 1 1
309 1 2 1 1 44 GLN HE22 . 29 . HE22 1 1
310 1 1 1 1 19 GLY HA2 . 4 . HA2 1 1
310 1 2 1 1 44 GLN QG . 29 . HG* 1 1
311 1 1 1 1 19 GLY HA2 . 4 . HA2 1 1
311 1 2 1 1 45 ILE H . 30 . HN 1 1
312 1 1 1 1 19 GLY HA2 . 4 . HA2 1 1
312 1 2 1 1 46 THR HA . 31 . HA 1 1
313 1 1 1 1 19 GLY HA3 . 4 . HA1 1 1
313 1 2 1 1 20 GLN HG2 . 5 . HG2 1 1
314 1 1 1 1 19 GLY HA3 . 4 . HA1 1 1
314 1 2 1 1 44 GLN HE21 . 29 . HE21 1 1
315 1 1 1 1 19 GLY HA3 . 4 . HA1 1 1
315 1 2 1 1 44 GLN QG . 29 . HG* 1 1
316 1 1 1 1 20 GLN H . 5 . HN 1 1
316 1 2 1 1 20 GLN HB2 . 5 . HB2 1 1
317 1 1 1 1 20 GLN H . 5 . HN 1 1
317 1 2 1 1 20 GLN HG2 . 5 . HG2 1 1
318 1 1 1 1 20 GLN H . 5 . HN 1 1
318 1 2 1 1 21 LYS HA . 6 . HA 1 1
319 1 1 1 1 20 GLN H . 5 . HN 1 1
319 1 2 1 1 45 ILE HB . 30 . HB 1 1
320 1 1 1 1 20 GLN H . 5 . HN 1 1
320 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
321 1 1 1 1 20 GLN H . 5 . HN 1 1
321 1 2 1 1 45 ILE HG13 . 30 . HG11 1 1
322 1 1 1 1 20 GLN H . 5 . HN 1 1
322 1 2 1 1 45 ILE MG . 30 . HG2* 1 1
323 1 1 1 1 20 GLN H . 5 . HN 1 1
323 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
324 1 1 1 1 20 GLN HA . 5 . HA 1 1
324 1 2 1 1 20 GLN HB3 . 5 . HB1 1 1
325 1 1 1 1 20 GLN HA . 5 . HA 1 1
325 1 2 1 1 20 GLN HE21 . 5 . HE21 1 1
326 1 1 1 1 20 GLN HA . 5 . HA 1 1
326 1 2 1 1 20 GLN HG2 . 5 . HG2 1 1
327 1 1 1 1 20 GLN HA . 5 . HA 1 1
327 1 2 1 1 21 LYS H . 6 . HN 1 1
328 1 1 1 1 20 GLN HA . 5 . HA 1 1
328 1 2 1 1 21 LYS HA . 6 . HA 1 1
329 1 1 1 1 20 GLN HA . 5 . HA 1 1
329 1 2 1 1 21 LYS QD . 6 . HD* 1 1
330 1 1 1 1 20 GLN HA . 5 . HA 1 1
330 1 2 1 1 21 LYS HG2 . 6 . HG2 1 1
331 1 1 1 1 20 GLN HA . 5 . HA 1 1
331 1 2 1 1 21 LYS HG3 . 6 . HG1 1 1
332 1 1 1 1 20 GLN HA . 5 . HA 1 1
332 1 2 1 1 22 VAL MG1 . 7 . HG1* 1 1
333 1 1 1 1 20 GLN HA . 5 . HA 1 1
333 1 2 1 1 44 GLN QG . 29 . HG* 1 1
334 1 1 1 1 20 GLN HA . 5 . HA 1 1
334 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
335 1 1 1 1 20 GLN HA . 5 . HA 1 1
335 1 2 1 1 45 ILE HG13 . 30 . HG11 1 1
336 1 1 1 1 20 GLN HA . 5 . HA 1 1
336 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
337 1 1 1 1 20 GLN HB2 . 5 . HB2 1 1
337 1 2 1 1 20 GLN HE21 . 5 . HE21 1 1
338 1 1 1 1 20 GLN HB2 . 5 . HB2 1 1
338 1 2 1 1 20 GLN HG2 . 5 . HG2 1 1
339 1 1 1 1 20 GLN HB2 . 5 . HB2 1 1
339 1 2 1 1 21 LYS H . 6 . HN 1 1
340 1 1 1 1 20 GLN HB2 . 5 . HB2 1 1
340 1 2 1 1 21 LYS HA . 6 . HA 1 1
341 1 1 1 1 20 GLN HB2 . 5 . HB2 1 1
341 1 2 1 1 45 ILE HB . 30 . HB 1 1
342 1 1 1 1 20 GLN HB2 . 5 . HB2 1 1
342 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
343 1 1 1 1 20 GLN HB2 . 5 . HB2 1 1
343 1 2 1 1 45 ILE HG13 . 30 . HG11 1 1
344 1 1 1 1 20 GLN HB2 . 5 . HB2 1 1
344 1 2 1 1 45 ILE MG . 30 . HG2* 1 1
345 1 1 1 1 20 GLN HB2 . 5 . HB2 1 1
345 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
346 1 1 1 1 20 GLN HB3 . 5 . HB1 1 1
346 1 2 1 1 20 GLN HE22 . 5 . HE22 1 1
347 1 1 1 1 20 GLN HB3 . 5 . HB1 1 1
347 1 2 1 1 20 GLN HG2 . 5 . HG2 1 1
348 1 1 1 1 20 GLN HB3 . 5 . HB1 1 1
348 1 2 1 1 20 GLN HG3 . 5 . HG1 1 1
349 1 1 1 1 20 GLN HB3 . 5 . HB1 1 1
349 1 2 1 1 21 LYS HA . 6 . HA 1 1
350 1 1 1 1 20 GLN HB3 . 5 . HB1 1 1
350 1 2 1 1 21 LYS HG3 . 6 . HG1 1 1
351 1 1 1 1 20 GLN HB3 . 5 . HB1 1 1
351 1 2 1 1 22 VAL MG1 . 7 . HG1* 1 1
352 1 1 1 1 20 GLN HB3 . 5 . HB1 1 1
352 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
353 1 1 1 1 20 GLN HB3 . 5 . HB1 1 1
353 1 2 1 1 45 ILE HG13 . 30 . HG11 1 1
354 1 1 1 1 20 GLN HB3 . 5 . HB1 1 1
354 1 2 1 1 45 ILE MG . 30 . HG2* 1 1
355 1 1 1 1 20 GLN HB3 . 5 . HB1 1 1
355 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
356 1 1 1 1 20 GLN HE21 . 5 . HE21 1 1
356 1 2 1 1 21 LYS H . 6 . HN 1 1
357 1 1 1 1 20 GLN HE22 . 5 . HE22 1 1
357 1 2 1 1 20 GLN HG3 . 5 . HG1 1 1
358 1 1 1 1 20 GLN HE22 . 5 . HE22 1 1
358 1 2 1 1 21 LYS H . 6 . HN 1 1
359 1 1 1 1 20 GLN HE22 . 5 . HE22 1 1
359 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
360 1 1 1 1 20 GLN HE22 . 5 . HE22 1 1
360 1 2 1 1 78 VAL H . 63 . HN 1 1
361 1 1 1 1 20 GLN HG2 . 5 . HG2 1 1
361 1 2 1 1 21 LYS H . 6 . HN 1 1
362 1 1 1 1 20 GLN HG2 . 5 . HG2 1 1
362 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
363 1 1 1 1 20 GLN HG2 . 5 . HG2 1 1
363 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
364 1 1 1 1 20 GLN HG3 . 5 . HG1 1 1
364 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
365 1 1 1 1 20 GLN HG3 . 5 . HG1 1 1
365 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
366 1 1 1 1 21 LYS H . 6 . HN 1 1
366 1 2 1 1 21 LYS QE . 6 . HE* 1 1
367 1 1 1 1 21 LYS H . 6 . HN 1 1
367 1 2 1 1 22 VAL MG1 . 7 . HG1* 1 1
368 1 1 1 1 21 LYS H . 6 . HN 1 1
368 1 2 1 1 44 GLN HA . 29 . HA 1 1
369 1 1 1 1 21 LYS H . 6 . HN 1 1
369 1 2 1 1 44 GLN QG . 29 . HG* 1 1
370 1 1 1 1 21 LYS H . 6 . HN 1 1
370 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
371 1 1 1 1 21 LYS H . 6 . HN 1 1
371 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
372 1 1 1 1 21 LYS H . 6 . HN 1 1
372 1 2 1 1 78 VAL H . 63 . HN 1 1
373 1 1 1 1 21 LYS H . 6 . HN 1 1
373 1 2 1 1 79 GLY H . 64 . HN 1 1
374 1 1 1 1 21 LYS HA . 6 . HA 1 1
374 1 2 1 1 21 LYS HB3 . 6 . HB1 1 1
375 1 1 1 1 21 LYS HA . 6 . HA 1 1
375 1 2 1 1 21 LYS QD . 6 . HD* 1 1
376 1 1 1 1 21 LYS HA . 6 . HA 1 1
376 1 2 1 1 21 LYS QE . 6 . HE* 1 1
377 1 1 1 1 21 LYS HA . 6 . HA 1 1
377 1 2 1 1 21 LYS HG2 . 6 . HG2 1 1
378 1 1 1 1 21 LYS HA . 6 . HA 1 1
378 1 2 1 1 22 VAL H . 7 . HN 1 1
379 1 1 1 1 21 LYS HA . 6 . HA 1 1
379 1 2 1 1 22 VAL HA . 7 . HA 1 1
380 1 1 1 1 21 LYS HA . 6 . HA 1 1
380 1 2 1 1 22 VAL MG1 . 7 . HG1* 1 1
381 1 1 1 1 21 LYS HA . 6 . HA 1 1
381 1 2 1 1 22 VAL MG2 . 7 . HG2* 1 1
382 1 1 1 1 21 LYS HA . 6 . HA 1 1
382 1 2 1 1 42 VAL MG1 . 27 . HG1* 1 1
383 1 1 1 1 21 LYS HA . 6 . HA 1 1
383 1 2 1 1 44 GLN QG . 29 . HG* 1 1
384 1 1 1 1 21 LYS HA . 6 . HA 1 1
384 1 2 1 1 45 ILE HG12 . 30 . HG12 1 1
385 1 1 1 1 21 LYS HA . 6 . HA 1 1
385 1 2 1 1 45 ILE HG13 . 30 . HG11 1 1
386 1 1 1 1 21 LYS HA . 6 . HA 1 1
386 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
387 1 1 1 1 21 LYS HA . 6 . HA 1 1
387 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
388 1 1 1 1 21 LYS HB2 . 6 . HB2 1 1
388 1 2 1 1 21 LYS QD . 6 . HD* 1 1
389 1 1 1 1 21 LYS HB2 . 6 . HB2 1 1
389 1 2 1 1 21 LYS QE . 6 . HE* 1 1
390 1 1 1 1 21 LYS HB2 . 6 . HB2 1 1
390 1 2 1 1 22 VAL MG2 . 7 . HG2* 1 1
391 1 1 1 1 21 LYS HB2 . 6 . HB2 1 1
391 1 2 1 1 42 VAL MG1 . 27 . HG1* 1 1
392 1 1 1 1 21 LYS HB2 . 6 . HB2 1 1
392 1 2 1 1 78 VAL HA . 63 . HA 1 1
393 1 1 1 1 21 LYS HB2 . 6 . HB2 1 1
393 1 2 1 1 79 GLY H . 64 . HN 1 1
394 1 1 1 1 21 LYS HB2 . 6 . HB2 1 1
394 1 2 1 1 79 GLY HA2 . 64 . HA2 1 1
395 1 1 1 1 21 LYS HB2 . 6 . HB2 1 1
395 1 2 1 1 79 GLY HA3 . 64 . HA1 1 1
396 1 1 1 1 21 LYS HB3 . 6 . HB1 1 1
396 1 2 1 1 21 LYS QE . 6 . HE* 1 1
397 1 1 1 1 21 LYS HB3 . 6 . HB1 1 1
397 1 2 1 1 22 VAL H . 7 . HN 1 1
398 1 1 1 1 21 LYS HB3 . 6 . HB1 1 1
398 1 2 1 1 22 VAL HA . 7 . HA 1 1
399 1 1 1 1 21 LYS HB3 . 6 . HB1 1 1
399 1 2 1 1 22 VAL MG1 . 7 . HG1* 1 1
400 1 1 1 1 21 LYS HB3 . 6 . HB1 1 1
400 1 2 1 1 22 VAL MG2 . 7 . HG2* 1 1
401 1 1 1 1 21 LYS HB3 . 6 . HB1 1 1
401 1 2 1 1 42 VAL MG1 . 27 . HG1* 1 1
402 1 1 1 1 21 LYS HB3 . 6 . HB1 1 1
402 1 2 1 1 43 GLY H . 28 . HN 1 1
403 1 1 1 1 21 LYS HB3 . 6 . HB1 1 1
403 1 2 1 1 44 GLN HA . 29 . HA 1 1
404 1 1 1 1 21 LYS HB3 . 6 . HB1 1 1
404 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
405 1 1 1 1 21 LYS HB3 . 6 . HB1 1 1
405 1 2 1 1 78 VAL H . 63 . HN 1 1
406 1 1 1 1 21 LYS HB3 . 6 . HB1 1 1
406 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
407 1 1 1 1 21 LYS HB3 . 6 . HB1 1 1
407 1 2 1 1 79 GLY HA2 . 64 . HA2 1 1
408 1 1 1 1 21 LYS QD . 6 . HD* 1 1
408 1 2 1 1 42 VAL MG1 . 27 . HG1* 1 1
409 1 1 1 1 21 LYS QD . 6 . HD* 1 1
409 1 2 1 1 44 GLN QG . 29 . HG* 1 1
410 1 1 1 1 21 LYS QD . 6 . HD* 1 1
410 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
411 1 1 1 1 21 LYS QD . 6 . HD* 1 1
411 1 2 1 1 79 GLY HA2 . 64 . HA2 1 1
412 1 1 1 1 21 LYS QE . 6 . HE* 1 1
412 1 2 1 1 21 LYS HG2 . 6 . HG2 1 1
413 1 1 1 1 21 LYS QE . 6 . HE* 1 1
413 1 2 1 1 42 VAL HB . 27 . HB 1 1
414 1 1 1 1 21 LYS QE . 6 . HE* 1 1
414 1 2 1 1 42 VAL MG1 . 27 . HG1* 1 1
415 1 1 1 1 21 LYS QE . 6 . HE* 1 1
415 1 2 1 1 44 GLN HB2 . 29 . HB2 1 1
416 1 1 1 1 21 LYS QE . 6 . HE* 1 1
416 1 2 1 1 44 GLN QG . 29 . HG* 1 1
417 1 1 1 1 21 LYS QE . 6 . HE* 1 1
417 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
418 1 1 1 1 21 LYS QE . 6 . HE* 1 1
418 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
419 1 1 1 1 21 LYS QE . 6 . HE* 1 1
419 1 2 1 1 79 GLY HA2 . 64 . HA2 1 1
420 1 1 1 1 21 LYS QE . 6 . HE* 1 1
420 1 2 1 1 79 GLY HA3 . 64 . HA1 1 1
421 1 1 1 1 21 LYS HG2 . 6 . HG2 1 1
421 1 2 1 1 22 VAL H . 7 . HN 1 1
422 1 1 1 1 21 LYS HG2 . 6 . HG2 1 1
422 1 2 1 1 44 GLN HA . 29 . HA 1 1
423 1 1 1 1 21 LYS HG2 . 6 . HG2 1 1
423 1 2 1 1 44 GLN HB3 . 29 . HB1 1 1
424 1 1 1 1 21 LYS HG2 . 6 . HG2 1 1
424 1 2 1 1 44 GLN QG . 29 . HG* 1 1
425 1 1 1 1 21 LYS HG3 . 6 . HG1 1 1
425 1 2 1 1 44 GLN HE21 . 29 . HE21 1 1
426 1 1 1 1 21 LYS HG3 . 6 . HG1 1 1
426 1 2 1 1 44 GLN QG . 29 . HG* 1 1
427 1 1 1 1 21 LYS HG3 . 6 . HG1 1 1
427 1 2 1 1 79 GLY HA3 . 64 . HA1 1 1
428 1 1 1 1 22 VAL H . 7 . HN 1 1
428 1 2 1 1 22 VAL MG2 . 7 . HG2* 1 1
429 1 1 1 1 22 VAL H . 7 . HN 1 1
429 1 2 1 1 23 ARG H . 8 . HN 1 1
430 1 1 1 1 22 VAL H . 7 . HN 1 1
430 1 2 1 1 42 VAL MG1 . 27 . HG1* 1 1
431 1 1 1 1 22 VAL H . 7 . HN 1 1
431 1 2 1 1 44 GLN QG . 29 . HG* 1 1
432 1 1 1 1 22 VAL H . 7 . HN 1 1
432 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
433 1 1 1 1 22 VAL H . 7 . HN 1 1
433 1 2 1 1 78 VAL H . 63 . HN 1 1
434 1 1 1 1 22 VAL HA . 7 . HA 1 1
434 1 2 1 1 22 VAL HB . 7 . HB 1 1
435 1 1 1 1 22 VAL HA . 7 . HA 1 1
435 1 2 1 1 22 VAL MG2 . 7 . HG2* 1 1
436 1 1 1 1 22 VAL HA . 7 . HA 1 1
436 1 2 1 1 23 ARG H . 8 . HN 1 1
437 1 1 1 1 22 VAL HA . 7 . HA 1 1
437 1 2 1 1 42 VAL MG1 . 27 . HG1* 1 1
438 1 1 1 1 22 VAL HA . 7 . HA 1 1
438 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
439 1 1 1 1 22 VAL HA . 7 . HA 1 1
439 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
440 1 1 1 1 22 VAL HA . 7 . HA 1 1
440 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
441 1 1 1 1 22 VAL HA . 7 . HA 1 1
441 1 2 1 1 77 VAL H . 62 . HN 1 1
442 1 1 1 1 22 VAL HA . 7 . HA 1 1
442 1 2 1 1 77 VAL HA . 62 . HA 1 1
443 1 1 1 1 22 VAL HA . 7 . HA 1 1
443 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
444 1 1 1 1 22 VAL HA . 7 . HA 1 1
444 1 2 1 1 78 VAL H . 63 . HN 1 1
445 1 1 1 1 22 VAL HA . 7 . HA 1 1
445 1 2 1 1 78 VAL HA . 63 . HA 1 1
446 1 1 1 1 22 VAL HA . 7 . HA 1 1
446 1 2 1 1 78 VAL MG1 . 63 . HG1* 1 1
447 1 1 1 1 22 VAL HA . 7 . HA 1 1
447 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
448 1 1 1 1 22 VAL HB . 7 . HB 1 1
448 1 2 1 1 23 ARG H . 8 . HN 1 1
449 1 1 1 1 22 VAL HB . 7 . HB 1 1
449 1 2 1 1 23 ARG HA . 8 . HA 1 1
450 1 1 1 1 22 VAL HB . 7 . HB 1 1
450 1 2 1 1 43 GLY H . 28 . HN 1 1
451 1 1 1 1 22 VAL HB . 7 . HB 1 1
451 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
452 1 1 1 1 22 VAL HB . 7 . HB 1 1
452 1 2 1 1 76 GLU HA . 61 . HA 1 1
453 1 1 1 1 22 VAL HB . 7 . HB 1 1
453 1 2 1 1 77 VAL HA . 62 . HA 1 1
454 1 1 1 1 22 VAL HB . 7 . HB 1 1
454 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
455 1 1 1 1 22 VAL MG1 . 7 . HG1* 1 1
455 1 2 1 1 44 GLN HA . 29 . HA 1 1
456 1 1 1 1 22 VAL MG1 . 7 . HG1* 1 1
456 1 2 1 1 45 ILE H . 30 . HN 1 1
457 1 1 1 1 22 VAL MG1 . 7 . HG1* 1 1
457 1 2 1 1 45 ILE HB . 30 . HB 1 1
458 1 1 1 1 22 VAL MG1 . 7 . HG1* 1 1
458 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
459 1 1 1 1 22 VAL MG1 . 7 . HG1* 1 1
459 1 2 1 1 45 ILE HG12 . 30 . HG12 1 1
460 1 1 1 1 22 VAL MG1 . 7 . HG1* 1 1
460 1 2 1 1 45 ILE HG13 . 30 . HG11 1 1
461 1 1 1 1 22 VAL MG1 . 7 . HG1* 1 1
461 1 2 1 1 58 VAL MG1 . 43 . HG1* 1 1
462 1 1 1 1 22 VAL MG1 . 7 . HG1* 1 1
462 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
463 1 1 1 1 22 VAL MG1 . 7 . HG1* 1 1
463 1 2 1 1 72 GLU HA . 57 . HA 1 1
464 1 1 1 1 22 VAL MG1 . 7 . HG1* 1 1
464 1 2 1 1 76 GLU HA . 61 . HA 1 1
465 1 1 1 1 22 VAL MG1 . 7 . HG1* 1 1
465 1 2 1 1 77 VAL HA . 62 . HA 1 1
466 1 1 1 1 22 VAL MG1 . 7 . HG1* 1 1
466 1 2 1 1 77 VAL HB . 62 . HB 1 1
467 1 1 1 1 22 VAL MG1 . 7 . HG1* 1 1
467 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
468 1 1 1 1 22 VAL MG1 . 7 . HG1* 1 1
468 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
469 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
469 1 2 1 1 23 ARG H . 8 . HN 1 1
470 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
470 1 2 1 1 23 ARG HA . 8 . HA 1 1
471 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
471 1 2 1 1 24 VAL HA . 9 . HA 1 1
472 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
472 1 2 1 1 42 VAL HA . 27 . HA 1 1
473 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
473 1 2 1 1 43 GLY HA2 . 28 . HA2 1 1
474 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
474 1 2 1 1 43 GLY HA3 . 28 . HA1 1 1
475 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
475 1 2 1 1 44 GLN H . 29 . HN 1 1
476 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
476 1 2 1 1 44 GLN HA . 29 . HA 1 1
477 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
477 1 2 1 1 45 ILE HA . 30 . HA 1 1
478 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
478 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
479 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
479 1 2 1 1 45 ILE HG12 . 30 . HG12 1 1
480 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
480 1 2 1 1 46 THR H . 31 . HN 1 1
481 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
481 1 2 1 1 58 VAL HB . 43 . HB 1 1
482 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
482 1 2 1 1 58 VAL MG1 . 43 . HG1* 1 1
483 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
483 1 2 1 1 58 VAL MG2 . 43 . HG2* 1 1
484 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
484 1 2 1 1 60 VAL HA . 45 . HA 1 1
485 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
485 1 2 1 1 60 VAL HB . 45 . HB 1 1
486 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
486 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
487 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
487 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
488 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
488 1 2 1 1 62 PHE QE . 47 . HE* 1 1
489 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
489 1 2 1 1 70 PHE QD . 55 . HD* 1 1
490 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
490 1 2 1 1 77 VAL HA . 62 . HA 1 1
491 1 1 1 1 22 VAL MG2 . 7 . HG2* 1 1
491 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
492 1 1 1 1 23 ARG H . 8 . HN 1 1
492 1 2 1 1 23 ARG HB2 . 8 . HB2 1 1
493 1 1 1 1 23 ARG H . 8 . HN 1 1
493 1 2 1 1 23 ARG HB3 . 8 . HB1 1 1
494 1 1 1 1 23 ARG H . 8 . HN 1 1
494 1 2 1 1 23 ARG QG . 8 . HG* 1 1
495 1 1 1 1 23 ARG H . 8 . HN 1 1
495 1 2 1 1 24 VAL H . 9 . HN 1 1
496 1 1 1 1 23 ARG H . 8 . HN 1 1
496 1 2 1 1 76 GLU H . 61 . HN 1 1
497 1 1 1 1 23 ARG H . 8 . HN 1 1
497 1 2 1 1 76 GLU HB2 . 61 . HB2 1 1
498 1 1 1 1 23 ARG H . 8 . HN 1 1
498 1 2 1 1 76 GLU HG2 . 61 . HG2 1 1
499 1 1 1 1 23 ARG H . 8 . HN 1 1
499 1 2 1 1 77 VAL HA . 62 . HA 1 1
500 1 1 1 1 23 ARG H . 8 . HN 1 1
500 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
501 1 1 1 1 23 ARG H . 8 . HN 1 1
501 1 2 1 1 78 VAL MG1 . 63 . HG1* 1 1
502 1 1 1 1 23 ARG H . 8 . HN 1 1
502 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
503 1 1 1 1 23 ARG HA . 8 . HA 1 1
503 1 2 1 1 23 ARG HD2 . 8 . HD2 1 1
504 1 1 1 1 23 ARG HA . 8 . HA 1 1
504 1 2 1 1 23 ARG HD3 . 8 . HD1 1 1
505 1 1 1 1 23 ARG HA . 8 . HA 1 1
505 1 2 1 1 23 ARG QG . 8 . HG* 1 1
506 1 1 1 1 23 ARG HA . 8 . HA 1 1
506 1 2 1 1 24 VAL H . 9 . HN 1 1
507 1 1 1 1 23 ARG HA . 8 . HA 1 1
507 1 2 1 1 24 VAL HA . 9 . HA 1 1
508 1 1 1 1 23 ARG HA . 8 . HA 1 1
508 1 2 1 1 24 VAL HB . 9 . HB 1 1
509 1 1 1 1 23 ARG HA . 8 . HA 1 1
509 1 2 1 1 24 VAL MG1 . 9 . HG1* 1 1
510 1 1 1 1 23 ARG HA . 8 . HA 1 1
510 1 2 1 1 24 VAL MG2 . 9 . HG2* 1 1
511 1 1 1 1 23 ARG HA . 8 . HA 1 1
511 1 2 1 1 41 GLN H . 26 . HN 1 1
512 1 1 1 1 23 ARG HA . 8 . HA 1 1
512 1 2 1 1 62 PHE HZ . 47 . HZ 1 1
513 1 1 1 1 23 ARG HA . 8 . HA 1 1
513 1 2 1 1 76 GLU HG2 . 61 . HG2 1 1
514 1 1 1 1 23 ARG HA . 8 . HA 1 1
514 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
515 1 1 1 1 23 ARG HB2 . 8 . HB2 1 1
515 1 2 1 1 23 ARG HD2 . 8 . HD2 1 1
516 1 1 1 1 23 ARG HB2 . 8 . HB2 1 1
516 1 2 1 1 23 ARG HD3 . 8 . HD1 1 1
517 1 1 1 1 23 ARG HB2 . 8 . HB2 1 1
517 1 2 1 1 24 VAL H . 9 . HN 1 1
518 1 1 1 1 23 ARG HB2 . 8 . HB2 1 1
518 1 2 1 1 42 VAL HA . 27 . HA 1 1
519 1 1 1 1 23 ARG HB2 . 8 . HB2 1 1
519 1 2 1 1 42 VAL MG1 . 27 . HG1* 1 1
520 1 1 1 1 23 ARG HB2 . 8 . HB2 1 1
520 1 2 1 1 42 VAL MG2 . 27 . HG2* 1 1
521 1 1 1 1 23 ARG HB2 . 8 . HB2 1 1
521 1 2 1 1 43 GLY H . 28 . HN 1 1
522 1 1 1 1 23 ARG HB2 . 8 . HB2 1 1
522 1 2 1 1 76 GLU H . 61 . HN 1 1
523 1 1 1 1 23 ARG HB2 . 8 . HB2 1 1
523 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
524 1 1 1 1 23 ARG HB3 . 8 . HB1 1 1
524 1 2 1 1 23 ARG HD2 . 8 . HD2 1 1
525 1 1 1 1 23 ARG HB3 . 8 . HB1 1 1
525 1 2 1 1 23 ARG HD3 . 8 . HD1 1 1
526 1 1 1 1 23 ARG HB3 . 8 . HB1 1 1
526 1 2 1 1 24 VAL H . 9 . HN 1 1
527 1 1 1 1 23 ARG HB3 . 8 . HB1 1 1
527 1 2 1 1 42 VAL HA . 27 . HA 1 1
528 1 1 1 1 23 ARG HB3 . 8 . HB1 1 1
528 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
529 1 1 1 1 23 ARG HB3 . 8 . HB1 1 1
529 1 2 1 1 76 GLU H . 61 . HN 1 1
530 1 1 1 1 23 ARG HB3 . 8 . HB1 1 1
530 1 2 1 1 76 GLU HG2 . 61 . HG2 1 1
531 1 1 1 1 23 ARG HB3 . 8 . HB1 1 1
531 1 2 1 1 78 VAL MG1 . 63 . HG1* 1 1
532 1 1 1 1 23 ARG HB3 . 8 . HB1 1 1
532 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
533 1 1 1 1 23 ARG HD2 . 8 . HD2 1 1
533 1 2 1 1 24 VAL H . 9 . HN 1 1
534 1 1 1 1 23 ARG HD2 . 8 . HD2 1 1
534 1 2 1 1 40 GLY HA2 . 25 . HA2 1 1
535 1 1 1 1 23 ARG HD2 . 8 . HD2 1 1
535 1 2 1 1 40 GLY HA3 . 25 . HA1 1 1
536 1 1 1 1 23 ARG HD2 . 8 . HD2 1 1
536 1 2 1 1 42 VAL HA . 27 . HA 1 1
537 1 1 1 1 23 ARG HD2 . 8 . HD2 1 1
537 1 2 1 1 42 VAL HB . 27 . HB 1 1
538 1 1 1 1 23 ARG HD2 . 8 . HD2 1 1
538 1 2 1 1 42 VAL MG2 . 27 . HG2* 1 1
539 1 1 1 1 23 ARG HD2 . 8 . HD2 1 1
539 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
540 1 1 1 1 23 ARG HD3 . 8 . HD1 1 1
540 1 2 1 1 42 VAL MG2 . 27 . HG2* 1 1
541 1 1 1 1 23 ARG HD3 . 8 . HD1 1 1
541 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
542 1 1 1 1 23 ARG QG . 8 . HG* 1 1
542 1 2 1 1 24 VAL HA . 9 . HA 1 1
543 1 1 1 1 23 ARG QG . 8 . HG* 1 1
543 1 2 1 1 24 VAL MG2 . 9 . HG2* 1 1
544 1 1 1 1 23 ARG QG . 8 . HG* 1 1
544 1 2 1 1 25 CYS HA . 10 . HA 1 1
545 1 1 1 1 23 ARG QG . 8 . HG* 1 1
545 1 2 1 1 25 CYS QB . 10 . HB* 1 1
546 1 1 1 1 23 ARG QG . 8 . HG* 1 1
546 1 2 1 1 39 LEU HA . 24 . HA 1 1
547 1 1 1 1 23 ARG QG . 8 . HG* 1 1
547 1 2 1 1 40 GLY H . 25 . HN 1 1
548 1 1 1 1 23 ARG QG . 8 . HG* 1 1
548 1 2 1 1 40 GLY HA2 . 25 . HA2 1 1
549 1 1 1 1 23 ARG QG . 8 . HG* 1 1
549 1 2 1 1 40 GLY HA3 . 25 . HA1 1 1
550 1 1 1 1 23 ARG QG . 8 . HG* 1 1
550 1 2 1 1 41 GLN H . 26 . HN 1 1
551 1 1 1 1 23 ARG QG . 8 . HG* 1 1
551 1 2 1 1 41 GLN HA . 26 . HA 1 1
552 1 1 1 1 23 ARG QG . 8 . HG* 1 1
552 1 2 1 1 42 VAL HA . 27 . HA 1 1
553 1 1 1 1 23 ARG QG . 8 . HG* 1 1
553 1 2 1 1 42 VAL MG2 . 27 . HG2* 1 1
554 1 1 1 1 23 ARG QG . 8 . HG* 1 1
554 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
555 1 1 1 1 23 ARG QG . 8 . HG* 1 1
555 1 2 1 1 76 GLU H . 61 . HN 1 1
556 1 1 1 1 23 ARG QG . 8 . HG* 1 1
556 1 2 1 1 76 GLU HB3 . 61 . HB1 1 1
557 1 1 1 1 23 ARG QG . 8 . HG* 1 1
557 1 2 1 1 76 GLU HG2 . 61 . HG2 1 1
558 1 1 1 1 23 ARG QG . 8 . HG* 1 1
558 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
559 1 1 1 1 24 VAL H . 9 . HN 1 1
559 1 2 1 1 24 VAL HB . 9 . HB 1 1
560 1 1 1 1 24 VAL H . 9 . HN 1 1
560 1 2 1 1 24 VAL MG1 . 9 . HG1* 1 1
561 1 1 1 1 24 VAL H . 9 . HN 1 1
561 1 2 1 1 24 VAL MG2 . 9 . HG2* 1 1
562 1 1 1 1 24 VAL H . 9 . HN 1 1
562 1 2 1 1 39 LEU HA . 24 . HA 1 1
563 1 1 1 1 24 VAL H . 9 . HN 1 1
563 1 2 1 1 40 GLY H . 25 . HN 1 1
564 1 1 1 1 24 VAL H . 9 . HN 1 1
564 1 2 1 1 42 VAL MG2 . 27 . HG2* 1 1
565 1 1 1 1 24 VAL H . 9 . HN 1 1
565 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
566 1 1 1 1 24 VAL H . 9 . HN 1 1
566 1 2 1 1 62 PHE QE . 47 . HE* 1 1
567 1 1 1 1 24 VAL H . 9 . HN 1 1
567 1 2 1 1 75 VAL HB . 60 . HB 1 1
568 1 1 1 1 24 VAL HA . 9 . HA 1 1
568 1 2 1 1 24 VAL MG2 . 9 . HG2* 1 1
569 1 1 1 1 24 VAL HA . 9 . HA 1 1
569 1 2 1 1 25 CYS HA . 10 . HA 1 1
570 1 1 1 1 24 VAL HA . 9 . HA 1 1
570 1 2 1 1 26 ARG H . 11 . HN 1 1
571 1 1 1 1 24 VAL HA . 9 . HA 1 1
571 1 2 1 1 26 ARG HG2 . 11 . HG2 1 1
572 1 1 1 1 24 VAL HA . 9 . HA 1 1
572 1 2 1 1 39 LEU HA . 24 . HA 1 1
573 1 1 1 1 24 VAL HA . 9 . HA 1 1
573 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
574 1 1 1 1 24 VAL HA . 9 . HA 1 1
574 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
575 1 1 1 1 24 VAL HA . 9 . HA 1 1
575 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
576 1 1 1 1 24 VAL HA . 9 . HA 1 1
576 1 2 1 1 70 PHE QE . 55 . HE* 1 1
577 1 1 1 1 24 VAL HA . 9 . HA 1 1
577 1 2 1 1 75 VAL HA . 60 . HA 1 1
578 1 1 1 1 24 VAL HA . 9 . HA 1 1
578 1 2 1 1 75 VAL HB . 60 . HB 1 1
579 1 1 1 1 24 VAL HA . 9 . HA 1 1
579 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
580 1 1 1 1 24 VAL HB . 9 . HB 1 1
580 1 2 1 1 25 CYS H . 10 . HN 1 1
581 1 1 1 1 24 VAL HB . 9 . HB 1 1
581 1 2 1 1 38 LYS HA . 23 . HA 1 1
582 1 1 1 1 24 VAL HB . 9 . HB 1 1
582 1 2 1 1 38 LYS HB2 . 23 . HB2 1 1
583 1 1 1 1 24 VAL HB . 9 . HB 1 1
583 1 2 1 1 39 LEU HA . 24 . HA 1 1
584 1 1 1 1 24 VAL HB . 9 . HB 1 1
584 1 2 1 1 39 LEU HB3 . 24 . HB1 1 1
585 1 1 1 1 24 VAL HB . 9 . HB 1 1
585 1 2 1 1 39 LEU MD1 . 24 . HD1* 1 1
586 1 1 1 1 24 VAL HB . 9 . HB 1 1
586 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
587 1 1 1 1 24 VAL HB . 9 . HB 1 1
587 1 2 1 1 40 GLY H . 25 . HN 1 1
588 1 1 1 1 24 VAL HB . 9 . HB 1 1
588 1 2 1 1 41 GLN H . 26 . HN 1 1
589 1 1 1 1 24 VAL HB . 9 . HB 1 1
589 1 2 1 1 62 PHE QE . 47 . HE* 1 1
590 1 1 1 1 24 VAL HB . 9 . HB 1 1
590 1 2 1 1 75 VAL HA . 60 . HA 1 1
591 1 1 1 1 24 VAL HB . 9 . HB 1 1
591 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
592 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
592 1 2 1 1 25 CYS H . 10 . HN 1 1
593 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
593 1 2 1 1 25 CYS HA . 10 . HA 1 1
594 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
594 1 2 1 1 25 CYS HB2 . 10 . HB2 1 1
595 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
595 1 2 1 1 25 CYS HB3 . 10 . HB1 1 1
596 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
596 1 2 1 1 26 ARG H . 11 . HN 1 1
597 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
597 1 2 1 1 26 ARG HA . 11 . HA 1 1
598 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
598 1 2 1 1 26 ARG QB . 11 . HB* 1 1
599 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
599 1 2 1 1 27 ILE HA . 12 . HA 1 1
600 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
600 1 2 1 1 27 ILE HG12 . 12 . HG12 1 1
601 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
601 1 2 1 1 27 ILE HG13 . 12 . HG11 1 1
602 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
602 1 2 1 1 35 ILE HA . 20 . HA 1 1
603 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
603 1 2 1 1 38 LYS HA . 23 . HA 1 1
604 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
604 1 2 1 1 38 LYS HB2 . 23 . HB2 1 1
605 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
605 1 2 1 1 38 LYS HD3 . 23 . HD1 1 1
606 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
606 1 2 1 1 38 LYS HG2 . 23 . HG2 1 1
607 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
607 1 2 1 1 38 LYS HG3 . 23 . HG1 1 1
608 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
608 1 2 1 1 39 LEU H . 24 . HN 1 1
609 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
609 1 2 1 1 39 LEU HA . 24 . HA 1 1
610 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
610 1 2 1 1 39 LEU HB2 . 24 . HB2 1 1
611 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
611 1 2 1 1 39 LEU HB3 . 24 . HB1 1 1
612 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
612 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
613 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
613 1 2 1 1 40 GLY H . 25 . HN 1 1
614 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
614 1 2 1 1 41 GLN H . 26 . HN 1 1
615 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
615 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
616 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
616 1 2 1 1 70 PHE HA . 55 . HA 1 1
617 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
617 1 2 1 1 70 PHE HB2 . 55 . HB2 1 1
618 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
618 1 2 1 1 70 PHE HB3 . 55 . HB1 1 1
619 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
619 1 2 1 1 70 PHE QD . 55 . HD* 1 1
620 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
620 1 2 1 1 70 PHE QE . 55 . HE* 1 1
621 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
621 1 2 1 1 70 PHE HZ . 55 . HZ 1 1
622 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
622 1 2 1 1 74 GLU HB2 . 59 . HB2 1 1
623 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
623 1 2 1 1 74 GLU HB3 . 59 . HB1 1 1
624 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
624 1 2 1 1 75 VAL HA . 60 . HA 1 1
625 1 1 1 1 24 VAL MG1 . 9 . HG1* 1 1
625 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
626 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
626 1 2 1 1 25 CYS H . 10 . HN 1 1
627 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
627 1 2 1 1 26 ARG H . 11 . HN 1 1
628 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
628 1 2 1 1 38 LYS HA . 23 . HA 1 1
629 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
629 1 2 1 1 38 LYS HB2 . 23 . HB2 1 1
630 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
630 1 2 1 1 38 LYS HB3 . 23 . HB1 1 1
631 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
631 1 2 1 1 38 LYS HD3 . 23 . HD1 1 1
632 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
632 1 2 1 1 38 LYS HE2 . 23 . HE2 1 1
633 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
633 1 2 1 1 38 LYS HE3 . 23 . HE1 1 1
634 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
634 1 2 1 1 38 LYS HG2 . 23 . HG2 1 1
635 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
635 1 2 1 1 38 LYS HG3 . 23 . HG1 1 1
636 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
636 1 2 1 1 39 LEU HA . 24 . HA 1 1
637 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
637 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
638 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
638 1 2 1 1 41 GLN HB2 . 26 . HB2 1 1
639 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
639 1 2 1 1 41 GLN HB3 . 26 . HB1 1 1
640 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
640 1 2 1 1 42 VAL HA . 27 . HA 1 1
641 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
641 1 2 1 1 60 VAL HB . 45 . HB 1 1
642 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
642 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
643 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
643 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
644 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
644 1 2 1 1 62 PHE QD . 47 . HD* 1 1
645 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
645 1 2 1 1 62 PHE QE . 47 . HE* 1 1
646 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
646 1 2 1 1 62 PHE HZ . 47 . HZ 1 1
647 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
647 1 2 1 1 70 PHE HB2 . 55 . HB2 1 1
648 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
648 1 2 1 1 70 PHE HB3 . 55 . HB1 1 1
649 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
649 1 2 1 1 70 PHE QD . 55 . HD* 1 1
650 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
650 1 2 1 1 70 PHE HZ . 55 . HZ 1 1
651 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
651 1 2 1 1 75 VAL HA . 60 . HA 1 1
652 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
652 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
653 1 1 1 1 24 VAL MG2 . 9 . HG2* 1 1
653 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
654 1 1 1 1 25 CYS H . 10 . HN 1 1
654 1 2 1 1 25 CYS HB2 . 10 . HB2 1 1
655 1 1 1 1 25 CYS H . 10 . HN 1 1
655 1 2 1 1 25 CYS HB3 . 10 . HB1 1 1
656 1 1 1 1 25 CYS H . 10 . HN 1 1
656 1 2 1 1 26 ARG H . 11 . HN 1 1
657 1 1 1 1 25 CYS H . 10 . HN 1 1
657 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
658 1 1 1 1 25 CYS H . 10 . HN 1 1
658 1 2 1 1 74 GLU HA . 59 . HA 1 1
659 1 1 1 1 25 CYS H . 10 . HN 1 1
659 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
660 1 1 1 1 25 CYS H . 10 . HN 1 1
660 1 2 1 1 76 GLU H . 61 . HN 1 1
661 1 1 1 1 25 CYS HA . 10 . HA 1 1
661 1 2 1 1 39 LEU HA . 24 . HA 1 1
662 1 1 1 1 25 CYS HA . 10 . HA 1 1
662 1 2 1 1 39 LEU MD1 . 24 . HD1* 1 1
663 1 1 1 1 25 CYS HA . 10 . HA 1 1
663 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
664 1 1 1 1 25 CYS HA . 10 . HA 1 1
664 1 2 1 1 40 GLY HA2 . 25 . HA2 1 1
665 1 1 1 1 25 CYS HA . 10 . HA 1 1
665 1 2 1 1 40 GLY HA3 . 25 . HA1 1 1
666 1 1 1 1 25 CYS QB . 10 . HB* 1 1
666 1 2 1 1 26 ARG H . 11 . HN 1 1
667 1 1 1 1 25 CYS QB . 10 . HB* 1 1
667 1 2 1 1 26 ARG HA . 11 . HA 1 1
668 1 1 1 1 25 CYS QB . 10 . HB* 1 1
668 1 2 1 1 26 ARG QB . 11 . HB* 1 1
669 1 1 1 1 25 CYS QB . 10 . HB* 1 1
669 1 2 1 1 39 LEU MD1 . 24 . HD1* 1 1
670 1 1 1 1 25 CYS QB . 10 . HB* 1 1
670 1 2 1 1 75 VAL HB . 60 . HB 1 1
671 1 1 1 1 25 CYS QB . 10 . HB* 1 1
671 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
672 1 1 1 1 25 CYS QB . 10 . HB* 1 1
672 1 2 1 1 76 GLU HG2 . 61 . HG2 1 1
673 1 1 1 1 25 CYS HB2 . 10 . HB2 1 1
673 1 2 1 1 26 ARG HG2 . 11 . HG2 1 1
674 1 1 1 1 25 CYS HB2 . 10 . HB2 1 1
674 1 2 1 1 26 ARG HG3 . 11 . HG1 1 1
675 1 1 1 1 25 CYS HB2 . 10 . HB2 1 1
675 1 2 1 1 75 VAL HA . 60 . HA 1 1
676 1 1 1 1 25 CYS HB2 . 10 . HB2 1 1
676 1 2 1 1 76 GLU HB3 . 61 . HB1 1 1
677 1 1 1 1 25 CYS HB3 . 10 . HB1 1 1
677 1 2 1 1 26 ARG HG2 . 11 . HG2 1 1
678 1 1 1 1 25 CYS HB3 . 10 . HB1 1 1
678 1 2 1 1 26 ARG HG3 . 11 . HG1 1 1
679 1 1 1 1 25 CYS HB3 . 10 . HB1 1 1
679 1 2 1 1 75 VAL HA . 60 . HA 1 1
680 1 1 1 1 25 CYS HB3 . 10 . HB1 1 1
680 1 2 1 1 76 GLU HB3 . 61 . HB1 1 1
681 1 1 1 1 26 ARG H . 11 . HN 1 1
681 1 2 1 1 26 ARG HB2 . 11 . HB2 1 1
682 1 1 1 1 26 ARG H . 11 . HN 1 1
682 1 2 1 1 26 ARG QD . 11 . HD* 1 1
683 1 1 1 1 26 ARG H . 11 . HN 1 1
683 1 2 1 1 26 ARG HG2 . 11 . HG2 1 1
684 1 1 1 1 26 ARG H . 11 . HN 1 1
684 1 2 1 1 26 ARG HG3 . 11 . HG1 1 1
685 1 1 1 1 26 ARG H . 11 . HN 1 1
685 1 2 1 1 74 GLU HG2 . 59 . HG2 1 1
686 1 1 1 1 26 ARG H . 11 . HN 1 1
686 1 2 1 1 75 VAL HA . 60 . HA 1 1
687 1 1 1 1 26 ARG H . 11 . HN 1 1
687 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
688 1 1 1 1 26 ARG HA . 11 . HA 1 1
688 1 2 1 1 26 ARG QD . 11 . HD* 1 1
689 1 1 1 1 26 ARG HA . 11 . HA 1 1
689 1 2 1 1 26 ARG HG2 . 11 . HG2 1 1
690 1 1 1 1 26 ARG HA . 11 . HA 1 1
690 1 2 1 1 26 ARG HG3 . 11 . HG1 1 1
691 1 1 1 1 26 ARG HA . 11 . HA 1 1
691 1 2 1 1 27 ILE H . 12 . HN 1 1
692 1 1 1 1 26 ARG HA . 11 . HA 1 1
692 1 2 1 1 27 ILE HG13 . 12 . HG11 1 1
693 1 1 1 1 26 ARG HA . 11 . HA 1 1
693 1 2 1 1 39 LEU MD1 . 24 . HD1* 1 1
694 1 1 1 1 26 ARG HA . 11 . HA 1 1
694 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
695 1 1 1 1 26 ARG HB2 . 11 . HB2 1 1
695 1 2 1 1 27 ILE H . 12 . HN 1 1
696 1 1 1 1 26 ARG HB2 . 11 . HB2 1 1
696 1 2 1 1 74 GLU HA . 59 . HA 1 1
697 1 1 1 1 26 ARG QD . 11 . HD* 1 1
697 1 2 1 1 74 GLU HA . 59 . HA 1 1
698 1 1 1 1 26 ARG QG . 11 . HG* 1 1
698 1 2 1 1 74 GLU HG3 . 59 . HG1 1 1
699 1 1 1 1 26 ARG HG2 . 11 . HG2 1 1
699 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
700 1 1 1 1 26 ARG HG2 . 11 . HG2 1 1
700 1 2 1 1 74 GLU HG3 . 59 . HG1 1 1
701 1 1 1 1 26 ARG HG3 . 11 . HG1 1 1
701 1 2 1 1 74 GLU HA . 59 . HA 1 1
702 1 1 1 1 26 ARG HG3 . 11 . HG1 1 1
702 1 2 1 1 74 GLU HG2 . 59 . HG2 1 1
703 1 1 1 1 27 ILE H . 12 . HN 1 1
703 1 2 1 1 27 ILE HB . 12 . HB 1 1
704 1 1 1 1 27 ILE H . 12 . HN 1 1
704 1 2 1 1 27 ILE MG . 12 . HG2* 1 1
705 1 1 1 1 27 ILE H . 12 . HN 1 1
705 1 2 1 1 39 LEU HG . 24 . HG 1 1
706 1 1 1 1 27 ILE HA . 12 . HA 1 1
706 1 2 1 1 27 ILE MD . 12 . HD1* 1 1
707 1 1 1 1 27 ILE HA . 12 . HA 1 1
707 1 2 1 1 27 ILE HG12 . 12 . HG12 1 1
708 1 1 1 1 27 ILE HA . 12 . HA 1 1
708 1 2 1 1 27 ILE HG13 . 12 . HG11 1 1
709 1 1 1 1 27 ILE HA . 12 . HA 1 1
709 1 2 1 1 27 ILE MG . 12 . HG2* 1 1
710 1 1 1 1 27 ILE HA . 12 . HA 1 1
710 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
711 1 1 1 1 27 ILE HA . 12 . HA 1 1
711 1 2 1 1 74 GLU HB2 . 59 . HB2 1 1
712 1 1 1 1 27 ILE HA . 12 . HA 1 1
712 1 2 1 1 74 GLU HB3 . 59 . HB1 1 1
713 1 1 1 1 27 ILE HA . 12 . HA 1 1
713 1 2 1 1 74 GLU HG2 . 59 . HG2 1 1
714 1 1 1 1 27 ILE HA . 12 . HA 1 1
714 1 2 1 1 74 GLU HG3 . 59 . HG1 1 1
715 1 1 1 1 27 ILE HB . 12 . HB 1 1
715 1 2 1 1 31 VAL HA . 16 . HA 1 1
716 1 1 1 1 27 ILE HB . 12 . HB 1 1
716 1 2 1 1 31 VAL MG2 . 16 . HG2* 1 1
717 1 1 1 1 27 ILE HB . 12 . HB 1 1
717 1 2 1 1 39 LEU MD1 . 24 . HD1* 1 1
718 1 1 1 1 27 ILE HB . 12 . HB 1 1
718 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
719 1 1 1 1 27 ILE MD . 12 . HD1* 1 1
719 1 2 1 1 27 ILE MG . 12 . HG2* 1 1
720 1 1 1 1 27 ILE MD . 12 . HD1* 1 1
720 1 2 1 1 31 VAL HA . 16 . HA 1 1
721 1 1 1 1 27 ILE MD . 12 . HD1* 1 1
721 1 2 1 1 35 ILE H . 20 . HN 1 1
722 1 1 1 1 27 ILE MD . 12 . HD1* 1 1
722 1 2 1 1 35 ILE MD . 20 . HD1* 1 1
723 1 1 1 1 27 ILE MD . 12 . HD1* 1 1
723 1 2 1 1 35 ILE HG12 . 20 . HG12 1 1
724 1 1 1 1 27 ILE MD . 12 . HD1* 1 1
724 1 2 1 1 35 ILE HG13 . 20 . HG11 1 1
725 1 1 1 1 27 ILE MD . 12 . HD1* 1 1
725 1 2 1 1 36 ILE HA . 21 . HA 1 1
726 1 1 1 1 27 ILE MD . 12 . HD1* 1 1
726 1 2 1 1 39 LEU H . 24 . HN 1 1
727 1 1 1 1 27 ILE MD . 12 . HD1* 1 1
727 1 2 1 1 39 LEU HA . 24 . HA 1 1
728 1 1 1 1 27 ILE MD . 12 . HD1* 1 1
728 1 2 1 1 39 LEU HG . 24 . HG 1 1
729 1 1 1 1 27 ILE MD . 12 . HD1* 1 1
729 1 2 1 1 70 PHE QD . 55 . HD* 1 1
730 1 1 1 1 27 ILE MD . 12 . HD1* 1 1
730 1 2 1 1 70 PHE QE . 55 . HE* 1 1
731 1 1 1 1 27 ILE MD . 12 . HD1* 1 1
731 1 2 1 1 70 PHE HZ . 55 . HZ 1 1
732 1 1 1 1 27 ILE HG12 . 12 . HG12 1 1
732 1 2 1 1 39 LEU HA . 24 . HA 1 1
733 1 1 1 1 27 ILE HG12 . 12 . HG12 1 1
733 1 2 1 1 39 LEU MD1 . 24 . HD1* 1 1
734 1 1 1 1 27 ILE HG12 . 12 . HG12 1 1
734 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
735 1 1 1 1 27 ILE HG12 . 12 . HG12 1 1
735 1 2 1 1 39 LEU HG . 24 . HG 1 1
736 1 1 1 1 27 ILE HG12 . 12 . HG12 1 1
736 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
737 1 1 1 1 27 ILE HG13 . 12 . HG11 1 1
737 1 2 1 1 31 VAL HA . 16 . HA 1 1
738 1 1 1 1 27 ILE HG13 . 12 . HG11 1 1
738 1 2 1 1 31 VAL MG1 . 16 . HG1* 1 1
739 1 1 1 1 27 ILE HG13 . 12 . HG11 1 1
739 1 2 1 1 39 LEU HA . 24 . HA 1 1
740 1 1 1 1 27 ILE HG13 . 12 . HG11 1 1
740 1 2 1 1 39 LEU HB2 . 24 . HB2 1 1
741 1 1 1 1 27 ILE HG13 . 12 . HG11 1 1
741 1 2 1 1 39 LEU MD1 . 24 . HD1* 1 1
742 1 1 1 1 27 ILE HG13 . 12 . HG11 1 1
742 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
743 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
743 1 2 1 1 28 ARG H . 13 . HN 1 1
744 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
744 1 2 1 1 29 ASP HA . 14 . HA 1 1
745 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
745 1 2 1 1 30 ARG H . 15 . HN 1 1
746 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
746 1 2 1 1 30 ARG HB2 . 15 . HB2 1 1
747 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
747 1 2 1 1 30 ARG HB3 . 15 . HB1 1 1
748 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
748 1 2 1 1 30 ARG HD2 . 15 . HD2 1 1
749 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
749 1 2 1 1 30 ARG HD3 . 15 . HD1 1 1
750 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
750 1 2 1 1 31 VAL HA . 16 . HA 1 1
751 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
751 1 2 1 1 35 ILE MD . 20 . HD1* 1 1
752 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
752 1 2 1 1 36 ILE H . 21 . HN 1 1
753 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
753 1 2 1 1 36 ILE HA . 21 . HA 1 1
754 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
754 1 2 1 1 70 PHE QD . 55 . HD* 1 1
755 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
755 1 2 1 1 70 PHE QE . 55 . HE* 1 1
756 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
756 1 2 1 1 74 GLU HG2 . 59 . HG2 1 1
757 1 1 1 1 27 ILE MG . 12 . HG2* 1 1
757 1 2 1 1 74 GLU HG3 . 59 . HG1 1 1
758 1 1 1 1 28 ARG H . 13 . HN 1 1
758 1 2 1 1 74 GLU HG3 . 59 . HG1 1 1
759 1 1 1 1 29 ASP H . 14 . HN 1 1
759 1 2 1 1 30 ARG H . 15 . HN 1 1
760 1 1 1 1 30 ARG H . 15 . HN 1 1
760 1 2 1 1 30 ARG HB2 . 15 . HB2 1 1
761 1 1 1 1 30 ARG H . 15 . HN 1 1
761 1 2 1 1 30 ARG HG2 . 15 . HG2 1 1
762 1 1 1 1 30 ARG H . 15 . HN 1 1
762 1 2 1 1 30 ARG HG3 . 15 . HG1 1 1
763 1 1 1 1 30 ARG H . 15 . HN 1 1
763 1 2 1 1 31 VAL H . 16 . HN 1 1
764 1 1 1 1 30 ARG HA . 15 . HA 1 1
764 1 2 1 1 30 ARG HD2 . 15 . HD2 1 1
765 1 1 1 1 30 ARG HA . 15 . HA 1 1
765 1 2 1 1 30 ARG HD3 . 15 . HD1 1 1
766 1 1 1 1 30 ARG HA . 15 . HA 1 1
766 1 2 1 1 31 VAL MG2 . 16 . HG2* 1 1
767 1 1 1 1 30 ARG HB2 . 15 . HB2 1 1
767 1 2 1 1 30 ARG HD2 . 15 . HD2 1 1
768 1 1 1 1 30 ARG HB3 . 15 . HB1 1 1
768 1 2 1 1 30 ARG HD2 . 15 . HD2 1 1
769 1 1 1 1 30 ARG HB3 . 15 . HB1 1 1
769 1 2 1 1 30 ARG HD3 . 15 . HD1 1 1
770 1 1 1 1 30 ARG HB3 . 15 . HB1 1 1
770 1 2 1 1 35 ILE MD . 20 . HD1* 1 1
771 1 1 1 1 30 ARG QD . 15 . HD* 1 1
771 1 2 1 1 35 ILE MD . 20 . HD1* 1 1
772 1 1 1 1 30 ARG QD . 15 . HD* 1 1
772 1 2 1 1 35 ILE MG . 20 . HG2* 1 1
773 1 1 1 1 31 VAL H . 16 . HN 1 1
773 1 2 1 1 31 VAL HB . 16 . HB 1 1
774 1 1 1 1 31 VAL HA . 16 . HA 1 1
774 1 2 1 1 31 VAL MG1 . 16 . HG1* 1 1
775 1 1 1 1 31 VAL HA . 16 . HA 1 1
775 1 2 1 1 31 VAL MG2 . 16 . HG2* 1 1
776 1 1 1 1 31 VAL HA . 16 . HA 1 1
776 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
777 1 1 1 1 31 VAL MG1 . 16 . HG1* 1 1
777 1 2 1 1 39 LEU HB2 . 24 . HB2 1 1
778 1 1 1 1 31 VAL MG2 . 16 . HG2* 1 1
778 1 2 1 1 32 ALA HA . 17 . HA 1 1
779 1 1 1 1 32 ALA HA . 17 . HA 1 1
779 1 2 1 1 33 GLN QB . 18 . HB* 1 1
780 1 1 1 1 32 ALA HA . 17 . HA 1 1
780 1 2 1 1 35 ILE HG12 . 20 . HG12 1 1
781 1 1 1 1 32 ALA HA . 17 . HA 1 1
781 1 2 1 1 35 ILE HG13 . 20 . HG11 1 1
782 1 1 1 1 32 ALA HA . 17 . HA 1 1
782 1 2 1 1 36 ILE HB . 21 . HB 1 1
783 1 1 1 1 32 ALA MB . 17 . HB* 1 1
783 1 2 1 1 33 GLN H . 18 . HN 1 1
784 1 1 1 1 32 ALA MB . 17 . HB* 1 1
784 1 2 1 1 33 GLN HA . 18 . HA 1 1
785 1 1 1 1 32 ALA MB . 17 . HB* 1 1
785 1 2 1 1 33 GLN QB . 18 . HB* 1 1
786 1 1 1 1 32 ALA MB . 17 . HB* 1 1
786 1 2 1 1 33 GLN QG . 18 . HG* 1 1
787 1 1 1 1 32 ALA MB . 17 . HB* 1 1
787 1 2 1 1 34 ASP HB2 . 19 . HB2 1 1
788 1 1 1 1 32 ALA MB . 17 . HB* 1 1
788 1 2 1 1 34 ASP HB3 . 19 . HB1 1 1
789 1 1 1 1 32 ALA MB . 17 . HB* 1 1
789 1 2 1 1 35 ILE MD . 20 . HD1* 1 1
790 1 1 1 1 32 ALA MB . 17 . HB* 1 1
790 1 2 1 1 35 ILE HG12 . 20 . HG12 1 1
791 1 1 1 1 32 ALA MB . 17 . HB* 1 1
791 1 2 1 1 35 ILE MG . 20 . HG2* 1 1
792 1 1 1 1 33 GLN HA . 18 . HA 1 1
792 1 2 1 1 33 GLN QG . 18 . HG* 1 1
793 1 1 1 1 33 GLN HA . 18 . HA 1 1
793 1 2 1 1 36 ILE H . 21 . HN 1 1
794 1 1 1 1 33 GLN HA . 18 . HA 1 1
794 1 2 1 1 36 ILE HB . 21 . HB 1 1
795 1 1 1 1 33 GLN HA . 18 . HA 1 1
795 1 2 1 1 36 ILE MD . 21 . HD1* 1 1
796 1 1 1 1 33 GLN HA . 18 . HA 1 1
796 1 2 1 1 36 ILE HG12 . 21 . HG12 1 1
797 1 1 1 1 33 GLN HA . 18 . HA 1 1
797 1 2 1 1 36 ILE MG . 21 . HG2* 1 1
798 1 1 1 1 33 GLN QB . 18 . HB* 1 1
798 1 2 1 1 33 GLN QG . 18 . HG* 1 1
799 1 1 1 1 33 GLN QB . 18 . HB* 1 1
799 1 2 1 1 34 ASP H . 19 . HN 1 1
800 1 1 1 1 33 GLN QB . 18 . HB* 1 1
800 1 2 1 1 34 ASP HB2 . 19 . HB2 1 1
801 1 1 1 1 33 GLN QB . 18 . HB* 1 1
801 1 2 1 1 34 ASP HB3 . 19 . HB1 1 1
802 1 1 1 1 33 GLN QB . 18 . HB* 1 1
802 1 2 1 1 36 ILE MG . 21 . HG2* 1 1
803 1 1 1 1 33 GLN QG . 18 . HG* 1 1
803 1 2 1 1 34 ASP H . 19 . HN 1 1
804 1 1 1 1 33 GLN QG . 18 . HG* 1 1
804 1 2 1 1 36 ILE HB . 21 . HB 1 1
805 1 1 1 1 33 GLN QG . 18 . HG* 1 1
805 1 2 1 1 36 ILE MG . 21 . HG2* 1 1
806 1 1 1 1 34 ASP H . 19 . HN 1 1
806 1 2 1 1 34 ASP HB3 . 19 . HB1 1 1
807 1 1 1 1 34 ASP H . 19 . HN 1 1
807 1 2 1 1 35 ILE H . 20 . HN 1 1
808 1 1 1 1 34 ASP H . 19 . HN 1 1
808 1 2 1 1 36 ILE H . 21 . HN 1 1
809 1 1 1 1 34 ASP H . 19 . HN 1 1
809 1 2 1 1 36 ILE HB . 21 . HB 1 1
810 1 1 1 1 34 ASP HA . 19 . HA 1 1
810 1 2 1 1 34 ASP HB3 . 19 . HB1 1 1
811 1 1 1 1 34 ASP HA . 19 . HA 1 1
811 1 2 1 1 36 ILE MG . 21 . HG2* 1 1
812 1 1 1 1 34 ASP HA . 19 . HA 1 1
812 1 2 1 1 37 GLN HB2 . 22 . HB2 1 1
813 1 1 1 1 34 ASP HA . 19 . HA 1 1
813 1 2 1 1 37 GLN QG . 22 . HG* 1 1
814 1 1 1 1 34 ASP HB2 . 19 . HB2 1 1
814 1 2 1 1 35 ILE HA . 20 . HA 1 1
815 1 1 1 1 34 ASP HB2 . 19 . HB2 1 1
815 1 2 1 1 35 ILE MD . 20 . HD1* 1 1
816 1 1 1 1 34 ASP HB2 . 19 . HB2 1 1
816 1 2 1 1 35 ILE MG . 20 . HG2* 1 1
817 1 1 1 1 34 ASP HB2 . 19 . HB2 1 1
817 1 2 1 1 36 ILE MG . 21 . HG2* 1 1
818 1 1 1 1 34 ASP HB3 . 19 . HB1 1 1
818 1 2 1 1 35 ILE HA . 20 . HA 1 1
819 1 1 1 1 34 ASP HB3 . 19 . HB1 1 1
819 1 2 1 1 35 ILE MG . 20 . HG2* 1 1
820 1 1 1 1 34 ASP HB3 . 19 . HB1 1 1
820 1 2 1 1 36 ILE MG . 21 . HG2* 1 1
821 1 1 1 1 34 ASP HB3 . 19 . HB1 1 1
821 1 2 1 1 37 GLN HB2 . 22 . HB2 1 1
822 1 1 1 1 35 ILE H . 20 . HN 1 1
822 1 2 1 1 35 ILE HB . 20 . HB 1 1
823 1 1 1 1 35 ILE H . 20 . HN 1 1
823 1 2 1 1 35 ILE MD . 20 . HD1* 1 1
824 1 1 1 1 35 ILE H . 20 . HN 1 1
824 1 2 1 1 35 ILE HG12 . 20 . HG12 1 1
825 1 1 1 1 35 ILE H . 20 . HN 1 1
825 1 2 1 1 35 ILE HG13 . 20 . HG11 1 1
826 1 1 1 1 35 ILE H . 20 . HN 1 1
826 1 2 1 1 35 ILE MG . 20 . HG2* 1 1
827 1 1 1 1 35 ILE H . 20 . HN 1 1
827 1 2 1 1 37 GLN H . 22 . HN 1 1
828 1 1 1 1 35 ILE HA . 20 . HA 1 1
828 1 2 1 1 35 ILE MD . 20 . HD1* 1 1
829 1 1 1 1 35 ILE HA . 20 . HA 1 1
829 1 2 1 1 35 ILE HG12 . 20 . HG12 1 1
830 1 1 1 1 35 ILE HA . 20 . HA 1 1
830 1 2 1 1 35 ILE HG13 . 20 . HG11 1 1
831 1 1 1 1 35 ILE HA . 20 . HA 1 1
831 1 2 1 1 35 ILE MG . 20 . HG2* 1 1
832 1 1 1 1 35 ILE HA . 20 . HA 1 1
832 1 2 1 1 37 GLN HB2 . 22 . HB2 1 1
833 1 1 1 1 35 ILE HA . 20 . HA 1 1
833 1 2 1 1 38 LYS HB2 . 23 . HB2 1 1
834 1 1 1 1 35 ILE HA . 20 . HA 1 1
834 1 2 1 1 38 LYS HB3 . 23 . HB1 1 1
835 1 1 1 1 35 ILE HA . 20 . HA 1 1
835 1 2 1 1 38 LYS HD2 . 23 . HD2 1 1
836 1 1 1 1 35 ILE HA . 20 . HA 1 1
836 1 2 1 1 38 LYS HD3 . 23 . HD1 1 1
837 1 1 1 1 35 ILE HA . 20 . HA 1 1
837 1 2 1 1 38 LYS HE3 . 23 . HE1 1 1
838 1 1 1 1 35 ILE HA . 20 . HA 1 1
838 1 2 1 1 38 LYS HG2 . 23 . HG2 1 1
839 1 1 1 1 35 ILE HA . 20 . HA 1 1
839 1 2 1 1 38 LYS HG3 . 23 . HG1 1 1
840 1 1 1 1 35 ILE HA . 20 . HA 1 1
840 1 2 1 1 70 PHE QE . 55 . HE* 1 1
841 1 1 1 1 35 ILE HB . 20 . HB 1 1
841 1 2 1 1 68 THR MG . 53 . HG2* 1 1
842 1 1 1 1 35 ILE HB . 20 . HB 1 1
842 1 2 1 1 70 PHE QE . 55 . HE* 1 1
843 1 1 1 1 35 ILE MD . 20 . HD1* 1 1
843 1 2 1 1 35 ILE MG . 20 . HG2* 1 1
844 1 1 1 1 35 ILE MD . 20 . HD1* 1 1
844 1 2 1 1 70 PHE QD . 55 . HD* 1 1
845 1 1 1 1 35 ILE HG12 . 20 . HG12 1 1
845 1 2 1 1 35 ILE MG . 20 . HG2* 1 1
846 1 1 1 1 35 ILE HG12 . 20 . HG12 1 1
846 1 2 1 1 70 PHE QE . 55 . HE* 1 1
847 1 1 1 1 35 ILE HG13 . 20 . HG11 1 1
847 1 2 1 1 35 ILE MG . 20 . HG2* 1 1
848 1 1 1 1 35 ILE HG13 . 20 . HG11 1 1
848 1 2 1 1 36 ILE H . 21 . HN 1 1
849 1 1 1 1 35 ILE HG13 . 20 . HG11 1 1
849 1 2 1 1 36 ILE HA . 21 . HA 1 1
850 1 1 1 1 35 ILE MG . 20 . HG2* 1 1
850 1 2 1 1 36 ILE H . 21 . HN 1 1
851 1 1 1 1 35 ILE MG . 20 . HG2* 1 1
851 1 2 1 1 38 LYS HB2 . 23 . HB2 1 1
852 1 1 1 1 35 ILE MG . 20 . HG2* 1 1
852 1 2 1 1 38 LYS HG2 . 23 . HG2 1 1
853 1 1 1 1 35 ILE MG . 20 . HG2* 1 1
853 1 2 1 1 70 PHE QD . 55 . HD* 1 1
854 1 1 1 1 36 ILE H . 21 . HN 1 1
854 1 2 1 1 36 ILE HB . 21 . HB 1 1
855 1 1 1 1 36 ILE H . 21 . HN 1 1
855 1 2 1 1 36 ILE HG13 . 21 . HG11 1 1
856 1 1 1 1 36 ILE H . 21 . HN 1 1
856 1 2 1 1 37 GLN H . 22 . HN 1 1
857 1 1 1 1 36 ILE HA . 21 . HA 1 1
857 1 2 1 1 36 ILE HG12 . 21 . HG12 1 1
858 1 1 1 1 36 ILE HA . 21 . HA 1 1
858 1 2 1 1 36 ILE HG13 . 21 . HG11 1 1
859 1 1 1 1 36 ILE HA . 21 . HA 1 1
859 1 2 1 1 38 LYS H . 23 . HN 1 1
860 1 1 1 1 36 ILE HA . 21 . HA 1 1
860 1 2 1 1 39 LEU H . 24 . HN 1 1
861 1 1 1 1 36 ILE HA . 21 . HA 1 1
861 1 2 1 1 39 LEU HB2 . 24 . HB2 1 1
862 1 1 1 1 36 ILE HA . 21 . HA 1 1
862 1 2 1 1 39 LEU HB3 . 24 . HB1 1 1
863 1 1 1 1 36 ILE HA . 21 . HA 1 1
863 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
864 1 1 1 1 36 ILE HA . 21 . HA 1 1
864 1 2 1 1 39 LEU HG . 24 . HG 1 1
865 1 1 1 1 36 ILE HB . 21 . HB 1 1
865 1 2 1 1 37 GLN H . 22 . HN 1 1
866 1 1 1 1 36 ILE HG12 . 21 . HG12 1 1
866 1 2 1 1 36 ILE MG . 21 . HG2* 1 1
867 1 1 1 1 36 ILE HG12 . 21 . HG12 1 1
867 1 2 1 1 37 GLN H . 22 . HN 1 1
868 1 1 1 1 36 ILE HG12 . 21 . HG12 1 1
868 1 2 1 1 37 GLN HA . 22 . HA 1 1
869 1 1 1 1 36 ILE HG12 . 21 . HG12 1 1
869 1 2 1 1 37 GLN QG . 22 . HG* 1 1
870 1 1 1 1 36 ILE HG13 . 21 . HG11 1 1
870 1 2 1 1 36 ILE MG . 21 . HG2* 1 1
871 1 1 1 1 36 ILE HG13 . 21 . HG11 1 1
871 1 2 1 1 37 GLN H . 22 . HN 1 1
872 1 1 1 1 36 ILE HG13 . 21 . HG11 1 1
872 1 2 1 1 37 GLN HA . 22 . HA 1 1
873 1 1 1 1 36 ILE HG13 . 21 . HG11 1 1
873 1 2 1 1 39 LEU HB2 . 24 . HB2 1 1
874 1 1 1 1 36 ILE MG . 21 . HG2* 1 1
874 1 2 1 1 37 GLN H . 22 . HN 1 1
875 1 1 1 1 36 ILE MG . 21 . HG2* 1 1
875 1 2 1 1 37 GLN HA . 22 . HA 1 1
876 1 1 1 1 36 ILE MG . 21 . HG2* 1 1
876 1 2 1 1 37 GLN HB2 . 22 . HB2 1 1
877 1 1 1 1 36 ILE MG . 21 . HG2* 1 1
877 1 2 1 1 37 GLN HB3 . 22 . HB1 1 1
878 1 1 1 1 36 ILE MG . 21 . HG2* 1 1
878 1 2 1 1 37 GLN QG . 22 . HG* 1 1
879 1 1 1 1 37 GLN H . 22 . HN 1 1
879 1 2 1 1 37 GLN QG . 22 . HG* 1 1
880 1 1 1 1 37 GLN H . 22 . HN 1 1
880 1 2 1 1 39 LEU H . 24 . HN 1 1
881 1 1 1 1 37 GLN HA . 22 . HA 1 1
881 1 2 1 1 37 GLN QG . 22 . HG* 1 1
882 1 1 1 1 37 GLN HA . 22 . HA 1 1
882 1 2 1 1 38 LYS HE3 . 23 . HE1 1 1
883 1 1 1 1 37 GLN HA . 22 . HA 1 1
883 1 2 1 1 39 LEU H . 24 . HN 1 1
884 1 1 1 1 37 GLN HA . 22 . HA 1 1
884 1 2 1 1 39 LEU HB2 . 24 . HB2 1 1
885 1 1 1 1 37 GLN HB2 . 22 . HB2 1 1
885 1 2 1 1 37 GLN QG . 22 . HG* 1 1
886 1 1 1 1 37 GLN HB2 . 22 . HB2 1 1
886 1 2 1 1 38 LYS H . 23 . HN 1 1
887 1 1 1 1 37 GLN HB2 . 22 . HB2 1 1
887 1 2 1 1 38 LYS HA . 23 . HA 1 1
888 1 1 1 1 37 GLN HB2 . 22 . HB2 1 1
888 1 2 1 1 38 LYS HE3 . 23 . HE1 1 1
889 1 1 1 1 37 GLN HB2 . 22 . HB2 1 1
889 1 2 1 1 38 LYS HG3 . 23 . HG1 1 1
890 1 1 1 1 37 GLN HB3 . 22 . HB1 1 1
890 1 2 1 1 37 GLN QE . 22 . HE* 1 1
891 1 1 1 1 37 GLN HB3 . 22 . HB1 1 1
891 1 2 1 1 37 GLN QG . 22 . HG* 1 1
892 1 1 1 1 37 GLN HB3 . 22 . HB1 1 1
892 1 2 1 1 38 LYS HA . 23 . HA 1 1
893 1 1 1 1 37 GLN HB3 . 22 . HB1 1 1
893 1 2 1 1 38 LYS HE2 . 23 . HE2 1 1
894 1 1 1 1 37 GLN HB3 . 22 . HB1 1 1
894 1 2 1 1 38 LYS HE3 . 23 . HE1 1 1
895 1 1 1 1 37 GLN HB3 . 22 . HB1 1 1
895 1 2 1 1 38 LYS HG3 . 23 . HG1 1 1
896 1 1 1 1 37 GLN QG . 22 . HG* 1 1
896 1 2 1 1 38 LYS H . 23 . HN 1 1
897 1 1 1 1 38 LYS H . 23 . HN 1 1
897 1 2 1 1 38 LYS HB2 . 23 . HB2 1 1
898 1 1 1 1 38 LYS H . 23 . HN 1 1
898 1 2 1 1 38 LYS HB3 . 23 . HB1 1 1
899 1 1 1 1 38 LYS H . 23 . HN 1 1
899 1 2 1 1 38 LYS HG3 . 23 . HG1 1 1
900 1 1 1 1 38 LYS H . 23 . HN 1 1
900 1 2 1 1 70 PHE QE . 55 . HE* 1 1
901 1 1 1 1 38 LYS HA . 23 . HA 1 1
901 1 2 1 1 38 LYS HD3 . 23 . HD1 1 1
902 1 1 1 1 38 LYS HA . 23 . HA 1 1
902 1 2 1 1 38 LYS HE2 . 23 . HE2 1 1
903 1 1 1 1 38 LYS HA . 23 . HA 1 1
903 1 2 1 1 38 LYS HE3 . 23 . HE1 1 1
904 1 1 1 1 38 LYS HA . 23 . HA 1 1
904 1 2 1 1 38 LYS HG2 . 23 . HG2 1 1
905 1 1 1 1 38 LYS HA . 23 . HA 1 1
905 1 2 1 1 38 LYS HG3 . 23 . HG1 1 1
906 1 1 1 1 38 LYS HA . 23 . HA 1 1
906 1 2 1 1 41 GLN H . 26 . HN 1 1
907 1 1 1 1 38 LYS HA . 23 . HA 1 1
907 1 2 1 1 41 GLN HA . 26 . HA 1 1
908 1 1 1 1 38 LYS HA . 23 . HA 1 1
908 1 2 1 1 41 GLN HB2 . 26 . HB2 1 1
909 1 1 1 1 38 LYS HA . 23 . HA 1 1
909 1 2 1 1 41 GLN HB3 . 26 . HB1 1 1
910 1 1 1 1 38 LYS HA . 23 . HA 1 1
910 1 2 1 1 41 GLN HE21 . 26 . HE21 1 1
911 1 1 1 1 38 LYS HA . 23 . HA 1 1
911 1 2 1 1 41 GLN HE22 . 26 . HE22 1 1
912 1 1 1 1 38 LYS HA . 23 . HA 1 1
912 1 2 1 1 62 PHE HZ . 47 . HZ 1 1
913 1 1 1 1 38 LYS HA . 23 . HA 1 1
913 1 2 1 1 68 THR MG . 53 . HG2* 1 1
914 1 1 1 1 38 LYS HB2 . 23 . HB2 1 1
914 1 2 1 1 38 LYS HD3 . 23 . HD1 1 1
915 1 1 1 1 38 LYS HB2 . 23 . HB2 1 1
915 1 2 1 1 38 LYS HE2 . 23 . HE2 1 1
916 1 1 1 1 38 LYS HB2 . 23 . HB2 1 1
916 1 2 1 1 38 LYS HE3 . 23 . HE1 1 1
917 1 1 1 1 38 LYS HB2 . 23 . HB2 1 1
917 1 2 1 1 39 LEU HA . 24 . HA 1 1
918 1 1 1 1 38 LYS HB2 . 23 . HB2 1 1
918 1 2 1 1 70 PHE HZ . 55 . HZ 1 1
919 1 1 1 1 38 LYS HB2 . 23 . HB2 1 1
919 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
920 1 1 1 1 38 LYS HB3 . 23 . HB1 1 1
920 1 2 1 1 38 LYS HD2 . 23 . HD2 1 1
921 1 1 1 1 38 LYS HB3 . 23 . HB1 1 1
921 1 2 1 1 38 LYS HD3 . 23 . HD1 1 1
922 1 1 1 1 38 LYS HB3 . 23 . HB1 1 1
922 1 2 1 1 38 LYS HE2 . 23 . HE2 1 1
923 1 1 1 1 38 LYS HB3 . 23 . HB1 1 1
923 1 2 1 1 38 LYS HE3 . 23 . HE1 1 1
924 1 1 1 1 38 LYS HB3 . 23 . HB1 1 1
924 1 2 1 1 39 LEU H . 24 . HN 1 1
925 1 1 1 1 38 LYS HB3 . 23 . HB1 1 1
925 1 2 1 1 39 LEU HA . 24 . HA 1 1
926 1 1 1 1 38 LYS HB3 . 23 . HB1 1 1
926 1 2 1 1 41 GLN HB2 . 26 . HB2 1 1
927 1 1 1 1 38 LYS HB3 . 23 . HB1 1 1
927 1 2 1 1 41 GLN HB3 . 26 . HB1 1 1
928 1 1 1 1 38 LYS HB3 . 23 . HB1 1 1
928 1 2 1 1 62 PHE HZ . 47 . HZ 1 1
929 1 1 1 1 38 LYS HB3 . 23 . HB1 1 1
929 1 2 1 1 70 PHE QE . 55 . HE* 1 1
930 1 1 1 1 38 LYS HB3 . 23 . HB1 1 1
930 1 2 1 1 70 PHE HZ . 55 . HZ 1 1
931 1 1 1 1 38 LYS HD2 . 23 . HD2 1 1
931 1 2 1 1 41 GLN HE22 . 26 . HE22 1 1
932 1 1 1 1 38 LYS HD2 . 23 . HD2 1 1
932 1 2 1 1 62 PHE HB2 . 47 . HB2 1 1
933 1 1 1 1 38 LYS HD2 . 23 . HD2 1 1
933 1 2 1 1 62 PHE QD . 47 . HD* 1 1
934 1 1 1 1 38 LYS HD2 . 23 . HD2 1 1
934 1 2 1 1 62 PHE QE . 47 . HE* 1 1
935 1 1 1 1 38 LYS HD2 . 23 . HD2 1 1
935 1 2 1 1 62 PHE HZ . 47 . HZ 1 1
936 1 1 1 1 38 LYS HD2 . 23 . HD2 1 1
936 1 2 1 1 68 THR MG . 53 . HG2* 1 1
937 1 1 1 1 38 LYS HD3 . 23 . HD1 1 1
937 1 2 1 1 41 GLN HB3 . 26 . HB1 1 1
938 1 1 1 1 38 LYS HD3 . 23 . HD1 1 1
938 1 2 1 1 62 PHE HB3 . 47 . HB1 1 1
939 1 1 1 1 38 LYS HD3 . 23 . HD1 1 1
939 1 2 1 1 68 THR MG . 53 . HG2* 1 1
940 1 1 1 1 38 LYS HD3 . 23 . HD1 1 1
940 1 2 1 1 70 PHE QE . 55 . HE* 1 1
941 1 1 1 1 38 LYS HD3 . 23 . HD1 1 1
941 1 2 1 1 70 PHE HZ . 55 . HZ 1 1
942 1 1 1 1 38 LYS HE2 . 23 . HE2 1 1
942 1 2 1 1 38 LYS HG2 . 23 . HG2 1 1
943 1 1 1 1 38 LYS HE2 . 23 . HE2 1 1
943 1 2 1 1 38 LYS HG3 . 23 . HG1 1 1
944 1 1 1 1 38 LYS HE2 . 23 . HE2 1 1
944 1 2 1 1 41 GLN HB3 . 26 . HB1 1 1
945 1 1 1 1 38 LYS HE2 . 23 . HE2 1 1
945 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
946 1 1 1 1 38 LYS HE2 . 23 . HE2 1 1
946 1 2 1 1 62 PHE HB2 . 47 . HB2 1 1
947 1 1 1 1 38 LYS HE2 . 23 . HE2 1 1
947 1 2 1 1 62 PHE HB3 . 47 . HB1 1 1
948 1 1 1 1 38 LYS HE2 . 23 . HE2 1 1
948 1 2 1 1 62 PHE QE . 47 . HE* 1 1
949 1 1 1 1 38 LYS HE2 . 23 . HE2 1 1
949 1 2 1 1 62 PHE HZ . 47 . HZ 1 1
950 1 1 1 1 38 LYS HE2 . 23 . HE2 1 1
950 1 2 1 1 68 THR HB . 53 . HB 1 1
951 1 1 1 1 38 LYS HE2 . 23 . HE2 1 1
951 1 2 1 1 70 PHE HZ . 55 . HZ 1 1
952 1 1 1 1 38 LYS HE3 . 23 . HE1 1 1
952 1 2 1 1 38 LYS HG2 . 23 . HG2 1 1
953 1 1 1 1 38 LYS HE3 . 23 . HE1 1 1
953 1 2 1 1 38 LYS HG3 . 23 . HG1 1 1
954 1 1 1 1 38 LYS HE3 . 23 . HE1 1 1
954 1 2 1 1 41 GLN HB3 . 26 . HB1 1 1
955 1 1 1 1 38 LYS HE3 . 23 . HE1 1 1
955 1 2 1 1 62 PHE HB3 . 47 . HB1 1 1
956 1 1 1 1 38 LYS HE3 . 23 . HE1 1 1
956 1 2 1 1 62 PHE QD . 47 . HD* 1 1
957 1 1 1 1 38 LYS HE3 . 23 . HE1 1 1
957 1 2 1 1 62 PHE QE . 47 . HE* 1 1
958 1 1 1 1 38 LYS HE3 . 23 . HE1 1 1
958 1 2 1 1 62 PHE HZ . 47 . HZ 1 1
959 1 1 1 1 38 LYS HE3 . 23 . HE1 1 1
959 1 2 1 1 68 THR MG . 53 . HG2* 1 1
960 1 1 1 1 38 LYS HE3 . 23 . HE1 1 1
960 1 2 1 1 70 PHE HZ . 55 . HZ 1 1
961 1 1 1 1 38 LYS HG2 . 23 . HG2 1 1
961 1 2 1 1 41 GLN HE21 . 26 . HE21 1 1
962 1 1 1 1 38 LYS HG2 . 23 . HG2 1 1
962 1 2 1 1 41 GLN HE22 . 26 . HE22 1 1
963 1 1 1 1 38 LYS HG2 . 23 . HG2 1 1
963 1 2 1 1 62 PHE HZ . 47 . HZ 1 1
964 1 1 1 1 38 LYS HG3 . 23 . HG1 1 1
964 1 2 1 1 39 LEU H . 24 . HN 1 1
965 1 1 1 1 38 LYS HG3 . 23 . HG1 1 1
965 1 2 1 1 62 PHE HZ . 47 . HZ 1 1
966 1 1 1 1 38 LYS HG3 . 23 . HG1 1 1
966 1 2 1 1 68 THR MG . 53 . HG2* 1 1
967 1 1 1 1 38 LYS HG3 . 23 . HG1 1 1
967 1 2 1 1 70 PHE QE . 55 . HE* 1 1
968 1 1 1 1 38 LYS HG3 . 23 . HG1 1 1
968 1 2 1 1 70 PHE HZ . 55 . HZ 1 1
969 1 1 1 1 39 LEU H . 24 . HN 1 1
969 1 2 1 1 39 LEU HB2 . 24 . HB2 1 1
970 1 1 1 1 39 LEU H . 24 . HN 1 1
970 1 2 1 1 39 LEU HB3 . 24 . HB1 1 1
971 1 1 1 1 39 LEU H . 24 . HN 1 1
971 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
972 1 1 1 1 39 LEU H . 24 . HN 1 1
972 1 2 1 1 40 GLY H . 25 . HN 1 1
973 1 1 1 1 39 LEU H . 24 . HN 1 1
973 1 2 1 1 41 GLN H . 26 . HN 1 1
974 1 1 1 1 39 LEU HA . 24 . HA 1 1
974 1 2 1 1 39 LEU MD1 . 24 . HD1* 1 1
975 1 1 1 1 39 LEU HA . 24 . HA 1 1
975 1 2 1 1 39 LEU MD2 . 24 . HD2* 1 1
976 1 1 1 1 39 LEU HA . 24 . HA 1 1
976 1 2 1 1 39 LEU HG . 24 . HG 1 1
977 1 1 1 1 39 LEU HA . 24 . HA 1 1
977 1 2 1 1 40 GLY H . 25 . HN 1 1
978 1 1 1 1 39 LEU HA . 24 . HA 1 1
978 1 2 1 1 41 GLN HB2 . 26 . HB2 1 1
979 1 1 1 1 39 LEU HA . 24 . HA 1 1
979 1 2 1 1 70 PHE QE . 55 . HE* 1 1
980 1 1 1 1 39 LEU HA . 24 . HA 1 1
980 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
981 1 1 1 1 39 LEU HB2 . 24 . HB2 1 1
981 1 2 1 1 40 GLY H . 25 . HN 1 1
982 1 1 1 1 39 LEU HB2 . 24 . HB2 1 1
982 1 2 1 1 40 GLY HA3 . 25 . HA1 1 1
983 1 1 1 1 39 LEU HB3 . 24 . HB1 1 1
983 1 2 1 1 39 LEU MD1 . 24 . HD1* 1 1
984 1 1 1 1 39 LEU HB3 . 24 . HB1 1 1
984 1 2 1 1 40 GLY HA2 . 25 . HA2 1 1
985 1 1 1 1 39 LEU HB3 . 24 . HB1 1 1
985 1 2 1 1 40 GLY HA3 . 25 . HA1 1 1
986 1 1 1 1 39 LEU HB3 . 24 . HB1 1 1
986 1 2 1 1 41 GLN H . 26 . HN 1 1
987 1 1 1 1 39 LEU MD1 . 24 . HD1* 1 1
987 1 2 1 1 40 GLY HA2 . 25 . HA2 1 1
988 1 1 1 1 39 LEU MD1 . 24 . HD1* 1 1
988 1 2 1 1 40 GLY HA3 . 25 . HA1 1 1
989 1 1 1 1 39 LEU MD1 . 24 . HD1* 1 1
989 1 2 1 1 41 GLN H . 26 . HN 1 1
990 1 1 1 1 39 LEU MD2 . 24 . HD2* 1 1
990 1 2 1 1 40 GLY HA3 . 25 . HA1 1 1
991 1 1 1 1 39 LEU MD2 . 24 . HD2* 1 1
991 1 2 1 1 70 PHE QE . 55 . HE* 1 1
992 1 1 1 1 39 LEU MD2 . 24 . HD2* 1 1
992 1 2 1 1 74 GLU HB2 . 59 . HB2 1 1
993 1 1 1 1 39 LEU MD2 . 24 . HD2* 1 1
993 1 2 1 1 74 GLU HG3 . 59 . HG1 1 1
994 1 1 1 1 40 GLY H . 25 . HN 1 1
994 1 2 1 1 40 GLY HA2 . 25 . HA2 1 1
995 1 1 1 1 41 GLN H . 26 . HN 1 1
995 1 2 1 1 41 GLN HB2 . 26 . HB2 1 1
996 1 1 1 1 41 GLN H . 26 . HN 1 1
996 1 2 1 1 41 GLN HB3 . 26 . HB1 1 1
997 1 1 1 1 41 GLN H . 26 . HN 1 1
997 1 2 1 1 42 VAL H . 27 . HN 1 1
998 1 1 1 1 41 GLN H . 26 . HN 1 1
998 1 2 1 1 42 VAL MG2 . 27 . HG2* 1 1
999 1 1 1 1 41 GLN HA . 26 . HA 1 1
999 1 2 1 1 41 GLN HB2 . 26 . HB2 1 1
1000 1 1 1 1 41 GLN HA . 26 . HA 1 1
1000 1 2 1 1 41 GLN HE21 . 26 . HE21 1 1
1001 1 1 1 1 41 GLN HA . 26 . HA 1 1
1001 1 2 1 1 42 VAL HA . 27 . HA 1 1
1002 1 1 1 1 41 GLN HA . 26 . HA 1 1
1002 1 2 1 1 42 VAL HB . 27 . HB 1 1
1003 1 1 1 1 41 GLN HA . 26 . HA 1 1
1003 1 2 1 1 62 PHE QD . 47 . HD* 1 1
1004 1 1 1 1 41 GLN HA . 26 . HA 1 1
1004 1 2 1 1 62 PHE QE . 47 . HE* 1 1
1005 1 1 1 1 41 GLN HB2 . 26 . HB2 1 1
1005 1 2 1 1 42 VAL H . 27 . HN 1 1
1006 1 1 1 1 41 GLN HB2 . 26 . HB2 1 1
1006 1 2 1 1 62 PHE QD . 47 . HD* 1 1
1007 1 1 1 1 41 GLN HB2 . 26 . HB2 1 1
1007 1 2 1 1 62 PHE QE . 47 . HE* 1 1
1008 1 1 1 1 41 GLN HB3 . 26 . HB1 1 1
1008 1 2 1 1 41 GLN HE21 . 26 . HE21 1 1
1009 1 1 1 1 41 GLN HB3 . 26 . HB1 1 1
1009 1 2 1 1 41 GLN HE22 . 26 . HE22 1 1
1010 1 1 1 1 41 GLN HB3 . 26 . HB1 1 1
1010 1 2 1 1 42 VAL H . 27 . HN 1 1
1011 1 1 1 1 41 GLN HB3 . 26 . HB1 1 1
1011 1 2 1 1 42 VAL HA . 27 . HA 1 1
1012 1 1 1 1 41 GLN HB3 . 26 . HB1 1 1
1012 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1013 1 1 1 1 41 GLN HB3 . 26 . HB1 1 1
1013 1 2 1 1 62 PHE HB3 . 47 . HB1 1 1
1014 1 1 1 1 41 GLN HE22 . 26 . HE22 1 1
1014 1 2 1 1 62 PHE QD . 47 . HD* 1 1
1015 1 1 1 1 42 VAL H . 27 . HN 1 1
1015 1 2 1 1 42 VAL HB . 27 . HB 1 1
1016 1 1 1 1 42 VAL H . 27 . HN 1 1
1016 1 2 1 1 42 VAL MG1 . 27 . HG1* 1 1
1017 1 1 1 1 42 VAL H . 27 . HN 1 1
1017 1 2 1 1 42 VAL MG2 . 27 . HG2* 1 1
1018 1 1 1 1 42 VAL H . 27 . HN 1 1
1018 1 2 1 1 62 PHE QD . 47 . HD* 1 1
1019 1 1 1 1 42 VAL HA . 27 . HA 1 1
1019 1 2 1 1 42 VAL MG1 . 27 . HG1* 1 1
1020 1 1 1 1 42 VAL HA . 27 . HA 1 1
1020 1 2 1 1 42 VAL MG2 . 27 . HG2* 1 1
1021 1 1 1 1 42 VAL HA . 27 . HA 1 1
1021 1 2 1 1 43 GLY H . 28 . HN 1 1
1022 1 1 1 1 42 VAL HA . 27 . HA 1 1
1022 1 2 1 1 43 GLY HA2 . 28 . HA2 1 1
1023 1 1 1 1 42 VAL HA . 27 . HA 1 1
1023 1 2 1 1 43 GLY HA3 . 28 . HA1 1 1
1024 1 1 1 1 42 VAL HA . 27 . HA 1 1
1024 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1025 1 1 1 1 42 VAL HA . 27 . HA 1 1
1025 1 2 1 1 62 PHE QD . 47 . HD* 1 1
1026 1 1 1 1 42 VAL HA . 27 . HA 1 1
1026 1 2 1 1 62 PHE QE . 47 . HE* 1 1
1027 1 1 1 1 42 VAL HA . 27 . HA 1 1
1027 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
1028 1 1 1 1 42 VAL HB . 27 . HB 1 1
1028 1 2 1 1 43 GLY H . 28 . HN 1 1
1029 1 1 1 1 42 VAL HB . 27 . HB 1 1
1029 1 2 1 1 43 GLY HA2 . 28 . HA2 1 1
1030 1 1 1 1 42 VAL HB . 27 . HB 1 1
1030 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
1031 1 1 1 1 42 VAL MG1 . 27 . HG1* 1 1
1031 1 2 1 1 43 GLY H . 28 . HN 1 1
1032 1 1 1 1 42 VAL MG1 . 27 . HG1* 1 1
1032 1 2 1 1 43 GLY HA2 . 28 . HA2 1 1
1033 1 1 1 1 42 VAL MG1 . 27 . HG1* 1 1
1033 1 2 1 1 43 GLY HA3 . 28 . HA1 1 1
1034 1 1 1 1 42 VAL MG1 . 27 . HG1* 1 1
1034 1 2 1 1 44 GLN H . 29 . HN 1 1
1035 1 1 1 1 42 VAL MG1 . 27 . HG1* 1 1
1035 1 2 1 1 44 GLN HA . 29 . HA 1 1
1036 1 1 1 1 42 VAL MG2 . 27 . HG2* 1 1
1036 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
1037 1 1 1 1 43 GLY H . 28 . HN 1 1
1037 1 2 1 1 44 GLN H . 29 . HN 1 1
1038 1 1 1 1 43 GLY H . 28 . HN 1 1
1038 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1039 1 1 1 1 43 GLY H . 28 . HN 1 1
1039 1 2 1 1 62 PHE QD . 47 . HD* 1 1
1040 1 1 1 1 43 GLY H . 28 . HN 1 1
1040 1 2 1 1 62 PHE QE . 47 . HE* 1 1
1041 1 1 1 1 43 GLY HA2 . 28 . HA2 1 1
1041 1 2 1 1 44 GLN H . 29 . HN 1 1
1042 1 1 1 1 43 GLY HA2 . 28 . HA2 1 1
1042 1 2 1 1 44 GLN HA . 29 . HA 1 1
1043 1 1 1 1 43 GLY HA2 . 28 . HA2 1 1
1043 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1044 1 1 1 1 43 GLY HA2 . 28 . HA2 1 1
1044 1 2 1 1 62 PHE HA . 47 . HA 1 1
1045 1 1 1 1 43 GLY HA2 . 28 . HA2 1 1
1045 1 2 1 1 62 PHE HB3 . 47 . HB1 1 1
1046 1 1 1 1 43 GLY HA2 . 28 . HA2 1 1
1046 1 2 1 1 62 PHE QD . 47 . HD* 1 1
1047 1 1 1 1 43 GLY HA2 . 28 . HA2 1 1
1047 1 2 1 1 62 PHE QE . 47 . HE* 1 1
1048 1 1 1 1 43 GLY HA3 . 28 . HA1 1 1
1048 1 2 1 1 44 GLN H . 29 . HN 1 1
1049 1 1 1 1 43 GLY HA3 . 28 . HA1 1 1
1049 1 2 1 1 44 GLN HA . 29 . HA 1 1
1050 1 1 1 1 43 GLY HA3 . 28 . HA1 1 1
1050 1 2 1 1 60 VAL HA . 45 . HA 1 1
1051 1 1 1 1 43 GLY HA3 . 28 . HA1 1 1
1051 1 2 1 1 60 VAL HB . 45 . HB 1 1
1052 1 1 1 1 43 GLY HA3 . 28 . HA1 1 1
1052 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1053 1 1 1 1 43 GLY HA3 . 28 . HA1 1 1
1053 1 2 1 1 62 PHE HA . 47 . HA 1 1
1054 1 1 1 1 43 GLY HA3 . 28 . HA1 1 1
1054 1 2 1 1 62 PHE QE . 47 . HE* 1 1
1055 1 1 1 1 44 GLN H . 29 . HN 1 1
1055 1 2 1 1 44 GLN HB3 . 29 . HB1 1 1
1056 1 1 1 1 44 GLN H . 29 . HN 1 1
1056 1 2 1 1 45 ILE H . 30 . HN 1 1
1057 1 1 1 1 44 GLN H . 29 . HN 1 1
1057 1 2 1 1 46 THR MG . 31 . HG2* 1 1
1058 1 1 1 1 44 GLN H . 29 . HN 1 1
1058 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
1059 1 1 1 1 44 GLN H . 29 . HN 1 1
1059 1 2 1 1 61 THR H . 46 . HN 1 1
1060 1 1 1 1 44 GLN H . 29 . HN 1 1
1060 1 2 1 1 61 THR HB . 46 . HB 1 1
1061 1 1 1 1 44 GLN H . 29 . HN 1 1
1061 1 2 1 1 62 PHE HA . 47 . HA 1 1
1062 1 1 1 1 44 GLN HA . 29 . HA 1 1
1062 1 2 1 1 44 GLN HB2 . 29 . HB2 1 1
1063 1 1 1 1 44 GLN HA . 29 . HA 1 1
1063 1 2 1 1 44 GLN HE21 . 29 . HE21 1 1
1064 1 1 1 1 44 GLN HA . 29 . HA 1 1
1064 1 2 1 1 44 GLN QG . 29 . HG* 1 1
1065 1 1 1 1 44 GLN HA . 29 . HA 1 1
1065 1 2 1 1 45 ILE H . 30 . HN 1 1
1066 1 1 1 1 44 GLN HA . 29 . HA 1 1
1066 1 2 1 1 45 ILE HA . 30 . HA 1 1
1067 1 1 1 1 44 GLN HA . 29 . HA 1 1
1067 1 2 1 1 45 ILE HB . 30 . HB 1 1
1068 1 1 1 1 44 GLN HA . 29 . HA 1 1
1068 1 2 1 1 45 ILE MG . 30 . HG2* 1 1
1069 1 1 1 1 44 GLN HA . 29 . HA 1 1
1069 1 2 1 1 46 THR MG . 31 . HG2* 1 1
1070 1 1 1 1 44 GLN HA . 29 . HA 1 1
1070 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1071 1 1 1 1 44 GLN HA . 29 . HA 1 1
1071 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
1072 1 1 1 1 44 GLN HB2 . 29 . HB2 1 1
1072 1 2 1 1 44 GLN HE21 . 29 . HE21 1 1
1073 1 1 1 1 44 GLN HB2 . 29 . HB2 1 1
1073 1 2 1 1 44 GLN HE22 . 29 . HE22 1 1
1074 1 1 1 1 44 GLN HB3 . 29 . HB1 1 1
1074 1 2 1 1 46 THR MG . 31 . HG2* 1 1
1075 1 1 1 1 44 GLN HB3 . 29 . HB1 1 1
1075 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1076 1 1 1 1 44 GLN HB3 . 29 . HB1 1 1
1076 1 2 1 1 61 THR H . 46 . HN 1 1
1077 1 1 1 1 44 GLN HB3 . 29 . HB1 1 1
1077 1 2 1 1 61 THR HB . 46 . HB 1 1
1078 1 1 1 1 44 GLN HB3 . 29 . HB1 1 1
1078 1 2 1 1 61 THR MG . 46 . HG2* 1 1
1079 1 1 1 1 44 GLN HE21 . 29 . HE21 1 1
1079 1 2 1 1 46 THR MG . 31 . HG2* 1 1
1080 1 1 1 1 44 GLN QG . 29 . HG* 1 1
1080 1 2 1 1 46 THR HA . 31 . HA 1 1
1081 1 1 1 1 44 GLN QG . 29 . HG* 1 1
1081 1 2 1 1 46 THR HB . 31 . HB 1 1
1082 1 1 1 1 44 GLN QG . 29 . HG* 1 1
1082 1 2 1 1 46 THR MG . 31 . HG2* 1 1
1083 1 1 1 1 44 GLN QG . 29 . HG* 1 1
1083 1 2 1 1 60 VAL HA . 45 . HA 1 1
1084 1 1 1 1 44 GLN QG . 29 . HG* 1 1
1084 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1085 1 1 1 1 44 GLN QG . 29 . HG* 1 1
1085 1 2 1 1 61 THR H . 46 . HN 1 1
1086 1 1 1 1 44 GLN QG . 29 . HG* 1 1
1086 1 2 1 1 61 THR HB . 46 . HB 1 1
1087 1 1 1 1 45 ILE H . 30 . HN 1 1
1087 1 2 1 1 45 ILE HB . 30 . HB 1 1
1088 1 1 1 1 45 ILE H . 30 . HN 1 1
1088 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
1089 1 1 1 1 45 ILE H . 30 . HN 1 1
1089 1 2 1 1 46 THR MG . 31 . HG2* 1 1
1090 1 1 1 1 45 ILE H . 30 . HN 1 1
1090 1 2 1 1 60 VAL HA . 45 . HA 1 1
1091 1 1 1 1 45 ILE H . 30 . HN 1 1
1091 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1092 1 1 1 1 45 ILE H . 30 . HN 1 1
1092 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
1093 1 1 1 1 45 ILE HA . 30 . HA 1 1
1093 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
1094 1 1 1 1 45 ILE HA . 30 . HA 1 1
1094 1 2 1 1 45 ILE HG12 . 30 . HG12 1 1
1095 1 1 1 1 45 ILE HA . 30 . HA 1 1
1095 1 2 1 1 45 ILE HG13 . 30 . HG11 1 1
1096 1 1 1 1 45 ILE HA . 30 . HA 1 1
1096 1 2 1 1 45 ILE MG . 30 . HG2* 1 1
1097 1 1 1 1 45 ILE HA . 30 . HA 1 1
1097 1 2 1 1 46 THR H . 31 . HN 1 1
1098 1 1 1 1 45 ILE HA . 30 . HA 1 1
1098 1 2 1 1 46 THR MG . 31 . HG2* 1 1
1099 1 1 1 1 45 ILE HA . 30 . HA 1 1
1099 1 2 1 1 58 VAL MG1 . 43 . HG1* 1 1
1100 1 1 1 1 45 ILE HA . 30 . HA 1 1
1100 1 2 1 1 60 VAL HA . 45 . HA 1 1
1101 1 1 1 1 45 ILE HA . 30 . HA 1 1
1101 1 2 1 1 60 VAL HB . 45 . HB 1 1
1102 1 1 1 1 45 ILE HA . 30 . HA 1 1
1102 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1103 1 1 1 1 45 ILE HA . 30 . HA 1 1
1103 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
1104 1 1 1 1 45 ILE HB . 30 . HB 1 1
1104 1 2 1 1 45 ILE MD . 30 . HD1* 1 1
1105 1 1 1 1 45 ILE HB . 30 . HB 1 1
1105 1 2 1 1 46 THR H . 31 . HN 1 1
1106 1 1 1 1 45 ILE HB . 30 . HB 1 1
1106 1 2 1 1 46 THR HA . 31 . HA 1 1
1107 1 1 1 1 45 ILE HB . 30 . HB 1 1
1107 1 2 1 1 47 GLY H . 32 . HN 1 1
1108 1 1 1 1 45 ILE HB . 30 . HB 1 1
1108 1 2 1 1 48 PHE QE . 33 . HE* 1 1
1109 1 1 1 1 45 ILE MD . 30 . HD1* 1 1
1109 1 2 1 1 48 PHE HZ . 33 . HZ 1 1
1110 1 1 1 1 45 ILE MD . 30 . HD1* 1 1
1110 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1111 1 1 1 1 45 ILE MD . 30 . HD1* 1 1
1111 1 2 1 1 77 VAL HA . 62 . HA 1 1
1112 1 1 1 1 45 ILE HG12 . 30 . HG12 1 1
1112 1 2 1 1 58 VAL HB . 43 . HB 1 1
1113 1 1 1 1 45 ILE HG12 . 30 . HG12 1 1
1113 1 2 1 1 60 VAL HA . 45 . HA 1 1
1114 1 1 1 1 45 ILE HG12 . 30 . HG12 1 1
1114 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1115 1 1 1 1 45 ILE HG12 . 30 . HG12 1 1
1115 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
1116 1 1 1 1 45 ILE HG13 . 30 . HG11 1 1
1116 1 2 1 1 47 GLY H . 32 . HN 1 1
1117 1 1 1 1 45 ILE HG13 . 30 . HG11 1 1
1117 1 2 1 1 58 VAL MG1 . 43 . HG1* 1 1
1118 1 1 1 1 45 ILE HG13 . 30 . HG11 1 1
1118 1 2 1 1 60 VAL HA . 45 . HA 1 1
1119 1 1 1 1 45 ILE HG13 . 30 . HG11 1 1
1119 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1120 1 1 1 1 45 ILE HG13 . 30 . HG11 1 1
1120 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
1121 1 1 1 1 45 ILE MG . 30 . HG2* 1 1
1121 1 2 1 1 47 GLY H . 32 . HN 1 1
1122 1 1 1 1 45 ILE MG . 30 . HG2* 1 1
1122 1 2 1 1 48 PHE HA . 33 . HA 1 1
1123 1 1 1 1 45 ILE MG . 30 . HG2* 1 1
1123 1 2 1 1 48 PHE QD . 33 . HD* 1 1
1124 1 1 1 1 45 ILE MG . 30 . HG2* 1 1
1124 1 2 1 1 58 VAL HA . 43 . HA 1 1
1125 1 1 1 1 45 ILE MG . 30 . HG2* 1 1
1125 1 2 1 1 58 VAL HB . 43 . HB 1 1
1126 1 1 1 1 45 ILE MG . 30 . HG2* 1 1
1126 1 2 1 1 58 VAL MG1 . 43 . HG1* 1 1
1127 1 1 1 1 45 ILE MG . 30 . HG2* 1 1
1127 1 2 1 1 58 VAL MG2 . 43 . HG2* 1 1
1128 1 1 1 1 45 ILE MG . 30 . HG2* 1 1
1128 1 2 1 1 59 ILE H . 44 . HN 1 1
1129 1 1 1 1 45 ILE MG . 30 . HG2* 1 1
1129 1 2 1 1 60 VAL HB . 45 . HB 1 1
1130 1 1 1 1 45 ILE MG . 30 . HG2* 1 1
1130 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1131 1 1 1 1 45 ILE MG . 30 . HG2* 1 1
1131 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
1132 1 1 1 1 45 ILE MG . 30 . HG2* 1 1
1132 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1133 1 1 1 1 45 ILE MG . 30 . HG2* 1 1
1133 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
1134 1 1 1 1 46 THR H . 31 . HN 1 1
1134 1 2 1 1 46 THR HB . 31 . HB 1 1
1135 1 1 1 1 46 THR H . 31 . HN 1 1
1135 1 2 1 1 46 THR MG . 31 . HG2* 1 1
1136 1 1 1 1 46 THR H . 31 . HN 1 1
1136 1 2 1 1 47 GLY H . 32 . HN 1 1
1137 1 1 1 1 46 THR H . 31 . HN 1 1
1137 1 2 1 1 47 GLY HA3 . 32 . HA1 1 1
1138 1 1 1 1 46 THR H . 31 . HN 1 1
1138 1 2 1 1 59 ILE HB . 44 . HB 1 1
1139 1 1 1 1 46 THR H . 31 . HN 1 1
1139 1 2 1 1 59 ILE QG . 44 . HG1* 1 1
1140 1 1 1 1 46 THR H . 31 . HN 1 1
1140 1 2 1 1 59 ILE MG . 44 . HG2* 1 1
1141 1 1 1 1 46 THR H . 31 . HN 1 1
1141 1 2 1 1 60 VAL HA . 45 . HA 1 1
1142 1 1 1 1 46 THR H . 31 . HN 1 1
1142 1 2 1 1 61 THR H . 46 . HN 1 1
1143 1 1 1 1 46 THR HA . 31 . HA 1 1
1143 1 2 1 1 46 THR HB . 31 . HB 1 1
1144 1 1 1 1 46 THR HA . 31 . HA 1 1
1144 1 2 1 1 46 THR MG . 31 . HG2* 1 1
1145 1 1 1 1 46 THR HA . 31 . HA 1 1
1145 1 2 1 1 47 GLY HA3 . 32 . HA1 1 1
1146 1 1 1 1 46 THR HB . 31 . HB 1 1
1146 1 2 1 1 59 ILE HB . 44 . HB 1 1
1147 1 1 1 1 46 THR HB . 31 . HB 1 1
1147 1 2 1 1 59 ILE MG . 44 . HG2* 1 1
1148 1 1 1 1 46 THR HB . 31 . HB 1 1
1148 1 2 1 1 61 THR HB . 46 . HB 1 1
1149 1 1 1 1 46 THR HB . 31 . HB 1 1
1149 1 2 1 1 61 THR MG . 46 . HG2* 1 1
1150 1 1 1 1 46 THR MG . 31 . HG2* 1 1
1150 1 2 1 1 59 ILE MG . 44 . HG2* 1 1
1151 1 1 1 1 46 THR MG . 31 . HG2* 1 1
1151 1 2 1 1 60 VAL H . 45 . HN 1 1
1152 1 1 1 1 46 THR MG . 31 . HG2* 1 1
1152 1 2 1 1 60 VAL HA . 45 . HA 1 1
1153 1 1 1 1 46 THR MG . 31 . HG2* 1 1
1153 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1154 1 1 1 1 46 THR MG . 31 . HG2* 1 1
1154 1 2 1 1 61 THR HA . 46 . HA 1 1
1155 1 1 1 1 46 THR MG . 31 . HG2* 1 1
1155 1 2 1 1 61 THR HB . 46 . HB 1 1
1156 1 1 1 1 46 THR MG . 31 . HG2* 1 1
1156 1 2 1 1 67 SER HB2 . 52 . HB2 1 1
1157 1 1 1 1 46 THR MG . 31 . HG2* 1 1
1157 1 2 1 1 67 SER HB3 . 52 . HB1 1 1
1158 1 1 1 1 47 GLY H . 32 . HN 1 1
1158 1 2 1 1 59 ILE HB . 44 . HB 1 1
1159 1 1 1 1 47 GLY H . 32 . HN 1 1
1159 1 2 1 1 59 ILE QG . 44 . HG1* 1 1
1160 1 1 1 1 47 GLY HA2 . 32 . HA2 1 1
1160 1 2 1 1 48 PHE QD . 33 . HD* 1 1
1161 1 1 1 1 47 GLY HA2 . 32 . HA2 1 1
1161 1 2 1 1 59 ILE HB . 44 . HB 1 1
1162 1 1 1 1 47 GLY HA3 . 32 . HA1 1 1
1162 1 2 1 1 59 ILE H . 44 . HN 1 1
1163 1 1 1 1 47 GLY HA3 . 32 . HA1 1 1
1163 1 2 1 1 59 ILE HB . 44 . HB 1 1
1164 1 1 1 1 48 PHE H . 33 . HN 1 1
1164 1 2 1 1 48 PHE QD . 33 . HD* 1 1
1165 1 1 1 1 48 PHE H . 33 . HN 1 1
1165 1 2 1 1 59 ILE MG . 44 . HG2* 1 1
1166 1 1 1 1 48 PHE HA . 33 . HA 1 1
1166 1 2 1 1 48 PHE QD . 33 . HD* 1 1
1167 1 1 1 1 48 PHE HA . 33 . HA 1 1
1167 1 2 1 1 49 LYS H . 34 . HN 1 1
1168 1 1 1 1 48 PHE HA . 33 . HA 1 1
1168 1 2 1 1 49 LYS HA . 34 . HA 1 1
1169 1 1 1 1 48 PHE HA . 33 . HA 1 1
1169 1 2 1 1 49 LYS HB2 . 34 . HB2 1 1
1170 1 1 1 1 48 PHE HA . 33 . HA 1 1
1170 1 2 1 1 56 VAL QG . 41 . HG* 1 1
1171 1 1 1 1 48 PHE HA . 33 . HA 1 1
1171 1 2 1 1 58 VAL HA . 43 . HA 1 1
1172 1 1 1 1 48 PHE HA . 33 . HA 1 1
1172 1 2 1 1 58 VAL HB . 43 . HB 1 1
1173 1 1 1 1 48 PHE HA . 33 . HA 1 1
1173 1 2 1 1 58 VAL MG1 . 43 . HG1* 1 1
1174 1 1 1 1 48 PHE HA . 33 . HA 1 1
1174 1 2 1 1 58 VAL MG2 . 43 . HG2* 1 1
1175 1 1 1 1 48 PHE HA . 33 . HA 1 1
1175 1 2 1 1 59 ILE H . 44 . HN 1 1
1176 1 1 1 1 48 PHE HA . 33 . HA 1 1
1176 1 2 1 1 59 ILE HB . 44 . HB 1 1
1177 1 1 1 1 48 PHE HA . 33 . HA 1 1
1177 1 2 1 1 59 ILE MD . 44 . HD1* 1 1
1178 1 1 1 1 48 PHE HA . 33 . HA 1 1
1178 1 2 1 1 59 ILE QG . 44 . HG1* 1 1
1179 1 1 1 1 48 PHE HB2 . 33 . HB2 1 1
1179 1 2 1 1 49 LYS H . 34 . HN 1 1
1180 1 1 1 1 48 PHE HB2 . 33 . HB2 1 1
1180 1 2 1 1 56 VAL QG . 41 . HG* 1 1
1181 1 1 1 1 48 PHE HB2 . 33 . HB2 1 1
1181 1 2 1 1 58 VAL HA . 43 . HA 1 1
1182 1 1 1 1 48 PHE HB3 . 33 . HB1 1 1
1182 1 2 1 1 56 VAL QG . 41 . HG* 1 1
1183 1 1 1 1 48 PHE HB3 . 33 . HB1 1 1
1183 1 2 1 1 58 VAL HA . 43 . HA 1 1
1184 1 1 1 1 48 PHE HB3 . 33 . HB1 1 1
1184 1 2 1 1 59 ILE H . 44 . HN 1 1
1185 1 1 1 1 48 PHE QD . 33 . HD* 1 1
1185 1 2 1 1 56 VAL HA . 41 . HA 1 1
1186 1 1 1 1 48 PHE QD . 33 . HD* 1 1
1186 1 2 1 1 58 VAL HA . 43 . HA 1 1
1187 1 1 1 1 48 PHE QD . 33 . HD* 1 1
1187 1 2 1 1 58 VAL HB . 43 . HB 1 1
1188 1 1 1 1 48 PHE QD . 33 . HD* 1 1
1188 1 2 1 1 58 VAL MG1 . 43 . HG1* 1 1
1189 1 1 1 1 48 PHE QD . 33 . HD* 1 1
1189 1 2 1 1 58 VAL MG2 . 43 . HG2* 1 1
1190 1 1 1 1 48 PHE QD . 33 . HD* 1 1
1190 1 2 1 1 59 ILE H . 44 . HN 1 1
1191 1 1 1 1 48 PHE QE . 33 . HE* 1 1
1191 1 2 1 1 72 GLU HA . 57 . HA 1 1
1192 1 1 1 1 49 LYS H . 34 . HN 1 1
1192 1 2 1 1 49 LYS HB2 . 34 . HB2 1 1
1193 1 1 1 1 49 LYS H . 34 . HN 1 1
1193 1 2 1 1 49 LYS HG3 . 34 . HG1 1 1
1194 1 1 1 1 49 LYS H . 34 . HN 1 1
1194 1 2 1 1 58 VAL H . 43 . HN 1 1
1195 1 1 1 1 49 LYS H . 34 . HN 1 1
1195 1 2 1 1 58 VAL HA . 43 . HA 1 1
1196 1 1 1 1 49 LYS H . 34 . HN 1 1
1196 1 2 1 1 59 ILE MD . 44 . HD1* 1 1
1197 1 1 1 1 49 LYS H . 34 . HN 1 1
1197 1 2 1 1 59 ILE QG . 44 . HG1* 1 1
1198 1 1 1 1 49 LYS H . 34 . HN 1 1
1198 1 2 1 1 69 TRP HB3 . 54 . HB1 1 1
1199 1 1 1 1 49 LYS HA . 34 . HA 1 1
1199 1 2 1 1 49 LYS HD2 . 34 . HD2 1 1
1200 1 1 1 1 49 LYS HA . 34 . HA 1 1
1200 1 2 1 1 49 LYS HD3 . 34 . HD1 1 1
1201 1 1 1 1 49 LYS HA . 34 . HA 1 1
1201 1 2 1 1 49 LYS QE . 34 . HE* 1 1
1202 1 1 1 1 49 LYS HA . 34 . HA 1 1
1202 1 2 1 1 49 LYS HG2 . 34 . HG2 1 1
1203 1 1 1 1 49 LYS HA . 34 . HA 1 1
1203 1 2 1 1 49 LYS HG3 . 34 . HG1 1 1
1204 1 1 1 1 49 LYS HA . 34 . HA 1 1
1204 1 2 1 1 50 MET HA . 35 . HA 1 1
1205 1 1 1 1 49 LYS HA . 34 . HA 1 1
1205 1 2 1 1 50 MET HG2 . 35 . HG2 1 1
1206 1 1 1 1 49 LYS HA . 34 . HA 1 1
1206 1 2 1 1 50 MET HG3 . 35 . HG1 1 1
1207 1 1 1 1 49 LYS HA . 34 . HA 1 1
1207 1 2 1 1 59 ILE MD . 44 . HD1* 1 1
1208 1 1 1 1 49 LYS HB2 . 34 . HB2 1 1
1208 1 2 1 1 49 LYS HD2 . 34 . HD2 1 1
1209 1 1 1 1 49 LYS HB2 . 34 . HB2 1 1
1209 1 2 1 1 49 LYS HD3 . 34 . HD1 1 1
1210 1 1 1 1 49 LYS HB2 . 34 . HB2 1 1
1210 1 2 1 1 49 LYS HE2 . 34 . HE2 1 1
1211 1 1 1 1 49 LYS HB2 . 34 . HB2 1 1
1211 1 2 1 1 49 LYS QE . 34 . HE* 1 1
1212 1 1 1 1 49 LYS HB2 . 34 . HB2 1 1
1212 1 2 1 1 57 GLY HA2 . 42 . HA2 1 1
1213 1 1 1 1 49 LYS HB2 . 34 . HB2 1 1
1213 1 2 1 1 57 GLY HA3 . 42 . HA1 1 1
1214 1 1 1 1 49 LYS HB2 . 34 . HB2 1 1
1214 1 2 1 1 59 ILE MD . 44 . HD1* 1 1
1215 1 1 1 1 49 LYS HB2 . 34 . HB2 1 1
1215 1 2 1 1 59 ILE QG . 44 . HG1* 1 1
1216 1 1 1 1 49 LYS HB2 . 34 . HB2 1 1
1216 1 2 1 1 69 TRP HB2 . 54 . HB2 1 1
1217 1 1 1 1 49 LYS HB2 . 34 . HB2 1 1
1217 1 2 1 1 69 TRP HB3 . 54 . HB1 1 1
1218 1 1 1 1 49 LYS HB3 . 34 . HB1 1 1
1218 1 2 1 1 49 LYS HD2 . 34 . HD2 1 1
1219 1 1 1 1 49 LYS HB3 . 34 . HB1 1 1
1219 1 2 1 1 49 LYS HD3 . 34 . HD1 1 1
1220 1 1 1 1 49 LYS HB3 . 34 . HB1 1 1
1220 1 2 1 1 49 LYS HE2 . 34 . HE2 1 1
1221 1 1 1 1 49 LYS HB3 . 34 . HB1 1 1
1221 1 2 1 1 49 LYS HE3 . 34 . HE1 1 1
1222 1 1 1 1 49 LYS HB3 . 34 . HB1 1 1
1222 1 2 1 1 50 MET HA . 35 . HA 1 1
1223 1 1 1 1 49 LYS HB3 . 34 . HB1 1 1
1223 1 2 1 1 57 GLY H . 42 . HN 1 1
1224 1 1 1 1 49 LYS HB3 . 34 . HB1 1 1
1224 1 2 1 1 57 GLY HA3 . 42 . HA1 1 1
1225 1 1 1 1 49 LYS HB3 . 34 . HB1 1 1
1225 1 2 1 1 59 ILE MD . 44 . HD1* 1 1
1226 1 1 1 1 49 LYS HB3 . 34 . HB1 1 1
1226 1 2 1 1 69 TRP HB3 . 54 . HB1 1 1
1227 1 1 1 1 49 LYS QD . 34 . HD* 1 1
1227 1 2 1 1 69 TRP HB2 . 54 . HB2 1 1
1228 1 1 1 1 49 LYS HD2 . 34 . HD2 1 1
1228 1 2 1 1 49 LYS HG3 . 34 . HG1 1 1
1229 1 1 1 1 49 LYS HD2 . 34 . HD2 1 1
1229 1 2 1 1 59 ILE MD . 44 . HD1* 1 1
1230 1 1 1 1 49 LYS HD2 . 34 . HD2 1 1
1230 1 2 1 1 69 TRP HB3 . 54 . HB1 1 1
1231 1 1 1 1 49 LYS HD2 . 34 . HD2 1 1
1231 1 2 1 1 69 TRP HD1 . 54 . HD1 1 1
1232 1 1 1 1 49 LYS HD3 . 34 . HD1 1 1
1232 1 2 1 1 49 LYS HG3 . 34 . HG1 1 1
1233 1 1 1 1 49 LYS HD3 . 34 . HD1 1 1
1233 1 2 1 1 59 ILE MD . 44 . HD1* 1 1
1234 1 1 1 1 49 LYS HD3 . 34 . HD1 1 1
1234 1 2 1 1 69 TRP HD1 . 54 . HD1 1 1
1235 1 1 1 1 49 LYS HD3 . 34 . HD1 1 1
1235 1 2 1 1 69 TRP HE3 . 54 . HE3 1 1
1236 1 1 1 1 49 LYS QE . 34 . HE* 1 1
1236 1 2 1 1 50 MET HG2 . 35 . HG2 1 1
1237 1 1 1 1 49 LYS QE . 34 . HE* 1 1
1237 1 2 1 1 50 MET HG3 . 35 . HG1 1 1
1238 1 1 1 1 49 LYS QE . 34 . HE* 1 1
1238 1 2 1 1 57 GLY HA3 . 42 . HA1 1 1
1239 1 1 1 1 49 LYS QE . 34 . HE* 1 1
1239 1 2 1 1 69 TRP HB2 . 54 . HB2 1 1
1240 1 1 1 1 49 LYS QE . 34 . HE* 1 1
1240 1 2 1 1 69 TRP HB3 . 54 . HB1 1 1
1241 1 1 1 1 49 LYS QE . 34 . HE* 1 1
1241 1 2 1 1 69 TRP HE3 . 54 . HE3 1 1
1242 1 1 1 1 49 LYS HE2 . 34 . HE2 1 1
1242 1 2 1 1 59 ILE MD . 44 . HD1* 1 1
1243 1 1 1 1 49 LYS HE2 . 34 . HE2 1 1
1243 1 2 1 1 69 TRP HD1 . 54 . HD1 1 1
1244 1 1 1 1 49 LYS HE3 . 34 . HE1 1 1
1244 1 2 1 1 51 THR HA . 36 . HA 1 1
1245 1 1 1 1 49 LYS HE3 . 34 . HE1 1 1
1245 1 2 1 1 59 ILE MD . 44 . HD1* 1 1
1246 1 1 1 1 49 LYS HG2 . 34 . HG2 1 1
1246 1 2 1 1 50 MET HG2 . 35 . HG2 1 1
1247 1 1 1 1 49 LYS HG2 . 34 . HG2 1 1
1247 1 2 1 1 50 MET HG3 . 35 . HG1 1 1
1248 1 1 1 1 49 LYS HG3 . 34 . HG1 1 1
1248 1 2 1 1 59 ILE HB . 44 . HB 1 1
1249 1 1 1 1 49 LYS HG3 . 34 . HG1 1 1
1249 1 2 1 1 59 ILE MD . 44 . HD1* 1 1
1250 1 1 1 1 49 LYS HG3 . 34 . HG1 1 1
1250 1 2 1 1 69 TRP HB3 . 54 . HB1 1 1
1251 1 1 1 1 50 MET H . 35 . HN 1 1
1251 1 2 1 1 50 MET ME . 35 . HE* 1 1
1252 1 1 1 1 50 MET H . 35 . HN 1 1
1252 1 2 1 1 51 THR H . 36 . HN 1 1
1253 1 1 1 1 50 MET HA . 35 . HA 1 1
1253 1 2 1 1 50 MET ME . 35 . HE* 1 1
1254 1 1 1 1 50 MET HA . 35 . HA 1 1
1254 1 2 1 1 50 MET HG2 . 35 . HG2 1 1
1255 1 1 1 1 50 MET HA . 35 . HA 1 1
1255 1 2 1 1 50 MET HG3 . 35 . HG1 1 1
1256 1 1 1 1 50 MET HA . 35 . HA 1 1
1256 1 2 1 1 51 THR HA . 36 . HA 1 1
1257 1 1 1 1 50 MET HA . 35 . HA 1 1
1257 1 2 1 1 51 THR MG . 36 . HG2* 1 1
1258 1 1 1 1 50 MET HA . 35 . HA 1 1
1258 1 2 1 1 56 VAL HB . 41 . HB 1 1
1259 1 1 1 1 50 MET HA . 35 . HA 1 1
1259 1 2 1 1 57 GLY H . 42 . HN 1 1
1260 1 1 1 1 50 MET HB2 . 35 . HB2 1 1
1260 1 2 1 1 50 MET HG2 . 35 . HG2 1 1
1261 1 1 1 1 50 MET HB2 . 35 . HB2 1 1
1261 1 2 1 1 51 THR H . 36 . HN 1 1
1262 1 1 1 1 50 MET HB3 . 35 . HB1 1 1
1262 1 2 1 1 50 MET HG2 . 35 . HG2 1 1
1263 1 1 1 1 50 MET HB3 . 35 . HB1 1 1
1263 1 2 1 1 51 THR H . 36 . HN 1 1
1264 1 1 1 1 50 MET ME . 35 . HE* 1 1
1264 1 2 1 1 50 MET HG3 . 35 . HG1 1 1
1265 1 1 1 1 50 MET ME . 35 . HE* 1 1
1265 1 2 1 1 51 THR HA . 36 . HA 1 1
1266 1 1 1 1 50 MET HG3 . 35 . HG1 1 1
1266 1 2 1 1 51 THR H . 36 . HN 1 1
1267 1 1 1 1 50 MET HG3 . 35 . HG1 1 1
1267 1 2 1 1 51 THR HA . 36 . HA 1 1
1268 1 1 1 1 51 THR H . 36 . HN 1 1
1268 1 2 1 1 51 THR MG . 36 . HG2* 1 1
1269 1 1 1 1 51 THR H . 36 . HN 1 1
1269 1 2 1 1 52 ASP HA . 37 . HA 1 1
1270 1 1 1 1 51 THR H . 36 . HN 1 1
1270 1 2 1 1 56 VAL QG . 41 . HG* 1 1
1271 1 1 1 1 51 THR HA . 36 . HA 1 1
1271 1 2 1 1 51 THR HB . 36 . HB 1 1
1272 1 1 1 1 51 THR HA . 36 . HA 1 1
1272 1 2 1 1 51 THR MG . 36 . HG2* 1 1
1273 1 1 1 1 51 THR HA . 36 . HA 1 1
1273 1 2 1 1 52 ASP QB . 37 . HB* 1 1
1274 1 1 1 1 51 THR HB . 36 . HB 1 1
1274 1 2 1 1 52 ASP H . 37 . HN 1 1
1275 1 1 1 1 51 THR HB . 36 . HB 1 1
1275 1 2 1 1 52 ASP HA . 37 . HA 1 1
1276 1 1 1 1 51 THR HB . 36 . HB 1 1
1276 1 2 1 1 52 ASP QB . 37 . HB* 1 1
1277 1 1 1 1 51 THR HB . 36 . HB 1 1
1277 1 2 1 1 54 SER HB2 . 39 . HB2 1 1
1278 1 1 1 1 51 THR HB . 36 . HB 1 1
1278 1 2 1 1 54 SER QB . 39 . HB* 1 1
1279 1 1 1 1 51 THR HB . 36 . HB 1 1
1279 1 2 1 1 69 TRP HH2 . 54 . HH2 1 1
1280 1 1 1 1 51 THR HB . 36 . HB 1 1
1280 1 2 1 1 71 PHE QE . 56 . HE* 1 1
1281 1 1 1 1 51 THR MG . 36 . HG2* 1 1
1281 1 2 1 1 52 ASP QB . 37 . HB* 1 1
1282 1 1 1 1 51 THR MG . 36 . HG2* 1 1
1282 1 2 1 1 57 GLY H . 42 . HN 1 1
1283 1 1 1 1 51 THR MG . 36 . HG2* 1 1
1283 1 2 1 1 57 GLY HA2 . 42 . HA2 1 1
1284 1 1 1 1 51 THR MG . 36 . HG2* 1 1
1284 1 2 1 1 57 GLY HA3 . 42 . HA1 1 1
1285 1 1 1 1 51 THR MG . 36 . HG2* 1 1
1285 1 2 1 1 58 VAL H . 43 . HN 1 1
1286 1 1 1 1 51 THR MG . 36 . HG2* 1 1
1286 1 2 1 1 69 TRP HH2 . 54 . HH2 1 1
1287 1 1 1 1 51 THR MG . 36 . HG2* 1 1
1287 1 2 1 1 71 PHE H . 56 . HN 1 1
1288 1 1 1 1 51 THR MG . 36 . HG2* 1 1
1288 1 2 1 1 71 PHE HA . 56 . HA 1 1
1289 1 1 1 1 51 THR MG . 36 . HG2* 1 1
1289 1 2 1 1 71 PHE QD . 56 . HD* 1 1
1290 1 1 1 1 52 ASP HA . 37 . HA 1 1
1290 1 2 1 1 53 GLY HA2 . 38 . HA2 1 1
1291 1 1 1 1 52 ASP HA . 37 . HA 1 1
1291 1 2 1 1 53 GLY HA3 . 38 . HA1 1 1
1292 1 1 1 1 52 ASP QB . 37 . HB* 1 1
1292 1 2 1 1 53 GLY H . 38 . HN 1 1
1293 1 1 1 1 52 ASP QB . 37 . HB* 1 1
1293 1 2 1 1 53 GLY HA2 . 38 . HA2 1 1
1294 1 1 1 1 52 ASP QB . 37 . HB* 1 1
1294 1 2 1 1 53 GLY HA3 . 38 . HA1 1 1
1295 1 1 1 1 54 SER H . 39 . HN 1 1
1295 1 2 1 1 54 SER HB3 . 39 . HB1 1 1
1296 1 1 1 1 54 SER HA . 39 . HA 1 1
1296 1 2 1 1 54 SER HB3 . 39 . HB1 1 1
1297 1 1 1 1 54 SER HA . 39 . HA 1 1
1297 1 2 1 1 55 GLY HA2 . 40 . HA2 1 1
1298 1 1 1 1 54 SER HA . 39 . HA 1 1
1298 1 2 1 1 55 GLY HA3 . 40 . HA1 1 1
1299 1 1 1 1 54 SER QB . 39 . HB* 1 1
1299 1 2 1 1 55 GLY H . 40 . HN 1 1
1300 1 1 1 1 54 SER QB . 39 . HB* 1 1
1300 1 2 1 1 55 GLY QA . 40 . HA* 1 1
1301 1 1 1 1 54 SER QB . 39 . HB* 1 1
1301 1 2 1 1 71 PHE HB2 . 56 . HB2 1 1
1302 1 1 1 1 54 SER HB2 . 39 . HB2 1 1
1302 1 2 1 1 55 GLY HA3 . 40 . HA1 1 1
1303 1 1 1 1 54 SER HB2 . 39 . HB2 1 1
1303 1 2 1 1 71 PHE HB3 . 56 . HB1 1 1
1304 1 1 1 1 54 SER HB2 . 39 . HB2 1 1
1304 1 2 1 1 71 PHE QD . 56 . HD* 1 1
1305 1 1 1 1 54 SER HB3 . 39 . HB1 1 1
1305 1 2 1 1 71 PHE HB3 . 56 . HB1 1 1
1306 1 1 1 1 54 SER HB3 . 39 . HB1 1 1
1306 1 2 1 1 71 PHE QD . 56 . HD* 1 1
1307 1 1 1 1 55 GLY H . 40 . HN 1 1
1307 1 2 1 1 56 VAL H . 41 . HN 1 1
1308 1 1 1 1 55 GLY QA . 40 . HA* 1 1
1308 1 2 1 1 72 GLU HG3 . 57 . HG1 1 1
1309 1 1 1 1 55 GLY HA2 . 40 . HA2 1 1
1309 1 2 1 1 56 VAL QG . 41 . HG* 1 1
1310 1 1 1 1 55 GLY HA3 . 40 . HA1 1 1
1310 1 2 1 1 56 VAL QG . 41 . HG* 1 1
1311 1 1 1 1 55 GLY HA3 . 40 . HA1 1 1
1311 1 2 1 1 71 PHE QD . 56 . HD* 1 1
1312 1 1 1 1 56 VAL H . 41 . HN 1 1
1312 1 2 1 1 56 VAL HB . 41 . HB 1 1
1313 1 1 1 1 56 VAL H . 41 . HN 1 1
1313 1 2 1 1 71 PHE QD . 56 . HD* 1 1
1314 1 1 1 1 56 VAL H . 41 . HN 1 1
1314 1 2 1 1 72 GLU HG3 . 57 . HG1 1 1
1315 1 1 1 1 56 VAL HA . 41 . HA 1 1
1315 1 2 1 1 56 VAL QG . 41 . HG* 1 1
1316 1 1 1 1 56 VAL HA . 41 . HA 1 1
1316 1 2 1 1 57 GLY H . 42 . HN 1 1
1317 1 1 1 1 56 VAL HA . 41 . HA 1 1
1317 1 2 1 1 72 GLU HG2 . 57 . HG2 1 1
1318 1 1 1 1 56 VAL HB . 41 . HB 1 1
1318 1 2 1 1 57 GLY HA2 . 42 . HA2 1 1
1319 1 1 1 1 56 VAL HB . 41 . HB 1 1
1319 1 2 1 1 72 GLU HG2 . 57 . HG2 1 1
1320 1 1 1 1 56 VAL QG . 41 . HG* 1 1
1320 1 2 1 1 57 GLY H . 42 . HN 1 1
1321 1 1 1 1 56 VAL QG . 41 . HG* 1 1
1321 1 2 1 1 57 GLY HA3 . 42 . HA1 1 1
1322 1 1 1 1 56 VAL QG . 41 . HG* 1 1
1322 1 2 1 1 72 GLU HG2 . 57 . HG2 1 1
1323 1 1 1 1 56 VAL QG . 41 . HG* 1 1
1323 1 2 1 1 72 GLU HG3 . 57 . HG1 1 1
1324 1 1 1 1 57 GLY H . 42 . HN 1 1
1324 1 2 1 1 58 VAL H . 43 . HN 1 1
1325 1 1 1 1 57 GLY HA2 . 42 . HA2 1 1
1325 1 2 1 1 58 VAL MG2 . 43 . HG2* 1 1
1326 1 1 1 1 57 GLY HA2 . 42 . HA2 1 1
1326 1 2 1 1 71 PHE HA . 56 . HA 1 1
1327 1 1 1 1 57 GLY HA2 . 42 . HA2 1 1
1327 1 2 1 1 71 PHE HB2 . 56 . HB2 1 1
1328 1 1 1 1 57 GLY HA2 . 42 . HA2 1 1
1328 1 2 1 1 71 PHE HB3 . 56 . HB1 1 1
1329 1 1 1 1 57 GLY HA2 . 42 . HA2 1 1
1329 1 2 1 1 72 GLU HA . 57 . HA 1 1
1330 1 1 1 1 57 GLY HA2 . 42 . HA2 1 1
1330 1 2 1 1 72 GLU HG2 . 57 . HG2 1 1
1331 1 1 1 1 57 GLY HA2 . 42 . HA2 1 1
1331 1 2 1 1 72 GLU HG3 . 57 . HG1 1 1
1332 1 1 1 1 57 GLY HA3 . 42 . HA1 1 1
1332 1 2 1 1 58 VAL MG2 . 43 . HG2* 1 1
1333 1 1 1 1 57 GLY HA3 . 42 . HA1 1 1
1333 1 2 1 1 71 PHE HA . 56 . HA 1 1
1334 1 1 1 1 58 VAL H . 43 . HN 1 1
1334 1 2 1 1 58 VAL MG1 . 43 . HG1* 1 1
1335 1 1 1 1 58 VAL H . 43 . HN 1 1
1335 1 2 1 1 58 VAL MG2 . 43 . HG2* 1 1
1336 1 1 1 1 58 VAL H . 43 . HN 1 1
1336 1 2 1 1 59 ILE H . 44 . HN 1 1
1337 1 1 1 1 58 VAL H . 43 . HN 1 1
1337 1 2 1 1 69 TRP HA . 54 . HA 1 1
1338 1 1 1 1 58 VAL H . 43 . HN 1 1
1338 1 2 1 1 69 TRP HB2 . 54 . HB2 1 1
1339 1 1 1 1 58 VAL H . 43 . HN 1 1
1339 1 2 1 1 69 TRP HE3 . 54 . HE3 1 1
1340 1 1 1 1 58 VAL H . 43 . HN 1 1
1340 1 2 1 1 70 PHE HB2 . 55 . HB2 1 1
1341 1 1 1 1 58 VAL HA . 43 . HA 1 1
1341 1 2 1 1 58 VAL MG1 . 43 . HG1* 1 1
1342 1 1 1 1 58 VAL HA . 43 . HA 1 1
1342 1 2 1 1 58 VAL MG2 . 43 . HG2* 1 1
1343 1 1 1 1 58 VAL HA . 43 . HA 1 1
1343 1 2 1 1 59 ILE H . 44 . HN 1 1
1344 1 1 1 1 58 VAL HA . 43 . HA 1 1
1344 1 2 1 1 59 ILE HA . 44 . HA 1 1
1345 1 1 1 1 58 VAL HA . 43 . HA 1 1
1345 1 2 1 1 59 ILE HB . 44 . HB 1 1
1346 1 1 1 1 58 VAL HA . 43 . HA 1 1
1346 1 2 1 1 59 ILE QG . 44 . HG1* 1 1
1347 1 1 1 1 58 VAL HA . 43 . HA 1 1
1347 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
1348 1 1 1 1 58 VAL HB . 43 . HB 1 1
1348 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
1349 1 1 1 1 58 VAL HB . 43 . HB 1 1
1349 1 2 1 1 70 PHE H . 55 . HN 1 1
1350 1 1 1 1 58 VAL HB . 43 . HB 1 1
1350 1 2 1 1 70 PHE HB2 . 55 . HB2 1 1
1351 1 1 1 1 58 VAL HB . 43 . HB 1 1
1351 1 2 1 1 70 PHE HB3 . 55 . HB1 1 1
1352 1 1 1 1 58 VAL HB . 43 . HB 1 1
1352 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1353 1 1 1 1 58 VAL HB . 43 . HB 1 1
1353 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1354 1 1 1 1 58 VAL MG1 . 43 . HG1* 1 1
1354 1 2 1 1 59 ILE H . 44 . HN 1 1
1355 1 1 1 1 58 VAL MG1 . 43 . HG1* 1 1
1355 1 2 1 1 59 ILE HA . 44 . HA 1 1
1356 1 1 1 1 58 VAL MG1 . 43 . HG1* 1 1
1356 1 2 1 1 59 ILE HB . 44 . HB 1 1
1357 1 1 1 1 58 VAL MG1 . 43 . HG1* 1 1
1357 1 2 1 1 60 VAL HA . 45 . HA 1 1
1358 1 1 1 1 58 VAL MG1 . 43 . HG1* 1 1
1358 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1359 1 1 1 1 58 VAL MG1 . 43 . HG1* 1 1
1359 1 2 1 1 72 GLU HA . 57 . HA 1 1
1360 1 1 1 1 58 VAL MG1 . 43 . HG1* 1 1
1360 1 2 1 1 72 GLU HB3 . 57 . HB1 1 1
1361 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1361 1 2 1 1 59 ILE H . 44 . HN 1 1
1362 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1362 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1363 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1363 1 2 1 1 69 TRP HA . 54 . HA 1 1
1364 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1364 1 2 1 1 69 TRP HB2 . 54 . HB2 1 1
1365 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1365 1 2 1 1 70 PHE H . 55 . HN 1 1
1366 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1366 1 2 1 1 70 PHE HA . 55 . HA 1 1
1367 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1367 1 2 1 1 70 PHE HB2 . 55 . HB2 1 1
1368 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1368 1 2 1 1 70 PHE HB3 . 55 . HB1 1 1
1369 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1369 1 2 1 1 71 PHE HA . 56 . HA 1 1
1370 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1370 1 2 1 1 72 GLU H . 57 . HN 1 1
1371 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1371 1 2 1 1 72 GLU HA . 57 . HA 1 1
1372 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1372 1 2 1 1 72 GLU HB2 . 57 . HB2 1 1
1373 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1373 1 2 1 1 72 GLU HB3 . 57 . HB1 1 1
1374 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1374 1 2 1 1 72 GLU HG2 . 57 . HG2 1 1
1375 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1375 1 2 1 1 72 GLU HG3 . 57 . HG1 1 1
1376 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1376 1 2 1 1 75 VAL HB . 60 . HB 1 1
1377 1 1 1 1 58 VAL MG2 . 43 . HG2* 1 1
1377 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1378 1 1 1 1 59 ILE H . 44 . HN 1 1
1378 1 2 1 1 59 ILE HB . 44 . HB 1 1
1379 1 1 1 1 59 ILE H . 44 . HN 1 1
1379 1 2 1 1 59 ILE MD . 44 . HD1* 1 1
1380 1 1 1 1 59 ILE H . 44 . HN 1 1
1380 1 2 1 1 59 ILE QG . 44 . HG1* 1 1
1381 1 1 1 1 59 ILE H . 44 . HN 1 1
1381 1 2 1 1 59 ILE MG . 44 . HG2* 1 1
1382 1 1 1 1 59 ILE H . 44 . HN 1 1
1382 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
1383 1 1 1 1 59 ILE H . 44 . HN 1 1
1383 1 2 1 1 69 TRP HA . 54 . HA 1 1
1384 1 1 1 1 59 ILE H . 44 . HN 1 1
1384 1 2 1 1 70 PHE H . 55 . HN 1 1
1385 1 1 1 1 59 ILE HA . 44 . HA 1 1
1385 1 2 1 1 59 ILE MD . 44 . HD1* 1 1
1386 1 1 1 1 59 ILE HA . 44 . HA 1 1
1386 1 2 1 1 60 VAL H . 45 . HN 1 1
1387 1 1 1 1 59 ILE HA . 44 . HA 1 1
1387 1 2 1 1 60 VAL HA . 45 . HA 1 1
1388 1 1 1 1 59 ILE HA . 44 . HA 1 1
1388 1 2 1 1 60 VAL HB . 45 . HB 1 1
1389 1 1 1 1 59 ILE HA . 44 . HA 1 1
1389 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1390 1 1 1 1 59 ILE HA . 44 . HA 1 1
1390 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
1391 1 1 1 1 59 ILE HA . 44 . HA 1 1
1391 1 2 1 1 69 TRP HA . 54 . HA 1 1
1392 1 1 1 1 59 ILE HA . 44 . HA 1 1
1392 1 2 1 1 69 TRP HB3 . 54 . HB1 1 1
1393 1 1 1 1 59 ILE HB . 44 . HB 1 1
1393 1 2 1 1 59 ILE MD . 44 . HD1* 1 1
1394 1 1 1 1 59 ILE HB . 44 . HB 1 1
1394 1 2 1 1 60 VAL HA . 45 . HA 1 1
1395 1 1 1 1 59 ILE HB . 44 . HB 1 1
1395 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
1396 1 1 1 1 59 ILE HB . 44 . HB 1 1
1396 1 2 1 1 69 TRP HA . 54 . HA 1 1
1397 1 1 1 1 59 ILE HB . 44 . HB 1 1
1397 1 2 1 1 69 TRP HB3 . 54 . HB1 1 1
1398 1 1 1 1 59 ILE MD . 44 . HD1* 1 1
1398 1 2 1 1 67 SER HB2 . 52 . HB2 1 1
1399 1 1 1 1 59 ILE MD . 44 . HD1* 1 1
1399 1 2 1 1 68 THR HA . 53 . HA 1 1
1400 1 1 1 1 59 ILE MD . 44 . HD1* 1 1
1400 1 2 1 1 69 TRP H . 54 . HN 1 1
1401 1 1 1 1 59 ILE MD . 44 . HD1* 1 1
1401 1 2 1 1 69 TRP HA . 54 . HA 1 1
1402 1 1 1 1 59 ILE MD . 44 . HD1* 1 1
1402 1 2 1 1 69 TRP HB2 . 54 . HB2 1 1
1403 1 1 1 1 59 ILE MD . 44 . HD1* 1 1
1403 1 2 1 1 69 TRP HB3 . 54 . HB1 1 1
1404 1 1 1 1 59 ILE MD . 44 . HD1* 1 1
1404 1 2 1 1 70 PHE H . 55 . HN 1 1
1405 1 1 1 1 59 ILE QG . 44 . HG1* 1 1
1405 1 2 1 1 67 SER HB2 . 52 . HB2 1 1
1406 1 1 1 1 59 ILE QG . 44 . HG1* 1 1
1406 1 2 1 1 69 TRP HA . 54 . HA 1 1
1407 1 1 1 1 59 ILE QG . 44 . HG1* 1 1
1407 1 2 1 1 69 TRP HB2 . 54 . HB2 1 1
1408 1 1 1 1 59 ILE QG . 44 . HG1* 1 1
1408 1 2 1 1 69 TRP HB3 . 54 . HB1 1 1
1409 1 1 1 1 59 ILE MG . 44 . HG2* 1 1
1409 1 2 1 1 60 VAL H . 45 . HN 1 1
1410 1 1 1 1 59 ILE MG . 44 . HG2* 1 1
1410 1 2 1 1 60 VAL HA . 45 . HA 1 1
1411 1 1 1 1 59 ILE MG . 44 . HG2* 1 1
1411 1 2 1 1 61 THR H . 46 . HN 1 1
1412 1 1 1 1 59 ILE MG . 44 . HG2* 1 1
1412 1 2 1 1 61 THR HA . 46 . HA 1 1
1413 1 1 1 1 59 ILE MG . 44 . HG2* 1 1
1413 1 2 1 1 61 THR HB . 46 . HB 1 1
1414 1 1 1 1 59 ILE MG . 44 . HG2* 1 1
1414 1 2 1 1 61 THR MG . 46 . HG2* 1 1
1415 1 1 1 1 59 ILE MG . 44 . HG2* 1 1
1415 1 2 1 1 67 SER HA . 52 . HA 1 1
1416 1 1 1 1 59 ILE MG . 44 . HG2* 1 1
1416 1 2 1 1 67 SER HB2 . 52 . HB2 1 1
1417 1 1 1 1 59 ILE MG . 44 . HG2* 1 1
1417 1 2 1 1 67 SER HB3 . 52 . HB1 1 1
1418 1 1 1 1 59 ILE MG . 44 . HG2* 1 1
1418 1 2 1 1 69 TRP HA . 54 . HA 1 1
1419 1 1 1 1 59 ILE MG . 44 . HG2* 1 1
1419 1 2 1 1 69 TRP HB2 . 54 . HB2 1 1
1420 1 1 1 1 59 ILE MG . 44 . HG2* 1 1
1420 1 2 1 1 69 TRP HB3 . 54 . HB1 1 1
1421 1 1 1 1 59 ILE MG . 44 . HG2* 1 1
1421 1 2 1 1 69 TRP HD1 . 54 . HD1 1 1
1422 1 1 1 1 60 VAL H . 45 . HN 1 1
1422 1 2 1 1 60 VAL HB . 45 . HB 1 1
1423 1 1 1 1 60 VAL H . 45 . HN 1 1
1423 1 2 1 1 60 VAL MG1 . 45 . HG1* 1 1
1424 1 1 1 1 60 VAL H . 45 . HN 1 1
1424 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
1425 1 1 1 1 60 VAL H . 45 . HN 1 1
1425 1 2 1 1 62 PHE QE . 47 . HE* 1 1
1426 1 1 1 1 60 VAL H . 45 . HN 1 1
1426 1 2 1 1 69 TRP H . 54 . HN 1 1
1427 1 1 1 1 60 VAL H . 45 . HN 1 1
1427 1 2 1 1 69 TRP HA . 54 . HA 1 1
1428 1 1 1 1 60 VAL H . 45 . HN 1 1
1428 1 2 1 1 70 PHE H . 55 . HN 1 1
1429 1 1 1 1 60 VAL H . 45 . HN 1 1
1429 1 2 1 1 70 PHE QD . 55 . HD* 1 1
1430 1 1 1 1 60 VAL HA . 45 . HA 1 1
1430 1 2 1 1 60 VAL MG2 . 45 . HG2* 1 1
1431 1 1 1 1 60 VAL HA . 45 . HA 1 1
1431 1 2 1 1 61 THR H . 46 . HN 1 1
1432 1 1 1 1 60 VAL HA . 45 . HA 1 1
1432 1 2 1 1 61 THR HA . 46 . HA 1 1
1433 1 1 1 1 60 VAL HA . 45 . HA 1 1
1433 1 2 1 1 61 THR HB . 46 . HB 1 1
1434 1 1 1 1 60 VAL HA . 45 . HA 1 1
1434 1 2 1 1 62 PHE QE . 47 . HE* 1 1
1435 1 1 1 1 60 VAL HB . 45 . HB 1 1
1435 1 2 1 1 61 THR HA . 46 . HA 1 1
1436 1 1 1 1 60 VAL HB . 45 . HB 1 1
1436 1 2 1 1 62 PHE QE . 47 . HE* 1 1
1437 1 1 1 1 60 VAL HB . 45 . HB 1 1
1437 1 2 1 1 68 THR HB . 53 . HB 1 1
1438 1 1 1 1 60 VAL HB . 45 . HB 1 1
1438 1 2 1 1 70 PHE H . 55 . HN 1 1
1439 1 1 1 1 60 VAL HB . 45 . HB 1 1
1439 1 2 1 1 70 PHE HB2 . 55 . HB2 1 1
1440 1 1 1 1 60 VAL MG1 . 45 . HG1* 1 1
1440 1 2 1 1 61 THR H . 46 . HN 1 1
1441 1 1 1 1 60 VAL MG1 . 45 . HG1* 1 1
1441 1 2 1 1 61 THR HA . 46 . HA 1 1
1442 1 1 1 1 60 VAL MG1 . 45 . HG1* 1 1
1442 1 2 1 1 61 THR HB . 46 . HB 1 1
1443 1 1 1 1 60 VAL MG1 . 45 . HG1* 1 1
1443 1 2 1 1 61 THR MG . 46 . HG2* 1 1
1444 1 1 1 1 60 VAL MG1 . 45 . HG1* 1 1
1444 1 2 1 1 62 PHE HA . 47 . HA 1 1
1445 1 1 1 1 60 VAL MG1 . 45 . HG1* 1 1
1445 1 2 1 1 62 PHE HB2 . 47 . HB2 1 1
1446 1 1 1 1 60 VAL MG1 . 45 . HG1* 1 1
1446 1 2 1 1 62 PHE HB3 . 47 . HB1 1 1
1447 1 1 1 1 60 VAL MG1 . 45 . HG1* 1 1
1447 1 2 1 1 62 PHE QD . 47 . HD* 1 1
1448 1 1 1 1 60 VAL MG1 . 45 . HG1* 1 1
1448 1 2 1 1 62 PHE QE . 47 . HE* 1 1
1449 1 1 1 1 60 VAL MG1 . 45 . HG1* 1 1
1449 1 2 1 1 62 PHE HZ . 47 . HZ 1 1
1450 1 1 1 1 60 VAL MG1 . 45 . HG1* 1 1
1450 1 2 1 1 67 SER HA . 52 . HA 1 1
1451 1 1 1 1 60 VAL MG1 . 45 . HG1* 1 1
1451 1 2 1 1 70 PHE HB2 . 55 . HB2 1 1
1452 1 1 1 1 60 VAL MG1 . 45 . HG1* 1 1
1452 1 2 1 1 70 PHE QD . 55 . HD* 1 1
1453 1 1 1 1 60 VAL MG1 . 45 . HG1* 1 1
1453 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1454 1 1 1 1 60 VAL MG2 . 45 . HG2* 1 1
1454 1 2 1 1 61 THR HA . 46 . HA 1 1
1455 1 1 1 1 60 VAL MG2 . 45 . HG2* 1 1
1455 1 2 1 1 62 PHE QE . 47 . HE* 1 1
1456 1 1 1 1 60 VAL MG2 . 45 . HG2* 1 1
1456 1 2 1 1 62 PHE HZ . 47 . HZ 1 1
1457 1 1 1 1 60 VAL MG2 . 45 . HG2* 1 1
1457 1 2 1 1 69 TRP HA . 54 . HA 1 1
1458 1 1 1 1 60 VAL MG2 . 45 . HG2* 1 1
1458 1 2 1 1 70 PHE HB2 . 55 . HB2 1 1
1459 1 1 1 1 60 VAL MG2 . 45 . HG2* 1 1
1459 1 2 1 1 70 PHE HB3 . 55 . HB1 1 1
1460 1 1 1 1 60 VAL MG2 . 45 . HG2* 1 1
1460 1 2 1 1 70 PHE QD . 55 . HD* 1 1
1461 1 1 1 1 60 VAL MG2 . 45 . HG2* 1 1
1461 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1462 1 1 1 1 60 VAL MG2 . 45 . HG2* 1 1
1462 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1463 1 1 1 1 61 THR H . 46 . HN 1 1
1463 1 2 1 1 61 THR HB . 46 . HB 1 1
1464 1 1 1 1 61 THR H . 46 . HN 1 1
1464 1 2 1 1 61 THR MG . 46 . HG2* 1 1
1465 1 1 1 1 61 THR H . 46 . HN 1 1
1465 1 2 1 1 62 PHE H . 47 . HN 1 1
1466 1 1 1 1 61 THR HA . 46 . HA 1 1
1466 1 2 1 1 61 THR MG . 46 . HG2* 1 1
1467 1 1 1 1 61 THR HA . 46 . HA 1 1
1467 1 2 1 1 62 PHE H . 47 . HN 1 1
1468 1 1 1 1 61 THR HA . 46 . HA 1 1
1468 1 2 1 1 62 PHE HA . 47 . HA 1 1
1469 1 1 1 1 61 THR HA . 46 . HA 1 1
1469 1 2 1 1 62 PHE QE . 47 . HE* 1 1
1470 1 1 1 1 61 THR HA . 46 . HA 1 1
1470 1 2 1 1 67 SER H . 52 . HN 1 1
1471 1 1 1 1 61 THR HA . 46 . HA 1 1
1471 1 2 1 1 67 SER HA . 52 . HA 1 1
1472 1 1 1 1 61 THR HA . 46 . HA 1 1
1472 1 2 1 1 67 SER HB2 . 52 . HB2 1 1
1473 1 1 1 1 61 THR HA . 46 . HA 1 1
1473 1 2 1 1 67 SER HB3 . 52 . HB1 1 1
1474 1 1 1 1 61 THR HA . 46 . HA 1 1
1474 1 2 1 1 68 THR H . 53 . HN 1 1
1475 1 1 1 1 61 THR HB . 46 . HB 1 1
1475 1 2 1 1 67 SER HA . 52 . HA 1 1
1476 1 1 1 1 61 THR HB . 46 . HB 1 1
1476 1 2 1 1 67 SER HB3 . 52 . HB1 1 1
1477 1 1 1 1 61 THR MG . 46 . HG2* 1 1
1477 1 2 1 1 62 PHE H . 47 . HN 1 1
1478 1 1 1 1 61 THR MG . 46 . HG2* 1 1
1478 1 2 1 1 62 PHE HA . 47 . HA 1 1
1479 1 1 1 1 61 THR MG . 46 . HG2* 1 1
1479 1 2 1 1 62 PHE HB2 . 47 . HB2 1 1
1480 1 1 1 1 61 THR MG . 46 . HG2* 1 1
1480 1 2 1 1 62 PHE HB3 . 47 . HB1 1 1
1481 1 1 1 1 61 THR MG . 46 . HG2* 1 1
1481 1 2 1 1 62 PHE QD . 47 . HD* 1 1
1482 1 1 1 1 61 THR MG . 46 . HG2* 1 1
1482 1 2 1 1 63 ASP HA . 48 . HA 1 1
1483 1 1 1 1 61 THR MG . 46 . HG2* 1 1
1483 1 2 1 1 64 ASP H . 49 . HN 1 1
1484 1 1 1 1 61 THR MG . 46 . HG2* 1 1
1484 1 2 1 1 65 ARG H . 50 . HN 1 1
1485 1 1 1 1 61 THR MG . 46 . HG2* 1 1
1485 1 2 1 1 65 ARG HA . 50 . HA 1 1
1486 1 1 1 1 61 THR MG . 46 . HG2* 1 1
1486 1 2 1 1 65 ARG HB3 . 50 . HB1 1 1
1487 1 1 1 1 61 THR MG . 46 . HG2* 1 1
1487 1 2 1 1 66 SER HA . 51 . HA 1 1
1488 1 1 1 1 61 THR MG . 46 . HG2* 1 1
1488 1 2 1 1 66 SER HB3 . 51 . HB1 1 1
1489 1 1 1 1 61 THR MG . 46 . HG2* 1 1
1489 1 2 1 1 67 SER HA . 52 . HA 1 1
1490 1 1 1 1 62 PHE H . 47 . HN 1 1
1490 1 2 1 1 62 PHE QE . 47 . HE* 1 1
1491 1 1 1 1 62 PHE H . 47 . HN 1 1
1491 1 2 1 1 65 ARG H . 50 . HN 1 1
1492 1 1 1 1 62 PHE H . 47 . HN 1 1
1492 1 2 1 1 66 SER H . 51 . HN 1 1
1493 1 1 1 1 62 PHE H . 47 . HN 1 1
1493 1 2 1 1 67 SER HA . 52 . HA 1 1
1494 1 1 1 1 62 PHE HA . 47 . HA 1 1
1494 1 2 1 1 62 PHE QE . 47 . HE* 1 1
1495 1 1 1 1 62 PHE HA . 47 . HA 1 1
1495 1 2 1 1 63 ASP H . 48 . HN 1 1
1496 1 1 1 1 62 PHE HA . 47 . HA 1 1
1496 1 2 1 1 64 ASP H . 49 . HN 1 1
1497 1 1 1 1 62 PHE HB2 . 47 . HB2 1 1
1497 1 2 1 1 63 ASP H . 48 . HN 1 1
1498 1 1 1 1 62 PHE HB2 . 47 . HB2 1 1
1498 1 2 1 1 64 ASP HA . 49 . HA 1 1
1499 1 1 1 1 62 PHE HB2 . 47 . HB2 1 1
1499 1 2 1 1 66 SER H . 51 . HN 1 1
1500 1 1 1 1 62 PHE HB2 . 47 . HB2 1 1
1500 1 2 1 1 67 SER HA . 52 . HA 1 1
1501 1 1 1 1 62 PHE HB3 . 47 . HB1 1 1
1501 1 2 1 1 63 ASP H . 48 . HN 1 1
1502 1 1 1 1 62 PHE HB3 . 47 . HB1 1 1
1502 1 2 1 1 63 ASP HA . 48 . HA 1 1
1503 1 1 1 1 62 PHE HB3 . 47 . HB1 1 1
1503 1 2 1 1 63 ASP HB2 . 48 . HB2 1 1
1504 1 1 1 1 62 PHE HB3 . 47 . HB1 1 1
1504 1 2 1 1 64 ASP H . 49 . HN 1 1
1505 1 1 1 1 62 PHE HB3 . 47 . HB1 1 1
1505 1 2 1 1 65 ARG H . 50 . HN 1 1
1506 1 1 1 1 62 PHE QD . 47 . HD* 1 1
1506 1 2 1 1 64 ASP H . 49 . HN 1 1
1507 1 1 1 1 62 PHE QD . 47 . HD* 1 1
1507 1 2 1 1 66 SER HB2 . 51 . HB2 1 1
1508 1 1 1 1 62 PHE QD . 47 . HD* 1 1
1508 1 2 1 1 67 SER HB2 . 52 . HB2 1 1
1509 1 1 1 1 62 PHE QD . 47 . HD* 1 1
1509 1 2 1 1 67 SER HB3 . 52 . HB1 1 1
1510 1 1 1 1 62 PHE QD . 47 . HD* 1 1
1510 1 2 1 1 68 THR H . 53 . HN 1 1
1511 1 1 1 1 62 PHE QD . 47 . HD* 1 1
1511 1 2 1 1 68 THR HB . 53 . HB 1 1
1512 1 1 1 1 62 PHE QE . 47 . HE* 1 1
1512 1 2 1 1 67 SER HA . 52 . HA 1 1
1513 1 1 1 1 62 PHE QE . 47 . HE* 1 1
1513 1 2 1 1 68 THR H . 53 . HN 1 1
1514 1 1 1 1 62 PHE QE . 47 . HE* 1 1
1514 1 2 1 1 68 THR HB . 53 . HB 1 1
1515 1 1 1 1 62 PHE HZ . 47 . HZ 1 1
1515 1 2 1 1 68 THR MG . 53 . HG2* 1 1
1516 1 1 1 1 62 PHE HZ . 47 . HZ 1 1
1516 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1517 1 1 1 1 63 ASP HA . 48 . HA 1 1
1517 1 2 1 1 63 ASP HB2 . 48 . HB2 1 1
1518 1 1 1 1 63 ASP HA . 48 . HA 1 1
1518 1 2 1 1 64 ASP H . 49 . HN 1 1
1519 1 1 1 1 63 ASP HA . 48 . HA 1 1
1519 1 2 1 1 65 ARG HA . 50 . HA 1 1
1520 1 1 1 1 63 ASP HB2 . 48 . HB2 1 1
1520 1 2 1 1 64 ASP H . 49 . HN 1 1
1521 1 1 1 1 63 ASP HB2 . 48 . HB2 1 1
1521 1 2 1 1 64 ASP HA . 49 . HA 1 1
1522 1 1 1 1 63 ASP HB2 . 48 . HB2 1 1
1522 1 2 1 1 65 ARG H . 50 . HN 1 1
1523 1 1 1 1 64 ASP H . 49 . HN 1 1
1523 1 2 1 1 64 ASP HB2 . 49 . HB2 1 1
1524 1 1 1 1 64 ASP H . 49 . HN 1 1
1524 1 2 1 1 64 ASP HB3 . 49 . HB1 1 1
1525 1 1 1 1 64 ASP H . 49 . HN 1 1
1525 1 2 1 1 65 ARG H . 50 . HN 1 1
1526 1 1 1 1 64 ASP H . 49 . HN 1 1
1526 1 2 1 1 65 ARG QG . 50 . HG* 1 1
1527 1 1 1 1 64 ASP H . 49 . HN 1 1
1527 1 2 1 1 66 SER H . 51 . HN 1 1
1528 1 1 1 1 64 ASP HA . 49 . HA 1 1
1528 1 2 1 1 65 ARG HA . 50 . HA 1 1
1529 1 1 1 1 64 ASP HA . 49 . HA 1 1
1529 1 2 1 1 65 ARG HB2 . 50 . HB2 1 1
1530 1 1 1 1 64 ASP HA . 49 . HA 1 1
1530 1 2 1 1 65 ARG HG2 . 50 . HG2 1 1
1531 1 1 1 1 64 ASP QB . 49 . HB* 1 1
1531 1 2 1 1 65 ARG HB2 . 50 . HB2 1 1
1532 1 1 1 1 64 ASP HB2 . 49 . HB2 1 1
1532 1 2 1 1 65 ARG H . 50 . HN 1 1
1533 1 1 1 1 64 ASP HB3 . 49 . HB1 1 1
1533 1 2 1 1 65 ARG H . 50 . HN 1 1
1534 1 1 1 1 65 ARG H . 50 . HN 1 1
1534 1 2 1 1 65 ARG HA . 50 . HA 1 1
1535 1 1 1 1 65 ARG H . 50 . HN 1 1
1535 1 2 1 1 65 ARG HB2 . 50 . HB2 1 1
1536 1 1 1 1 65 ARG H . 50 . HN 1 1
1536 1 2 1 1 65 ARG HB3 . 50 . HB1 1 1
1537 1 1 1 1 65 ARG H . 50 . HN 1 1
1537 1 2 1 1 65 ARG HG2 . 50 . HG2 1 1
1538 1 1 1 1 65 ARG H . 50 . HN 1 1
1538 1 2 1 1 65 ARG HG3 . 50 . HG1 1 1
1539 1 1 1 1 65 ARG H . 50 . HN 1 1
1539 1 2 1 1 66 SER H . 51 . HN 1 1
1540 1 1 1 1 65 ARG HA . 50 . HA 1 1
1540 1 2 1 1 65 ARG HD2 . 50 . HD2 1 1
1541 1 1 1 1 65 ARG HA . 50 . HA 1 1
1541 1 2 1 1 65 ARG HG2 . 50 . HG2 1 1
1542 1 1 1 1 65 ARG HA . 50 . HA 1 1
1542 1 2 1 1 66 SER H . 51 . HN 1 1
1543 1 1 1 1 65 ARG HB2 . 50 . HB2 1 1
1543 1 2 1 1 66 SER H . 51 . HN 1 1
1544 1 1 1 1 65 ARG HB2 . 50 . HB2 1 1
1544 1 2 1 1 66 SER HA . 51 . HA 1 1
1545 1 1 1 1 65 ARG HB3 . 50 . HB1 1 1
1545 1 2 1 1 65 ARG HD2 . 50 . HD2 1 1
1546 1 1 1 1 65 ARG HB3 . 50 . HB1 1 1
1546 1 2 1 1 66 SER HA . 51 . HA 1 1
1547 1 1 1 1 65 ARG QG . 50 . HG* 1 1
1547 1 2 1 1 66 SER H . 51 . HN 1 1
1548 1 1 1 1 66 SER H . 51 . HN 1 1
1548 1 2 1 1 66 SER HB2 . 51 . HB2 1 1
1549 1 1 1 1 66 SER HA . 51 . HA 1 1
1549 1 2 1 1 67 SER HA . 52 . HA 1 1
1550 1 1 1 1 66 SER HA . 51 . HA 1 1
1550 1 2 1 1 67 SER HB3 . 52 . HB1 1 1
1551 1 1 1 1 66 SER HB2 . 51 . HB2 1 1
1551 1 2 1 1 67 SER H . 52 . HN 1 1
1552 1 1 1 1 66 SER HB3 . 51 . HB1 1 1
1552 1 2 1 1 67 SER HA . 52 . HA 1 1
1553 1 1 1 1 66 SER HB3 . 51 . HB1 1 1
1553 1 2 1 1 67 SER HB3 . 52 . HB1 1 1
1554 1 1 1 1 67 SER H . 52 . HN 1 1
1554 1 2 1 1 67 SER HB2 . 52 . HB2 1 1
1555 1 1 1 1 67 SER H . 52 . HN 1 1
1555 1 2 1 1 67 SER HB3 . 52 . HB1 1 1
1556 1 1 1 1 67 SER H . 52 . HN 1 1
1556 1 2 1 1 68 THR H . 53 . HN 1 1
1557 1 1 1 1 67 SER HA . 52 . HA 1 1
1557 1 2 1 1 68 THR H . 53 . HN 1 1
1558 1 1 1 1 67 SER HA . 52 . HA 1 1
1558 1 2 1 1 68 THR HA . 53 . HA 1 1
1559 1 1 1 1 67 SER HA . 52 . HA 1 1
1559 1 2 1 1 68 THR HB . 53 . HB 1 1
1560 1 1 1 1 67 SER HA . 52 . HA 1 1
1560 1 2 1 1 68 THR MG . 53 . HG2* 1 1
1561 1 1 1 1 67 SER HB2 . 52 . HB2 1 1
1561 1 2 1 1 68 THR HA . 53 . HA 1 1
1562 1 1 1 1 67 SER HB2 . 52 . HB2 1 1
1562 1 2 1 1 68 THR HB . 53 . HB 1 1
1563 1 1 1 1 68 THR H . 53 . HN 1 1
1563 1 2 1 1 68 THR HB . 53 . HB 1 1
1564 1 1 1 1 68 THR H . 53 . HN 1 1
1564 1 2 1 1 68 THR MG . 53 . HG2* 1 1
1565 1 1 1 1 68 THR H . 53 . HN 1 1
1565 1 2 1 1 69 TRP H . 54 . HN 1 1
1566 1 1 1 1 68 THR H . 53 . HN 1 1
1566 1 2 1 1 69 TRP HA . 54 . HA 1 1
1567 1 1 1 1 68 THR HA . 53 . HA 1 1
1567 1 2 1 1 68 THR HB . 53 . HB 1 1
1568 1 1 1 1 68 THR HA . 53 . HA 1 1
1568 1 2 1 1 69 TRP HA . 54 . HA 1 1
1569 1 1 1 1 68 THR HA . 53 . HA 1 1
1569 1 2 1 1 69 TRP HB3 . 54 . HB1 1 1
1570 1 1 1 1 68 THR HA . 53 . HA 1 1
1570 1 2 1 1 69 TRP HD1 . 54 . HD1 1 1
1571 1 1 1 1 68 THR HB . 53 . HB 1 1
1571 1 2 1 1 69 TRP H . 54 . HN 1 1
1572 1 1 1 1 68 THR HB . 53 . HB 1 1
1572 1 2 1 1 70 PHE QD . 55 . HD* 1 1
1573 1 1 1 1 68 THR HB . 53 . HB 1 1
1573 1 2 1 1 70 PHE HZ . 55 . HZ 1 1
1574 1 1 1 1 68 THR MG . 53 . HG2* 1 1
1574 1 2 1 1 69 TRP H . 54 . HN 1 1
1575 1 1 1 1 68 THR MG . 53 . HG2* 1 1
1575 1 2 1 1 69 TRP HE1 . 54 . HE1 1 1
1576 1 1 1 1 68 THR MG . 53 . HG2* 1 1
1576 1 2 1 1 70 PHE HA . 55 . HA 1 1
1577 1 1 1 1 68 THR MG . 53 . HG2* 1 1
1577 1 2 1 1 70 PHE QD . 55 . HD* 1 1
1578 1 1 1 1 68 THR MG . 53 . HG2* 1 1
1578 1 2 1 1 70 PHE QE . 55 . HE* 1 1
1579 1 1 1 1 69 TRP H . 54 . HN 1 1
1579 1 2 1 1 69 TRP HB2 . 54 . HB2 1 1
1580 1 1 1 1 69 TRP H . 54 . HN 1 1
1580 1 2 1 1 69 TRP HB3 . 54 . HB1 1 1
1581 1 1 1 1 69 TRP H . 54 . HN 1 1
1581 1 2 1 1 69 TRP HD1 . 54 . HD1 1 1
1582 1 1 1 1 69 TRP H . 54 . HN 1 1
1582 1 2 1 1 69 TRP HE3 . 54 . HE3 1 1
1583 1 1 1 1 69 TRP H . 54 . HN 1 1
1583 1 2 1 1 70 PHE H . 55 . HN 1 1
1584 1 1 1 1 69 TRP HA . 54 . HA 1 1
1584 1 2 1 1 69 TRP HD1 . 54 . HD1 1 1
1585 1 1 1 1 69 TRP HA . 54 . HA 1 1
1585 1 2 1 1 69 TRP HE3 . 54 . HE3 1 1
1586 1 1 1 1 69 TRP HB2 . 54 . HB2 1 1
1586 1 2 1 1 69 TRP HZ3 . 54 . HZ3 1 1
1587 1 1 1 1 69 TRP HB2 . 54 . HB2 1 1
1587 1 2 1 1 70 PHE HA . 55 . HA 1 1
1588 1 1 1 1 69 TRP HE3 . 54 . HE3 1 1
1588 1 2 1 1 70 PHE H . 55 . HN 1 1
1589 1 1 1 1 69 TRP HE3 . 54 . HE3 1 1
1589 1 2 1 1 71 PHE H . 56 . HN 1 1
1590 1 1 1 1 69 TRP HE3 . 54 . HE3 1 1
1590 1 2 1 1 71 PHE HA . 56 . HA 1 1
1591 1 1 1 1 69 TRP HH2 . 54 . HH2 1 1
1591 1 2 1 1 71 PHE HZ . 56 . HZ 1 1
1592 1 1 1 1 69 TRP HZ3 . 54 . HZ3 1 1
1592 1 2 1 1 70 PHE HA . 55 . HA 1 1
1593 1 1 1 1 69 TRP HZ3 . 54 . HZ3 1 1
1593 1 2 1 1 71 PHE HA . 56 . HA 1 1
1594 1 1 1 1 70 PHE H . 55 . HN 1 1
1594 1 2 1 1 70 PHE HB2 . 55 . HB2 1 1
1595 1 1 1 1 70 PHE H . 55 . HN 1 1
1595 1 2 1 1 70 PHE HB3 . 55 . HB1 1 1
1596 1 1 1 1 70 PHE H . 55 . HN 1 1
1596 1 2 1 1 70 PHE QD . 55 . HD* 1 1
1597 1 1 1 1 70 PHE H . 55 . HN 1 1
1597 1 2 1 1 70 PHE QE . 55 . HE* 1 1
1598 1 1 1 1 70 PHE H . 55 . HN 1 1
1598 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1599 1 1 1 1 70 PHE HA . 55 . HA 1 1
1599 1 2 1 1 70 PHE QD . 55 . HD* 1 1
1600 1 1 1 1 70 PHE HA . 55 . HA 1 1
1600 1 2 1 1 70 PHE QE . 55 . HE* 1 1
1601 1 1 1 1 70 PHE HA . 55 . HA 1 1
1601 1 2 1 1 71 PHE H . 56 . HN 1 1
1602 1 1 1 1 70 PHE HA . 55 . HA 1 1
1602 1 2 1 1 71 PHE HA . 56 . HA 1 1
1603 1 1 1 1 70 PHE HA . 55 . HA 1 1
1603 1 2 1 1 71 PHE HB2 . 56 . HB2 1 1
1604 1 1 1 1 70 PHE HA . 55 . HA 1 1
1604 1 2 1 1 71 PHE QD . 56 . HD* 1 1
1605 1 1 1 1 70 PHE HA . 55 . HA 1 1
1605 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1606 1 1 1 1 70 PHE HB2 . 55 . HB2 1 1
1606 1 2 1 1 74 GLU HG2 . 59 . HG2 1 1
1607 1 1 1 1 70 PHE HB2 . 55 . HB2 1 1
1607 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1608 1 1 1 1 70 PHE HB2 . 55 . HB2 1 1
1608 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1609 1 1 1 1 70 PHE HB3 . 55 . HB1 1 1
1609 1 2 1 1 71 PHE H . 56 . HN 1 1
1610 1 1 1 1 70 PHE HB3 . 55 . HB1 1 1
1610 1 2 1 1 74 GLU H . 59 . HN 1 1
1611 1 1 1 1 70 PHE HB3 . 55 . HB1 1 1
1611 1 2 1 1 74 GLU HA . 59 . HA 1 1
1612 1 1 1 1 70 PHE HB3 . 55 . HB1 1 1
1612 1 2 1 1 74 GLU HB2 . 59 . HB2 1 1
1613 1 1 1 1 70 PHE HB3 . 55 . HB1 1 1
1613 1 2 1 1 74 GLU HB3 . 59 . HB1 1 1
1614 1 1 1 1 70 PHE HB3 . 55 . HB1 1 1
1614 1 2 1 1 74 GLU HG2 . 59 . HG2 1 1
1615 1 1 1 1 70 PHE HB3 . 55 . HB1 1 1
1615 1 2 1 1 74 GLU HG3 . 59 . HG1 1 1
1616 1 1 1 1 70 PHE HB3 . 55 . HB1 1 1
1616 1 2 1 1 75 VAL HB . 60 . HB 1 1
1617 1 1 1 1 70 PHE HB3 . 55 . HB1 1 1
1617 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1618 1 1 1 1 70 PHE HB3 . 55 . HB1 1 1
1618 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1619 1 1 1 1 70 PHE QD . 55 . HD* 1 1
1619 1 2 1 1 71 PHE H . 56 . HN 1 1
1620 1 1 1 1 70 PHE QD . 55 . HD* 1 1
1620 1 2 1 1 74 GLU HB2 . 59 . HB2 1 1
1621 1 1 1 1 70 PHE QD . 55 . HD* 1 1
1621 1 2 1 1 74 GLU HG3 . 59 . HG1 1 1
1622 1 1 1 1 70 PHE QD . 55 . HD* 1 1
1622 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1623 1 1 1 1 70 PHE QD . 55 . HD* 1 1
1623 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1624 1 1 1 1 70 PHE QE . 55 . HE* 1 1
1624 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1625 1 1 1 1 70 PHE HZ . 55 . HZ 1 1
1625 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1626 1 1 1 1 71 PHE H . 56 . HN 1 1
1626 1 2 1 1 71 PHE HB2 . 56 . HB2 1 1
1627 1 1 1 1 71 PHE H . 56 . HN 1 1
1627 1 2 1 1 71 PHE HB3 . 56 . HB1 1 1
1628 1 1 1 1 71 PHE H . 56 . HN 1 1
1628 1 2 1 1 71 PHE QD . 56 . HD* 1 1
1629 1 1 1 1 71 PHE H . 56 . HN 1 1
1629 1 2 1 1 74 GLU H . 59 . HN 1 1
1630 1 1 1 1 71 PHE H . 56 . HN 1 1
1630 1 2 1 1 74 GLU HB2 . 59 . HB2 1 1
1631 1 1 1 1 71 PHE H . 56 . HN 1 1
1631 1 2 1 1 74 GLU HB3 . 59 . HB1 1 1
1632 1 1 1 1 71 PHE H . 56 . HN 1 1
1632 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1633 1 1 1 1 71 PHE HA . 56 . HA 1 1
1633 1 2 1 1 71 PHE QD . 56 . HD* 1 1
1634 1 1 1 1 71 PHE HA . 56 . HA 1 1
1634 1 2 1 1 72 GLU H . 57 . HN 1 1
1635 1 1 1 1 71 PHE HA . 56 . HA 1 1
1635 1 2 1 1 72 GLU HA . 57 . HA 1 1
1636 1 1 1 1 71 PHE HA . 56 . HA 1 1
1636 1 2 1 1 74 GLU HG2 . 59 . HG2 1 1
1637 1 1 1 1 71 PHE HB2 . 56 . HB2 1 1
1637 1 2 1 1 72 GLU HG3 . 57 . HG1 1 1
1638 1 1 1 1 71 PHE HB2 . 56 . HB2 1 1
1638 1 2 1 1 74 GLU HA . 59 . HA 1 1
1639 1 1 1 1 71 PHE HB2 . 56 . HB2 1 1
1639 1 2 1 1 74 GLU HG2 . 59 . HG2 1 1
1640 1 1 1 1 71 PHE HB3 . 56 . HB1 1 1
1640 1 2 1 1 72 GLU H . 57 . HN 1 1
1641 1 1 1 1 71 PHE HB3 . 56 . HB1 1 1
1641 1 2 1 1 72 GLU HB2 . 57 . HB2 1 1
1642 1 1 1 1 71 PHE HB3 . 56 . HB1 1 1
1642 1 2 1 1 72 GLU HG3 . 57 . HG1 1 1
1643 1 1 1 1 71 PHE HB3 . 56 . HB1 1 1
1643 1 2 1 1 73 ASP H . 58 . HN 1 1
1644 1 1 1 1 71 PHE QD . 56 . HD* 1 1
1644 1 2 1 1 72 GLU H . 57 . HN 1 1
1645 1 1 1 1 71 PHE QD . 56 . HD* 1 1
1645 1 2 1 1 73 ASP H . 58 . HN 1 1
1646 1 1 1 1 71 PHE QD . 56 . HD* 1 1
1646 1 2 1 1 74 GLU HG3 . 59 . HG1 1 1
1647 1 1 1 1 72 GLU H . 57 . HN 1 1
1647 1 2 1 1 72 GLU HB2 . 57 . HB2 1 1
1648 1 1 1 1 72 GLU H . 57 . HN 1 1
1648 1 2 1 1 72 GLU HB3 . 57 . HB1 1 1
1649 1 1 1 1 72 GLU HA . 57 . HA 1 1
1649 1 2 1 1 72 GLU HB3 . 57 . HB1 1 1
1650 1 1 1 1 72 GLU HA . 57 . HA 1 1
1650 1 2 1 1 72 GLU HG2 . 57 . HG2 1 1
1651 1 1 1 1 72 GLU HA . 57 . HA 1 1
1651 1 2 1 1 72 GLU HG3 . 57 . HG1 1 1
1652 1 1 1 1 72 GLU HA . 57 . HA 1 1
1652 1 2 1 1 73 ASP HA . 58 . HA 1 1
1653 1 1 1 1 72 GLU HA . 57 . HA 1 1
1653 1 2 1 1 75 VAL H . 60 . HN 1 1
1654 1 1 1 1 72 GLU HA . 57 . HA 1 1
1654 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1655 1 1 1 1 72 GLU HA . 57 . HA 1 1
1655 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1656 1 1 1 1 72 GLU HB2 . 57 . HB2 1 1
1656 1 2 1 1 72 GLU HG3 . 57 . HG1 1 1
1657 1 1 1 1 72 GLU HB3 . 57 . HB1 1 1
1657 1 2 1 1 72 GLU HG2 . 57 . HG2 1 1
1658 1 1 1 1 72 GLU HG3 . 57 . HG1 1 1
1658 1 2 1 1 73 ASP HA . 58 . HA 1 1
1659 1 1 1 1 73 ASP H . 58 . HN 1 1
1659 1 2 1 1 73 ASP HB2 . 58 . HB2 1 1
1660 1 1 1 1 73 ASP H . 58 . HN 1 1
1660 1 2 1 1 74 GLU H . 59 . HN 1 1
1661 1 1 1 1 73 ASP H . 58 . HN 1 1
1661 1 2 1 1 75 VAL H . 60 . HN 1 1
1662 1 1 1 1 73 ASP H . 58 . HN 1 1
1662 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1663 1 1 1 1 73 ASP HA . 58 . HA 1 1
1663 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1664 1 1 1 1 74 GLU H . 59 . HN 1 1
1664 1 2 1 1 74 GLU HB2 . 59 . HB2 1 1
1665 1 1 1 1 74 GLU H . 59 . HN 1 1
1665 1 2 1 1 74 GLU HB3 . 59 . HB1 1 1
1666 1 1 1 1 74 GLU H . 59 . HN 1 1
1666 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1667 1 1 1 1 74 GLU H . 59 . HN 1 1
1667 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1668 1 1 1 1 74 GLU HA . 59 . HA 1 1
1668 1 2 1 1 74 GLU HG3 . 59 . HG1 1 1
1669 1 1 1 1 74 GLU HA . 59 . HA 1 1
1669 1 2 1 1 75 VAL HA . 60 . HA 1 1
1670 1 1 1 1 74 GLU HA . 59 . HA 1 1
1670 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1671 1 1 1 1 74 GLU HA . 59 . HA 1 1
1671 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1672 1 1 1 1 74 GLU HB2 . 59 . HB2 1 1
1672 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1673 1 1 1 1 74 GLU HB3 . 59 . HB1 1 1
1673 1 2 1 1 75 VAL HA . 60 . HA 1 1
1674 1 1 1 1 74 GLU HB3 . 59 . HB1 1 1
1674 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1675 1 1 1 1 74 GLU HB3 . 59 . HB1 1 1
1675 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1676 1 1 1 1 74 GLU HG2 . 59 . HG2 1 1
1676 1 2 1 1 75 VAL HB . 60 . HB 1 1
1677 1 1 1 1 74 GLU HG2 . 59 . HG2 1 1
1677 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1678 1 1 1 1 74 GLU HG2 . 59 . HG2 1 1
1678 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1679 1 1 1 1 74 GLU HG3 . 59 . HG1 1 1
1679 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1680 1 1 1 1 74 GLU HG3 . 59 . HG1 1 1
1680 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1681 1 1 1 1 75 VAL H . 60 . HN 1 1
1681 1 2 1 1 75 VAL HB . 60 . HB 1 1
1682 1 1 1 1 75 VAL H . 60 . HN 1 1
1682 1 2 1 1 75 VAL MG1 . 60 . HG1* 1 1
1683 1 1 1 1 75 VAL H . 60 . HN 1 1
1683 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1684 1 1 1 1 75 VAL HA . 60 . HA 1 1
1684 1 2 1 1 75 VAL HB . 60 . HB 1 1
1685 1 1 1 1 75 VAL HA . 60 . HA 1 1
1685 1 2 1 1 75 VAL MG2 . 60 . HG2* 1 1
1686 1 1 1 1 75 VAL HA . 60 . HA 1 1
1686 1 2 1 1 76 GLU HA . 61 . HA 1 1
1687 1 1 1 1 75 VAL HA . 60 . HA 1 1
1687 1 2 1 1 76 GLU HG2 . 61 . HG2 1 1
1688 1 1 1 1 75 VAL HB . 60 . HB 1 1
1688 1 2 1 1 76 GLU HG2 . 61 . HG2 1 1
1689 1 1 1 1 75 VAL MG1 . 60 . HG1* 1 1
1689 1 2 1 1 76 GLU HA . 61 . HA 1 1
1690 1 1 1 1 75 VAL MG2 . 60 . HG2* 1 1
1690 1 2 1 1 77 VAL HA . 62 . HA 1 1
1691 1 1 1 1 76 GLU HA . 61 . HA 1 1
1691 1 2 1 1 76 GLU HB2 . 61 . HB2 1 1
1692 1 1 1 1 76 GLU HA . 61 . HA 1 1
1692 1 2 1 1 76 GLU HG2 . 61 . HG2 1 1
1693 1 1 1 1 76 GLU HA . 61 . HA 1 1
1693 1 2 1 1 76 GLU HG3 . 61 . HG1 1 1
1694 1 1 1 1 76 GLU HA . 61 . HA 1 1
1694 1 2 1 1 77 VAL H . 62 . HN 1 1
1695 1 1 1 1 76 GLU HA . 61 . HA 1 1
1695 1 2 1 1 77 VAL HA . 62 . HA 1 1
1696 1 1 1 1 76 GLU HA . 61 . HA 1 1
1696 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
1697 1 1 1 1 76 GLU HA . 61 . HA 1 1
1697 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
1698 1 1 1 1 76 GLU HG2 . 61 . HG2 1 1
1698 1 2 1 1 78 VAL MG1 . 63 . HG1* 1 1
1699 1 1 1 1 76 GLU HG2 . 61 . HG2 1 1
1699 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
1700 1 1 1 1 76 GLU HG3 . 61 . HG1 1 1
1700 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
1701 1 1 1 1 76 GLU HG3 . 61 . HG1 1 1
1701 1 2 1 1 78 VAL MG1 . 63 . HG1* 1 1
1702 1 1 1 1 76 GLU HG3 . 61 . HG1 1 1
1702 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
1703 1 1 1 1 77 VAL H . 62 . HN 1 1
1703 1 2 1 1 77 VAL MG2 . 62 . HG2* 1 1
1704 1 1 1 1 77 VAL HA . 62 . HA 1 1
1704 1 2 1 1 77 VAL MG1 . 62 . HG1* 1 1
1705 1 1 1 1 77 VAL HA . 62 . HA 1 1
1705 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
1706 1 1 1 1 77 VAL MG1 . 62 . HG1* 1 1
1706 1 2 1 1 79 GLY H . 64 . HN 1 1
1707 1 1 1 1 77 VAL MG1 . 62 . HG1* 1 1
1707 1 2 1 1 79 GLY HA2 . 64 . HA2 1 1
1708 1 1 1 1 78 VAL H . 63 . HN 1 1
1708 1 2 1 1 78 VAL HB . 63 . HB 1 1
1709 1 1 1 1 78 VAL H . 63 . HN 1 1
1709 1 2 1 1 79 GLY H . 64 . HN 1 1
1710 1 1 1 1 78 VAL HA . 63 . HA 1 1
1710 1 2 1 1 78 VAL HB . 63 . HB 1 1
1711 1 1 1 1 78 VAL HA . 63 . HA 1 1
1711 1 2 1 1 78 VAL MG2 . 63 . HG2* 1 1
1712 1 1 1 1 78 VAL HA . 63 . HA 1 1
1712 1 2 1 1 79 GLY H . 64 . HN 1 1
1713 1 1 1 1 78 VAL HA . 63 . HA 1 1
1713 1 2 1 1 79 GLY HA2 . 64 . HA2 1 1
1714 1 1 1 1 78 VAL HA . 63 . HA 1 1
1714 1 2 1 1 79 GLY HA3 . 64 . HA1 1 1
1715 1 1 1 1 78 VAL HB . 63 . HB 1 1
1715 1 2 1 1 79 GLY HA2 . 64 . HA2 1 1
1716 1 1 1 1 78 VAL HB . 63 . HB 1 1
1716 1 2 1 1 79 GLY HA3 . 64 . HA1 1 1
1717 1 1 1 1 78 VAL MG2 . 63 . HG2* 1 1
1717 1 2 1 1 79 GLY H . 64 . HN 1 1
1718 1 1 1 1 78 VAL MG2 . 63 . HG2* 1 1
1718 1 2 1 1 79 GLY HA2 . 64 . HA2 1 1
1719 1 1 1 1 78 VAL MG2 . 63 . HG2* 1 1
1719 1 2 1 1 79 GLY HA3 . 64 . HA1 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 6.5 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 3.3 1 1
9 1 . . . . . 3.0 1.8 3.3 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 6.5 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 6.5 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.5 1 1
21 1 . . . . . 4.0 1.8 6.5 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.5 1 1
30 1 . . . . . 4.0 1.8 6.5 1 1
31 1 . . . . . 4.0 1.8 6.5 1 1
32 1 . . . . . 4.0 1.8 6.5 1 1
33 1 . . . . . 4.0 1.8 6.5 1 1
34 1 . . . . . 4.0 1.8 6.5 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.5 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.5 1 1
47 1 . . . . . 4.0 1.8 6.5 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.5 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.5 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.5 1 1
55 1 . . . . . 4.0 1.8 6.5 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 6.5 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.5 1 1
63 1 . . . . . 4.0 1.8 6.5 1 1
64 1 . . . . . 4.0 1.8 6.5 1 1
65 1 . . . . . 4.0 1.8 6.5 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 6.5 1 1
68 1 . . . . . 4.0 1.8 6.5 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 3.0 1.8 3.3 1 1
74 1 . . . . . 3.0 1.8 3.3 1 1
75 1 . . . . . 4.0 1.8 6.5 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 2.0 1.8 3.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.5 1 1
84 1 . . . . . 4.0 1.8 6.5 1 1
85 1 . . . . . 4.0 1.8 6.5 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 6.5 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.5 1 1
90 1 . . . . . 4.0 1.8 6.5 1 1
91 1 . . . . . 4.0 1.8 6.5 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 6.5 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 6.5 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 4.5 1 1
102 1 . . . . . 4.0 1.8 6.5 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 3.0 1.8 4.5 1 1
106 1 . . . . . 3.0 1.8 4.5 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 3.3 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 3.0 1.8 4.5 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.5 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 3.0 1.8 4.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 6.5 1 1
130 1 . . . . . 4.0 1.8 6.5 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.5 1 1
133 1 . . . . . 4.0 1.8 6.5 1 1
134 1 . . . . . 4.0 1.8 6.5 1 1
135 1 . . . . . 4.0 1.8 6.5 1 1
136 1 . . . . . 4.0 1.8 6.5 1 1
137 1 . . . . . 3.0 1.8 4.5 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 3.0 1.8 4.5 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 6.5 1 1
147 1 . . . . . 4.0 1.8 6.5 1 1
148 1 . . . . . 4.0 1.8 6.5 1 1
149 1 . . . . . 4.0 1.8 6.5 1 1
150 1 . . . . . 4.0 1.8 6.5 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 6.5 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 6.5 1 1
156 1 . . . . . 4.0 1.8 6.5 1 1
157 1 . . . . . 4.0 1.8 6.5 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 3.0 1.8 4.5 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 6.5 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 3.0 1.8 4.5 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 6.5 1 1
176 1 . . . . . 4.0 1.8 6.5 1 1
177 1 . . . . . 4.0 1.8 6.5 1 1
178 1 . . . . . 4.0 1.8 6.5 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 3.0 1.8 3.3 1 1
183 1 . . . . . 2.0 1.8 2.3 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 3.0 1.8 3.3 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 6.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 6.0 1 1
199 1 . . . . . 4.0 1.8 6.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 6.5 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 3.0 1.8 3.3 1 1
204 1 . . . . . 4.0 1.8 6.5 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 6.5 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 6.5 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 6.5 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 6.0 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 3.0 1.8 4.5 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 6.5 1 1
231 1 . . . . . 4.0 1.8 6.5 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 3.0 1.8 4.5 1 1
235 1 . . . . . 3.0 1.8 4.5 1 1
236 1 . . . . . 4.0 1.8 6.0 1 1
237 1 . . . . . 4.0 1.8 6.0 1 1
238 1 . . . . . 4.0 1.8 6.5 1 1
239 1 . . . . . 4.0 1.8 6.5 1 1
240 1 . . . . . 4.0 1.8 6.0 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 6.5 1 1
243 1 . . . . . 4.0 1.8 6.5 1 1
244 1 . . . . . 4.0 1.8 6.0 1 1
245 1 . . . . . 4.0 1.8 6.0 1 1
246 1 . . . . . 4.0 1.8 6.0 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.0 1.8 6.5 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 6.5 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 6.5 1 1
254 1 . . . . . 4.0 1.8 6.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 6.5 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 6.5 1 1
270 1 . . . . . 4.0 1.8 6.5 1 1
271 1 . . . . . 4.0 1.8 6.5 1 1
272 1 . . . . . 4.0 1.8 6.5 1 1
273 1 . . . . . 4.0 1.8 6.5 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 6.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 2.0 1.8 3.0 1 1
280 1 . . . . . 2.0 1.8 2.5 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 6.0 1 1
285 1 . . . . . 3.0 1.8 3.3 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 4.0 1.8 6.0 1 1
288 1 . . . . . 3.0 1.8 4.5 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 6.5 1 1
291 1 . . . . . 4.0 1.8 6.5 1 1
292 1 . . . . . 3.0 1.8 4.5 1 1
293 1 . . . . . 4.0 1.8 6.0 1 1
294 1 . . . . . 4.0 1.8 6.0 1 1
295 1 . . . . . 4.0 1.8 6.0 1 1
296 1 . . . . . 3.0 1.8 4.5 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 6.5 1 1
301 1 . . . . . 4.0 1.8 6.0 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 6.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 6.0 1 1
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711 1 . . . . . 4.0 1.8 5.0 1 1
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713 1 . . . . . 4.0 1.8 6.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 6.5 1 1
717 1 . . . . . 4.0 1.8 6.5 1 1
718 1 . . . . . 4.0 1.8 6.5 1 1
719 1 . . . . . 2.0 1.8 3.0 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 6.5 1 1
722 1 . . . . . 3.0 1.8 4.5 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 6.5 1 1
727 1 . . . . . 4.0 1.8 6.5 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 6.5 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 6.5 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 6.5 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 6.5 1 1
745 1 . . . . . 4.0 1.8 6.5 1 1
746 1 . . . . . 4.0 1.8 6.5 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 6.5 1 1
749 1 . . . . . 4.0 1.8 6.5 1 1
750 1 . . . . . 4.0 1.8 6.0 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 6.5 1 1
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763 1 . . . . . 4.0 1.8 5.0 1 1
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767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 6.5 1 1
771 1 . . . . . 4.0 1.8 6.5 1 1
772 1 . . . . . 4.0 1.8 6.5 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 3.0 1.8 4.5 1 1
775 1 . . . . . 3.0 1.8 4.5 1 1
776 1 . . . . . 4.0 1.8 6.5 1 1
777 1 . . . . . 4.0 1.8 6.5 1 1
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780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 6.0 1 1
783 1 . . . . . 4.0 1.8 6.0 1 1
784 1 . . . . . 4.0 1.8 6.5 1 1
785 1 . . . . . 4.0 1.8 6.0 1 1
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790 1 . . . . . 3.0 1.8 4.5 1 1
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792 1 . . . . . 3.0 1.8 4.5 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 6.5 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
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799 1 . . . . . 4.0 1.8 6.0 1 1
800 1 . . . . . 4.0 1.8 6.5 1 1
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803 1 . . . . . 4.0 1.8 6.0 1 1
804 1 . . . . . 4.0 1.8 6.5 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 6.0 1 1
810 1 . . . . . 3.0 1.8 3.3 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 6.0 1 1
815 1 . . . . . 4.0 1.8 6.5 1 1
816 1 . . . . . 4.0 1.8 6.5 1 1
817 1 . . . . . 4.0 1.8 6.5 1 1
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819 1 . . . . . 4.0 1.8 6.5 1 1
820 1 . . . . . 4.0 1.8 6.5 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 3.0 1.8 4.5 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
841 1 . . . . . 4.0 1.8 6.5 1 1
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843 1 . . . . . 2.0 1.8 3.0 1 1
844 1 . . . . . 4.0 1.8 6.5 1 1
845 1 . . . . . 3.0 1.8 4.5 1 1
846 1 . . . . . 4.0 1.8 6.5 1 1
847 1 . . . . . 3.0 1.8 4.5 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 6.5 1 1
852 1 . . . . . 4.0 1.8 6.5 1 1
853 1 . . . . . 4.0 1.8 6.5 1 1
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855 1 . . . . . 4.0 1.8 5.0 1 1
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858 1 . . . . . 4.0 1.8 5.0 1 1
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860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 6.5 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 3.0 1.8 4.5 1 1
867 1 . . . . . 4.0 1.8 6.0 1 1
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869 1 . . . . . 4.0 1.8 6.5 1 1
870 1 . . . . . 3.0 1.8 4.5 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
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873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
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877 1 . . . . . 4.0 1.8 6.5 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 4.0 1.8 6.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 3.0 1.8 4.5 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 2.0 1.8 3.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 6.0 1 1
888 1 . . . . . 4.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 6.5 1 1
891 1 . . . . . 2.0 1.8 3.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 6.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 3.0 1.8 3.5 1 1
900 1 . . . . . 4.0 1.8 6.5 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 6.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 6.0 1 1
913 1 . . . . . 4.0 1.8 6.5 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 6.5 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 3.0 1.8 3.3 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 6.5 1 1
934 1 . . . . . 4.0 1.8 6.5 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 6.5 1 1
940 1 . . . . . 4.0 1.8 6.5 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 6.5 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . 4.0 1.8 6.0 1 1
957 1 . . . . . 4.0 1.8 6.5 1 1
958 1 . . . . . 4.0 1.8 6.0 1 1
959 1 . . . . . 4.0 1.8 6.0 1 1
960 1 . . . . . 4.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 4.0 1.8 6.0 1 1
963 1 . . . . . 4.0 1.8 6.0 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 6.0 1 1
966 1 . . . . . 4.0 1.8 6.5 1 1
967 1 . . . . . 4.0 1.8 6.5 1 1
968 1 . . . . . 4.0 1.8 6.0 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 6.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 6.0 1 1
974 1 . . . . . 4.0 1.8 6.0 1 1
975 1 . . . . . 3.0 1.8 4.5 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 2.0 1.8 2.5 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 4.0 1.8 6.5 1 1
980 1 . . . . . 4.0 1.8 6.5 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 6.0 1 1
983 1 . . . . . 3.0 1.8 4.5 1 1
984 1 . . . . . 4.0 1.8 6.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 6.5 1 1
988 1 . . . . . 4.0 1.8 6.5 1 1
989 1 . . . . . 4.0 1.8 6.5 1 1
990 1 . . . . . 4.0 1.8 6.5 1 1
991 1 . . . . . 4.0 1.8 6.5 1 1
992 1 . . . . . 4.0 1.8 6.5 1 1
993 1 . . . . . 4.0 1.8 6.5 1 1
994 1 . . . . . 2.0 1.8 2.5 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 3.0 1.8 3.5 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 6.5 1 1
999 1 . . . . . 3.0 1.8 3.3 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 6.5 1 1
1004 1 . . . . . 4.0 1.8 6.5 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 6.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 6.5 1 1
1013 1 . . . . . 4.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 3.0 1.8 3.5 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 3.0 1.8 4.5 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 3.0 1.8 4.5 1 1
1020 1 . . . . . 3.0 1.8 4.5 1 1
1021 1 . . . . . 2.0 1.8 2.5 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 6.5 1 1
1025 1 . . . . . 4.0 1.8 6.5 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 6.5 1 1
1031 1 . . . . . 3.0 1.8 4.5 1 1
1032 1 . . . . . 4.0 1.8 6.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 6.5 1 1
1035 1 . . . . . 4.0 1.8 6.5 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 6.5 1 1
1040 1 . . . . . 4.0 1.8 6.0 1 1
1041 1 . . . . . 3.0 1.8 3.5 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 3.0 1.8 3.3 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 6.5 1 1
1048 1 . . . . . 3.0 1.8 3.5 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 6.5 1 1
1053 1 . . . . . 3.0 1.8 3.3 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
1055 1 . . . . . 4.0 1.8 6.0 1 1
1056 1 . . . . . 4.0 1.8 6.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 4.0 1.8 6.5 1 1
1059 1 . . . . . 3.0 1.8 3.5 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 3.0 1.8 3.3 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 3.0 1.8 4.5 1 1
1065 1 . . . . . 2.0 1.8 2.5 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 6.0 1 1
1068 1 . . . . . 4.0 1.8 6.5 1 1
1069 1 . . . . . 4.0 1.8 6.5 1 1
1070 1 . . . . . 4.0 1.8 6.0 1 1
1071 1 . . . . . 4.0 1.8 6.5 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 6.5 1 1
1075 1 . . . . . 4.0 1.8 6.5 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 6.5 1 1
1080 1 . . . . . 4.0 1.8 6.0 1 1
1081 1 . . . . . 4.0 1.8 6.5 1 1
1082 1 . . . . . 4.0 1.8 6.0 1 1
1083 1 . . . . . 4.0 1.8 6.5 1 1
1084 1 . . . . . 4.0 1.8 6.5 1 1
1085 1 . . . . . 4.0 1.8 6.5 1 1
1086 1 . . . . . 4.0 1.8 6.5 1 1
1087 1 . . . . . 3.0 1.8 3.5 1 1
1088 1 . . . . . 4.0 1.8 6.0 1 1
1089 1 . . . . . 4.0 1.8 6.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 6.0 1 1
1092 1 . . . . . 4.0 1.8 6.5 1 1
1093 1 . . . . . 4.0 1.8 6.0 1 1
1094 1 . . . . . 3.0 1.8 3.3 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 3.0 1.8 4.5 1 1
1097 1 . . . . . 2.0 1.8 2.5 1 1
1098 1 . . . . . 4.0 1.8 6.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 3.0 1.8 3.3 1 1
1101 1 . . . . . 4.0 1.8 6.0 1 1
1102 1 . . . . . 4.0 1.8 6.5 1 1
1103 1 . . . . . 4.0 1.8 6.0 1 1
1104 1 . . . . . 3.0 1.8 4.5 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 6.5 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 4.0 1.8 6.5 1 1
1111 1 . . . . . 4.0 1.8 6.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 6.0 1 1
1114 1 . . . . . 4.0 1.8 6.5 1 1
1115 1 . . . . . 4.0 1.8 6.5 1 1
1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 6.0 1 1
1118 1 . . . . . 4.0 1.8 6.0 1 1
1119 1 . . . . . 4.0 1.8 6.5 1 1
1120 1 . . . . . 4.0 1.8 6.5 1 1
1121 1 . . . . . 3.0 1.8 4.5 1 1
1122 1 . . . . . 4.0 1.8 6.5 1 1
1123 1 . . . . . 4.0 1.8 6.5 1 1
1124 1 . . . . . 4.0 1.8 6.5 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 4.0 1.8 6.0 1 1
1129 1 . . . . . 4.0 1.8 6.5 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 6.5 1 1
1133 1 . . . . . 4.0 1.8 6.5 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 3.0 1.8 4.5 1 1
1136 1 . . . . . 3.0 1.8 3.5 1 1
1137 1 . . . . . 4.0 1.8 6.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 6.5 1 1
1140 1 . . . . . 4.0 1.8 6.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 6.0 1 1
1143 1 . . . . . 2.0 1.8 2.3 1 1
1144 1 . . . . . 2.0 1.8 3.0 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 4.0 1.8 6.0 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 6.5 1 1
1150 1 . . . . . 4.0 1.8 6.0 1 1
1151 1 . . . . . 4.0 1.8 6.5 1 1
1152 1 . . . . . 4.0 1.8 6.0 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 4.0 1.8 6.0 1 1
1155 1 . . . . . 4.0 1.8 6.0 1 1
1156 1 . . . . . 4.0 1.8 6.5 1 1
1157 1 . . . . . 4.0 1.8 6.5 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 6.5 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 6.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 4.0 1.8 6.5 1 1
1166 1 . . . . . 3.0 1.8 4.5 1 1
1167 1 . . . . . 3.0 1.8 3.5 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 6.5 1 1
1171 1 . . . . . 3.0 1.8 3.3 1 1
1172 1 . . . . . 4.0 1.8 6.0 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 6.0 1 1
1178 1 . . . . . 4.0 1.8 6.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 6.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 6.5 1 1
1186 1 . . . . . 4.0 1.8 6.0 1 1
1187 1 . . . . . 4.0 1.8 6.5 1 1
1188 1 . . . . . 4.0 1.8 6.0 1 1
1189 1 . . . . . 4.0 1.8 6.0 1 1
1190 1 . . . . . 4.0 1.8 6.0 1 1
1191 1 . . . . . 4.0 1.8 6.5 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 6.5 1 1
1197 1 . . . . . 4.0 1.8 6.5 1 1
1198 1 . . . . . 4.0 1.8 6.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 6.0 1 1
1201 1 . . . . . 4.0 1.8 6.5 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 4.0 1.8 6.5 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 6.0 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 4.0 1.8 6.0 1 1
1214 1 . . . . . 4.0 1.8 6.0 1 1
1215 1 . . . . . 4.0 1.8 6.5 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 6.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 6.0 1 1
1226 1 . . . . . 4.0 1.8 6.0 1 1
1227 1 . . . . . 4.0 1.8 6.5 1 1
1228 1 . . . . . 3.0 1.8 3.3 1 1
1229 1 . . . . . 4.0 1.8 6.0 1 1
1230 1 . . . . . 4.0 1.8 6.0 1 1
1231 1 . . . . . 4.0 1.8 6.0 1 1
1232 1 . . . . . 3.0 1.8 3.3 1 1
1233 1 . . . . . 4.0 1.8 6.0 1 1
1234 1 . . . . . 4.0 1.8 6.0 1 1
1235 1 . . . . . 4.0 1.8 6.0 1 1
1236 1 . . . . . 4.0 1.8 6.5 1 1
1237 1 . . . . . 4.0 1.8 6.5 1 1
1238 1 . . . . . 4.0 1.8 6.5 1 1
1239 1 . . . . . 4.0 1.8 6.5 1 1
1240 1 . . . . . 4.0 1.8 6.5 1 1
1241 1 . . . . . 4.0 1.8 6.5 1 1
1242 1 . . . . . 4.0 1.8 6.5 1 1
1243 1 . . . . . 4.0 1.8 6.0 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 4.0 1.8 6.5 1 1
1246 1 . . . . . 4.0 1.8 6.0 1 1
1247 1 . . . . . 4.0 1.8 6.0 1 1
1248 1 . . . . . 4.0 1.8 6.0 1 1
1249 1 . . . . . 3.0 1.8 4.5 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 6.5 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 6.5 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 6.5 1 1
1258 1 . . . . . 4.0 1.8 6.0 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 3.0 1.8 3.3 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 3.0 1.8 3.3 1 1
1263 1 . . . . . 4.0 1.8 6.0 1 1
1264 1 . . . . . 3.0 1.8 4.5 1 1
1265 1 . . . . . 4.0 1.8 6.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 6.0 1 1
1270 1 . . . . . 4.0 1.8 6.0 1 1
1271 1 . . . . . 3.0 1.8 3.3 1 1
1272 1 . . . . . 3.0 1.8 4.5 1 1
1273 1 . . . . . 4.0 1.8 6.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 6.0 1 1
1276 1 . . . . . 4.0 1.8 6.5 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 6.0 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 4.0 1.8 6.0 1 1
1281 1 . . . . . 4.0 1.8 6.5 1 1
1282 1 . . . . . 4.0 1.8 6.5 1 1
1283 1 . . . . . 4.0 1.8 6.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 6.5 1 1
1286 1 . . . . . 4.0 1.8 6.5 1 1
1287 1 . . . . . 4.0 1.8 6.5 1 1
1288 1 . . . . . 4.0 1.8 6.5 1 1
1289 1 . . . . . 4.0 1.8 6.0 1 1
1290 1 . . . . . 4.0 1.8 6.0 1 1
1291 1 . . . . . 4.0 1.8 6.0 1 1
1292 1 . . . . . 4.0 1.8 6.0 1 1
1293 1 . . . . . 4.0 1.8 6.5 1 1
1294 1 . . . . . 4.0 1.8 6.5 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 3.0 1.8 3.3 1 1
1297 1 . . . . . 4.0 1.8 6.0 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 4.0 1.8 6.5 1 1
1300 1 . . . . . 4.0 1.8 6.0 1 1
1301 1 . . . . . 4.0 1.8 6.5 1 1
1302 1 . . . . . 4.0 1.8 6.0 1 1
1303 1 . . . . . 4.0 1.8 6.0 1 1
1304 1 . . . . . 4.0 1.8 6.0 1 1
1305 1 . . . . . 4.0 1.8 6.0 1 1
1306 1 . . . . . 4.0 1.8 6.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 6.5 1 1
1309 1 . . . . . 4.0 1.8 6.0 1 1
1310 1 . . . . . 4.0 1.8 6.0 1 1
1311 1 . . . . . 4.0 1.8 6.5 1 1
1312 1 . . . . . 4.0 1.8 6.0 1 1
1313 1 . . . . . 4.0 1.8 6.5 1 1
1314 1 . . . . . 4.0 1.8 6.0 1 1
1315 1 . . . . . 2.0 1.8 3.0 1 1
1316 1 . . . . . 3.0 1.8 3.5 1 1
1317 1 . . . . . 4.0 1.8 6.0 1 1
1318 1 . . . . . 4.0 1.8 6.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 6.0 1 1
1321 1 . . . . . 4.0 1.8 6.5 1 1
1322 1 . . . . . 4.0 1.8 6.0 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 6.0 1 1
1325 1 . . . . . 4.0 1.8 6.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 6.0 1 1
1328 1 . . . . . 4.0 1.8 6.0 1 1
1329 1 . . . . . 4.0 1.8 6.0 1 1
1330 1 . . . . . 4.0 1.8 6.0 1 1
1331 1 . . . . . 4.0 1.8 6.0 1 1
1332 1 . . . . . 4.0 1.8 6.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 6.0 1 1
1335 1 . . . . . 3.0 1.8 4.5 1 1
1336 1 . . . . . 4.0 1.8 6.0 1 1
1337 1 . . . . . 4.0 1.8 6.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 6.0 1 1
1341 1 . . . . . 3.0 1.8 4.5 1 1
1342 1 . . . . . 3.0 1.8 4.5 1 1
1343 1 . . . . . 3.0 1.8 3.5 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 6.5 1 1
1347 1 . . . . . 4.0 1.8 6.0 1 1
1348 1 . . . . . 3.0 1.8 4.5 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 6.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 6.5 1 1
1353 1 . . . . . 4.0 1.8 6.0 1 1
1354 1 . . . . . 4.0 1.8 6.0 1 1
1355 1 . . . . . 4.0 1.8 6.0 1 1
1356 1 . . . . . 4.0 1.8 6.5 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 4.0 1.8 6.0 1 1
1359 1 . . . . . 4.0 1.8 6.0 1 1
1360 1 . . . . . 4.0 1.8 6.0 1 1
1361 1 . . . . . 4.0 1.8 6.0 1 1
1362 1 . . . . . 4.0 1.8 6.5 1 1
1363 1 . . . . . 4.0 1.8 6.5 1 1
1364 1 . . . . . 4.0 1.8 6.5 1 1
1365 1 . . . . . 4.0 1.8 6.0 1 1
1366 1 . . . . . 4.0 1.8 6.5 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 4.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 6.0 1 1
1371 1 . . . . . 3.0 1.8 4.5 1 1
1372 1 . . . . . 4.0 1.8 6.5 1 1
1373 1 . . . . . 4.0 1.8 6.0 1 1
1374 1 . . . . . 4.0 1.8 6.5 1 1
1375 1 . . . . . 4.0 1.8 6.0 1 1
1376 1 . . . . . 4.0 1.8 6.5 1 1
1377 1 . . . . . 4.0 1.8 6.5 1 1
1378 1 . . . . . 3.0 1.8 3.5 1 1
1379 1 . . . . . 4.0 1.8 6.0 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 4.0 1.8 6.5 1 1
1382 1 . . . . . 4.0 1.8 6.5 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 6.0 1 1
1385 1 . . . . . 4.0 1.8 6.0 1 1
1386 1 . . . . . 3.0 1.8 3.5 1 1
1387 1 . . . . . 4.0 1.8 6.0 1 1
1388 1 . . . . . 4.0 1.8 6.0 1 1
1389 1 . . . . . 4.0 1.8 6.5 1 1
1390 1 . . . . . 4.0 1.8 6.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 3.0 1.8 4.5 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 6.5 1 1
1396 1 . . . . . 4.0 1.8 6.0 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 4.0 1.8 6.5 1 1
1399 1 . . . . . 4.0 1.8 6.0 1 1
1400 1 . . . . . 4.0 1.8 6.5 1 1
1401 1 . . . . . 4.0 1.8 6.0 1 1
1402 1 . . . . . 4.0 1.8 6.5 1 1
1403 1 . . . . . 4.0 1.8 6.0 1 1
1404 1 . . . . . 4.0 1.8 6.5 1 1
1405 1 . . . . . 4.0 1.8 6.5 1 1
1406 1 . . . . . 4.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 6.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 3.0 1.8 4.5 1 1
1410 1 . . . . . 4.0 1.8 6.0 1 1
1411 1 . . . . . 4.0 1.8 6.0 1 1
1412 1 . . . . . 4.0 1.8 6.0 1 1
1413 1 . . . . . 4.0 1.8 6.5 1 1
1414 1 . . . . . 4.0 1.8 6.5 1 1
1415 1 . . . . . 4.0 1.8 6.0 1 1
1416 1 . . . . . 4.0 1.8 6.0 1 1
1417 1 . . . . . 4.0 1.8 6.0 1 1
1418 1 . . . . . 4.0 1.8 6.5 1 1
1419 1 . . . . . 4.0 1.8 6.5 1 1
1420 1 . . . . . 4.0 1.8 6.5 1 1
1421 1 . . . . . 4.0 1.8 6.5 1 1
1422 1 . . . . . 3.0 1.8 3.5 1 1
1423 1 . . . . . 4.0 1.8 6.0 1 1
1424 1 . . . . . 3.0 1.8 4.5 1 1
1425 1 . . . . . 4.0 1.8 6.0 1 1
1426 1 . . . . . 4.0 1.8 6.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 6.0 1 1
1430 1 . . . . . 3.0 1.8 4.5 1 1
1431 1 . . . . . 4.0 1.8 6.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 6.5 1 1
1435 1 . . . . . 4.0 1.8 6.0 1 1
1436 1 . . . . . 3.0 1.8 4.5 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 4.0 1.8 6.0 1 1
1439 1 . . . . . 4.0 1.8 6.0 1 1
1440 1 . . . . . 3.0 1.8 4.5 1 1
1441 1 . . . . . 4.0 1.8 6.0 1 1
1442 1 . . . . . 4.0 1.8 6.5 1 1
1443 1 . . . . . 4.0 1.8 6.5 1 1
1444 1 . . . . . 4.0 1.8 6.0 1 1
1445 1 . . . . . 4.0 1.8 6.5 1 1
1446 1 . . . . . 4.0 1.8 6.5 1 1
1447 1 . . . . . 4.0 1.8 6.5 1 1
1448 1 . . . . . 4.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 6.5 1 1
1450 1 . . . . . 4.0 1.8 6.5 1 1
1451 1 . . . . . 4.0 1.8 6.5 1 1
1452 1 . . . . . 4.0 1.8 6.0 1 1
1453 1 . . . . . 4.0 1.8 6.5 1 1
1454 1 . . . . . 4.0 1.8 6.5 1 1
1455 1 . . . . . 4.0 1.8 6.0 1 1
1456 1 . . . . . 4.0 1.8 6.0 1 1
1457 1 . . . . . 4.0 1.8 6.0 1 1
1458 1 . . . . . 4.0 1.8 6.0 1 1
1459 1 . . . . . 4.0 1.8 6.0 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 6.5 1 1
1462 1 . . . . . 3.0 1.8 4.5 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 6.0 1 1
1465 1 . . . . . 4.0 1.8 6.0 1 1
1466 1 . . . . . 3.0 1.8 4.5 1 1
1467 1 . . . . . 3.0 1.8 3.5 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 6.5 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 6.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 6.0 1 1
1478 1 . . . . . 4.0 1.8 6.0 1 1
1479 1 . . . . . 4.0 1.8 6.5 1 1
1480 1 . . . . . 4.0 1.8 6.5 1 1
1481 1 . . . . . 4.0 1.8 6.0 1 1
1482 1 . . . . . 4.0 1.8 6.5 1 1
1483 1 . . . . . 4.0 1.8 6.5 1 1
1484 1 . . . . . 4.0 1.8 6.0 1 1
1485 1 . . . . . 4.0 1.8 6.0 1 1
1486 1 . . . . . 4.0 1.8 6.5 1 1
1487 1 . . . . . 4.0 1.8 6.5 1 1
1488 1 . . . . . 4.0 1.8 6.5 1 1
1489 1 . . . . . 4.0 1.8 6.0 1 1
1490 1 . . . . . 4.0 1.8 6.0 1 1
1491 1 . . . . . 4.0 1.8 6.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 6.5 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 6.0 1 1
1498 1 . . . . . 4.0 1.8 6.0 1 1
1499 1 . . . . . 4.0 1.8 6.0 1 1
1500 1 . . . . . 4.0 1.8 6.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 6.0 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 6.0 1 1
1506 1 . . . . . 4.0 1.8 6.0 1 1
1507 1 . . . . . 4.0 1.8 6.5 1 1
1508 1 . . . . . 4.0 1.8 6.5 1 1
1509 1 . . . . . 4.0 1.8 6.5 1 1
1510 1 . . . . . 4.0 1.8 6.5 1 1
1511 1 . . . . . 4.0 1.8 6.5 1 1
1512 1 . . . . . 4.0 1.8 6.0 1 1
1513 1 . . . . . 4.0 1.8 6.0 1 1
1514 1 . . . . . 4.0 1.8 6.5 1 1
1515 1 . . . . . 4.0 1.8 6.0 1 1
1516 1 . . . . . 4.0 1.8 6.5 1 1
1517 1 . . . . . 2.0 1.8 2.3 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 6.0 1 1
1521 1 . . . . . 4.0 1.8 6.0 1 1
1522 1 . . . . . 4.0 1.8 6.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 3.0 1.8 3.5 1 1
1526 1 . . . . . 4.0 1.8 6.5 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 6.0 1 1
1531 1 . . . . . 4.0 1.8 6.5 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 2.0 1.8 2.5 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 6.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 6.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 6.0 1 1
1547 1 . . . . . 4.0 1.8 6.5 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 6.0 1 1
1550 1 . . . . . 4.0 1.8 6.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 6.0 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 6.0 1 1
1560 1 . . . . . 4.0 1.8 6.5 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 6.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 6.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 6.0 1 1
1567 1 . . . . . 3.0 1.8 3.3 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 6.5 1 1
1573 1 . . . . . 4.0 1.8 6.0 1 1
1574 1 . . . . . 4.0 1.8 6.0 1 1
1575 1 . . . . . 4.0 1.8 6.5 1 1
1576 1 . . . . . 4.0 1.8 6.5 1 1
1577 1 . . . . . 4.0 1.8 6.0 1 1
1578 1 . . . . . 4.0 1.8 6.5 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 6.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 6.0 1 1
1587 1 . . . . . 4.0 1.8 6.0 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 6.0 1 1
1590 1 . . . . . 4.0 1.8 6.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 6.0 1 1
1593 1 . . . . . 4.0 1.8 6.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 6.0 1 1
1597 1 . . . . . 4.0 1.8 6.5 1 1
1598 1 . . . . . 4.0 1.8 6.0 1 1
1599 1 . . . . . 4.0 1.8 6.0 1 1
1600 1 . . . . . 4.0 1.8 6.0 1 1
1601 1 . . . . . 4.0 1.8 6.0 1 1
1602 1 . . . . . 4.0 1.8 6.0 1 1
1603 1 . . . . . 4.0 1.8 6.0 1 1
1604 1 . . . . . 4.0 1.8 6.5 1 1
1605 1 . . . . . 4.0 1.8 6.5 1 1
1606 1 . . . . . 4.0 1.8 6.0 1 1
1607 1 . . . . . 4.0 1.8 6.5 1 1
1608 1 . . . . . 4.0 1.8 6.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 6.0 1 1
1611 1 . . . . . 4.0 1.8 6.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 6.0 1 1
1615 1 . . . . . 4.0 1.8 6.0 1 1
1616 1 . . . . . 4.0 1.8 6.0 1 1
1617 1 . . . . . 4.0 1.8 6.5 1 1
1618 1 . . . . . 4.0 1.8 6.0 1 1
1619 1 . . . . . 4.0 1.8 6.0 1 1
1620 1 . . . . . 4.0 1.8 6.0 1 1
1621 1 . . . . . 4.0 1.8 6.5 1 1
1622 1 . . . . . 4.0 1.8 6.5 1 1
1623 1 . . . . . 4.0 1.8 6.0 1 1
1624 1 . . . . . 4.0 1.8 6.0 1 1
1625 1 . . . . . 4.0 1.8 6.5 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 6.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 3.0 1.8 3.5 1 1
1632 1 . . . . . 4.0 1.8 6.5 1 1
1633 1 . . . . . 3.0 1.8 4.5 1 1
1634 1 . . . . . 3.0 1.8 3.5 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 6.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 6.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 6.0 1 1
1642 1 . . . . . 4.0 1.8 6.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 4.0 1.8 6.0 1 1
1645 1 . . . . . 4.0 1.8 6.5 1 1
1646 1 . . . . . 4.0 1.8 6.5 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 3.0 1.8 3.3 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 6.5 1 1
1655 1 . . . . . 4.0 1.8 6.0 1 1
1656 1 . . . . . 3.0 1.8 3.3 1 1
1657 1 . . . . . 3.0 1.8 3.3 1 1
1658 1 . . . . . 4.0 1.8 6.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 3.0 1.8 3.5 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 6.5 1 1
1663 1 . . . . . 4.0 1.8 6.5 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 6.0 1 1
1667 1 . . . . . 4.0 1.8 6.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 6.0 1 1
1670 1 . . . . . 4.0 1.8 6.5 1 1
1671 1 . . . . . 4.0 1.8 6.5 1 1
1672 1 . . . . . 4.0 1.8 6.0 1 1
1673 1 . . . . . 4.0 1.8 6.0 1 1
1674 1 . . . . . 4.0 1.8 6.5 1 1
1675 1 . . . . . 4.0 1.8 6.0 1 1
1676 1 . . . . . 4.0 1.8 6.0 1 1
1677 1 . . . . . 4.0 1.8 6.0 1 1
1678 1 . . . . . 4.0 1.8 6.5 1 1
1679 1 . . . . . 4.0 1.8 6.5 1 1
1680 1 . . . . . 4.0 1.8 6.5 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 6.5 1 1
1683 1 . . . . . 3.0 1.8 4.5 1 1
1684 1 . . . . . 3.0 1.8 3.3 1 1
1685 1 . . . . . 3.0 1.8 4.5 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 6.5 1 1
1690 1 . . . . . 4.0 1.8 6.5 1 1
1691 1 . . . . . 3.0 1.8 3.3 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 6.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 6.5 1 1
1697 1 . . . . . 4.0 1.8 6.0 1 1
1698 1 . . . . . 4.0 1.8 6.0 1 1
1699 1 . . . . . 4.0 1.8 6.0 1 1
1700 1 . . . . . 4.0 1.8 6.5 1 1
1701 1 . . . . . 4.0 1.8 6.5 1 1
1702 1 . . . . . 4.0 1.8 6.0 1 1
1703 1 . . . . . 4.0 1.8 6.5 1 1
1704 1 . . . . . 3.0 1.8 4.5 1 1
1705 1 . . . . . 4.0 1.8 6.0 1 1
1706 1 . . . . . 4.0 1.8 6.0 1 1
1707 1 . . . . . 4.0 1.8 6.5 1 1
1708 1 . . . . . 4.0 1.8 6.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 3.0 1.8 3.3 1 1
1711 1 . . . . . 3.0 1.8 4.5 1 1
1712 1 . . . . . 3.0 1.8 3.5 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 6.0 1 1
1716 1 . . . . . 4.0 1.8 6.0 1 1
1717 1 . . . . . 4.0 1.8 6.0 1 1
1718 1 . . . . . 4.0 1.8 6.0 1 1
1719 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 15 ARG C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -132.0 -42.4 . 0 . C . 1 . N . 1 . CA . 1 . C 1 1
2 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 ASP N 115.3 161.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
3 . 1 1 16 MET C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -144.5 -97.899994 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
4 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 VAL N 135.6 175.6 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
5 . 1 1 17 ASP C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -76.7 -36.7 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
6 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 GLY N 112.2 152.2 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
7 . 1 1 18 VAL C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 77.9 117.899994 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
8 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 GLN N -34.4 5.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
9 . 1 1 19 GLY C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -89.0 -49.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
10 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 LYS N 122.2 162.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
11 . 1 1 20 GLN C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -109.3 -69.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
12 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 VAL N 112.0 152.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
13 . 1 1 21 LYS C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -153.4 -113.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
14 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ARG N 138.2 178.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
15 . 1 1 22 VAL C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -148.8 -92.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
16 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 VAL N 113.2 153.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
17 . 1 1 23 ARG C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -92.9 -52.899998 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
18 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 CYS N 101.9 141.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
19 . 1 1 25 CYS C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -176.5 -136.49998 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ILE N 128.0 170.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 26 ARG C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -130.6 -88.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ARG N 104.1 144.09999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 31 VAL C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -84.1 -44.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLN N 128.5 168.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 32 ALA C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -80.3 -40.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 ASP N -55.5 -15.499999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 33 GLN C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -86.3 -46.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ILE N -51.8 -11.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 34 ASP C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -99.6 -59.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ILE N -58.0 -11.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 35 ILE C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -86.1 -46.099995 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 GLN N -55.7 -15.699999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 36 ILE C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -89.99999 -50.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 LYS N -40.5 0.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 37 GLN C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -118.4 -77.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LEU N -27.7 29.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -82.2 -42.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N 108.299995 148.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 39 LEU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 69.7 109.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLN N -28.0 11.999999 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 40 GLY C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -95.8 -54.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 VAL N 126.3 166.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 41 GLN C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -129.1 -89.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 GLY N 100.09999 153.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 42 VAL C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -186.2 -73.4 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
46 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 GLN N 125.0 201.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 43 GLY C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -154.0 -89.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
48 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 ILE N 117.6 157.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
49 . 1 1 44 GLN C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -88.9 -48.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
50 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 THR N 103.1 143.1 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
51 . 1 1 45 ILE C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -128.7 -85.5 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
52 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLY N -35.6 6.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
53 . 1 1 46 THR C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -202.5 -145.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
54 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 PHE N 141.3 181.29999 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
55 . 1 1 47 GLY C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -158.1 -106.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
56 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 LYS N 120.0 164.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
57 . 1 1 48 PHE C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -159.1 -95.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
58 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 MET N 105.2 152.29999 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
59 . 1 1 49 LYS C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -113.2 -64.799995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
60 . 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 THR N 101.9 142.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
61 . 1 1 50 MET C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -156.8 -54.1 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
62 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ASP N 109.0 192.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
63 . 1 1 55 GLY C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -117.399994 -60.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
64 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 GLY N 108.8 160.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
65 . 1 1 56 VAL C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -145.7 -57.699997 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
66 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 VAL N 119.899994 169.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
67 . 1 1 57 GLY C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -135.6 -95.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
68 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ILE N 107.1 147.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
69 . 1 1 58 VAL C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -121.09999 -69.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
70 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 VAL N 99.7 139.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
71 . 1 1 59 ILE C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -131.3 -91.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
72 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 THR N 108.59999 148.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
73 . 1 1 60 VAL C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -125.0 -85.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
74 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 PHE N 99.0 141.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
75 . 1 1 61 THR C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -112.69999 -63.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
76 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 ASP N 143.3 183.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
77 . 1 1 62 PHE C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -82.8 -42.799995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
78 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 ASP N -41.4 -1.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
79 . 1 1 63 ASP C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -105.0 -65.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
80 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 ARG N -10.4 29.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
81 . 1 1 64 ASP C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 53.6 93.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
82 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 SER N -12.7 27.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
83 . 1 1 66 SER C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -160.4 -100.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
84 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 THR N 126.2 168.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
85 . 1 1 67 SER C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -163.3 -100.9 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
86 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 TRP N 118.7 171.19998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
87 . 1 1 68 THR C 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C -163.8 -89.399994 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
88 . 1 1 69 TRP N 1 1 69 TRP CA 1 1 69 TRP C 1 1 70 PHE N 116.49999 179.4 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
89 . 1 1 69 TRP C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -156.8 -110.6 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
90 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 PHE N 124.6 167.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
91 . 1 1 70 PHE C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -91.8 -51.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
92 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 GLU N 126.4 166.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
93 . 1 1 71 PHE C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -78.7 -38.699997 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
94 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ASP N -52.6 -12.6 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
95 . 1 1 72 GLU C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -111.0 -55.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
96 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 GLU N -24.9 23.999998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
97 . 1 1 73 ASP C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -117.1 -77.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
98 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 VAL N -21.8 18.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
99 . 1 1 74 GLU C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -153.6 -113.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
100 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 GLU N 139.9 179.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
101 . 1 1 75 VAL C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -154.9 -96.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
102 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 VAL N 106.69999 162.99998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
103 . 1 1 76 GLU C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -93.9 -53.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
104 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 VAL N 111.3 151.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
105 . 1 1 77 VAL C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -145.0 -77.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
106 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLY N 109.7 162.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
107 . 1 1 24 VAL C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -125.799995 -62.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
108 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 ARG N -63.599995 8.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
109 . 1 1 30 ARG C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -108.299995 -38.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
110 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ALA N 116.99999 177.49998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
111 . 1 1 65 ARG C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -114.1 -46.099995 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 39.691 29.480 30.423 1.00 . A A . -14 MET C 1 1
1 2 1 1 1 MET CA C 39.072 30.680 29.721 1.00 . A A . -14 MET CA 1 1
1 3 1 1 1 MET CB C 37.543 30.523 29.622 1.00 . A A . -14 MET CB 1 1
1 4 1 1 1 MET CE C 36.129 27.827 30.762 1.00 . A A . -14 MET CE 1 1
1 5 1 1 1 MET CG C 36.802 30.526 30.965 1.00 . A A . -14 MET CG 1 1
1 6 1 1 1 MET H1 H 39.450 29.980 27.811 1.00 . A A . -14 MET H1 1 1
1 7 1 1 1 MET H2 H 40.682 30.935 28.438 1.00 . A A . -14 MET H2 1 1
1 8 1 1 1 MET H3 H 39.251 31.655 27.895 1.00 . A A . -14 MET H3 1 1
1 9 1 1 1 MET HA H 39.303 31.571 30.285 1.00 . A A . -14 MET HA 1 1
1 10 1 1 1 MET HB2 H 37.154 31.334 29.026 1.00 . A A . -14 MET HB2 1 1
1 11 1 1 1 MET HB3 H 37.327 29.593 29.119 1.00 . A A . -14 MET HB3 1 1
1 12 1 1 1 MET HE1 H 36.673 27.783 29.831 1.00 . A A . -14 MET HE1 1 1
1 13 1 1 1 MET HE2 H 35.121 28.165 30.576 1.00 . A A . -14 MET HE2 1 1
1 14 1 1 1 MET HE3 H 36.102 26.846 31.210 1.00 . A A . -14 MET HE3 1 1
1 15 1 1 1 MET HG2 H 37.205 31.318 31.578 1.00 . A A . -14 MET HG2 1 1
1 16 1 1 1 MET HG3 H 35.756 30.722 30.779 1.00 . A A . -14 MET HG3 1 1
1 17 1 1 1 MET N N 39.650 30.828 28.376 1.00 . A A . -14 MET N 1 1
1 18 1 1 1 MET O O 39.689 28.369 29.879 1.00 . A A . -14 MET O 1 1
1 19 1 1 1 MET SD S 36.945 28.970 31.883 1.00 . A A . -14 MET SD 1 1
1 20 1 1 2 ALA C C 41.152 29.123 33.834 1.00 . A A . -13 ALA C 1 1
1 21 1 1 2 ALA CA C 40.852 28.653 32.412 1.00 . A A . -13 ALA CA 1 1
1 22 1 1 2 ALA CB C 42.135 28.180 31.747 1.00 . A A . -13 ALA CB 1 1
1 23 1 1 2 ALA H H 40.186 30.617 31.989 1.00 . A A . -13 ALA H 1 1
1 24 1 1 2 ALA HA H 40.168 27.818 32.456 1.00 . A A . -13 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 42.843 28.995 31.711 1.00 . A A . -13 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 41.919 27.848 30.742 1.00 . A A . -13 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 42.556 27.363 32.314 1.00 . A A . -13 ALA HB3 1 1
1 28 1 1 2 ALA N N 40.224 29.709 31.622 1.00 . A A . -13 ALA N 1 1
1 29 1 1 2 ALA O O 41.299 28.302 34.744 1.00 . A A . -13 ALA O 1 1
1 30 1 1 3 SER C C 43.033 30.785 35.689 1.00 . A A . -12 SER C 1 1
1 31 1 1 3 SER CA C 41.571 31.066 35.307 1.00 . A A . -12 SER CA 1 1
1 32 1 1 3 SER CB C 40.599 30.587 36.405 1.00 . A A . -12 SER CB 1 1
1 33 1 1 3 SER H H 41.127 31.041 33.242 1.00 . A A . -12 SER H 1 1
1 34 1 1 3 SER HA H 41.460 32.134 35.182 1.00 . A A . -12 SER HA 1 1
1 35 1 1 3 SER HB2 H 39.583 30.751 36.078 1.00 . A A . -12 SER HB2 1 1
1 36 1 1 3 SER HB3 H 40.752 29.532 36.580 1.00 . A A . -12 SER HB3 1 1
1 37 1 1 3 SER HG H 40.155 30.981 38.268 1.00 . A A . -12 SER HG 1 1
1 38 1 1 3 SER N N 41.254 30.449 34.012 1.00 . A A . -12 SER N 1 1
1 39 1 1 3 SER O O 43.884 31.677 35.633 1.00 . A A . -12 SER O 1 1
1 40 1 1 3 SER OG O 40.799 31.286 37.621 1.00 . A A . -12 SER OG 1 1
1 41 1 1 4 TRP C C 44.842 27.651 36.006 1.00 . A A . -11 TRP C 1 1
1 42 1 1 4 TRP CA C 44.669 29.122 36.372 1.00 . A A . -11 TRP CA 1 1
1 43 1 1 4 TRP CB C 44.993 29.341 37.868 1.00 . A A . -11 TRP CB 1 1
1 44 1 1 4 TRP CD1 C 43.033 28.838 39.458 1.00 . A A . -11 TRP CD1 1 1
1 45 1 1 4 TRP CD2 C 44.480 27.142 39.230 1.00 . A A . -11 TRP CD2 1 1
1 46 1 1 4 TRP CE2 C 43.464 26.745 40.117 1.00 . A A . -11 TRP CE2 1 1
1 47 1 1 4 TRP CE3 C 45.504 26.237 38.933 1.00 . A A . -11 TRP CE3 1 1
1 48 1 1 4 TRP CG C 44.185 28.488 38.816 1.00 . A A . -11 TRP CG 1 1
1 49 1 1 4 TRP CH2 C 44.460 24.620 40.395 1.00 . A A . -11 TRP CH2 1 1
1 50 1 1 4 TRP CZ2 C 43.444 25.484 40.709 1.00 . A A . -11 TRP CZ2 1 1
1 51 1 1 4 TRP CZ3 C 45.484 24.990 39.515 1.00 . A A . -11 TRP CZ3 1 1
1 52 1 1 4 TRP H H 42.579 28.905 36.130 1.00 . A A . -11 TRP H 1 1
1 53 1 1 4 TRP HA H 45.347 29.710 35.773 1.00 . A A . -11 TRP HA 1 1
1 54 1 1 4 TRP HB2 H 46.035 29.119 38.036 1.00 . A A . -11 TRP HB2 1 1
1 55 1 1 4 TRP HB3 H 44.812 30.378 38.115 1.00 . A A . -11 TRP HB3 1 1
1 56 1 1 4 TRP HD1 H 42.548 29.798 39.357 1.00 . A A . -11 TRP HD1 1 1
1 57 1 1 4 TRP HE1 H 41.786 27.803 40.800 1.00 . A A . -11 TRP HE1 1 1
1 58 1 1 4 TRP HE3 H 46.302 26.505 38.256 1.00 . A A . -11 TRP HE3 1 1
1 59 1 1 4 TRP HH2 H 44.484 23.631 40.829 1.00 . A A . -11 TRP HH2 1 1
1 60 1 1 4 TRP HZ2 H 42.660 25.184 41.390 1.00 . A A . -11 TRP HZ2 1 1
1 61 1 1 4 TRP HZ3 H 46.269 24.283 39.284 1.00 . A A . -11 TRP HZ3 1 1
1 62 1 1 4 TRP N N 43.314 29.550 36.060 1.00 . A A . -11 TRP N 1 1
1 63 1 1 4 TRP NE1 N 42.595 27.797 40.241 1.00 . A A . -11 TRP NE1 1 1
1 64 1 1 4 TRP O O 45.932 27.094 36.125 1.00 . A A . -11 TRP O 1 1
1 65 1 1 5 SER C C 44.834 25.227 34.253 1.00 . A A . -10 SER C 1 1
1 66 1 1 5 SER CA C 43.718 25.623 35.221 1.00 . A A . -10 SER CA 1 1
1 67 1 1 5 SER CB C 42.346 25.249 34.642 1.00 . A A . -10 SER CB 1 1
1 68 1 1 5 SER H H 42.940 27.568 35.388 1.00 . A A . -10 SER H 1 1
1 69 1 1 5 SER HA H 43.855 25.080 36.143 1.00 . A A . -10 SER HA 1 1
1 70 1 1 5 SER HB2 H 41.570 25.576 35.318 1.00 . A A . -10 SER HB2 1 1
1 71 1 1 5 SER HB3 H 42.217 25.739 33.688 1.00 . A A . -10 SER HB3 1 1
1 72 1 1 5 SER HG H 42.374 23.405 35.299 1.00 . A A . -10 SER HG 1 1
1 73 1 1 5 SER N N 43.752 27.041 35.539 1.00 . A A . -10 SER N 1 1
1 74 1 1 5 SER O O 45.139 25.946 33.290 1.00 . A A . -10 SER O 1 1
1 75 1 1 5 SER OG O 42.223 23.849 34.455 1.00 . A A . -10 SER OG 1 1
1 76 1 1 6 HIS C C 45.912 22.589 32.678 1.00 . A A . -9 HIS C 1 1
1 77 1 1 6 HIS CA C 46.505 23.560 33.698 1.00 . A A . -9 HIS CA 1 1
1 78 1 1 6 HIS CB C 47.566 22.842 34.571 1.00 . A A . -9 HIS CB 1 1
1 79 1 1 6 HIS CD2 C 46.689 21.500 36.623 1.00 . A A . -9 HIS CD2 1 1
1 80 1 1 6 HIS CE1 C 46.389 19.562 35.645 1.00 . A A . -9 HIS CE1 1 1
1 81 1 1 6 HIS CG C 47.051 21.641 35.327 1.00 . A A . -9 HIS CG 1 1
1 82 1 1 6 HIS H H 45.146 23.576 35.311 1.00 . A A . -9 HIS H 1 1
1 83 1 1 6 HIS HA H 46.966 24.387 33.185 1.00 . A A . -9 HIS HA 1 1
1 84 1 1 6 HIS HB2 H 48.374 22.509 33.941 1.00 . A A . -9 HIS HB2 1 1
1 85 1 1 6 HIS HB3 H 47.954 23.546 35.293 1.00 . A A . -9 HIS HB3 1 1
1 86 1 1 6 HIS HD1 H 47.027 20.166 33.805 1.00 . A A . -9 HIS HD1 1 1
1 87 1 1 6 HIS HD2 H 46.715 22.270 37.381 1.00 . A A . -9 HIS HD2 1 1
1 88 1 1 6 HIS HE1 H 46.137 18.528 35.472 1.00 . A A . -9 HIS HE1 1 1
1 89 1 1 6 HIS N N 45.440 24.087 34.528 1.00 . A A . -9 HIS N 1 1
1 90 1 1 6 HIS ND1 N 46.852 20.402 34.745 1.00 . A A . -9 HIS ND1 1 1
1 91 1 1 6 HIS NE2 N 46.281 20.200 36.793 1.00 . A A . -9 HIS NE2 1 1
1 92 1 1 6 HIS O O 44.748 22.203 32.812 1.00 . A A . -9 HIS O 1 1
1 93 1 1 7 PRO C C 45.664 19.971 31.365 1.00 . A A . -8 PRO C 1 1
1 94 1 1 7 PRO CA C 46.223 21.200 30.653 1.00 . A A . -8 PRO CA 1 1
1 95 1 1 7 PRO CB C 47.499 20.856 29.893 1.00 . A A . -8 PRO CB 1 1
1 96 1 1 7 PRO CD C 48.022 22.721 31.291 1.00 . A A . -8 PRO CD 1 1
1 97 1 1 7 PRO CG C 48.301 22.109 29.944 1.00 . A A . -8 PRO CG 1 1
1 98 1 1 7 PRO HA H 45.479 21.604 29.981 1.00 . A A . -8 PRO HA 1 1
1 99 1 1 7 PRO HB2 H 48.005 20.038 30.385 1.00 . A A . -8 PRO HB2 1 1
1 100 1 1 7 PRO HB3 H 47.259 20.584 28.876 1.00 . A A . -8 PRO HB3 1 1
1 101 1 1 7 PRO HD2 H 48.756 22.393 32.011 1.00 . A A . -8 PRO HD2 1 1
1 102 1 1 7 PRO HD3 H 48.011 23.798 31.223 1.00 . A A . -8 PRO HD3 1 1
1 103 1 1 7 PRO HG2 H 49.351 21.878 29.845 1.00 . A A . -8 PRO HG2 1 1
1 104 1 1 7 PRO HG3 H 47.987 22.779 29.157 1.00 . A A . -8 PRO HG3 1 1
1 105 1 1 7 PRO N N 46.677 22.201 31.628 1.00 . A A . -8 PRO N 1 1
1 106 1 1 7 PRO O O 46.361 19.326 32.158 1.00 . A A . -8 PRO O 1 1
1 107 1 1 8 GLN C C 43.887 17.253 31.123 1.00 . A A . -7 GLN C 1 1
1 108 1 1 8 GLN CA C 43.709 18.608 31.797 1.00 . A A . -7 GLN CA 1 1
1 109 1 1 8 GLN CB C 42.223 18.956 31.915 1.00 . A A . -7 GLN CB 1 1
1 110 1 1 8 GLN CD C 39.938 18.345 32.785 1.00 . A A . -7 GLN CD 1 1
1 111 1 1 8 GLN CG C 41.385 17.914 32.633 1.00 . A A . -7 GLN CG 1 1
1 112 1 1 8 GLN H H 43.927 20.179 30.412 1.00 . A A . -7 GLN H 1 1
1 113 1 1 8 GLN HA H 44.118 18.550 32.793 1.00 . A A . -7 GLN HA 1 1
1 114 1 1 8 GLN HB2 H 42.128 19.887 32.453 1.00 . A A . -7 GLN HB2 1 1
1 115 1 1 8 GLN HB3 H 41.820 19.086 30.921 1.00 . A A . -7 GLN HB3 1 1
1 116 1 1 8 GLN HE21 H 39.339 16.459 32.700 1.00 . A A . -7 GLN HE21 1 1
1 117 1 1 8 GLN HE22 H 38.093 17.641 32.884 1.00 . A A . -7 GLN HE22 1 1
1 118 1 1 8 GLN HG2 H 41.417 16.993 32.072 1.00 . A A . -7 GLN HG2 1 1
1 119 1 1 8 GLN HG3 H 41.804 17.752 33.615 1.00 . A A . -7 GLN HG3 1 1
1 120 1 1 8 GLN N N 44.407 19.671 31.102 1.00 . A A . -7 GLN N 1 1
1 121 1 1 8 GLN NE2 N 39.034 17.388 32.792 1.00 . A A . -7 GLN NE2 1 1
1 122 1 1 8 GLN O O 43.370 17.010 30.028 1.00 . A A . -7 GLN O 1 1
1 123 1 1 8 GLN OE1 O 39.638 19.531 32.899 1.00 . A A . -7 GLN OE1 1 1
1 124 1 1 9 PHE C C 44.608 14.094 32.522 1.00 . A A . -6 PHE C 1 1
1 125 1 1 9 PHE CA C 44.819 15.017 31.331 1.00 . A A . -6 PHE CA 1 1
1 126 1 1 9 PHE CB C 46.225 14.798 30.748 1.00 . A A . -6 PHE CB 1 1
1 127 1 1 9 PHE CD1 C 46.012 15.666 28.400 1.00 . A A . -6 PHE CD1 1 1
1 128 1 1 9 PHE CD2 C 47.565 16.727 29.863 1.00 . A A . -6 PHE CD2 1 1
1 129 1 1 9 PHE CE1 C 46.365 16.537 27.389 1.00 . A A . -6 PHE CE1 1 1
1 130 1 1 9 PHE CE2 C 47.923 17.599 28.855 1.00 . A A . -6 PHE CE2 1 1
1 131 1 1 9 PHE CG C 46.606 15.750 29.647 1.00 . A A . -6 PHE CG 1 1
1 132 1 1 9 PHE CZ C 47.321 17.504 27.616 1.00 . A A . -6 PHE CZ 1 1
1 133 1 1 9 PHE H H 45.095 16.674 32.598 1.00 . A A . -6 PHE H 1 1
1 134 1 1 9 PHE HA H 44.074 14.805 30.578 1.00 . A A . -6 PHE HA 1 1
1 135 1 1 9 PHE HB2 H 46.954 14.896 31.533 1.00 . A A . -6 PHE HB2 1 1
1 136 1 1 9 PHE HB3 H 46.279 13.795 30.351 1.00 . A A . -6 PHE HB3 1 1
1 137 1 1 9 PHE HD1 H 45.263 14.910 28.222 1.00 . A A . -6 PHE HD1 1 1
1 138 1 1 9 PHE HD2 H 48.036 16.802 30.832 1.00 . A A . -6 PHE HD2 1 1
1 139 1 1 9 PHE HE1 H 45.892 16.460 26.422 1.00 . A A . -6 PHE HE1 1 1
1 140 1 1 9 PHE HE2 H 48.672 18.355 29.034 1.00 . A A . -6 PHE HE2 1 1
1 141 1 1 9 PHE HZ H 47.599 18.186 26.825 1.00 . A A . -6 PHE HZ 1 1
1 142 1 1 9 PHE N N 44.637 16.385 31.777 1.00 . A A . -6 PHE N 1 1
1 143 1 1 9 PHE O O 45.231 14.275 33.568 1.00 . A A . -6 PHE O 1 1
1 144 1 1 10 GLU C C 44.414 11.052 33.559 1.00 . A A . -5 GLU C 1 1
1 145 1 1 10 GLU CA C 43.434 12.230 33.493 1.00 . A A . -5 GLU CA 1 1
1 146 1 1 10 GLU CB C 41.958 11.765 33.461 1.00 . A A . -5 GLU CB 1 1
1 147 1 1 10 GLU CD C 41.799 10.739 31.140 1.00 . A A . -5 GLU CD 1 1
1 148 1 1 10 GLU CG C 41.291 11.803 32.081 1.00 . A A . -5 GLU CG 1 1
1 149 1 1 10 GLU H H 43.274 13.000 31.525 1.00 . A A . -5 GLU H 1 1
1 150 1 1 10 GLU HA H 43.581 12.810 34.393 1.00 . A A . -5 GLU HA 1 1
1 151 1 1 10 GLU HB2 H 41.913 10.748 33.819 1.00 . A A . -5 GLU HB2 1 1
1 152 1 1 10 GLU HB3 H 41.386 12.392 34.129 1.00 . A A . -5 GLU HB3 1 1
1 153 1 1 10 GLU HG2 H 40.229 11.661 32.209 1.00 . A A . -5 GLU HG2 1 1
1 154 1 1 10 GLU HG3 H 41.469 12.772 31.639 1.00 . A A . -5 GLU HG3 1 1
1 155 1 1 10 GLU N N 43.730 13.128 32.387 1.00 . A A . -5 GLU N 1 1
1 156 1 1 10 GLU O O 45.266 10.994 34.448 1.00 . A A . -5 GLU O 1 1
1 157 1 1 10 GLU OE1 O 42.886 10.921 30.571 1.00 . A A . -5 GLU OE1 1 1
1 158 1 1 10 GLU OE2 O 41.119 9.710 30.982 1.00 . A A . -5 GLU OE2 1 1
1 159 1 1 11 LYS C C 46.021 9.054 31.308 1.00 . A A . -4 LYS C 1 1
1 160 1 1 11 LYS CA C 45.177 8.987 32.563 1.00 . A A . -4 LYS CA 1 1
1 161 1 1 11 LYS CB C 44.362 7.686 32.581 1.00 . A A . -4 LYS CB 1 1
1 162 1 1 11 LYS CD C 42.665 6.218 31.447 1.00 . A A . -4 LYS CD 1 1
1 163 1 1 11 LYS CE C 41.735 6.076 30.252 1.00 . A A . -4 LYS CE 1 1
1 164 1 1 11 LYS CG C 43.433 7.526 31.389 1.00 . A A . -4 LYS CG 1 1
1 165 1 1 11 LYS H H 43.616 10.255 31.925 1.00 . A A . -4 LYS H 1 1
1 166 1 1 11 LYS HA H 45.825 9.012 33.426 1.00 . A A . -4 LYS HA 1 1
1 167 1 1 11 LYS HB2 H 45.045 6.848 32.590 1.00 . A A . -4 LYS HB2 1 1
1 168 1 1 11 LYS HB3 H 43.767 7.660 33.481 1.00 . A A . -4 LYS HB3 1 1
1 169 1 1 11 LYS HD2 H 43.366 5.397 31.446 1.00 . A A . -4 LYS HD2 1 1
1 170 1 1 11 LYS HD3 H 42.080 6.194 32.354 1.00 . A A . -4 LYS HD3 1 1
1 171 1 1 11 LYS HE2 H 42.320 6.149 29.348 1.00 . A A . -4 LYS HE2 1 1
1 172 1 1 11 LYS HE3 H 41.262 5.106 30.294 1.00 . A A . -4 LYS HE3 1 1
1 173 1 1 11 LYS HG2 H 42.728 8.343 31.383 1.00 . A A . -4 LYS HG2 1 1
1 174 1 1 11 LYS HG3 H 44.021 7.549 30.484 1.00 . A A . -4 LYS HG3 1 1
1 175 1 1 11 LYS HZ1 H 41.107 8.082 30.287 1.00 . A A . -4 LYS HZ1 1 1
1 176 1 1 11 LYS HZ2 H 40.035 7.004 31.032 1.00 . A A . -4 LYS HZ2 1 1
1 177 1 1 11 LYS HZ3 H 40.135 7.061 29.342 1.00 . A A . -4 LYS HZ3 1 1
1 178 1 1 11 LYS N N 44.305 10.142 32.621 1.00 . A A . -4 LYS N 1 1
1 179 1 1 11 LYS NZ N 40.685 7.128 30.230 1.00 . A A . -4 LYS NZ 1 1
1 180 1 1 11 LYS O O 47.076 8.440 31.221 1.00 . A A . -4 LYS O 1 1
1 181 1 1 12 ILE C C 47.521 10.823 29.254 1.00 . A A . -3 ILE C 1 1
1 182 1 1 12 ILE CA C 46.262 9.988 29.076 1.00 . A A . -3 ILE CA 1 1
1 183 1 1 12 ILE CB C 45.376 10.642 27.991 1.00 . A A . -3 ILE CB 1 1
1 184 1 1 12 ILE CD1 C 44.094 12.767 27.396 1.00 . A A . -3 ILE CD1 1 1
1 185 1 1 12 ILE CG1 C 44.858 12.008 28.459 1.00 . A A . -3 ILE CG1 1 1
1 186 1 1 12 ILE CG2 C 44.217 9.721 27.622 1.00 . A A . -3 ILE CG2 1 1
1 187 1 1 12 ILE H H 44.690 10.292 30.459 1.00 . A A . -3 ILE H 1 1
1 188 1 1 12 ILE HA H 46.548 9.005 28.730 1.00 . A A . -3 ILE HA 1 1
1 189 1 1 12 ILE HB H 45.986 10.786 27.113 1.00 . A A . -3 ILE HB 1 1
1 190 1 1 12 ILE HD11 H 43.680 13.668 27.824 1.00 . A A . -3 ILE HD11 1 1
1 191 1 1 12 ILE HD12 H 43.291 12.149 27.021 1.00 . A A . -3 ILE HD12 1 1
1 192 1 1 12 ILE HD13 H 44.759 13.026 26.586 1.00 . A A . -3 ILE HD13 1 1
1 193 1 1 12 ILE HG12 H 44.199 11.865 29.301 1.00 . A A . -3 ILE HG12 1 1
1 194 1 1 12 ILE HG13 H 45.697 12.615 28.765 1.00 . A A . -3 ILE HG13 1 1
1 195 1 1 12 ILE HG21 H 44.604 8.789 27.238 1.00 . A A . -3 ILE HG21 1 1
1 196 1 1 12 ILE HG22 H 43.606 10.196 26.869 1.00 . A A . -3 ILE HG22 1 1
1 197 1 1 12 ILE HG23 H 43.620 9.527 28.501 1.00 . A A . -3 ILE HG23 1 1
1 198 1 1 12 ILE N N 45.551 9.827 30.332 1.00 . A A . -3 ILE N 1 1
1 199 1 1 12 ILE O O 48.349 10.900 28.354 1.00 . A A . -3 ILE O 1 1
1 200 1 1 13 GLU C C 50.114 11.552 30.542 1.00 . A A . -2 GLU C 1 1
1 201 1 1 13 GLU CA C 48.795 12.289 30.739 1.00 . A A . -2 GLU CA 1 1
1 202 1 1 13 GLU CB C 48.699 12.792 32.181 1.00 . A A . -2 GLU CB 1 1
1 203 1 1 13 GLU CD C 49.727 14.205 33.991 1.00 . A A . -2 GLU CD 1 1
1 204 1 1 13 GLU CG C 49.691 13.892 32.516 1.00 . A A . -2 GLU CG 1 1
1 205 1 1 13 GLU H H 46.983 11.273 31.119 1.00 . A A . -2 GLU H 1 1
1 206 1 1 13 GLU HA H 48.762 13.136 30.071 1.00 . A A . -2 GLU HA 1 1
1 207 1 1 13 GLU HB2 H 47.703 13.169 32.356 1.00 . A A . -2 GLU HB2 1 1
1 208 1 1 13 GLU HB3 H 48.880 11.963 32.848 1.00 . A A . -2 GLU HB3 1 1
1 209 1 1 13 GLU HG2 H 50.677 13.577 32.208 1.00 . A A . -2 GLU HG2 1 1
1 210 1 1 13 GLU HG3 H 49.414 14.787 31.978 1.00 . A A . -2 GLU HG3 1 1
1 211 1 1 13 GLU N N 47.662 11.426 30.432 1.00 . A A . -2 GLU N 1 1
1 212 1 1 13 GLU O O 51.018 12.050 29.878 1.00 . A A . -2 GLU O 1 1
1 213 1 1 13 GLU OE1 O 48.746 14.775 34.511 1.00 . A A . -2 GLU OE1 1 1
1 214 1 1 13 GLU OE2 O 50.739 13.877 34.646 1.00 . A A . -2 GLU OE2 1 1
1 215 1 1 14 GLY C C 51.341 8.447 30.039 1.00 . A A . -1 GLY C 1 1
1 216 1 1 14 GLY CA C 51.431 9.603 31.010 1.00 . A A . -1 GLY CA 1 1
1 217 1 1 14 GLY H H 49.441 9.996 31.603 1.00 . A A . -1 GLY H 1 1
1 218 1 1 14 GLY HA2 H 52.223 10.262 30.689 1.00 . A A . -1 GLY HA2 1 1
1 219 1 1 14 GLY HA3 H 51.676 9.218 31.987 1.00 . A A . -1 GLY HA3 1 1
1 220 1 1 14 GLY N N 50.208 10.361 31.108 1.00 . A A . -1 GLY N 1 1
1 221 1 1 14 GLY O O 52.085 7.475 30.161 1.00 . A A . -1 GLY O 1 1
1 222 1 1 15 ARG C C 50.308 8.060 26.698 1.00 . A A . 0 ARG C 1 1
1 223 1 1 15 ARG CA C 50.270 7.472 28.080 1.00 . A A . 0 ARG CA 1 1
1 224 1 1 15 ARG CB C 48.942 6.729 28.246 1.00 . A A . 0 ARG CB 1 1
1 225 1 1 15 ARG CD C 49.732 5.347 30.177 1.00 . A A . 0 ARG CD 1 1
1 226 1 1 15 ARG CG C 48.651 6.277 29.649 1.00 . A A . 0 ARG CG 1 1
1 227 1 1 15 ARG CZ C 50.205 5.201 32.606 1.00 . A A . 0 ARG CZ 1 1
1 228 1 1 15 ARG H H 49.846 9.323 29.049 1.00 . A A . 0 ARG H 1 1
1 229 1 1 15 ARG HA H 51.080 6.770 28.192 1.00 . A A . 0 ARG HA 1 1
1 230 1 1 15 ARG HB2 H 48.138 7.376 27.928 1.00 . A A . 0 ARG HB2 1 1
1 231 1 1 15 ARG HB3 H 48.964 5.858 27.608 1.00 . A A . 0 ARG HB3 1 1
1 232 1 1 15 ARG HD2 H 49.790 4.480 29.536 1.00 . A A . 0 ARG HD2 1 1
1 233 1 1 15 ARG HD3 H 50.678 5.868 30.162 1.00 . A A . 0 ARG HD3 1 1
1 234 1 1 15 ARG HE H 48.649 4.349 31.667 1.00 . A A . 0 ARG HE 1 1
1 235 1 1 15 ARG HG2 H 48.601 7.161 30.264 1.00 . A A . 0 ARG HG2 1 1
1 236 1 1 15 ARG HG3 H 47.697 5.768 29.668 1.00 . A A . 0 ARG HG3 1 1
1 237 1 1 15 ARG HH11 H 51.570 6.316 31.580 1.00 . A A . 0 ARG HH11 1 1
1 238 1 1 15 ARG HH12 H 51.856 6.185 33.280 1.00 . A A . 0 ARG HH12 1 1
1 239 1 1 15 ARG HH21 H 49.040 4.173 33.905 1.00 . A A . 0 ARG HH21 1 1
1 240 1 1 15 ARG HH22 H 50.414 4.952 34.608 1.00 . A A . 0 ARG HH22 1 1
1 241 1 1 15 ARG N N 50.424 8.531 29.086 1.00 . A A . 0 ARG N 1 1
1 242 1 1 15 ARG NE N 49.453 4.907 31.542 1.00 . A A . 0 ARG NE 1 1
1 243 1 1 15 ARG NH1 N 51.297 5.958 32.478 1.00 . A A . 0 ARG NH1 1 1
1 244 1 1 15 ARG NH2 N 49.862 4.741 33.798 1.00 . A A . 0 ARG NH2 1 1
1 245 1 1 15 ARG O O 51.012 7.571 25.816 1.00 . A A . 0 ARG O 1 1
1 246 1 1 16 MET C C 50.274 11.013 25.219 1.00 . A A . 1 MET C 1 1
1 247 1 1 16 MET CA C 49.424 9.754 25.241 1.00 . A A . 1 MET CA 1 1
1 248 1 1 16 MET CB C 47.954 10.095 24.969 1.00 . A A . 1 MET CB 1 1
1 249 1 1 16 MET CE C 46.762 8.084 22.690 1.00 . A A . 1 MET CE 1 1
1 250 1 1 16 MET CG C 46.985 8.966 25.309 1.00 . A A . 1 MET CG 1 1
1 251 1 1 16 MET H H 49.064 9.501 27.281 1.00 . A A . 1 MET H 1 1
1 252 1 1 16 MET HA H 49.773 9.060 24.497 1.00 . A A . 1 MET HA 1 1
1 253 1 1 16 MET HB2 H 47.679 10.958 25.557 1.00 . A A . 1 MET HB2 1 1
1 254 1 1 16 MET HB3 H 47.839 10.334 23.922 1.00 . A A . 1 MET HB3 1 1
1 255 1 1 16 MET HE1 H 45.726 8.382 22.701 1.00 . A A . 1 MET HE1 1 1
1 256 1 1 16 MET HE2 H 46.899 7.296 21.965 1.00 . A A . 1 MET HE2 1 1
1 257 1 1 16 MET HE3 H 47.378 8.930 22.424 1.00 . A A . 1 MET HE3 1 1
1 258 1 1 16 MET HG2 H 47.131 8.697 26.346 1.00 . A A . 1 MET HG2 1 1
1 259 1 1 16 MET HG3 H 45.974 9.317 25.181 1.00 . A A . 1 MET HG3 1 1
1 260 1 1 16 MET N N 49.548 9.117 26.519 1.00 . A A . 1 MET N 1 1
1 261 1 1 16 MET O O 50.113 11.893 26.063 1.00 . A A . 1 MET O 1 1
1 262 1 1 16 MET SD S 47.224 7.487 24.309 1.00 . A A . 1 MET SD 1 1
1 263 1 1 17 ASP C C 52.275 12.654 22.733 1.00 . A A . 2 ASP C 1 1
1 264 1 1 17 ASP CA C 52.081 12.231 24.178 1.00 . A A . 2 ASP CA 1 1
1 265 1 1 17 ASP CB C 53.433 11.881 24.809 1.00 . A A . 2 ASP CB 1 1
1 266 1 1 17 ASP CG C 54.448 12.998 24.687 1.00 . A A . 2 ASP CG 1 1
1 267 1 1 17 ASP H H 51.251 10.374 23.607 1.00 . A A . 2 ASP H 1 1
1 268 1 1 17 ASP HA H 51.642 13.049 24.728 1.00 . A A . 2 ASP HA 1 1
1 269 1 1 17 ASP HB2 H 53.288 11.670 25.857 1.00 . A A . 2 ASP HB2 1 1
1 270 1 1 17 ASP HB3 H 53.830 11.002 24.324 1.00 . A A . 2 ASP HB3 1 1
1 271 1 1 17 ASP N N 51.181 11.093 24.269 1.00 . A A . 2 ASP N 1 1
1 272 1 1 17 ASP O O 52.330 11.812 21.835 1.00 . A A . 2 ASP O 1 1
1 273 1 1 17 ASP OD1 O 54.316 14.004 25.405 1.00 . A A . 2 ASP OD1 1 1
1 274 1 1 17 ASP OD2 O 55.397 12.857 23.887 1.00 . A A . 2 ASP OD2 1 1
1 275 1 1 18 VAL C C 53.961 14.072 20.663 1.00 . A A . 3 VAL C 1 1
1 276 1 1 18 VAL CA C 52.583 14.484 21.175 1.00 . A A . 3 VAL CA 1 1
1 277 1 1 18 VAL CB C 52.430 16.025 21.129 1.00 . A A . 3 VAL CB 1 1
1 278 1 1 18 VAL CG1 C 50.989 16.419 21.396 1.00 . A A . 3 VAL CG1 1 1
1 279 1 1 18 VAL CG2 C 53.354 16.700 22.134 1.00 . A A . 3 VAL CG2 1 1
1 280 1 1 18 VAL H H 52.289 14.575 23.265 1.00 . A A . 3 VAL H 1 1
1 281 1 1 18 VAL HA H 51.836 14.046 20.528 1.00 . A A . 3 VAL HA 1 1
1 282 1 1 18 VAL HB H 52.695 16.365 20.138 1.00 . A A . 3 VAL HB 1 1
1 283 1 1 18 VAL HG11 H 50.903 17.495 21.388 1.00 . A A . 3 VAL HG11 1 1
1 284 1 1 18 VAL HG12 H 50.686 16.040 22.362 1.00 . A A . 3 VAL HG12 1 1
1 285 1 1 18 VAL HG13 H 50.352 16.002 20.630 1.00 . A A . 3 VAL HG13 1 1
1 286 1 1 18 VAL HG21 H 53.227 17.770 22.076 1.00 . A A . 3 VAL HG21 1 1
1 287 1 1 18 VAL HG22 H 54.379 16.445 21.909 1.00 . A A . 3 VAL HG22 1 1
1 288 1 1 18 VAL HG23 H 53.110 16.362 23.130 1.00 . A A . 3 VAL HG23 1 1
1 289 1 1 18 VAL N N 52.364 13.956 22.510 1.00 . A A . 3 VAL N 1 1
1 290 1 1 18 VAL O O 54.969 14.242 21.347 1.00 . A A . 3 VAL O 1 1
1 291 1 1 19 GLY C C 55.253 11.512 18.916 1.00 . A A . 4 GLY C 1 1
1 292 1 1 19 GLY CA C 55.237 13.022 18.924 1.00 . A A . 4 GLY CA 1 1
1 293 1 1 19 GLY H H 53.165 13.452 18.947 1.00 . A A . 4 GLY H 1 1
1 294 1 1 19 GLY HA2 H 55.350 13.387 17.914 1.00 . A A . 4 GLY HA2 1 1
1 295 1 1 19 GLY HA3 H 56.060 13.379 19.527 1.00 . A A . 4 GLY HA3 1 1
1 296 1 1 19 GLY N N 53.995 13.520 19.473 1.00 . A A . 4 GLY N 1 1
1 297 1 1 19 GLY O O 55.964 10.888 18.129 1.00 . A A . 4 GLY O 1 1
1 298 1 1 20 GLN C C 53.388 9.005 18.789 1.00 . A A . 5 GLN C 1 1
1 299 1 1 20 GLN CA C 54.321 9.488 19.873 1.00 . A A . 5 GLN CA 1 1
1 300 1 1 20 GLN CB C 53.806 9.063 21.252 1.00 . A A . 5 GLN CB 1 1
1 301 1 1 20 GLN CD C 55.750 7.722 22.115 1.00 . A A . 5 GLN CD 1 1
1 302 1 1 20 GLN CG C 54.894 8.959 22.305 1.00 . A A . 5 GLN CG 1 1
1 303 1 1 20 GLN H H 53.945 11.484 20.424 1.00 . A A . 5 GLN H 1 1
1 304 1 1 20 GLN HA H 55.297 9.052 19.714 1.00 . A A . 5 GLN HA 1 1
1 305 1 1 20 GLN HB2 H 53.077 9.786 21.589 1.00 . A A . 5 GLN HB2 1 1
1 306 1 1 20 GLN HB3 H 53.326 8.099 21.163 1.00 . A A . 5 GLN HB3 1 1
1 307 1 1 20 GLN HE21 H 56.933 8.696 20.859 1.00 . A A . 5 GLN HE21 1 1
1 308 1 1 20 GLN HE22 H 57.333 7.033 21.133 1.00 . A A . 5 GLN HE22 1 1
1 309 1 1 20 GLN HG2 H 55.526 9.831 22.241 1.00 . A A . 5 GLN HG2 1 1
1 310 1 1 20 GLN HG3 H 54.434 8.915 23.281 1.00 . A A . 5 GLN HG3 1 1
1 311 1 1 20 GLN N N 54.460 10.927 19.801 1.00 . A A . 5 GLN N 1 1
1 312 1 1 20 GLN NE2 N 56.775 7.832 21.294 1.00 . A A . 5 GLN NE2 1 1
1 313 1 1 20 GLN O O 52.489 9.737 18.358 1.00 . A A . 5 GLN O 1 1
1 314 1 1 20 GLN OE1 O 55.476 6.673 22.694 1.00 . A A . 5 GLN OE1 1 1
1 315 1 1 21 LYS C C 51.683 6.386 17.866 1.00 . A A . 6 LYS C 1 1
1 316 1 1 21 LYS CA C 52.785 7.243 17.293 1.00 . A A . 6 LYS CA 1 1
1 317 1 1 21 LYS CB C 53.638 6.456 16.299 1.00 . A A . 6 LYS CB 1 1
1 318 1 1 21 LYS CD C 55.326 6.538 14.442 1.00 . A A . 6 LYS CD 1 1
1 319 1 1 21 LYS CE C 56.179 7.442 13.563 1.00 . A A . 6 LYS CE 1 1
1 320 1 1 21 LYS CG C 54.512 7.346 15.434 1.00 . A A . 6 LYS CG 1 1
1 321 1 1 21 LYS H H 54.313 7.247 18.729 1.00 . A A . 6 LYS H 1 1
1 322 1 1 21 LYS HA H 52.330 8.070 16.772 1.00 . A A . 6 LYS HA 1 1
1 323 1 1 21 LYS HB2 H 54.278 5.783 16.849 1.00 . A A . 6 LYS HB2 1 1
1 324 1 1 21 LYS HB3 H 52.992 5.881 15.655 1.00 . A A . 6 LYS HB3 1 1
1 325 1 1 21 LYS HD2 H 55.971 5.864 14.985 1.00 . A A . 6 LYS HD2 1 1
1 326 1 1 21 LYS HD3 H 54.653 5.971 13.815 1.00 . A A . 6 LYS HD3 1 1
1 327 1 1 21 LYS HE2 H 56.722 6.830 12.858 1.00 . A A . 6 LYS HE2 1 1
1 328 1 1 21 LYS HE3 H 55.527 8.115 13.025 1.00 . A A . 6 LYS HE3 1 1
1 329 1 1 21 LYS HG2 H 53.882 8.031 14.889 1.00 . A A . 6 LYS HG2 1 1
1 330 1 1 21 LYS HG3 H 55.182 7.900 16.071 1.00 . A A . 6 LYS HG3 1 1
1 331 1 1 21 LYS HZ1 H 57.753 7.611 14.927 1.00 . A A . 6 LYS HZ1 1 1
1 332 1 1 21 LYS HZ2 H 56.651 8.888 14.999 1.00 . A A . 6 LYS HZ2 1 1
1 333 1 1 21 LYS HZ3 H 57.761 8.802 13.731 1.00 . A A . 6 LYS HZ3 1 1
1 334 1 1 21 LYS N N 53.600 7.797 18.338 1.00 . A A . 6 LYS N 1 1
1 335 1 1 21 LYS NZ N 57.151 8.239 14.358 1.00 . A A . 6 LYS NZ 1 1
1 336 1 1 21 LYS O O 51.835 5.783 18.921 1.00 . A A . 6 LYS O 1 1
1 337 1 1 22 VAL C C 48.785 4.890 16.436 1.00 . A A . 7 VAL C 1 1
1 338 1 1 22 VAL CA C 49.431 5.583 17.612 1.00 . A A . 7 VAL CA 1 1
1 339 1 1 22 VAL CB C 48.371 6.444 18.345 1.00 . A A . 7 VAL CB 1 1
1 340 1 1 22 VAL CG1 C 48.846 6.823 19.734 1.00 . A A . 7 VAL CG1 1 1
1 341 1 1 22 VAL CG2 C 48.039 7.686 17.542 1.00 . A A . 7 VAL CG2 1 1
1 342 1 1 22 VAL H H 50.511 6.865 16.341 1.00 . A A . 7 VAL H 1 1
1 343 1 1 22 VAL HA H 49.790 4.830 18.300 1.00 . A A . 7 VAL HA 1 1
1 344 1 1 22 VAL HB H 47.472 5.856 18.446 1.00 . A A . 7 VAL HB 1 1
1 345 1 1 22 VAL HG11 H 48.965 5.931 20.331 1.00 . A A . 7 VAL HG11 1 1
1 346 1 1 22 VAL HG12 H 48.117 7.471 20.197 1.00 . A A . 7 VAL HG12 1 1
1 347 1 1 22 VAL HG13 H 49.793 7.338 19.664 1.00 . A A . 7 VAL HG13 1 1
1 348 1 1 22 VAL HG21 H 47.648 7.398 16.578 1.00 . A A . 7 VAL HG21 1 1
1 349 1 1 22 VAL HG22 H 48.934 8.276 17.406 1.00 . A A . 7 VAL HG22 1 1
1 350 1 1 22 VAL HG23 H 47.300 8.270 18.072 1.00 . A A . 7 VAL HG23 1 1
1 351 1 1 22 VAL N N 50.570 6.357 17.183 1.00 . A A . 7 VAL N 1 1
1 352 1 1 22 VAL O O 48.817 5.387 15.312 1.00 . A A . 7 VAL O 1 1
1 353 1 1 23 ARG C C 46.126 2.705 16.077 1.00 . A A . 8 ARG C 1 1
1 354 1 1 23 ARG CA C 47.556 2.980 15.667 1.00 . A A . 8 ARG CA 1 1
1 355 1 1 23 ARG CB C 48.314 1.674 15.419 1.00 . A A . 8 ARG CB 1 1
1 356 1 1 23 ARG CD C 48.589 -0.407 14.049 1.00 . A A . 8 ARG CD 1 1
1 357 1 1 23 ARG CG C 47.672 0.756 14.392 1.00 . A A . 8 ARG CG 1 1
1 358 1 1 23 ARG CZ C 50.064 -1.956 15.306 1.00 . A A . 8 ARG CZ 1 1
1 359 1 1 23 ARG H H 48.245 3.398 17.613 1.00 . A A . 8 ARG H 1 1
1 360 1 1 23 ARG HA H 47.555 3.566 14.760 1.00 . A A . 8 ARG HA 1 1
1 361 1 1 23 ARG HB2 H 49.310 1.914 15.078 1.00 . A A . 8 ARG HB2 1 1
1 362 1 1 23 ARG HB3 H 48.388 1.136 16.352 1.00 . A A . 8 ARG HB3 1 1
1 363 1 1 23 ARG HD2 H 48.084 -1.055 13.351 1.00 . A A . 8 ARG HD2 1 1
1 364 1 1 23 ARG HD3 H 49.479 -0.014 13.582 1.00 . A A . 8 ARG HD3 1 1
1 365 1 1 23 ARG HE H 48.404 -1.092 16.039 1.00 . A A . 8 ARG HE 1 1
1 366 1 1 23 ARG HG2 H 46.748 0.370 14.795 1.00 . A A . 8 ARG HG2 1 1
1 367 1 1 23 ARG HG3 H 47.468 1.322 13.494 1.00 . A A . 8 ARG HG3 1 1
1 368 1 1 23 ARG HH11 H 50.611 -1.669 13.373 1.00 . A A . 8 ARG HH11 1 1
1 369 1 1 23 ARG HH12 H 51.653 -2.705 14.286 1.00 . A A . 8 ARG HH12 1 1
1 370 1 1 23 ARG HH21 H 49.795 -2.453 17.260 1.00 . A A . 8 ARG HH21 1 1
1 371 1 1 23 ARG HH22 H 51.187 -3.155 16.499 1.00 . A A . 8 ARG HH22 1 1
1 372 1 1 23 ARG N N 48.219 3.745 16.693 1.00 . A A . 8 ARG N 1 1
1 373 1 1 23 ARG NE N 48.979 -1.177 15.238 1.00 . A A . 8 ARG NE 1 1
1 374 1 1 23 ARG NH1 N 50.835 -2.124 14.238 1.00 . A A . 8 ARG NH1 1 1
1 375 1 1 23 ARG NH2 N 50.373 -2.571 16.441 1.00 . A A . 8 ARG NH2 1 1
1 376 1 1 23 ARG O O 45.869 2.322 17.215 1.00 . A A . 8 ARG O 1 1
1 377 1 1 24 VAL C C 43.528 1.191 15.427 1.00 . A A . 9 VAL C 1 1
1 378 1 1 24 VAL CA C 43.793 2.686 15.443 1.00 . A A . 9 VAL CA 1 1
1 379 1 1 24 VAL CB C 42.884 3.380 14.409 1.00 . A A . 9 VAL CB 1 1
1 380 1 1 24 VAL CG1 C 41.436 3.369 14.873 1.00 . A A . 9 VAL CG1 1 1
1 381 1 1 24 VAL CG2 C 43.358 4.801 14.148 1.00 . A A . 9 VAL CG2 1 1
1 382 1 1 24 VAL H H 45.464 3.259 14.280 1.00 . A A . 9 VAL H 1 1
1 383 1 1 24 VAL HA H 43.568 3.073 16.426 1.00 . A A . 9 VAL HA 1 1
1 384 1 1 24 VAL HB H 42.946 2.828 13.484 1.00 . A A . 9 VAL HB 1 1
1 385 1 1 24 VAL HG11 H 41.352 3.909 15.804 1.00 . A A . 9 VAL HG11 1 1
1 386 1 1 24 VAL HG12 H 41.114 2.348 15.021 1.00 . A A . 9 VAL HG12 1 1
1 387 1 1 24 VAL HG13 H 40.814 3.839 14.126 1.00 . A A . 9 VAL HG13 1 1
1 388 1 1 24 VAL HG21 H 43.321 5.367 15.067 1.00 . A A . 9 VAL HG21 1 1
1 389 1 1 24 VAL HG22 H 42.715 5.264 13.415 1.00 . A A . 9 VAL HG22 1 1
1 390 1 1 24 VAL HG23 H 44.371 4.779 13.777 1.00 . A A . 9 VAL HG23 1 1
1 391 1 1 24 VAL N N 45.198 2.928 15.165 1.00 . A A . 9 VAL N 1 1
1 392 1 1 24 VAL O O 43.582 0.558 14.375 1.00 . A A . 9 VAL O 1 1
1 393 1 1 25 CYS C C 41.624 -1.190 16.506 1.00 . A A . 10 CYS C 1 1
1 394 1 1 25 CYS CA C 43.073 -0.802 16.716 1.00 . A A . 10 CYS CA 1 1
1 395 1 1 25 CYS CB C 43.510 -1.257 18.102 1.00 . A A . 10 CYS CB 1 1
1 396 1 1 25 CYS H H 43.202 1.198 17.388 1.00 . A A . 10 CYS H 1 1
1 397 1 1 25 CYS HA H 43.688 -1.296 15.980 1.00 . A A . 10 CYS HA 1 1
1 398 1 1 25 CYS HB2 H 42.724 -1.040 18.809 1.00 . A A . 10 CYS HB2 1 1
1 399 1 1 25 CYS HB3 H 43.686 -2.323 18.083 1.00 . A A . 10 CYS HB3 1 1
1 400 1 1 25 CYS HG H 46.041 -0.962 18.019 1.00 . A A . 10 CYS HG 1 1
1 401 1 1 25 CYS N N 43.265 0.633 16.588 1.00 . A A . 10 CYS N 1 1
1 402 1 1 25 CYS O O 41.324 -2.207 15.880 1.00 . A A . 10 CYS O 1 1
1 403 1 1 25 CYS SG S 45.010 -0.464 18.696 1.00 . A A . 10 CYS SG 1 1
1 404 1 1 26 ARG C C 38.469 0.556 16.974 1.00 . A A . 11 ARG C 1 1
1 405 1 1 26 ARG CA C 39.317 -0.694 16.989 1.00 . A A . 11 ARG CA 1 1
1 406 1 1 26 ARG CB C 38.957 -1.527 18.222 1.00 . A A . 11 ARG CB 1 1
1 407 1 1 26 ARG CD C 39.170 -1.806 20.716 1.00 . A A . 11 ARG CD 1 1
1 408 1 1 26 ARG CG C 39.431 -0.904 19.528 1.00 . A A . 11 ARG CG 1 1
1 409 1 1 26 ARG CZ C 40.814 -1.528 22.554 1.00 . A A . 11 ARG CZ 1 1
1 410 1 1 26 ARG H H 41.014 0.469 17.434 1.00 . A A . 11 ARG H 1 1
1 411 1 1 26 ARG HA H 39.114 -1.280 16.107 1.00 . A A . 11 ARG HA 1 1
1 412 1 1 26 ARG HB2 H 37.883 -1.617 18.273 1.00 . A A . 11 ARG HB2 1 1
1 413 1 1 26 ARG HB3 H 39.396 -2.508 18.130 1.00 . A A . 11 ARG HB3 1 1
1 414 1 1 26 ARG HD2 H 38.106 -1.967 20.800 1.00 . A A . 11 ARG HD2 1 1
1 415 1 1 26 ARG HD3 H 39.664 -2.751 20.561 1.00 . A A . 11 ARG HD3 1 1
1 416 1 1 26 ARG HE H 39.091 -0.522 22.373 1.00 . A A . 11 ARG HE 1 1
1 417 1 1 26 ARG HG2 H 40.493 -0.719 19.461 1.00 . A A . 11 ARG HG2 1 1
1 418 1 1 26 ARG HG3 H 38.912 0.032 19.676 1.00 . A A . 11 ARG HG3 1 1
1 419 1 1 26 ARG HH11 H 41.379 -2.902 21.162 1.00 . A A . 11 ARG HH11 1 1
1 420 1 1 26 ARG HH12 H 42.491 -2.667 22.467 1.00 . A A . 11 ARG HH12 1 1
1 421 1 1 26 ARG HH21 H 40.542 -0.232 24.088 1.00 . A A . 11 ARG HH21 1 1
1 422 1 1 26 ARG HH22 H 42.011 -1.158 24.146 1.00 . A A . 11 ARG HH22 1 1
1 423 1 1 26 ARG N N 40.727 -0.376 17.024 1.00 . A A . 11 ARG N 1 1
1 424 1 1 26 ARG NE N 39.661 -1.207 21.957 1.00 . A A . 11 ARG NE 1 1
1 425 1 1 26 ARG NH1 N 41.623 -2.438 22.019 1.00 . A A . 11 ARG NH1 1 1
1 426 1 1 26 ARG NH2 N 41.154 -0.930 23.680 1.00 . A A . 11 ARG NH2 1 1
1 427 1 1 26 ARG O O 38.691 1.469 17.757 1.00 . A A . 11 ARG O 1 1
1 428 1 1 27 ILE C C 35.414 1.339 16.968 1.00 . A A . 12 ILE C 1 1
1 429 1 1 27 ILE CA C 36.563 1.686 16.044 1.00 . A A . 12 ILE CA 1 1
1 430 1 1 27 ILE CB C 36.044 1.950 14.616 1.00 . A A . 12 ILE CB 1 1
1 431 1 1 27 ILE CD1 C 36.844 2.441 12.243 1.00 . A A . 12 ILE CD1 1 1
1 432 1 1 27 ILE CG1 C 37.225 2.250 13.690 1.00 . A A . 12 ILE CG1 1 1
1 433 1 1 27 ILE CG2 C 35.051 3.108 14.617 1.00 . A A . 12 ILE CG2 1 1
1 434 1 1 27 ILE H H 37.426 -0.129 15.422 1.00 . A A . 12 ILE H 1 1
1 435 1 1 27 ILE HA H 37.059 2.573 16.414 1.00 . A A . 12 ILE HA 1 1
1 436 1 1 27 ILE HB H 35.537 1.064 14.265 1.00 . A A . 12 ILE HB 1 1
1 437 1 1 27 ILE HD11 H 37.728 2.661 11.664 1.00 . A A . 12 ILE HD11 1 1
1 438 1 1 27 ILE HD12 H 36.148 3.263 12.160 1.00 . A A . 12 ILE HD12 1 1
1 439 1 1 27 ILE HD13 H 36.382 1.539 11.870 1.00 . A A . 12 ILE HD13 1 1
1 440 1 1 27 ILE HG12 H 37.716 3.152 14.022 1.00 . A A . 12 ILE HG12 1 1
1 441 1 1 27 ILE HG13 H 37.922 1.428 13.744 1.00 . A A . 12 ILE HG13 1 1
1 442 1 1 27 ILE HG21 H 34.217 2.866 15.258 1.00 . A A . 12 ILE HG21 1 1
1 443 1 1 27 ILE HG22 H 34.696 3.278 13.611 1.00 . A A . 12 ILE HG22 1 1
1 444 1 1 27 ILE HG23 H 35.540 4.000 14.981 1.00 . A A . 12 ILE HG23 1 1
1 445 1 1 27 ILE N N 37.508 0.596 16.080 1.00 . A A . 12 ILE N 1 1
1 446 1 1 27 ILE O O 34.702 0.355 16.746 1.00 . A A . 12 ILE O 1 1
1 447 1 1 28 ARG C C 32.846 1.872 18.534 1.00 . A A . 13 ARG C 1 1
1 448 1 1 28 ARG CA C 34.282 1.842 19.050 1.00 . A A . 13 ARG CA 1 1
1 449 1 1 28 ARG CB C 34.438 2.832 20.191 1.00 . A A . 13 ARG CB 1 1
1 450 1 1 28 ARG CD C 35.962 4.099 21.697 1.00 . A A . 13 ARG CD 1 1
1 451 1 1 28 ARG CG C 35.857 2.950 20.722 1.00 . A A . 13 ARG CG 1 1
1 452 1 1 28 ARG CZ C 34.604 6.158 21.844 1.00 . A A . 13 ARG CZ 1 1
1 453 1 1 28 ARG H H 35.821 2.935 18.074 1.00 . A A . 13 ARG H 1 1
1 454 1 1 28 ARG HA H 34.488 0.853 19.429 1.00 . A A . 13 ARG HA 1 1
1 455 1 1 28 ARG HB2 H 34.125 3.808 19.849 1.00 . A A . 13 ARG HB2 1 1
1 456 1 1 28 ARG HB3 H 33.797 2.527 21.006 1.00 . A A . 13 ARG HB3 1 1
1 457 1 1 28 ARG HD2 H 35.452 3.830 22.610 1.00 . A A . 13 ARG HD2 1 1
1 458 1 1 28 ARG HD3 H 37.004 4.291 21.906 1.00 . A A . 13 ARG HD3 1 1
1 459 1 1 28 ARG HE H 35.485 5.460 20.177 1.00 . A A . 13 ARG HE 1 1
1 460 1 1 28 ARG HG2 H 36.123 2.032 21.225 1.00 . A A . 13 ARG HG2 1 1
1 461 1 1 28 ARG HG3 H 36.531 3.123 19.896 1.00 . A A . 13 ARG HG3 1 1
1 462 1 1 28 ARG HH11 H 34.940 5.267 23.643 1.00 . A A . 13 ARG HH11 1 1
1 463 1 1 28 ARG HH12 H 33.916 6.663 23.686 1.00 . A A . 13 ARG HH12 1 1
1 464 1 1 28 ARG HH21 H 34.086 7.285 20.239 1.00 . A A . 13 ARG HH21 1 1
1 465 1 1 28 ARG HH22 H 33.416 7.795 21.749 1.00 . A A . 13 ARG HH22 1 1
1 466 1 1 28 ARG N N 35.258 2.123 18.007 1.00 . A A . 13 ARG N 1 1
1 467 1 1 28 ARG NE N 35.354 5.308 21.144 1.00 . A A . 13 ARG NE 1 1
1 468 1 1 28 ARG NH1 N 34.478 6.013 23.157 1.00 . A A . 13 ARG NH1 1 1
1 469 1 1 28 ARG NH2 N 33.991 7.159 21.232 1.00 . A A . 13 ARG NH2 1 1
1 470 1 1 28 ARG O O 32.149 0.857 18.561 1.00 . A A . 13 ARG O 1 1
1 471 1 1 29 ASP C C 30.841 3.035 16.118 1.00 . A A . 14 ASP C 1 1
1 472 1 1 29 ASP CA C 31.028 3.192 17.633 1.00 . A A . 14 ASP CA 1 1
1 473 1 1 29 ASP CB C 30.424 4.507 18.155 1.00 . A A . 14 ASP CB 1 1
1 474 1 1 29 ASP CG C 31.380 5.676 18.070 1.00 . A A . 14 ASP CG 1 1
1 475 1 1 29 ASP H H 33.024 3.791 18.024 1.00 . A A . 14 ASP H 1 1
1 476 1 1 29 ASP HA H 30.482 2.381 18.095 1.00 . A A . 14 ASP HA 1 1
1 477 1 1 29 ASP HB2 H 29.549 4.746 17.570 1.00 . A A . 14 ASP HB2 1 1
1 478 1 1 29 ASP HB3 H 30.134 4.375 19.187 1.00 . A A . 14 ASP HB3 1 1
1 479 1 1 29 ASP N N 32.408 3.029 18.072 1.00 . A A . 14 ASP N 1 1
1 480 1 1 29 ASP O O 30.788 1.912 15.617 1.00 . A A . 14 ASP O 1 1
1 481 1 1 29 ASP OD1 O 31.391 6.365 17.040 1.00 . A A . 14 ASP OD1 1 1
1 482 1 1 29 ASP OD2 O 32.115 5.918 19.042 1.00 . A A . 14 ASP OD2 1 1
1 483 1 1 30 ARG C C 31.743 4.208 13.115 1.00 . A A . 15 ARG C 1 1
1 484 1 1 30 ARG CA C 30.485 4.046 13.945 1.00 . A A . 15 ARG CA 1 1
1 485 1 1 30 ARG CB C 29.397 5.041 13.473 1.00 . A A . 15 ARG CB 1 1
1 486 1 1 30 ARG CD C 29.785 7.199 14.722 1.00 . A A . 15 ARG CD 1 1
1 487 1 1 30 ARG CG C 29.840 6.501 13.380 1.00 . A A . 15 ARG CG 1 1
1 488 1 1 30 ARG CZ C 28.095 7.615 16.480 1.00 . A A . 15 ARG CZ 1 1
1 489 1 1 30 ARG H H 30.891 5.020 15.806 1.00 . A A . 15 ARG H 1 1
1 490 1 1 30 ARG HA H 30.119 3.045 13.773 1.00 . A A . 15 ARG HA 1 1
1 491 1 1 30 ARG HB2 H 29.055 4.737 12.495 1.00 . A A . 15 ARG HB2 1 1
1 492 1 1 30 ARG HB3 H 28.563 4.985 14.159 1.00 . A A . 15 ARG HB3 1 1
1 493 1 1 30 ARG HD2 H 30.359 6.628 15.437 1.00 . A A . 15 ARG HD2 1 1
1 494 1 1 30 ARG HD3 H 30.217 8.183 14.620 1.00 . A A . 15 ARG HD3 1 1
1 495 1 1 30 ARG HE H 27.693 7.229 14.553 1.00 . A A . 15 ARG HE 1 1
1 496 1 1 30 ARG HG2 H 30.856 6.533 13.016 1.00 . A A . 15 ARG HG2 1 1
1 497 1 1 30 ARG HG3 H 29.193 7.018 12.686 1.00 . A A . 15 ARG HG3 1 1
1 498 1 1 30 ARG HH11 H 30.013 7.540 17.160 1.00 . A A . 15 ARG HH11 1 1
1 499 1 1 30 ARG HH12 H 28.812 7.919 18.354 1.00 . A A . 15 ARG HH12 1 1
1 500 1 1 30 ARG HH21 H 26.095 7.700 16.138 1.00 . A A . 15 ARG HH21 1 1
1 501 1 1 30 ARG HH22 H 26.580 7.994 17.772 1.00 . A A . 15 ARG HH22 1 1
1 502 1 1 30 ARG N N 30.753 4.141 15.383 1.00 . A A . 15 ARG N 1 1
1 503 1 1 30 ARG NE N 28.413 7.334 15.216 1.00 . A A . 15 ARG NE 1 1
1 504 1 1 30 ARG NH1 N 29.045 7.698 17.406 1.00 . A A . 15 ARG NH1 1 1
1 505 1 1 30 ARG NH2 N 26.826 7.783 16.823 1.00 . A A . 15 ARG NH2 1 1
1 506 1 1 30 ARG O O 32.621 5.006 13.437 1.00 . A A . 15 ARG O 1 1
1 507 1 1 31 VAL C C 32.580 4.145 9.819 1.00 . A A . 16 VAL C 1 1
1 508 1 1 31 VAL CA C 32.953 3.486 11.151 1.00 . A A . 16 VAL CA 1 1
1 509 1 1 31 VAL CB C 33.518 2.056 10.907 1.00 . A A . 16 VAL CB 1 1
1 510 1 1 31 VAL CG1 C 32.396 1.060 10.648 1.00 . A A . 16 VAL CG1 1 1
1 511 1 1 31 VAL CG2 C 34.506 2.050 9.752 1.00 . A A . 16 VAL CG2 1 1
1 512 1 1 31 VAL H H 31.079 2.836 11.841 1.00 . A A . 16 VAL H 1 1
1 513 1 1 31 VAL HA H 33.723 4.078 11.625 1.00 . A A . 16 VAL HA 1 1
1 514 1 1 31 VAL HB H 34.040 1.744 11.801 1.00 . A A . 16 VAL HB 1 1
1 515 1 1 31 VAL HG11 H 32.816 0.080 10.478 1.00 . A A . 16 VAL HG11 1 1
1 516 1 1 31 VAL HG12 H 31.834 1.368 9.780 1.00 . A A . 16 VAL HG12 1 1
1 517 1 1 31 VAL HG13 H 31.741 1.025 11.507 1.00 . A A . 16 VAL HG13 1 1
1 518 1 1 31 VAL HG21 H 35.331 2.710 9.980 1.00 . A A . 16 VAL HG21 1 1
1 519 1 1 31 VAL HG22 H 34.011 2.390 8.855 1.00 . A A . 16 VAL HG22 1 1
1 520 1 1 31 VAL HG23 H 34.879 1.048 9.601 1.00 . A A . 16 VAL HG23 1 1
1 521 1 1 31 VAL N N 31.819 3.447 12.044 1.00 . A A . 16 VAL N 1 1
1 522 1 1 31 VAL O O 31.722 3.653 9.088 1.00 . A A . 16 VAL O 1 1
1 523 1 1 32 ALA C C 33.901 5.452 7.190 1.00 . A A . 17 ALA C 1 1
1 524 1 1 32 ALA CA C 32.967 5.970 8.278 1.00 . A A . 17 ALA CA 1 1
1 525 1 1 32 ALA CB C 33.105 7.471 8.441 1.00 . A A . 17 ALA CB 1 1
1 526 1 1 32 ALA H H 33.818 5.663 10.187 1.00 . A A . 17 ALA H 1 1
1 527 1 1 32 ALA HA H 31.954 5.759 7.983 1.00 . A A . 17 ALA HA 1 1
1 528 1 1 32 ALA HB1 H 32.615 7.968 7.618 1.00 . A A . 17 ALA HB1 1 1
1 529 1 1 32 ALA HB2 H 34.147 7.738 8.456 1.00 . A A . 17 ALA HB2 1 1
1 530 1 1 32 ALA HB3 H 32.644 7.773 9.370 1.00 . A A . 17 ALA HB3 1 1
1 531 1 1 32 ALA N N 33.196 5.282 9.536 1.00 . A A . 17 ALA N 1 1
1 532 1 1 32 ALA O O 34.896 4.779 7.485 1.00 . A A . 17 ALA O 1 1
1 533 1 1 33 GLN C C 35.827 5.886 4.902 1.00 . A A . 18 GLN C 1 1
1 534 1 1 33 GLN CA C 34.389 5.374 4.789 1.00 . A A . 18 GLN CA 1 1
1 535 1 1 33 GLN CB C 33.738 5.894 3.502 1.00 . A A . 18 GLN CB 1 1
1 536 1 1 33 GLN CD C 33.704 5.956 0.982 1.00 . A A . 18 GLN CD 1 1
1 537 1 1 33 GLN CG C 34.383 5.399 2.220 1.00 . A A . 18 GLN CG 1 1
1 538 1 1 33 GLN H H 32.805 6.358 5.790 1.00 . A A . 18 GLN H 1 1
1 539 1 1 33 GLN HA H 34.400 4.295 4.767 1.00 . A A . 18 GLN HA 1 1
1 540 1 1 33 GLN HB2 H 32.701 5.591 3.492 1.00 . A A . 18 GLN HB2 1 1
1 541 1 1 33 GLN HB3 H 33.783 6.973 3.507 1.00 . A A . 18 GLN HB3 1 1
1 542 1 1 33 GLN HE21 H 35.399 5.841 -0.037 1.00 . A A . 18 GLN HE21 1 1
1 543 1 1 33 GLN HE22 H 34.033 6.447 -0.903 1.00 . A A . 18 GLN HE22 1 1
1 544 1 1 33 GLN HG2 H 35.418 5.703 2.211 1.00 . A A . 18 GLN HG2 1 1
1 545 1 1 33 GLN HG3 H 34.322 4.323 2.194 1.00 . A A . 18 GLN HG3 1 1
1 546 1 1 33 GLN N N 33.597 5.797 5.945 1.00 . A A . 18 GLN N 1 1
1 547 1 1 33 GLN NE2 N 34.452 6.097 -0.090 1.00 . A A . 18 GLN NE2 1 1
1 548 1 1 33 GLN O O 36.776 5.226 4.471 1.00 . A A . 18 GLN O 1 1
1 549 1 1 33 GLN OE1 O 32.508 6.253 0.993 1.00 . A A . 18 GLN OE1 1 1
1 550 1 1 34 ASP C C 37.995 7.032 6.881 1.00 . A A . 19 ASP C 1 1
1 551 1 1 34 ASP CA C 37.297 7.655 5.678 1.00 . A A . 19 ASP CA 1 1
1 552 1 1 34 ASP CB C 37.171 9.164 5.892 1.00 . A A . 19 ASP CB 1 1
1 553 1 1 34 ASP CG C 38.513 9.875 5.928 1.00 . A A . 19 ASP CG 1 1
1 554 1 1 34 ASP H H 35.180 7.547 5.782 1.00 . A A . 19 ASP H 1 1
1 555 1 1 34 ASP HA H 37.885 7.473 4.791 1.00 . A A . 19 ASP HA 1 1
1 556 1 1 34 ASP HB2 H 36.576 9.588 5.099 1.00 . A A . 19 ASP HB2 1 1
1 557 1 1 34 ASP HB3 H 36.675 9.328 6.834 1.00 . A A . 19 ASP HB3 1 1
1 558 1 1 34 ASP N N 35.979 7.060 5.486 1.00 . A A . 19 ASP N 1 1
1 559 1 1 34 ASP O O 39.176 6.698 6.824 1.00 . A A . 19 ASP O 1 1
1 560 1 1 34 ASP OD1 O 39.207 9.808 6.966 1.00 . A A . 19 ASP OD1 1 1
1 561 1 1 34 ASP OD2 O 38.880 10.513 4.917 1.00 . A A . 19 ASP OD2 1 1
1 562 1 1 35 ILE C C 38.285 4.899 9.049 1.00 . A A . 20 ILE C 1 1
1 563 1 1 35 ILE CA C 37.793 6.330 9.212 1.00 . A A . 20 ILE CA 1 1
1 564 1 1 35 ILE CB C 36.752 6.369 10.353 1.00 . A A . 20 ILE CB 1 1
1 565 1 1 35 ILE CD1 C 35.036 7.864 11.508 1.00 . A A . 20 ILE CD1 1 1
1 566 1 1 35 ILE CG1 C 36.095 7.740 10.427 1.00 . A A . 20 ILE CG1 1 1
1 567 1 1 35 ILE CG2 C 37.408 6.025 11.681 1.00 . A A . 20 ILE CG2 1 1
1 568 1 1 35 ILE H H 36.296 7.092 7.919 1.00 . A A . 20 ILE H 1 1
1 569 1 1 35 ILE HA H 38.631 6.952 9.495 1.00 . A A . 20 ILE HA 1 1
1 570 1 1 35 ILE HB H 35.997 5.627 10.148 1.00 . A A . 20 ILE HB 1 1
1 571 1 1 35 ILE HD11 H 34.249 7.147 11.324 1.00 . A A . 20 ILE HD11 1 1
1 572 1 1 35 ILE HD12 H 34.625 8.862 11.497 1.00 . A A . 20 ILE HD12 1 1
1 573 1 1 35 ILE HD13 H 35.482 7.668 12.472 1.00 . A A . 20 ILE HD13 1 1
1 574 1 1 35 ILE HG12 H 36.845 8.487 10.609 1.00 . A A . 20 ILE HG12 1 1
1 575 1 1 35 ILE HG13 H 35.630 7.937 9.478 1.00 . A A . 20 ILE HG13 1 1
1 576 1 1 35 ILE HG21 H 37.846 5.040 11.622 1.00 . A A . 20 ILE HG21 1 1
1 577 1 1 35 ILE HG22 H 36.666 6.046 12.466 1.00 . A A . 20 ILE HG22 1 1
1 578 1 1 35 ILE HG23 H 38.178 6.751 11.894 1.00 . A A . 20 ILE HG23 1 1
1 579 1 1 35 ILE N N 37.245 6.858 7.962 1.00 . A A . 20 ILE N 1 1
1 580 1 1 35 ILE O O 39.323 4.530 9.597 1.00 . A A . 20 ILE O 1 1
1 581 1 1 36 ILE C C 39.284 2.566 7.413 1.00 . A A . 21 ILE C 1 1
1 582 1 1 36 ILE CA C 37.912 2.697 8.090 1.00 . A A . 21 ILE CA 1 1
1 583 1 1 36 ILE CB C 36.837 1.914 7.281 1.00 . A A . 21 ILE CB 1 1
1 584 1 1 36 ILE CD1 C 36.020 -0.442 6.721 1.00 . A A . 21 ILE CD1 1 1
1 585 1 1 36 ILE CG1 C 37.090 0.402 7.378 1.00 . A A . 21 ILE CG1 1 1
1 586 1 1 36 ILE CG2 C 36.815 2.363 5.824 1.00 . A A . 21 ILE CG2 1 1
1 587 1 1 36 ILE H H 36.740 4.450 7.849 1.00 . A A . 21 ILE H 1 1
1 588 1 1 36 ILE HA H 37.974 2.265 9.078 1.00 . A A . 21 ILE HA 1 1
1 589 1 1 36 ILE HB H 35.871 2.133 7.710 1.00 . A A . 21 ILE HB 1 1
1 590 1 1 36 ILE HD11 H 35.962 -0.195 5.672 1.00 . A A . 21 ILE HD11 1 1
1 591 1 1 36 ILE HD12 H 35.067 -0.246 7.189 1.00 . A A . 21 ILE HD12 1 1
1 592 1 1 36 ILE HD13 H 36.268 -1.487 6.831 1.00 . A A . 21 ILE HD13 1 1
1 593 1 1 36 ILE HG12 H 38.031 0.171 6.901 1.00 . A A . 21 ILE HG12 1 1
1 594 1 1 36 ILE HG13 H 37.144 0.121 8.420 1.00 . A A . 21 ILE HG13 1 1
1 595 1 1 36 ILE HG21 H 36.068 1.800 5.284 1.00 . A A . 21 ILE HG21 1 1
1 596 1 1 36 ILE HG22 H 37.785 2.192 5.380 1.00 . A A . 21 ILE HG22 1 1
1 597 1 1 36 ILE HG23 H 36.579 3.416 5.775 1.00 . A A . 21 ILE HG23 1 1
1 598 1 1 36 ILE N N 37.549 4.096 8.283 1.00 . A A . 21 ILE N 1 1
1 599 1 1 36 ILE O O 39.960 1.545 7.539 1.00 . A A . 21 ILE O 1 1
1 600 1 1 37 GLN C C 42.084 3.716 7.105 1.00 . A A . 22 GLN C 1 1
1 601 1 1 37 GLN CA C 40.987 3.640 6.053 1.00 . A A . 22 GLN CA 1 1
1 602 1 1 37 GLN CB C 41.091 4.864 5.144 1.00 . A A . 22 GLN CB 1 1
1 603 1 1 37 GLN CD C 42.574 6.216 3.608 1.00 . A A . 22 GLN CD 1 1
1 604 1 1 37 GLN CG C 42.334 4.875 4.270 1.00 . A A . 22 GLN CG 1 1
1 605 1 1 37 GLN H H 39.103 4.396 6.631 1.00 . A A . 22 GLN H 1 1
1 606 1 1 37 GLN HA H 41.102 2.742 5.465 1.00 . A A . 22 GLN HA 1 1
1 607 1 1 37 GLN HB2 H 40.217 4.916 4.512 1.00 . A A . 22 GLN HB2 1 1
1 608 1 1 37 GLN HB3 H 41.114 5.747 5.766 1.00 . A A . 22 GLN HB3 1 1
1 609 1 1 37 GLN HE21 H 44.532 5.877 3.574 1.00 . A A . 22 GLN HE21 1 1
1 610 1 1 37 GLN HE22 H 44.017 7.382 2.900 1.00 . A A . 22 GLN HE22 1 1
1 611 1 1 37 GLN HG2 H 43.190 4.637 4.883 1.00 . A A . 22 GLN HG2 1 1
1 612 1 1 37 GLN HG3 H 42.223 4.123 3.501 1.00 . A A . 22 GLN HG3 1 1
1 613 1 1 37 GLN N N 39.692 3.615 6.708 1.00 . A A . 22 GLN N 1 1
1 614 1 1 37 GLN NE2 N 43.830 6.524 3.337 1.00 . A A . 22 GLN NE2 1 1
1 615 1 1 37 GLN O O 43.137 3.101 6.979 1.00 . A A . 22 GLN O 1 1
1 616 1 1 37 GLN OE1 O 41.638 6.969 3.343 1.00 . A A . 22 GLN OE1 1 1
1 617 1 1 38 LYS C C 42.795 3.536 10.208 1.00 . A A . 23 LYS C 1 1
1 618 1 1 38 LYS CA C 42.757 4.702 9.219 1.00 . A A . 23 LYS CA 1 1
1 619 1 1 38 LYS CB C 42.383 5.994 9.942 1.00 . A A . 23 LYS CB 1 1
1 620 1 1 38 LYS CD C 43.230 8.160 8.950 1.00 . A A . 23 LYS CD 1 1
1 621 1 1 38 LYS CE C 44.353 7.673 8.060 1.00 . A A . 23 LYS CE 1 1
1 622 1 1 38 LYS CG C 42.092 7.166 9.003 1.00 . A A . 23 LYS CG 1 1
1 623 1 1 38 LYS H H 40.903 4.851 8.227 1.00 . A A . 23 LYS H 1 1
1 624 1 1 38 LYS HA H 43.732 4.821 8.775 1.00 . A A . 23 LYS HA 1 1
1 625 1 1 38 LYS HB2 H 41.502 5.811 10.537 1.00 . A A . 23 LYS HB2 1 1
1 626 1 1 38 LYS HB3 H 43.196 6.276 10.595 1.00 . A A . 23 LYS HB3 1 1
1 627 1 1 38 LYS HD2 H 42.859 9.096 8.560 1.00 . A A . 23 LYS HD2 1 1
1 628 1 1 38 LYS HD3 H 43.612 8.310 9.949 1.00 . A A . 23 LYS HD3 1 1
1 629 1 1 38 LYS HE2 H 45.223 8.285 8.239 1.00 . A A . 23 LYS HE2 1 1
1 630 1 1 38 LYS HE3 H 44.572 6.648 8.321 1.00 . A A . 23 LYS HE3 1 1
1 631 1 1 38 LYS HG2 H 41.976 6.767 8.006 1.00 . A A . 23 LYS HG2 1 1
1 632 1 1 38 LYS HG3 H 41.187 7.666 9.314 1.00 . A A . 23 LYS HG3 1 1
1 633 1 1 38 LYS HZ1 H 44.839 7.506 6.037 1.00 . A A . 23 LYS HZ1 1 1
1 634 1 1 38 LYS HZ2 H 43.689 8.698 6.374 1.00 . A A . 23 LYS HZ2 1 1
1 635 1 1 38 LYS HZ3 H 43.235 7.075 6.396 1.00 . A A . 23 LYS HZ3 1 1
1 636 1 1 38 LYS N N 41.801 4.458 8.155 1.00 . A A . 23 LYS N 1 1
1 637 1 1 38 LYS NZ N 44.000 7.737 6.621 1.00 . A A . 23 LYS NZ 1 1
1 638 1 1 38 LYS O O 43.718 3.425 11.012 1.00 . A A . 23 LYS O 1 1
1 639 1 1 39 LEU C C 42.847 0.540 10.677 1.00 . A A . 24 LEU C 1 1
1 640 1 1 39 LEU CA C 41.726 1.516 11.028 1.00 . A A . 24 LEU CA 1 1
1 641 1 1 39 LEU CB C 40.339 0.839 10.924 1.00 . A A . 24 LEU CB 1 1
1 642 1 1 39 LEU CD1 C 40.680 -1.514 11.821 1.00 . A A . 24 LEU CD1 1 1
1 643 1 1 39 LEU CD2 C 40.280 0.377 13.410 1.00 . A A . 24 LEU CD2 1 1
1 644 1 1 39 LEU CG C 39.967 -0.184 12.026 1.00 . A A . 24 LEU CG 1 1
1 645 1 1 39 LEU H H 41.077 2.816 9.490 1.00 . A A . 24 LEU H 1 1
1 646 1 1 39 LEU HA H 41.874 1.865 12.039 1.00 . A A . 24 LEU HA 1 1
1 647 1 1 39 LEU HB2 H 39.590 1.617 10.928 1.00 . A A . 24 LEU HB2 1 1
1 648 1 1 39 LEU HB3 H 40.292 0.333 9.970 1.00 . A A . 24 LEU HB3 1 1
1 649 1 1 39 LEU HD11 H 41.749 -1.357 11.842 1.00 . A A . 24 LEU HD11 1 1
1 650 1 1 39 LEU HD12 H 40.395 -1.932 10.867 1.00 . A A . 24 LEU HD12 1 1
1 651 1 1 39 LEU HD13 H 40.401 -2.197 12.611 1.00 . A A . 24 LEU HD13 1 1
1 652 1 1 39 LEU HD21 H 39.837 1.357 13.514 1.00 . A A . 24 LEU HD21 1 1
1 653 1 1 39 LEU HD22 H 41.351 0.458 13.534 1.00 . A A . 24 LEU HD22 1 1
1 654 1 1 39 LEU HD23 H 39.879 -0.276 14.170 1.00 . A A . 24 LEU HD23 1 1
1 655 1 1 39 LEU HG H 38.905 -0.373 11.978 1.00 . A A . 24 LEU HG 1 1
1 656 1 1 39 LEU N N 41.791 2.673 10.146 1.00 . A A . 24 LEU N 1 1
1 657 1 1 39 LEU O O 42.915 0.031 9.554 1.00 . A A . 24 LEU O 1 1
1 658 1 1 40 GLY C C 46.064 0.194 10.899 1.00 . A A . 25 GLY C 1 1
1 659 1 1 40 GLY CA C 44.863 -0.573 11.412 1.00 . A A . 25 GLY CA 1 1
1 660 1 1 40 GLY H H 43.600 0.705 12.524 1.00 . A A . 25 GLY H 1 1
1 661 1 1 40 GLY HA2 H 45.124 -1.057 12.341 1.00 . A A . 25 GLY HA2 1 1
1 662 1 1 40 GLY HA3 H 44.593 -1.325 10.686 1.00 . A A . 25 GLY HA3 1 1
1 663 1 1 40 GLY N N 43.727 0.297 11.637 1.00 . A A . 25 GLY N 1 1
1 664 1 1 40 GLY O O 47.149 -0.362 10.733 1.00 . A A . 25 GLY O 1 1
1 665 1 1 41 GLN C C 47.614 3.070 11.289 1.00 . A A . 26 GLN C 1 1
1 666 1 1 41 GLN CA C 46.916 2.334 10.144 1.00 . A A . 26 GLN CA 1 1
1 667 1 1 41 GLN CB C 46.313 3.326 9.146 1.00 . A A . 26 GLN CB 1 1
1 668 1 1 41 GLN CD C 46.674 5.042 7.341 1.00 . A A . 26 GLN CD 1 1
1 669 1 1 41 GLN CG C 47.328 4.103 8.334 1.00 . A A . 26 GLN CG 1 1
1 670 1 1 41 GLN H H 44.990 1.870 10.857 1.00 . A A . 26 GLN H 1 1
1 671 1 1 41 GLN HA H 47.636 1.713 9.632 1.00 . A A . 26 GLN HA 1 1
1 672 1 1 41 GLN HB2 H 45.681 2.784 8.459 1.00 . A A . 26 GLN HB2 1 1
1 673 1 1 41 GLN HB3 H 45.705 4.033 9.691 1.00 . A A . 26 GLN HB3 1 1
1 674 1 1 41 GLN HE21 H 48.193 6.285 7.488 1.00 . A A . 26 GLN HE21 1 1
1 675 1 1 41 GLN HE22 H 46.941 6.761 6.392 1.00 . A A . 26 GLN HE22 1 1
1 676 1 1 41 GLN HG2 H 47.943 4.682 9.007 1.00 . A A . 26 GLN HG2 1 1
1 677 1 1 41 GLN HG3 H 47.949 3.404 7.794 1.00 . A A . 26 GLN HG3 1 1
1 678 1 1 41 GLN N N 45.870 1.478 10.664 1.00 . A A . 26 GLN N 1 1
1 679 1 1 41 GLN NE2 N 47.331 6.136 7.052 1.00 . A A . 26 GLN NE2 1 1
1 680 1 1 41 GLN O O 46.984 3.399 12.300 1.00 . A A . 26 GLN O 1 1
1 681 1 1 41 GLN OE1 O 45.577 4.783 6.843 1.00 . A A . 26 GLN OE1 1 1
1 682 1 1 42 VAL C C 49.811 5.477 11.866 1.00 . A A . 27 VAL C 1 1
1 683 1 1 42 VAL CA C 49.693 3.978 12.162 1.00 . A A . 27 VAL CA 1 1
1 684 1 1 42 VAL CB C 51.116 3.364 12.271 1.00 . A A . 27 VAL CB 1 1
1 685 1 1 42 VAL CG1 C 51.942 4.075 13.338 1.00 . A A . 27 VAL CG1 1 1
1 686 1 1 42 VAL CG2 C 51.037 1.875 12.567 1.00 . A A . 27 VAL CG2 1 1
1 687 1 1 42 VAL H H 49.354 3.021 10.311 1.00 . A A . 27 VAL H 1 1
1 688 1 1 42 VAL HA H 49.190 3.843 13.109 1.00 . A A . 27 VAL HA 1 1
1 689 1 1 42 VAL HB H 51.608 3.491 11.320 1.00 . A A . 27 VAL HB 1 1
1 690 1 1 42 VAL HG11 H 52.027 5.122 13.089 1.00 . A A . 27 VAL HG11 1 1
1 691 1 1 42 VAL HG12 H 52.927 3.635 13.384 1.00 . A A . 27 VAL HG12 1 1
1 692 1 1 42 VAL HG13 H 51.457 3.970 14.298 1.00 . A A . 27 VAL HG13 1 1
1 693 1 1 42 VAL HG21 H 50.450 1.388 11.803 1.00 . A A . 27 VAL HG21 1 1
1 694 1 1 42 VAL HG22 H 50.572 1.725 13.528 1.00 . A A . 27 VAL HG22 1 1
1 695 1 1 42 VAL HG23 H 52.032 1.456 12.579 1.00 . A A . 27 VAL HG23 1 1
1 696 1 1 42 VAL N N 48.908 3.304 11.138 1.00 . A A . 27 VAL N 1 1
1 697 1 1 42 VAL O O 50.064 5.880 10.729 1.00 . A A . 27 VAL O 1 1
1 698 1 1 43 GLY C C 50.509 8.310 13.914 1.00 . A A . 28 GLY C 1 1
1 699 1 1 43 GLY CA C 49.735 7.724 12.755 1.00 . A A . 28 GLY CA 1 1
1 700 1 1 43 GLY H H 49.380 5.908 13.768 1.00 . A A . 28 GLY H 1 1
1 701 1 1 43 GLY HA2 H 50.247 7.952 11.832 1.00 . A A . 28 GLY HA2 1 1
1 702 1 1 43 GLY HA3 H 48.750 8.167 12.735 1.00 . A A . 28 GLY HA3 1 1
1 703 1 1 43 GLY N N 49.612 6.290 12.889 1.00 . A A . 28 GLY N 1 1
1 704 1 1 43 GLY O O 50.969 7.573 14.778 1.00 . A A . 28 GLY O 1 1
1 705 1 1 44 GLN C C 50.566 11.343 15.711 1.00 . A A . 29 GLN C 1 1
1 706 1 1 44 GLN CA C 51.397 10.264 15.017 1.00 . A A . 29 GLN CA 1 1
1 707 1 1 44 GLN CB C 52.706 10.839 14.468 1.00 . A A . 29 GLN CB 1 1
1 708 1 1 44 GLN CD C 54.950 11.833 15.027 1.00 . A A . 29 GLN CD 1 1
1 709 1 1 44 GLN CG C 53.524 11.615 15.483 1.00 . A A . 29 GLN CG 1 1
1 710 1 1 44 GLN H H 50.250 10.171 13.241 1.00 . A A . 29 GLN H 1 1
1 711 1 1 44 GLN HA H 51.634 9.506 15.744 1.00 . A A . 29 GLN HA 1 1
1 712 1 1 44 GLN HB2 H 53.314 10.027 14.098 1.00 . A A . 29 GLN HB2 1 1
1 713 1 1 44 GLN HB3 H 52.474 11.500 13.647 1.00 . A A . 29 GLN HB3 1 1
1 714 1 1 44 GLN HE21 H 54.991 13.601 15.915 1.00 . A A . 29 GLN HE21 1 1
1 715 1 1 44 GLN HE22 H 56.434 13.134 15.091 1.00 . A A . 29 GLN HE22 1 1
1 716 1 1 44 GLN HG2 H 53.062 12.578 15.643 1.00 . A A . 29 GLN HG2 1 1
1 717 1 1 44 GLN HG3 H 53.539 11.065 16.413 1.00 . A A . 29 GLN HG3 1 1
1 718 1 1 44 GLN N N 50.651 9.618 13.950 1.00 . A A . 29 GLN N 1 1
1 719 1 1 44 GLN NE2 N 55.513 12.966 15.382 1.00 . A A . 29 GLN NE2 1 1
1 720 1 1 44 GLN O O 49.864 12.117 15.059 1.00 . A A . 29 GLN O 1 1
1 721 1 1 44 GLN OE1 O 55.533 10.989 14.343 1.00 . A A . 29 GLN OE1 1 1
1 722 1 1 45 ILE C C 50.487 13.729 17.671 1.00 . A A . 30 ILE C 1 1
1 723 1 1 45 ILE CA C 49.903 12.336 17.842 1.00 . A A . 30 ILE CA 1 1
1 724 1 1 45 ILE CB C 49.947 11.973 19.348 1.00 . A A . 30 ILE CB 1 1
1 725 1 1 45 ILE CD1 C 49.525 10.098 21.020 1.00 . A A . 30 ILE CD1 1 1
1 726 1 1 45 ILE CG1 C 49.423 10.555 19.579 1.00 . A A . 30 ILE CG1 1 1
1 727 1 1 45 ILE CG2 C 49.142 12.980 20.166 1.00 . A A . 30 ILE CG2 1 1
1 728 1 1 45 ILE H H 51.225 10.720 17.495 1.00 . A A . 30 ILE H 1 1
1 729 1 1 45 ILE HA H 48.874 12.336 17.517 1.00 . A A . 30 ILE HA 1 1
1 730 1 1 45 ILE HB H 50.976 12.024 19.675 1.00 . A A . 30 ILE HB 1 1
1 731 1 1 45 ILE HD11 H 48.940 10.752 21.647 1.00 . A A . 30 ILE HD11 1 1
1 732 1 1 45 ILE HD12 H 50.558 10.127 21.334 1.00 . A A . 30 ILE HD12 1 1
1 733 1 1 45 ILE HD13 H 49.152 9.088 21.105 1.00 . A A . 30 ILE HD13 1 1
1 734 1 1 45 ILE HG12 H 48.383 10.510 19.290 1.00 . A A . 30 ILE HG12 1 1
1 735 1 1 45 ILE HG13 H 49.989 9.865 18.969 1.00 . A A . 30 ILE HG13 1 1
1 736 1 1 45 ILE HG21 H 49.191 12.716 21.213 1.00 . A A . 30 ILE HG21 1 1
1 737 1 1 45 ILE HG22 H 48.113 12.968 19.840 1.00 . A A . 30 ILE HG22 1 1
1 738 1 1 45 ILE HG23 H 49.553 13.969 20.025 1.00 . A A . 30 ILE HG23 1 1
1 739 1 1 45 ILE N N 50.642 11.370 17.039 1.00 . A A . 30 ILE N 1 1
1 740 1 1 45 ILE O O 51.669 13.952 17.948 1.00 . A A . 30 ILE O 1 1
1 741 1 1 46 THR C C 49.375 16.970 17.983 1.00 . A A . 31 THR C 1 1
1 742 1 1 46 THR CA C 50.106 16.021 17.034 1.00 . A A . 31 THR CA 1 1
1 743 1 1 46 THR CB C 49.911 16.473 15.587 1.00 . A A . 31 THR CB 1 1
1 744 1 1 46 THR CG2 C 50.934 15.810 14.676 1.00 . A A . 31 THR CG2 1 1
1 745 1 1 46 THR H H 48.744 14.414 16.983 1.00 . A A . 31 THR H 1 1
1 746 1 1 46 THR HA H 51.160 16.070 17.255 1.00 . A A . 31 THR HA 1 1
1 747 1 1 46 THR HB H 50.057 17.539 15.554 1.00 . A A . 31 THR HB 1 1
1 748 1 1 46 THR HG1 H 48.210 16.911 14.690 1.00 . A A . 31 THR HG1 1 1
1 749 1 1 46 THR HG21 H 50.823 14.738 14.732 1.00 . A A . 31 THR HG21 1 1
1 750 1 1 46 THR HG22 H 51.929 16.084 14.993 1.00 . A A . 31 THR HG22 1 1
1 751 1 1 46 THR HG23 H 50.777 16.136 13.659 1.00 . A A . 31 THR HG23 1 1
1 752 1 1 46 THR N N 49.669 14.656 17.217 1.00 . A A . 31 THR N 1 1
1 753 1 1 46 THR O O 49.644 18.174 18.012 1.00 . A A . 31 THR O 1 1
1 754 1 1 46 THR OG1 O 48.584 16.146 15.143 1.00 . A A . 31 THR OG1 1 1
1 755 1 1 47 GLY C C 46.546 16.491 20.289 1.00 . A A . 32 GLY C 1 1
1 756 1 1 47 GLY CA C 47.725 17.228 19.712 1.00 . A A . 32 GLY CA 1 1
1 757 1 1 47 GLY H H 48.265 15.465 18.691 1.00 . A A . 32 GLY H 1 1
1 758 1 1 47 GLY HA2 H 48.388 17.511 20.517 1.00 . A A . 32 GLY HA2 1 1
1 759 1 1 47 GLY HA3 H 47.372 18.121 19.218 1.00 . A A . 32 GLY HA3 1 1
1 760 1 1 47 GLY N N 48.458 16.424 18.763 1.00 . A A . 32 GLY N 1 1
1 761 1 1 47 GLY O O 46.298 15.338 19.940 1.00 . A A . 32 GLY O 1 1
1 762 1 1 48 PHE C C 43.417 17.345 21.398 1.00 . A A . 33 PHE C 1 1
1 763 1 1 48 PHE CA C 44.653 16.558 21.786 1.00 . A A . 33 PHE CA 1 1
1 764 1 1 48 PHE CB C 44.802 16.506 23.308 1.00 . A A . 33 PHE CB 1 1
1 765 1 1 48 PHE CD1 C 45.607 14.240 24.014 1.00 . A A . 33 PHE CD1 1 1
1 766 1 1 48 PHE CD2 C 47.183 16.028 23.954 1.00 . A A . 33 PHE CD2 1 1
1 767 1 1 48 PHE CE1 C 46.598 13.378 24.435 1.00 . A A . 33 PHE CE1 1 1
1 768 1 1 48 PHE CE2 C 48.179 15.169 24.374 1.00 . A A . 33 PHE CE2 1 1
1 769 1 1 48 PHE CG C 45.886 15.573 23.769 1.00 . A A . 33 PHE CG 1 1
1 770 1 1 48 PHE CZ C 47.886 13.842 24.615 1.00 . A A . 33 PHE CZ 1 1
1 771 1 1 48 PHE H H 46.093 18.052 21.434 1.00 . A A . 33 PHE H 1 1
1 772 1 1 48 PHE HA H 44.553 15.551 21.409 1.00 . A A . 33 PHE HA 1 1
1 773 1 1 48 PHE HB2 H 45.035 17.495 23.673 1.00 . A A . 33 PHE HB2 1 1
1 774 1 1 48 PHE HB3 H 43.870 16.177 23.743 1.00 . A A . 33 PHE HB3 1 1
1 775 1 1 48 PHE HD1 H 44.601 13.875 23.874 1.00 . A A . 33 PHE HD1 1 1
1 776 1 1 48 PHE HD2 H 47.412 17.066 23.766 1.00 . A A . 33 PHE HD2 1 1
1 777 1 1 48 PHE HE1 H 46.366 12.340 24.623 1.00 . A A . 33 PHE HE1 1 1
1 778 1 1 48 PHE HE2 H 49.185 15.535 24.513 1.00 . A A . 33 PHE HE2 1 1
1 779 1 1 48 PHE HZ H 48.662 13.167 24.944 1.00 . A A . 33 PHE HZ 1 1
1 780 1 1 48 PHE N N 45.828 17.143 21.175 1.00 . A A . 33 PHE N 1 1
1 781 1 1 48 PHE O O 43.515 18.488 20.950 1.00 . A A . 33 PHE O 1 1
1 782 1 1 49 LYS C C 39.976 17.100 22.257 1.00 . A A . 34 LYS C 1 1
1 783 1 1 49 LYS CA C 41.022 17.375 21.191 1.00 . A A . 34 LYS CA 1 1
1 784 1 1 49 LYS CB C 40.544 16.829 19.839 1.00 . A A . 34 LYS CB 1 1
1 785 1 1 49 LYS CD C 39.016 17.047 17.862 1.00 . A A . 34 LYS CD 1 1
1 786 1 1 49 LYS CE C 38.109 17.963 17.051 1.00 . A A . 34 LYS CE 1 1
1 787 1 1 49 LYS CG C 39.584 17.742 19.092 1.00 . A A . 34 LYS CG 1 1
1 788 1 1 49 LYS H H 42.245 15.833 21.942 1.00 . A A . 34 LYS H 1 1
1 789 1 1 49 LYS HA H 41.185 18.439 21.109 1.00 . A A . 34 LYS HA 1 1
1 790 1 1 49 LYS HB2 H 41.404 16.664 19.209 1.00 . A A . 34 LYS HB2 1 1
1 791 1 1 49 LYS HB3 H 40.049 15.884 20.006 1.00 . A A . 34 LYS HB3 1 1
1 792 1 1 49 LYS HD2 H 39.834 16.725 17.235 1.00 . A A . 34 LYS HD2 1 1
1 793 1 1 49 LYS HD3 H 38.449 16.184 18.182 1.00 . A A . 34 LYS HD3 1 1
1 794 1 1 49 LYS HE2 H 37.628 17.381 16.279 1.00 . A A . 34 LYS HE2 1 1
1 795 1 1 49 LYS HE3 H 37.358 18.376 17.707 1.00 . A A . 34 LYS HE3 1 1
1 796 1 1 49 LYS HG2 H 38.774 18.026 19.748 1.00 . A A . 34 LYS HG2 1 1
1 797 1 1 49 LYS HG3 H 40.127 18.621 18.776 1.00 . A A . 34 LYS HG3 1 1
1 798 1 1 49 LYS HZ1 H 39.304 19.679 17.133 1.00 . A A . 34 LYS HZ1 1 1
1 799 1 1 49 LYS HZ2 H 38.218 19.659 15.840 1.00 . A A . 34 LYS HZ2 1 1
1 800 1 1 49 LYS HZ3 H 39.605 18.701 15.792 1.00 . A A . 34 LYS HZ3 1 1
1 801 1 1 49 LYS N N 42.267 16.741 21.557 1.00 . A A . 34 LYS N 1 1
1 802 1 1 49 LYS NZ N 38.860 19.075 16.413 1.00 . A A . 34 LYS NZ 1 1
1 803 1 1 49 LYS O O 40.012 16.065 22.915 1.00 . A A . 34 LYS O 1 1
1 804 1 1 50 MET C C 36.805 17.209 22.697 1.00 . A A . 35 MET C 1 1
1 805 1 1 50 MET CA C 37.996 17.839 23.397 1.00 . A A . 35 MET CA 1 1
1 806 1 1 50 MET CB C 37.594 19.173 24.055 1.00 . A A . 35 MET CB 1 1
1 807 1 1 50 MET CE C 37.324 22.041 21.012 1.00 . A A . 35 MET CE 1 1
1 808 1 1 50 MET CG C 37.050 20.225 23.090 1.00 . A A . 35 MET CG 1 1
1 809 1 1 50 MET H H 39.105 18.858 21.928 1.00 . A A . 35 MET H 1 1
1 810 1 1 50 MET HA H 38.349 17.160 24.159 1.00 . A A . 35 MET HA 1 1
1 811 1 1 50 MET HB2 H 36.835 18.976 24.796 1.00 . A A . 35 MET HB2 1 1
1 812 1 1 50 MET HB3 H 38.461 19.586 24.549 1.00 . A A . 35 MET HB3 1 1
1 813 1 1 50 MET HE1 H 36.880 22.776 21.668 1.00 . A A . 35 MET HE1 1 1
1 814 1 1 50 MET HE2 H 36.544 21.498 20.499 1.00 . A A . 35 MET HE2 1 1
1 815 1 1 50 MET HE3 H 37.954 22.538 20.289 1.00 . A A . 35 MET HE3 1 1
1 816 1 1 50 MET HG2 H 36.275 19.771 22.489 1.00 . A A . 35 MET HG2 1 1
1 817 1 1 50 MET HG3 H 36.626 21.031 23.667 1.00 . A A . 35 MET HG3 1 1
1 818 1 1 50 MET N N 39.068 18.026 22.444 1.00 . A A . 35 MET N 1 1
1 819 1 1 50 MET O O 36.479 17.574 21.565 1.00 . A A . 35 MET O 1 1
1 820 1 1 50 MET SD S 38.310 20.897 21.979 1.00 . A A . 35 MET SD 1 1
1 821 1 1 51 THR C C 33.882 15.529 23.738 1.00 . A A . 36 THR C 1 1
1 822 1 1 51 THR CA C 35.036 15.581 22.759 1.00 . A A . 36 THR CA 1 1
1 823 1 1 51 THR CB C 35.380 14.138 22.300 1.00 . A A . 36 THR CB 1 1
1 824 1 1 51 THR CG2 C 36.470 14.145 21.238 1.00 . A A . 36 THR CG2 1 1
1 825 1 1 51 THR H H 36.471 15.999 24.247 1.00 . A A . 36 THR H 1 1
1 826 1 1 51 THR HA H 34.729 16.148 21.892 1.00 . A A . 36 THR HA 1 1
1 827 1 1 51 THR HB H 34.492 13.684 21.884 1.00 . A A . 36 THR HB 1 1
1 828 1 1 51 THR HG1 H 36.320 13.911 24.019 1.00 . A A . 36 THR HG1 1 1
1 829 1 1 51 THR HG21 H 36.693 13.131 20.942 1.00 . A A . 36 THR HG21 1 1
1 830 1 1 51 THR HG22 H 37.360 14.607 21.639 1.00 . A A . 36 THR HG22 1 1
1 831 1 1 51 THR HG23 H 36.132 14.705 20.378 1.00 . A A . 36 THR HG23 1 1
1 832 1 1 51 THR N N 36.175 16.253 23.346 1.00 . A A . 36 THR N 1 1
1 833 1 1 51 THR O O 34.076 15.603 24.954 1.00 . A A . 36 THR O 1 1
1 834 1 1 51 THR OG1 O 35.809 13.354 23.416 1.00 . A A . 36 THR OG1 1 1
1 835 1 1 52 ASP C C 30.953 13.908 23.976 1.00 . A A . 37 ASP C 1 1
1 836 1 1 52 ASP CA C 31.491 15.328 24.020 1.00 . A A . 37 ASP CA 1 1
1 837 1 1 52 ASP CB C 30.433 16.305 23.505 1.00 . A A . 37 ASP CB 1 1
1 838 1 1 52 ASP CG C 30.017 16.010 22.078 1.00 . A A . 37 ASP CG 1 1
1 839 1 1 52 ASP H H 32.603 15.404 22.232 1.00 . A A . 37 ASP H 1 1
1 840 1 1 52 ASP HA H 31.747 15.581 25.038 1.00 . A A . 37 ASP HA 1 1
1 841 1 1 52 ASP HB2 H 29.558 16.245 24.134 1.00 . A A . 37 ASP HB2 1 1
1 842 1 1 52 ASP HB3 H 30.830 17.310 23.544 1.00 . A A . 37 ASP HB3 1 1
1 843 1 1 52 ASP N N 32.691 15.418 23.210 1.00 . A A . 37 ASP N 1 1
1 844 1 1 52 ASP O O 29.946 13.586 24.609 1.00 . A A . 37 ASP O 1 1
1 845 1 1 52 ASP OD1 O 30.823 16.250 21.154 1.00 . A A . 37 ASP OD1 1 1
1 846 1 1 52 ASP OD2 O 28.885 15.537 21.869 1.00 . A A . 37 ASP OD2 1 1
1 847 1 1 53 GLY C C 31.773 10.792 24.169 1.00 . A A . 38 GLY C 1 1
1 848 1 1 53 GLY CA C 31.223 11.692 23.080 1.00 . A A . 38 GLY CA 1 1
1 849 1 1 53 GLY H H 32.421 13.389 22.734 1.00 . A A . 38 GLY H 1 1
1 850 1 1 53 GLY HA2 H 30.144 11.649 23.109 1.00 . A A . 38 GLY HA2 1 1
1 851 1 1 53 GLY HA3 H 31.559 11.323 22.122 1.00 . A A . 38 GLY HA3 1 1
1 852 1 1 53 GLY N N 31.635 13.064 23.219 1.00 . A A . 38 GLY N 1 1
1 853 1 1 53 GLY O O 31.077 9.894 24.643 1.00 . A A . 38 GLY O 1 1
1 854 1 1 54 SER C C 34.700 10.920 26.409 1.00 . A A . 39 SER C 1 1
1 855 1 1 54 SER CA C 33.642 10.171 25.589 1.00 . A A . 39 SER CA 1 1
1 856 1 1 54 SER CB C 34.254 8.928 24.946 1.00 . A A . 39 SER CB 1 1
1 857 1 1 54 SER H H 33.543 11.737 24.159 1.00 . A A . 39 SER H 1 1
1 858 1 1 54 SER HA H 32.857 9.853 26.258 1.00 . A A . 39 SER HA 1 1
1 859 1 1 54 SER HB2 H 35.007 9.235 24.236 1.00 . A A . 39 SER HB2 1 1
1 860 1 1 54 SER HB3 H 34.701 8.307 25.708 1.00 . A A . 39 SER HB3 1 1
1 861 1 1 54 SER HG H 32.389 8.493 24.535 1.00 . A A . 39 SER HG 1 1
1 862 1 1 54 SER N N 33.025 11.011 24.564 1.00 . A A . 39 SER N 1 1
1 863 1 1 54 SER O O 35.476 10.302 27.144 1.00 . A A . 39 SER O 1 1
1 864 1 1 54 SER OG O 33.261 8.172 24.259 1.00 . A A . 39 SER OG 1 1
1 865 1 1 55 GLY C C 36.826 13.551 26.280 1.00 . A A . 40 GLY C 1 1
1 866 1 1 55 GLY CA C 35.670 13.006 27.081 1.00 . A A . 40 GLY CA 1 1
1 867 1 1 55 GLY H H 34.107 12.697 25.697 1.00 . A A . 40 GLY H 1 1
1 868 1 1 55 GLY HA2 H 35.153 13.830 27.549 1.00 . A A . 40 GLY HA2 1 1
1 869 1 1 55 GLY HA3 H 36.065 12.359 27.851 1.00 . A A . 40 GLY HA3 1 1
1 870 1 1 55 GLY N N 34.728 12.239 26.298 1.00 . A A . 40 GLY N 1 1
1 871 1 1 55 GLY O O 36.723 14.614 25.657 1.00 . A A . 40 GLY O 1 1
1 872 1 1 56 VAL C C 39.303 12.623 24.238 1.00 . A A . 41 VAL C 1 1
1 873 1 1 56 VAL CA C 39.120 13.283 25.597 1.00 . A A . 41 VAL CA 1 1
1 874 1 1 56 VAL CB C 40.387 13.056 26.457 1.00 . A A . 41 VAL CB 1 1
1 875 1 1 56 VAL CG1 C 40.330 13.893 27.725 1.00 . A A . 41 VAL CG1 1 1
1 876 1 1 56 VAL CG2 C 40.554 11.580 26.796 1.00 . A A . 41 VAL CG2 1 1
1 877 1 1 56 VAL H H 37.931 11.959 26.729 1.00 . A A . 41 VAL H 1 1
1 878 1 1 56 VAL HA H 39.015 14.347 25.443 1.00 . A A . 41 VAL HA 1 1
1 879 1 1 56 VAL HB H 41.246 13.373 25.883 1.00 . A A . 41 VAL HB 1 1
1 880 1 1 56 VAL HG11 H 41.212 13.708 28.320 1.00 . A A . 41 VAL HG11 1 1
1 881 1 1 56 VAL HG12 H 39.451 13.625 28.292 1.00 . A A . 41 VAL HG12 1 1
1 882 1 1 56 VAL HG13 H 40.285 14.940 27.463 1.00 . A A . 41 VAL HG13 1 1
1 883 1 1 56 VAL HG21 H 39.666 11.224 27.297 1.00 . A A . 41 VAL HG21 1 1
1 884 1 1 56 VAL HG22 H 41.409 11.451 27.442 1.00 . A A . 41 VAL HG22 1 1
1 885 1 1 56 VAL HG23 H 40.702 11.018 25.886 1.00 . A A . 41 VAL HG23 1 1
1 886 1 1 56 VAL N N 37.924 12.828 26.274 1.00 . A A . 41 VAL N 1 1
1 887 1 1 56 VAL O O 38.951 11.454 24.036 1.00 . A A . 41 VAL O 1 1
1 888 1 1 57 GLY C C 41.572 13.179 21.645 1.00 . A A . 42 GLY C 1 1
1 889 1 1 57 GLY CA C 40.132 12.900 21.999 1.00 . A A . 42 GLY CA 1 1
1 890 1 1 57 GLY H H 40.046 14.326 23.528 1.00 . A A . 42 GLY H 1 1
1 891 1 1 57 GLY HA2 H 39.954 11.834 21.969 1.00 . A A . 42 GLY HA2 1 1
1 892 1 1 57 GLY HA3 H 39.494 13.392 21.283 1.00 . A A . 42 GLY HA3 1 1
1 893 1 1 57 GLY N N 39.838 13.389 23.315 1.00 . A A . 42 GLY N 1 1
1 894 1 1 57 GLY O O 42.189 14.088 22.209 1.00 . A A . 42 GLY O 1 1
1 895 1 1 58 VAL C C 43.605 12.888 18.861 1.00 . A A . 43 VAL C 1 1
1 896 1 1 58 VAL CA C 43.499 12.565 20.348 1.00 . A A . 43 VAL CA 1 1
1 897 1 1 58 VAL CB C 44.297 11.273 20.652 1.00 . A A . 43 VAL CB 1 1
1 898 1 1 58 VAL CG1 C 45.781 11.484 20.428 1.00 . A A . 43 VAL CG1 1 1
1 899 1 1 58 VAL CG2 C 44.031 10.797 22.076 1.00 . A A . 43 VAL CG2 1 1
1 900 1 1 58 VAL H H 41.569 11.716 20.303 1.00 . A A . 43 VAL H 1 1
1 901 1 1 58 VAL HA H 43.926 13.375 20.921 1.00 . A A . 43 VAL HA 1 1
1 902 1 1 58 VAL HB H 43.962 10.503 19.972 1.00 . A A . 43 VAL HB 1 1
1 903 1 1 58 VAL HG11 H 46.307 10.567 20.650 1.00 . A A . 43 VAL HG11 1 1
1 904 1 1 58 VAL HG12 H 46.133 12.268 21.083 1.00 . A A . 43 VAL HG12 1 1
1 905 1 1 58 VAL HG13 H 45.956 11.762 19.400 1.00 . A A . 43 VAL HG13 1 1
1 906 1 1 58 VAL HG21 H 44.354 11.555 22.774 1.00 . A A . 43 VAL HG21 1 1
1 907 1 1 58 VAL HG22 H 44.576 9.885 22.258 1.00 . A A . 43 VAL HG22 1 1
1 908 1 1 58 VAL HG23 H 42.974 10.617 22.203 1.00 . A A . 43 VAL HG23 1 1
1 909 1 1 58 VAL N N 42.114 12.414 20.735 1.00 . A A . 43 VAL N 1 1
1 910 1 1 58 VAL O O 43.031 12.189 18.026 1.00 . A A . 43 VAL O 1 1
1 911 1 1 59 ILE C C 45.713 13.614 16.567 1.00 . A A . 44 ILE C 1 1
1 912 1 1 59 ILE CA C 44.519 14.349 17.153 1.00 . A A . 44 ILE CA 1 1
1 913 1 1 59 ILE CB C 44.726 15.876 17.015 1.00 . A A . 44 ILE CB 1 1
1 914 1 1 59 ILE CD1 C 43.629 18.128 17.480 1.00 . A A . 44 ILE CD1 1 1
1 915 1 1 59 ILE CG1 C 43.498 16.622 17.537 1.00 . A A . 44 ILE CG1 1 1
1 916 1 1 59 ILE CG2 C 45.005 16.253 15.561 1.00 . A A . 44 ILE CG2 1 1
1 917 1 1 59 ILE H H 44.766 14.472 19.244 1.00 . A A . 44 ILE H 1 1
1 918 1 1 59 ILE HA H 43.633 14.067 16.601 1.00 . A A . 44 ILE HA 1 1
1 919 1 1 59 ILE HB H 45.581 16.159 17.608 1.00 . A A . 44 ILE HB 1 1
1 920 1 1 59 ILE HD11 H 42.725 18.580 17.858 1.00 . A A . 44 ILE HD11 1 1
1 921 1 1 59 ILE HD12 H 43.786 18.436 16.457 1.00 . A A . 44 ILE HD12 1 1
1 922 1 1 59 ILE HD13 H 44.468 18.440 18.084 1.00 . A A . 44 ILE HD13 1 1
1 923 1 1 59 ILE HG12 H 42.636 16.345 16.949 1.00 . A A . 44 ILE HG12 1 1
1 924 1 1 59 ILE HG13 H 43.331 16.342 18.567 1.00 . A A . 44 ILE HG13 1 1
1 925 1 1 59 ILE HG21 H 45.896 15.744 15.223 1.00 . A A . 44 ILE HG21 1 1
1 926 1 1 59 ILE HG22 H 45.149 17.319 15.488 1.00 . A A . 44 ILE HG22 1 1
1 927 1 1 59 ILE HG23 H 44.166 15.959 14.946 1.00 . A A . 44 ILE HG23 1 1
1 928 1 1 59 ILE N N 44.328 13.950 18.536 1.00 . A A . 44 ILE N 1 1
1 929 1 1 59 ILE O O 46.864 13.832 16.979 1.00 . A A . 44 ILE O 1 1
1 930 1 1 60 VAL C C 46.668 12.282 13.563 1.00 . A A . 45 VAL C 1 1
1 931 1 1 60 VAL CA C 46.459 11.921 15.027 1.00 . A A . 45 VAL CA 1 1
1 932 1 1 60 VAL CB C 46.086 10.426 15.123 1.00 . A A . 45 VAL CB 1 1
1 933 1 1 60 VAL CG1 C 47.241 9.552 14.669 1.00 . A A . 45 VAL CG1 1 1
1 934 1 1 60 VAL CG2 C 45.652 10.064 16.537 1.00 . A A . 45 VAL CG2 1 1
1 935 1 1 60 VAL H H 44.509 12.650 15.311 1.00 . A A . 45 VAL H 1 1
1 936 1 1 60 VAL HA H 47.382 12.074 15.566 1.00 . A A . 45 VAL HA 1 1
1 937 1 1 60 VAL HB H 45.253 10.247 14.458 1.00 . A A . 45 VAL HB 1 1
1 938 1 1 60 VAL HG11 H 47.500 9.800 13.650 1.00 . A A . 45 VAL HG11 1 1
1 939 1 1 60 VAL HG12 H 46.950 8.514 14.724 1.00 . A A . 45 VAL HG12 1 1
1 940 1 1 60 VAL HG13 H 48.095 9.722 15.308 1.00 . A A . 45 VAL HG13 1 1
1 941 1 1 60 VAL HG21 H 44.791 10.655 16.811 1.00 . A A . 45 VAL HG21 1 1
1 942 1 1 60 VAL HG22 H 46.461 10.267 17.223 1.00 . A A . 45 VAL HG22 1 1
1 943 1 1 60 VAL HG23 H 45.398 9.016 16.579 1.00 . A A . 45 VAL HG23 1 1
1 944 1 1 60 VAL N N 45.439 12.743 15.626 1.00 . A A . 45 VAL N 1 1
1 945 1 1 60 VAL O O 45.724 12.271 12.765 1.00 . A A . 45 VAL O 1 1
1 946 1 1 61 THR C C 48.883 11.672 11.224 1.00 . A A . 46 THR C 1 1
1 947 1 1 61 THR CA C 48.242 12.902 11.852 1.00 . A A . 46 THR CA 1 1
1 948 1 1 61 THR CB C 49.203 14.102 11.765 1.00 . A A . 46 THR CB 1 1
1 949 1 1 61 THR CG2 C 49.459 14.486 10.313 1.00 . A A . 46 THR CG2 1 1
1 950 1 1 61 THR H H 48.596 12.635 13.907 1.00 . A A . 46 THR H 1 1
1 951 1 1 61 THR HA H 47.335 13.139 11.315 1.00 . A A . 46 THR HA 1 1
1 952 1 1 61 THR HB H 50.142 13.834 12.230 1.00 . A A . 46 THR HB 1 1
1 953 1 1 61 THR HG1 H 48.596 15.030 13.403 1.00 . A A . 46 THR HG1 1 1
1 954 1 1 61 THR HG21 H 48.523 14.753 9.843 1.00 . A A . 46 THR HG21 1 1
1 955 1 1 61 THR HG22 H 49.898 13.649 9.791 1.00 . A A . 46 THR HG22 1 1
1 956 1 1 61 THR HG23 H 50.133 15.328 10.276 1.00 . A A . 46 THR HG23 1 1
1 957 1 1 61 THR N N 47.893 12.607 13.218 1.00 . A A . 46 THR N 1 1
1 958 1 1 61 THR O O 49.858 11.131 11.747 1.00 . A A . 46 THR O 1 1
1 959 1 1 61 THR OG1 O 48.630 15.222 12.457 1.00 . A A . 46 THR OG1 1 1
1 960 1 1 62 PHE C C 49.683 10.339 8.281 1.00 . A A . 47 PHE C 1 1
1 961 1 1 62 PHE CA C 48.803 10.017 9.476 1.00 . A A . 47 PHE CA 1 1
1 962 1 1 62 PHE CB C 47.627 9.139 9.042 1.00 . A A . 47 PHE CB 1 1
1 963 1 1 62 PHE CD1 C 45.938 9.325 10.898 1.00 . A A . 47 PHE CD1 1 1
1 964 1 1 62 PHE CD2 C 47.003 7.224 10.540 1.00 . A A . 47 PHE CD2 1 1
1 965 1 1 62 PHE CE1 C 45.212 8.781 11.938 1.00 . A A . 47 PHE CE1 1 1
1 966 1 1 62 PHE CE2 C 46.280 6.676 11.582 1.00 . A A . 47 PHE CE2 1 1
1 967 1 1 62 PHE CG C 46.842 8.552 10.186 1.00 . A A . 47 PHE CG 1 1
1 968 1 1 62 PHE CZ C 45.384 7.455 12.281 1.00 . A A . 47 PHE CZ 1 1
1 969 1 1 62 PHE H H 47.566 11.714 9.736 1.00 . A A . 47 PHE H 1 1
1 970 1 1 62 PHE HA H 49.389 9.468 10.197 1.00 . A A . 47 PHE HA 1 1
1 971 1 1 62 PHE HB2 H 46.949 9.732 8.447 1.00 . A A . 47 PHE HB2 1 1
1 972 1 1 62 PHE HB3 H 48.002 8.324 8.441 1.00 . A A . 47 PHE HB3 1 1
1 973 1 1 62 PHE HD1 H 45.803 10.362 10.632 1.00 . A A . 47 PHE HD1 1 1
1 974 1 1 62 PHE HD2 H 47.704 6.612 9.994 1.00 . A A . 47 PHE HD2 1 1
1 975 1 1 62 PHE HE1 H 44.511 9.395 12.485 1.00 . A A . 47 PHE HE1 1 1
1 976 1 1 62 PHE HE2 H 46.416 5.638 11.847 1.00 . A A . 47 PHE HE2 1 1
1 977 1 1 62 PHE HZ H 44.817 7.030 13.096 1.00 . A A . 47 PHE HZ 1 1
1 978 1 1 62 PHE N N 48.321 11.219 10.127 1.00 . A A . 47 PHE N 1 1
1 979 1 1 62 PHE O O 49.821 11.500 7.888 1.00 . A A . 47 PHE O 1 1
1 980 1 1 63 ASP C C 50.399 9.954 5.311 1.00 . A A . 48 ASP C 1 1
1 981 1 1 63 ASP CA C 51.132 9.403 6.529 1.00 . A A . 48 ASP CA 1 1
1 982 1 1 63 ASP CB C 51.728 8.045 6.201 1.00 . A A . 48 ASP CB 1 1
1 983 1 1 63 ASP CG C 50.670 6.976 6.040 1.00 . A A . 48 ASP CG 1 1
1 984 1 1 63 ASP H H 50.078 8.399 8.061 1.00 . A A . 48 ASP H 1 1
1 985 1 1 63 ASP HA H 51.938 10.074 6.776 1.00 . A A . 48 ASP HA 1 1
1 986 1 1 63 ASP HB2 H 52.284 8.132 5.282 1.00 . A A . 48 ASP HB2 1 1
1 987 1 1 63 ASP HB3 H 52.399 7.751 6.995 1.00 . A A . 48 ASP HB3 1 1
1 988 1 1 63 ASP N N 50.251 9.294 7.696 1.00 . A A . 48 ASP N 1 1
1 989 1 1 63 ASP O O 51.022 10.390 4.349 1.00 . A A . 48 ASP O 1 1
1 990 1 1 63 ASP OD1 O 50.285 6.360 7.066 1.00 . A A . 48 ASP OD1 1 1
1 991 1 1 63 ASP OD2 O 50.209 6.749 4.908 1.00 . A A . 48 ASP OD2 1 1
1 992 1 1 64 ASP C C 48.264 11.998 4.294 1.00 . A A . 49 ASP C 1 1
1 993 1 1 64 ASP CA C 48.254 10.476 4.274 1.00 . A A . 49 ASP CA 1 1
1 994 1 1 64 ASP CB C 46.804 9.987 4.386 1.00 . A A . 49 ASP CB 1 1
1 995 1 1 64 ASP CG C 46.674 8.485 4.351 1.00 . A A . 49 ASP CG 1 1
1 996 1 1 64 ASP H H 48.637 9.566 6.154 1.00 . A A . 49 ASP H 1 1
1 997 1 1 64 ASP HA H 48.673 10.131 3.341 1.00 . A A . 49 ASP HA 1 1
1 998 1 1 64 ASP HB2 H 46.387 10.338 5.317 1.00 . A A . 49 ASP HB2 1 1
1 999 1 1 64 ASP HB3 H 46.232 10.400 3.567 1.00 . A A . 49 ASP HB3 1 1
1 1000 1 1 64 ASP N N 49.073 9.945 5.366 1.00 . A A . 49 ASP N 1 1
1 1001 1 1 64 ASP O O 47.600 12.636 3.481 1.00 . A A . 49 ASP O 1 1
1 1002 1 1 64 ASP OD1 O 46.901 7.886 3.282 1.00 . A A . 49 ASP OD1 1 1
1 1003 1 1 64 ASP OD2 O 46.327 7.894 5.393 1.00 . A A . 49 ASP OD2 1 1
1 1004 1 1 65 ARG C C 47.790 14.580 5.943 1.00 . A A . 50 ARG C 1 1
1 1005 1 1 65 ARG CA C 49.111 14.018 5.439 1.00 . A A . 50 ARG CA 1 1
1 1006 1 1 65 ARG CB C 49.554 14.731 4.153 1.00 . A A . 50 ARG CB 1 1
1 1007 1 1 65 ARG CD C 51.365 15.152 2.474 1.00 . A A . 50 ARG CD 1 1
1 1008 1 1 65 ARG CG C 50.959 14.364 3.704 1.00 . A A . 50 ARG CG 1 1
1 1009 1 1 65 ARG CZ C 53.551 15.772 1.496 1.00 . A A . 50 ARG CZ 1 1
1 1010 1 1 65 ARG H H 49.526 11.983 5.851 1.00 . A A . 50 ARG H 1 1
1 1011 1 1 65 ARG HA H 49.856 14.187 6.204 1.00 . A A . 50 ARG HA 1 1
1 1012 1 1 65 ARG HB2 H 48.868 14.473 3.360 1.00 . A A . 50 ARG HB2 1 1
1 1013 1 1 65 ARG HB3 H 49.519 15.798 4.316 1.00 . A A . 50 ARG HB3 1 1
1 1014 1 1 65 ARG HD2 H 50.711 14.884 1.658 1.00 . A A . 50 ARG HD2 1 1
1 1015 1 1 65 ARG HD3 H 51.261 16.205 2.688 1.00 . A A . 50 ARG HD3 1 1
1 1016 1 1 65 ARG HE H 53.097 13.980 2.276 1.00 . A A . 50 ARG HE 1 1
1 1017 1 1 65 ARG HG2 H 51.652 14.579 4.502 1.00 . A A . 50 ARG HG2 1 1
1 1018 1 1 65 ARG HG3 H 50.989 13.309 3.472 1.00 . A A . 50 ARG HG3 1 1
1 1019 1 1 65 ARG HH11 H 52.147 17.241 1.393 1.00 . A A . 50 ARG HH11 1 1
1 1020 1 1 65 ARG HH12 H 53.693 17.660 0.747 1.00 . A A . 50 ARG HH12 1 1
1 1021 1 1 65 ARG HH21 H 55.150 14.525 1.413 1.00 . A A . 50 ARG HH21 1 1
1 1022 1 1 65 ARG HH22 H 55.414 16.109 0.766 1.00 . A A . 50 ARG HH22 1 1
1 1023 1 1 65 ARG N N 49.015 12.567 5.250 1.00 . A A . 50 ARG N 1 1
1 1024 1 1 65 ARG NE N 52.748 14.882 2.082 1.00 . A A . 50 ARG NE 1 1
1 1025 1 1 65 ARG NH1 N 53.095 16.984 1.189 1.00 . A A . 50 ARG NH1 1 1
1 1026 1 1 65 ARG NH2 N 54.801 15.444 1.201 1.00 . A A . 50 ARG NH2 1 1
1 1027 1 1 65 ARG O O 47.557 15.793 5.914 1.00 . A A . 50 ARG O 1 1
1 1028 1 1 66 SER C C 45.647 13.858 8.462 1.00 . A A . 51 SER C 1 1
1 1029 1 1 66 SER CA C 45.655 14.050 6.951 1.00 . A A . 51 SER CA 1 1
1 1030 1 1 66 SER CB C 44.569 13.182 6.315 1.00 . A A . 51 SER CB 1 1
1 1031 1 1 66 SER H H 47.202 12.745 6.412 1.00 . A A . 51 SER H 1 1
1 1032 1 1 66 SER HA H 45.466 15.086 6.717 1.00 . A A . 51 SER HA 1 1
1 1033 1 1 66 SER HB2 H 44.653 12.174 6.693 1.00 . A A . 51 SER HB2 1 1
1 1034 1 1 66 SER HB3 H 43.598 13.581 6.566 1.00 . A A . 51 SER HB3 1 1
1 1035 1 1 66 SER HG H 44.525 12.256 4.590 1.00 . A A . 51 SER HG 1 1
1 1036 1 1 66 SER N N 46.943 13.687 6.420 1.00 . A A . 51 SER N 1 1
1 1037 1 1 66 SER O O 46.227 12.888 8.978 1.00 . A A . 51 SER O 1 1
1 1038 1 1 66 SER OG O 44.701 13.153 4.901 1.00 . A A . 51 SER OG 1 1
1 1039 1 1 67 SER C C 43.484 14.462 11.032 1.00 . A A . 52 SER C 1 1
1 1040 1 1 67 SER CA C 44.926 14.692 10.600 1.00 . A A . 52 SER CA 1 1
1 1041 1 1 67 SER CB C 45.485 15.971 11.230 1.00 . A A . 52 SER CB 1 1
1 1042 1 1 67 SER H H 44.573 15.516 8.703 1.00 . A A . 52 SER H 1 1
1 1043 1 1 67 SER HA H 45.521 13.852 10.924 1.00 . A A . 52 SER HA 1 1
1 1044 1 1 67 SER HB2 H 45.306 15.955 12.294 1.00 . A A . 52 SER HB2 1 1
1 1045 1 1 67 SER HB3 H 46.548 16.027 11.043 1.00 . A A . 52 SER HB3 1 1
1 1046 1 1 67 SER HG H 44.141 17.392 11.265 1.00 . A A . 52 SER HG 1 1
1 1047 1 1 67 SER N N 45.011 14.767 9.162 1.00 . A A . 52 SER N 1 1
1 1048 1 1 67 SER O O 42.582 15.203 10.638 1.00 . A A . 52 SER O 1 1
1 1049 1 1 67 SER OG O 44.863 17.124 10.679 1.00 . A A . 52 SER OG 1 1
1 1050 1 1 68 THR C C 42.009 12.791 13.783 1.00 . A A . 53 THR C 1 1
1 1051 1 1 68 THR CA C 41.951 13.114 12.299 1.00 . A A . 53 THR CA 1 1
1 1052 1 1 68 THR CB C 41.315 11.934 11.507 1.00 . A A . 53 THR CB 1 1
1 1053 1 1 68 THR CG2 C 42.185 10.693 11.578 1.00 . A A . 53 THR CG2 1 1
1 1054 1 1 68 THR H H 44.031 12.874 12.100 1.00 . A A . 53 THR H 1 1
1 1055 1 1 68 THR HA H 41.333 13.990 12.164 1.00 . A A . 53 THR HA 1 1
1 1056 1 1 68 THR HB H 41.223 12.232 10.472 1.00 . A A . 53 THR HB 1 1
1 1057 1 1 68 THR HG1 H 40.060 10.860 12.596 1.00 . A A . 53 THR HG1 1 1
1 1058 1 1 68 THR HG21 H 43.146 10.899 11.131 1.00 . A A . 53 THR HG21 1 1
1 1059 1 1 68 THR HG22 H 41.703 9.887 11.045 1.00 . A A . 53 THR HG22 1 1
1 1060 1 1 68 THR HG23 H 42.321 10.412 12.612 1.00 . A A . 53 THR HG23 1 1
1 1061 1 1 68 THR N N 43.271 13.435 11.817 1.00 . A A . 53 THR N 1 1
1 1062 1 1 68 THR O O 43.074 12.490 14.317 1.00 . A A . 53 THR O 1 1
1 1063 1 1 68 THR OG1 O 40.008 11.632 12.020 1.00 . A A . 53 THR OG1 1 1
1 1064 1 1 69 TRP C C 40.226 11.276 16.196 1.00 . A A . 54 TRP C 1 1
1 1065 1 1 69 TRP CA C 40.826 12.633 15.862 1.00 . A A . 54 TRP CA 1 1
1 1066 1 1 69 TRP CB C 40.048 13.762 16.555 1.00 . A A . 54 TRP CB 1 1
1 1067 1 1 69 TRP CD1 C 38.413 14.684 14.801 1.00 . A A . 54 TRP CD1 1 1
1 1068 1 1 69 TRP CD2 C 37.423 13.651 16.522 1.00 . A A . 54 TRP CD2 1 1
1 1069 1 1 69 TRP CE2 C 36.428 14.106 15.636 1.00 . A A . 54 TRP CE2 1 1
1 1070 1 1 69 TRP CE3 C 37.036 12.972 17.679 1.00 . A A . 54 TRP CE3 1 1
1 1071 1 1 69 TRP CG C 38.689 14.025 15.966 1.00 . A A . 54 TRP CG 1 1
1 1072 1 1 69 TRP CH2 C 34.722 13.238 17.012 1.00 . A A . 54 TRP CH2 1 1
1 1073 1 1 69 TRP CZ2 C 35.072 13.904 15.872 1.00 . A A . 54 TRP CZ2 1 1
1 1074 1 1 69 TRP CZ3 C 35.688 12.773 17.911 1.00 . A A . 54 TRP CZ3 1 1
1 1075 1 1 69 TRP H H 40.052 13.049 13.953 1.00 . A A . 54 TRP H 1 1
1 1076 1 1 69 TRP HA H 41.842 12.649 16.227 1.00 . A A . 54 TRP HA 1 1
1 1077 1 1 69 TRP HB2 H 39.913 13.507 17.596 1.00 . A A . 54 TRP HB2 1 1
1 1078 1 1 69 TRP HB3 H 40.624 14.674 16.489 1.00 . A A . 54 TRP HB3 1 1
1 1079 1 1 69 TRP HD1 H 39.164 15.096 14.144 1.00 . A A . 54 TRP HD1 1 1
1 1080 1 1 69 TRP HE1 H 36.613 15.145 13.824 1.00 . A A . 54 TRP HE1 1 1
1 1081 1 1 69 TRP HE3 H 37.766 12.605 18.385 1.00 . A A . 54 TRP HE3 1 1
1 1082 1 1 69 TRP HH2 H 33.681 13.061 17.236 1.00 . A A . 54 TRP HH2 1 1
1 1083 1 1 69 TRP HZ2 H 34.314 14.255 15.188 1.00 . A A . 54 TRP HZ2 1 1
1 1084 1 1 69 TRP HZ3 H 35.367 12.252 18.801 1.00 . A A . 54 TRP HZ3 1 1
1 1085 1 1 69 TRP N N 40.881 12.858 14.440 1.00 . A A . 54 TRP N 1 1
1 1086 1 1 69 TRP NE1 N 37.060 14.730 14.595 1.00 . A A . 54 TRP NE1 1 1
1 1087 1 1 69 TRP O O 39.249 10.843 15.583 1.00 . A A . 54 TRP O 1 1
1 1088 1 1 70 PHE C C 40.301 9.365 19.143 1.00 . A A . 55 PHE C 1 1
1 1089 1 1 70 PHE CA C 40.378 9.325 17.638 1.00 . A A . 55 PHE CA 1 1
1 1090 1 1 70 PHE CB C 41.299 8.193 17.187 1.00 . A A . 55 PHE CB 1 1
1 1091 1 1 70 PHE CD1 C 40.084 7.071 15.315 1.00 . A A . 55 PHE CD1 1 1
1 1092 1 1 70 PHE CD2 C 42.069 8.284 14.806 1.00 . A A . 55 PHE CD2 1 1
1 1093 1 1 70 PHE CE1 C 39.936 6.745 13.985 1.00 . A A . 55 PHE CE1 1 1
1 1094 1 1 70 PHE CE2 C 41.924 7.961 13.473 1.00 . A A . 55 PHE CE2 1 1
1 1095 1 1 70 PHE CG C 41.151 7.842 15.740 1.00 . A A . 55 PHE CG 1 1
1 1096 1 1 70 PHE CZ C 40.857 7.191 13.062 1.00 . A A . 55 PHE CZ 1 1
1 1097 1 1 70 PHE H H 41.648 11.003 17.551 1.00 . A A . 55 PHE H 1 1
1 1098 1 1 70 PHE HA H 39.387 9.157 17.242 1.00 . A A . 55 PHE HA 1 1
1 1099 1 1 70 PHE HB2 H 42.325 8.483 17.354 1.00 . A A . 55 PHE HB2 1 1
1 1100 1 1 70 PHE HB3 H 41.081 7.309 17.769 1.00 . A A . 55 PHE HB3 1 1
1 1101 1 1 70 PHE HD1 H 39.362 6.721 16.037 1.00 . A A . 55 PHE HD1 1 1
1 1102 1 1 70 PHE HD2 H 42.905 8.886 15.127 1.00 . A A . 55 PHE HD2 1 1
1 1103 1 1 70 PHE HE1 H 39.098 6.142 13.667 1.00 . A A . 55 PHE HE1 1 1
1 1104 1 1 70 PHE HE2 H 42.647 8.310 12.751 1.00 . A A . 55 PHE HE2 1 1
1 1105 1 1 70 PHE HZ H 40.742 6.939 12.018 1.00 . A A . 55 PHE HZ 1 1
1 1106 1 1 70 PHE N N 40.841 10.609 17.148 1.00 . A A . 55 PHE N 1 1
1 1107 1 1 70 PHE O O 40.807 10.297 19.767 1.00 . A A . 55 PHE O 1 1
1 1108 1 1 71 PHE C C 40.652 7.644 21.888 1.00 . A A . 56 PHE C 1 1
1 1109 1 1 71 PHE CA C 39.519 8.365 21.168 1.00 . A A . 56 PHE CA 1 1
1 1110 1 1 71 PHE CB C 38.159 7.807 21.562 1.00 . A A . 56 PHE CB 1 1
1 1111 1 1 71 PHE CD1 C 36.514 8.861 19.987 1.00 . A A . 56 PHE CD1 1 1
1 1112 1 1 71 PHE CD2 C 36.514 9.562 22.262 1.00 . A A . 56 PHE CD2 1 1
1 1113 1 1 71 PHE CE1 C 35.489 9.743 19.712 1.00 . A A . 56 PHE CE1 1 1
1 1114 1 1 71 PHE CE2 C 35.486 10.445 21.993 1.00 . A A . 56 PHE CE2 1 1
1 1115 1 1 71 PHE CG C 37.037 8.759 21.264 1.00 . A A . 56 PHE CG 1 1
1 1116 1 1 71 PHE CZ C 34.974 10.536 20.717 1.00 . A A . 56 PHE CZ 1 1
1 1117 1 1 71 PHE H H 39.312 7.643 19.191 1.00 . A A . 56 PHE H 1 1
1 1118 1 1 71 PHE HA H 39.552 9.397 21.477 1.00 . A A . 56 PHE HA 1 1
1 1119 1 1 71 PHE HB2 H 37.978 6.893 21.016 1.00 . A A . 56 PHE HB2 1 1
1 1120 1 1 71 PHE HB3 H 38.151 7.600 22.622 1.00 . A A . 56 PHE HB3 1 1
1 1121 1 1 71 PHE HD1 H 36.915 8.239 19.200 1.00 . A A . 56 PHE HD1 1 1
1 1122 1 1 71 PHE HD2 H 36.914 9.491 23.263 1.00 . A A . 56 PHE HD2 1 1
1 1123 1 1 71 PHE HE1 H 35.090 9.813 18.711 1.00 . A A . 56 PHE HE1 1 1
1 1124 1 1 71 PHE HE2 H 35.085 11.064 22.782 1.00 . A A . 56 PHE HE2 1 1
1 1125 1 1 71 PHE HZ H 34.171 11.226 20.504 1.00 . A A . 56 PHE HZ 1 1
1 1126 1 1 71 PHE N N 39.678 8.378 19.733 1.00 . A A . 56 PHE N 1 1
1 1127 1 1 71 PHE O O 41.381 6.847 21.300 1.00 . A A . 56 PHE O 1 1
1 1128 1 1 72 GLU C C 42.001 5.891 23.955 1.00 . A A . 57 GLU C 1 1
1 1129 1 1 72 GLU CA C 41.806 7.418 24.068 1.00 . A A . 57 GLU CA 1 1
1 1130 1 1 72 GLU CB C 41.453 7.794 25.516 1.00 . A A . 57 GLU CB 1 1
1 1131 1 1 72 GLU CD C 39.604 7.698 27.271 1.00 . A A . 57 GLU CD 1 1
1 1132 1 1 72 GLU CG C 39.941 7.785 25.799 1.00 . A A . 57 GLU CG 1 1
1 1133 1 1 72 GLU H H 40.121 8.581 23.555 1.00 . A A . 57 GLU H 1 1
1 1134 1 1 72 GLU HA H 42.738 7.904 23.817 1.00 . A A . 57 GLU HA 1 1
1 1135 1 1 72 GLU HB2 H 41.930 7.094 26.185 1.00 . A A . 57 GLU HB2 1 1
1 1136 1 1 72 GLU HB3 H 41.831 8.787 25.712 1.00 . A A . 57 GLU HB3 1 1
1 1137 1 1 72 GLU HG2 H 39.518 8.700 25.412 1.00 . A A . 57 GLU HG2 1 1
1 1138 1 1 72 GLU HG3 H 39.490 6.949 25.288 1.00 . A A . 57 GLU HG3 1 1
1 1139 1 1 72 GLU N N 40.769 7.950 23.175 1.00 . A A . 57 GLU N 1 1
1 1140 1 1 72 GLU O O 43.111 5.417 23.725 1.00 . A A . 57 GLU O 1 1
1 1141 1 1 72 GLU OE1 O 39.669 6.588 27.829 1.00 . A A . 57 GLU OE1 1 1
1 1142 1 1 72 GLU OE2 O 39.251 8.728 27.874 1.00 . A A . 57 GLU OE2 1 1
1 1143 1 1 73 ASP C C 40.941 3.100 22.682 1.00 . A A . 58 ASP C 1 1
1 1144 1 1 73 ASP CA C 40.989 3.669 24.103 1.00 . A A . 58 ASP CA 1 1
1 1145 1 1 73 ASP CB C 39.824 3.111 24.927 1.00 . A A . 58 ASP CB 1 1
1 1146 1 1 73 ASP CG C 39.926 1.621 25.168 1.00 . A A . 58 ASP CG 1 1
1 1147 1 1 73 ASP H H 40.054 5.577 24.216 1.00 . A A . 58 ASP H 1 1
1 1148 1 1 73 ASP HA H 41.918 3.376 24.568 1.00 . A A . 58 ASP HA 1 1
1 1149 1 1 73 ASP HB2 H 39.803 3.606 25.885 1.00 . A A . 58 ASP HB2 1 1
1 1150 1 1 73 ASP HB3 H 38.899 3.311 24.406 1.00 . A A . 58 ASP HB3 1 1
1 1151 1 1 73 ASP N N 40.921 5.140 24.100 1.00 . A A . 58 ASP N 1 1
1 1152 1 1 73 ASP O O 41.243 1.931 22.452 1.00 . A A . 58 ASP O 1 1
1 1153 1 1 73 ASP OD1 O 40.623 1.223 26.120 1.00 . A A . 58 ASP OD1 1 1
1 1154 1 1 73 ASP OD2 O 39.303 0.843 24.415 1.00 . A A . 58 ASP OD2 1 1
1 1155 1 1 74 GLU C C 41.752 3.341 19.622 1.00 . A A . 59 GLU C 1 1
1 1156 1 1 74 GLU CA C 40.408 3.567 20.352 1.00 . A A . 59 GLU CA 1 1
1 1157 1 1 74 GLU CB C 39.569 4.670 19.689 1.00 . A A . 59 GLU CB 1 1
1 1158 1 1 74 GLU CD C 37.797 5.161 18.002 1.00 . A A . 59 GLU CD 1 1
1 1159 1 1 74 GLU CG C 39.077 4.397 18.293 1.00 . A A . 59 GLU CG 1 1
1 1160 1 1 74 GLU H H 40.513 4.896 21.986 1.00 . A A . 59 GLU H 1 1
1 1161 1 1 74 GLU HA H 39.844 2.643 20.334 1.00 . A A . 59 GLU HA 1 1
1 1162 1 1 74 GLU HB2 H 38.694 4.832 20.296 1.00 . A A . 59 GLU HB2 1 1
1 1163 1 1 74 GLU HB3 H 40.150 5.581 19.673 1.00 . A A . 59 GLU HB3 1 1
1 1164 1 1 74 GLU HG2 H 39.836 4.718 17.595 1.00 . A A . 59 GLU HG2 1 1
1 1165 1 1 74 GLU HG3 H 38.889 3.340 18.178 1.00 . A A . 59 GLU HG3 1 1
1 1166 1 1 74 GLU N N 40.612 3.953 21.744 1.00 . A A . 59 GLU N 1 1
1 1167 1 1 74 GLU O O 41.804 2.687 18.570 1.00 . A A . 59 GLU O 1 1
1 1168 1 1 74 GLU OE1 O 37.872 6.391 17.790 1.00 . A A . 59 GLU OE1 1 1
1 1169 1 1 74 GLU OE2 O 36.707 4.537 18.019 1.00 . A A . 59 GLU OE2 1 1
1 1170 1 1 75 VAL C C 45.187 3.118 20.568 1.00 . A A . 60 VAL C 1 1
1 1171 1 1 75 VAL CA C 44.163 3.715 19.591 1.00 . A A . 60 VAL CA 1 1
1 1172 1 1 75 VAL CB C 44.699 5.076 19.075 1.00 . A A . 60 VAL CB 1 1
1 1173 1 1 75 VAL CG1 C 43.836 5.608 17.943 1.00 . A A . 60 VAL CG1 1 1
1 1174 1 1 75 VAL CG2 C 44.776 6.092 20.208 1.00 . A A . 60 VAL CG2 1 1
1 1175 1 1 75 VAL H H 42.753 4.321 21.055 1.00 . A A . 60 VAL H 1 1
1 1176 1 1 75 VAL HA H 44.068 3.048 18.744 1.00 . A A . 60 VAL HA 1 1
1 1177 1 1 75 VAL HB H 45.696 4.920 18.691 1.00 . A A . 60 VAL HB 1 1
1 1178 1 1 75 VAL HG11 H 43.871 4.921 17.111 1.00 . A A . 60 VAL HG11 1 1
1 1179 1 1 75 VAL HG12 H 44.206 6.572 17.629 1.00 . A A . 60 VAL HG12 1 1
1 1180 1 1 75 VAL HG13 H 42.816 5.706 18.283 1.00 . A A . 60 VAL HG13 1 1
1 1181 1 1 75 VAL HG21 H 43.790 6.247 20.619 1.00 . A A . 60 VAL HG21 1 1
1 1182 1 1 75 VAL HG22 H 45.160 7.027 19.830 1.00 . A A . 60 VAL HG22 1 1
1 1183 1 1 75 VAL HG23 H 45.433 5.719 20.981 1.00 . A A . 60 VAL HG23 1 1
1 1184 1 1 75 VAL N N 42.840 3.851 20.199 1.00 . A A . 60 VAL N 1 1
1 1185 1 1 75 VAL O O 44.981 3.130 21.786 1.00 . A A . 60 VAL O 1 1
1 1186 1 1 76 GLU C C 48.614 2.909 20.599 1.00 . A A . 61 GLU C 1 1
1 1187 1 1 76 GLU CA C 47.380 2.039 20.807 1.00 . A A . 61 GLU CA 1 1
1 1188 1 1 76 GLU CB C 47.694 0.590 20.385 1.00 . A A . 61 GLU CB 1 1
1 1189 1 1 76 GLU CD C 48.454 -0.967 18.526 1.00 . A A . 61 GLU CD 1 1
1 1190 1 1 76 GLU CG C 48.249 0.467 18.966 1.00 . A A . 61 GLU CG 1 1
1 1191 1 1 76 GLU H H 46.330 2.541 19.035 1.00 . A A . 61 GLU H 1 1
1 1192 1 1 76 GLU HA H 47.098 2.059 21.850 1.00 . A A . 61 GLU HA 1 1
1 1193 1 1 76 GLU HB2 H 48.421 0.179 21.068 1.00 . A A . 61 GLU HB2 1 1
1 1194 1 1 76 GLU HB3 H 46.787 0.008 20.445 1.00 . A A . 61 GLU HB3 1 1
1 1195 1 1 76 GLU HG2 H 47.555 0.936 18.286 1.00 . A A . 61 GLU HG2 1 1
1 1196 1 1 76 GLU HG3 H 49.196 0.984 18.921 1.00 . A A . 61 GLU HG3 1 1
1 1197 1 1 76 GLU N N 46.273 2.581 20.016 1.00 . A A . 61 GLU N 1 1
1 1198 1 1 76 GLU O O 48.816 3.442 19.508 1.00 . A A . 61 GLU O 1 1
1 1199 1 1 76 GLU OE1 O 49.431 -1.600 18.968 1.00 . A A . 61 GLU OE1 1 1
1 1200 1 1 76 GLU OE2 O 47.648 -1.463 17.711 1.00 . A A . 61 GLU OE2 1 1
1 1201 1 1 77 VAL C C 51.843 3.050 21.132 1.00 . A A . 62 VAL C 1 1
1 1202 1 1 77 VAL CA C 50.626 3.886 21.519 1.00 . A A . 62 VAL CA 1 1
1 1203 1 1 77 VAL CB C 50.918 4.642 22.834 1.00 . A A . 62 VAL CB 1 1
1 1204 1 1 77 VAL CG1 C 52.065 5.629 22.649 1.00 . A A . 62 VAL CG1 1 1
1 1205 1 1 77 VAL CG2 C 49.674 5.359 23.327 1.00 . A A . 62 VAL CG2 1 1
1 1206 1 1 77 VAL H H 49.246 2.587 22.467 1.00 . A A . 62 VAL H 1 1
1 1207 1 1 77 VAL HA H 50.450 4.613 20.739 1.00 . A A . 62 VAL HA 1 1
1 1208 1 1 77 VAL HB H 51.212 3.920 23.581 1.00 . A A . 62 VAL HB 1 1
1 1209 1 1 77 VAL HG11 H 52.262 6.132 23.583 1.00 . A A . 62 VAL HG11 1 1
1 1210 1 1 77 VAL HG12 H 51.795 6.357 21.898 1.00 . A A . 62 VAL HG12 1 1
1 1211 1 1 77 VAL HG13 H 52.950 5.098 22.332 1.00 . A A . 62 VAL HG13 1 1
1 1212 1 1 77 VAL HG21 H 48.886 4.638 23.491 1.00 . A A . 62 VAL HG21 1 1
1 1213 1 1 77 VAL HG22 H 49.355 6.078 22.586 1.00 . A A . 62 VAL HG22 1 1
1 1214 1 1 77 VAL HG23 H 49.894 5.869 24.253 1.00 . A A . 62 VAL HG23 1 1
1 1215 1 1 77 VAL N N 49.435 3.053 21.624 1.00 . A A . 62 VAL N 1 1
1 1216 1 1 77 VAL O O 52.185 2.073 21.809 1.00 . A A . 62 VAL O 1 1
1 1217 1 1 78 VAL C C 54.783 3.748 19.270 1.00 . A A . 63 VAL C 1 1
1 1218 1 1 78 VAL CA C 53.656 2.753 19.536 1.00 . A A . 63 VAL CA 1 1
1 1219 1 1 78 VAL CB C 53.341 1.969 18.229 1.00 . A A . 63 VAL CB 1 1
1 1220 1 1 78 VAL CG1 C 52.369 0.829 18.498 1.00 . A A . 63 VAL CG1 1 1
1 1221 1 1 78 VAL CG2 C 52.789 2.897 17.154 1.00 . A A . 63 VAL CG2 1 1
1 1222 1 1 78 VAL H H 52.186 4.259 19.585 1.00 . A A . 63 VAL H 1 1
1 1223 1 1 78 VAL HA H 53.984 2.050 20.289 1.00 . A A . 63 VAL HA 1 1
1 1224 1 1 78 VAL HB H 54.263 1.540 17.864 1.00 . A A . 63 VAL HB 1 1
1 1225 1 1 78 VAL HG11 H 52.817 0.129 19.189 1.00 . A A . 63 VAL HG11 1 1
1 1226 1 1 78 VAL HG12 H 52.139 0.324 17.572 1.00 . A A . 63 VAL HG12 1 1
1 1227 1 1 78 VAL HG13 H 51.461 1.225 18.929 1.00 . A A . 63 VAL HG13 1 1
1 1228 1 1 78 VAL HG21 H 52.574 2.327 16.261 1.00 . A A . 63 VAL HG21 1 1
1 1229 1 1 78 VAL HG22 H 53.519 3.660 16.927 1.00 . A A . 63 VAL HG22 1 1
1 1230 1 1 78 VAL HG23 H 51.881 3.362 17.512 1.00 . A A . 63 VAL HG23 1 1
1 1231 1 1 78 VAL N N 52.489 3.444 20.051 1.00 . A A . 63 VAL N 1 1
1 1232 1 1 78 VAL O O 54.553 4.960 19.219 1.00 . A A . 63 VAL O 1 1
1 1233 1 1 79 GLY C C 57.676 4.640 20.178 1.00 . A A . 64 GLY C 1 1
1 1234 1 1 79 GLY CA C 57.115 4.112 18.884 1.00 . A A . 64 GLY CA 1 1
1 1235 1 1 79 GLY H H 56.119 2.276 19.168 1.00 . A A . 64 GLY H 1 1
1 1236 1 1 79 GLY HA2 H 57.880 3.563 18.358 1.00 . A A . 64 GLY HA2 1 1
1 1237 1 1 79 GLY HA3 H 56.798 4.946 18.274 1.00 . A A . 64 GLY HA3 1 1
1 1238 1 1 79 GLY N N 55.987 3.244 19.117 1.00 . A A . 64 GLY N 1 1
1 1239 1 1 79 GLY O O 57.535 3.949 21.206 1.00 . A A . 64 GLY O 1 1
1 1240 1 1 79 GLY OXT O 58.260 5.737 20.184 1.00 . A A . 64 GLY OXT 1 1
2 1241 1 1 1 MET C C 50.878 21.989 46.992 1.00 . A A . -14 MET C 1 1
2 1242 1 1 1 MET CA C 50.170 21.427 48.210 1.00 . A A . -14 MET CA 1 1
2 1243 1 1 1 MET CB C 48.945 22.283 48.550 1.00 . A A . -14 MET CB 1 1
2 1244 1 1 1 MET CE C 46.361 20.369 48.685 1.00 . A A . -14 MET CE 1 1
2 1245 1 1 1 MET CG C 47.895 22.327 47.451 1.00 . A A . -14 MET CG 1 1
2 1246 1 1 1 MET H1 H 51.920 20.796 49.109 1.00 . A A . -14 MET H1 1 1
2 1247 1 1 1 MET H2 H 50.629 20.975 50.181 1.00 . A A . -14 MET H2 1 1
2 1248 1 1 1 MET H3 H 51.426 22.342 49.576 1.00 . A A . -14 MET H3 1 1
2 1249 1 1 1 MET HA H 49.850 20.419 47.993 1.00 . A A . -14 MET HA 1 1
2 1250 1 1 1 MET HB2 H 48.483 21.889 49.442 1.00 . A A . -14 MET HB2 1 1
2 1251 1 1 1 MET HB3 H 49.273 23.293 48.746 1.00 . A A . -14 MET HB3 1 1
2 1252 1 1 1 MET HE1 H 47.107 20.308 49.465 1.00 . A A . -14 MET HE1 1 1
2 1253 1 1 1 MET HE2 H 45.834 19.429 48.620 1.00 . A A . -14 MET HE2 1 1
2 1254 1 1 1 MET HE3 H 45.664 21.159 48.915 1.00 . A A . -14 MET HE3 1 1
2 1255 1 1 1 MET HG2 H 47.112 23.008 47.749 1.00 . A A . -14 MET HG2 1 1
2 1256 1 1 1 MET HG3 H 48.360 22.689 46.547 1.00 . A A . -14 MET HG3 1 1
2 1257 1 1 1 MET N N 51.096 21.383 49.350 1.00 . A A . -14 MET N 1 1
2 1258 1 1 1 MET O O 51.096 23.200 46.893 1.00 . A A . -14 MET O 1 1
2 1259 1 1 1 MET SD S 47.160 20.715 47.116 1.00 . A A . -14 MET SD 1 1
2 1260 1 1 2 ALA C C 51.101 22.463 44.038 1.00 . A A . -13 ALA C 1 1
2 1261 1 1 2 ALA CA C 51.953 21.515 44.868 1.00 . A A . -13 ALA CA 1 1
2 1262 1 1 2 ALA CB C 52.343 20.293 44.049 1.00 . A A . -13 ALA CB 1 1
2 1263 1 1 2 ALA H H 51.052 20.158 46.217 1.00 . A A . -13 ALA H 1 1
2 1264 1 1 2 ALA HA H 52.858 22.026 45.164 1.00 . A A . -13 ALA HA 1 1
2 1265 1 1 2 ALA HB1 H 52.920 20.604 43.191 1.00 . A A . -13 ALA HB1 1 1
2 1266 1 1 2 ALA HB2 H 51.449 19.782 43.718 1.00 . A A . -13 ALA HB2 1 1
2 1267 1 1 2 ALA HB3 H 52.934 19.624 44.657 1.00 . A A . -13 ALA HB3 1 1
2 1268 1 1 2 ALA N N 51.253 21.111 46.077 1.00 . A A . -13 ALA N 1 1
2 1269 1 1 2 ALA O O 49.943 22.163 43.725 1.00 . A A . -13 ALA O 1 1
2 1270 1 1 3 SER C C 50.997 24.161 41.439 1.00 . A A . -12 SER C 1 1
2 1271 1 1 3 SER CA C 50.966 24.585 42.904 1.00 . A A . -12 SER CA 1 1
2 1272 1 1 3 SER CB C 51.595 25.973 43.086 1.00 . A A . -12 SER CB 1 1
2 1273 1 1 3 SER H H 52.577 23.798 44.005 1.00 . A A . -12 SER H 1 1
2 1274 1 1 3 SER HA H 49.940 24.615 43.236 1.00 . A A . -12 SER HA 1 1
2 1275 1 1 3 SER HB2 H 51.737 26.167 44.139 1.00 . A A . -12 SER HB2 1 1
2 1276 1 1 3 SER HB3 H 52.550 26.002 42.583 1.00 . A A . -12 SER HB3 1 1
2 1277 1 1 3 SER HG H 51.255 27.472 41.869 1.00 . A A . -12 SER HG 1 1
2 1278 1 1 3 SER N N 51.663 23.607 43.706 1.00 . A A . -12 SER N 1 1
2 1279 1 1 3 SER O O 51.827 23.330 41.051 1.00 . A A . -12 SER O 1 1
2 1280 1 1 3 SER OG O 50.762 26.989 42.545 1.00 . A A . -12 SER OG 1 1
2 1281 1 1 4 TRP C C 49.357 22.991 39.057 1.00 . A A . -11 TRP C 1 1
2 1282 1 1 4 TRP CA C 49.946 24.388 39.230 1.00 . A A . -11 TRP CA 1 1
2 1283 1 1 4 TRP CB C 51.275 24.520 38.450 1.00 . A A . -11 TRP CB 1 1
2 1284 1 1 4 TRP CD1 C 51.995 22.629 36.873 1.00 . A A . -11 TRP CD1 1 1
2 1285 1 1 4 TRP CD2 C 50.484 24.028 35.993 1.00 . A A . -11 TRP CD2 1 1
2 1286 1 1 4 TRP CE2 C 50.783 23.032 35.044 1.00 . A A . -11 TRP CE2 1 1
2 1287 1 1 4 TRP CE3 C 49.555 25.017 35.659 1.00 . A A . -11 TRP CE3 1 1
2 1288 1 1 4 TRP CG C 51.271 23.752 37.158 1.00 . A A . -11 TRP CG 1 1
2 1289 1 1 4 TRP CH2 C 49.284 23.975 33.491 1.00 . A A . -11 TRP CH2 1 1
2 1290 1 1 4 TRP CZ2 C 50.190 22.996 33.791 1.00 . A A . -11 TRP CZ2 1 1
2 1291 1 1 4 TRP CZ3 C 48.965 24.981 34.410 1.00 . A A . -11 TRP CZ3 1 1
2 1292 1 1 4 TRP H H 49.489 25.403 41.025 1.00 . A A . -11 TRP H 1 1
2 1293 1 1 4 TRP HA H 49.239 25.091 38.816 1.00 . A A . -11 TRP HA 1 1
2 1294 1 1 4 TRP HB2 H 51.449 25.561 38.222 1.00 . A A . -11 TRP HB2 1 1
2 1295 1 1 4 TRP HB3 H 52.085 24.148 39.061 1.00 . A A . -11 TRP HB3 1 1
2 1296 1 1 4 TRP HD1 H 52.690 22.166 37.558 1.00 . A A . -11 TRP HD1 1 1
2 1297 1 1 4 TRP HE1 H 52.105 21.402 35.175 1.00 . A A . -11 TRP HE1 1 1
2 1298 1 1 4 TRP HE3 H 49.297 25.801 36.356 1.00 . A A . -11 TRP HE3 1 1
2 1299 1 1 4 TRP HH2 H 48.800 23.986 32.526 1.00 . A A . -11 TRP HH2 1 1
2 1300 1 1 4 TRP HZ2 H 50.422 22.222 33.077 1.00 . A A . -11 TRP HZ2 1 1
2 1301 1 1 4 TRP HZ3 H 48.245 25.737 34.134 1.00 . A A . -11 TRP HZ3 1 1
2 1302 1 1 4 TRP N N 50.091 24.730 40.643 1.00 . A A . -11 TRP N 1 1
2 1303 1 1 4 TRP NE1 N 51.709 22.193 35.606 1.00 . A A . -11 TRP NE1 1 1
2 1304 1 1 4 TRP O O 49.941 21.989 39.479 1.00 . A A . -11 TRP O 1 1
2 1305 1 1 5 SER C C 47.473 21.422 36.693 1.00 . A A . -10 SER C 1 1
2 1306 1 1 5 SER CA C 47.559 21.678 38.187 1.00 . A A . -10 SER CA 1 1
2 1307 1 1 5 SER CB C 46.174 21.667 38.824 1.00 . A A . -10 SER CB 1 1
2 1308 1 1 5 SER H H 47.774 23.762 38.149 1.00 . A A . -10 SER H 1 1
2 1309 1 1 5 SER HA H 48.159 20.899 38.627 1.00 . A A . -10 SER HA 1 1
2 1310 1 1 5 SER HB2 H 45.565 22.436 38.372 1.00 . A A . -10 SER HB2 1 1
2 1311 1 1 5 SER HB3 H 45.714 20.703 38.668 1.00 . A A . -10 SER HB3 1 1
2 1312 1 1 5 SER HG H 47.045 21.460 40.561 1.00 . A A . -10 SER HG 1 1
2 1313 1 1 5 SER N N 48.207 22.932 38.443 1.00 . A A . -10 SER N 1 1
2 1314 1 1 5 SER O O 47.133 22.323 35.918 1.00 . A A . -10 SER O 1 1
2 1315 1 1 5 SER OG O 46.263 21.913 40.220 1.00 . A A . -10 SER OG 1 1
2 1316 1 1 6 HIS C C 46.385 19.994 34.290 1.00 . A A . -9 HIS C 1 1
2 1317 1 1 6 HIS CA C 47.783 19.807 34.889 1.00 . A A . -9 HIS CA 1 1
2 1318 1 1 6 HIS CB C 48.258 18.339 34.725 1.00 . A A . -9 HIS CB 1 1
2 1319 1 1 6 HIS CD2 C 46.461 17.357 36.370 1.00 . A A . -9 HIS CD2 1 1
2 1320 1 1 6 HIS CE1 C 46.501 15.283 35.674 1.00 . A A . -9 HIS CE1 1 1
2 1321 1 1 6 HIS CG C 47.366 17.284 35.356 1.00 . A A . -9 HIS CG 1 1
2 1322 1 1 6 HIS H H 48.094 19.552 36.970 1.00 . A A . -9 HIS H 1 1
2 1323 1 1 6 HIS HA H 48.468 20.452 34.360 1.00 . A A . -9 HIS HA 1 1
2 1324 1 1 6 HIS HB2 H 48.327 18.111 33.673 1.00 . A A . -9 HIS HB2 1 1
2 1325 1 1 6 HIS HB3 H 49.240 18.244 35.165 1.00 . A A . -9 HIS HB3 1 1
2 1326 1 1 6 HIS HD1 H 47.930 15.581 34.238 1.00 . A A . -9 HIS HD1 1 1
2 1327 1 1 6 HIS HD2 H 46.201 18.243 36.933 1.00 . A A . -9 HIS HD2 1 1
2 1328 1 1 6 HIS HE1 H 46.289 14.228 35.574 1.00 . A A . -9 HIS HE1 1 1
2 1329 1 1 6 HIS N N 47.811 20.204 36.293 1.00 . A A . -9 HIS N 1 1
2 1330 1 1 6 HIS ND1 N 47.362 15.969 34.950 1.00 . A A . -9 HIS ND1 1 1
2 1331 1 1 6 HIS NE2 N 45.941 16.101 36.544 1.00 . A A . -9 HIS NE2 1 1
2 1332 1 1 6 HIS O O 45.384 19.795 34.980 1.00 . A A . -9 HIS O 1 1
2 1333 1 1 7 PRO C C 44.129 19.356 32.470 1.00 . A A . -8 PRO C 1 1
2 1334 1 1 7 PRO CA C 45.018 20.585 32.310 1.00 . A A . -8 PRO CA 1 1
2 1335 1 1 7 PRO CB C 45.439 20.761 30.851 1.00 . A A . -8 PRO CB 1 1
2 1336 1 1 7 PRO CD C 47.450 20.754 32.143 1.00 . A A . -8 PRO CD 1 1
2 1337 1 1 7 PRO CG C 46.800 21.360 30.931 1.00 . A A . -8 PRO CG 1 1
2 1338 1 1 7 PRO HA H 44.495 21.464 32.652 1.00 . A A . -8 PRO HA 1 1
2 1339 1 1 7 PRO HB2 H 45.454 19.800 30.359 1.00 . A A . -8 PRO HB2 1 1
2 1340 1 1 7 PRO HB3 H 44.748 21.420 30.349 1.00 . A A . -8 PRO HB3 1 1
2 1341 1 1 7 PRO HD2 H 48.010 19.870 31.870 1.00 . A A . -8 PRO HD2 1 1
2 1342 1 1 7 PRO HD3 H 48.091 21.475 32.626 1.00 . A A . -8 PRO HD3 1 1
2 1343 1 1 7 PRO HG2 H 47.361 21.117 30.042 1.00 . A A . -8 PRO HG2 1 1
2 1344 1 1 7 PRO HG3 H 46.722 22.431 31.046 1.00 . A A . -8 PRO HG3 1 1
2 1345 1 1 7 PRO N N 46.303 20.407 33.006 1.00 . A A . -8 PRO N 1 1
2 1346 1 1 7 PRO O O 43.017 19.445 32.985 1.00 . A A . -8 PRO O 1 1
2 1347 1 1 8 GLN C C 44.876 15.824 31.711 1.00 . A A . -7 GLN C 1 1
2 1348 1 1 8 GLN CA C 43.966 16.943 32.184 1.00 . A A . -7 GLN CA 1 1
2 1349 1 1 8 GLN CB C 42.610 16.927 31.439 1.00 . A A . -7 GLN CB 1 1
2 1350 1 1 8 GLN CD C 40.400 15.743 31.064 1.00 . A A . -7 GLN CD 1 1
2 1351 1 1 8 GLN CG C 41.778 15.668 31.686 1.00 . A A . -7 GLN CG 1 1
2 1352 1 1 8 GLN H H 45.529 18.230 31.620 1.00 . A A . -7 GLN H 1 1
2 1353 1 1 8 GLN HA H 43.788 16.785 33.236 1.00 . A A . -7 GLN HA 1 1
2 1354 1 1 8 GLN HB2 H 42.030 17.779 31.763 1.00 . A A . -7 GLN HB2 1 1
2 1355 1 1 8 GLN HB3 H 42.790 17.014 30.378 1.00 . A A . -7 GLN HB3 1 1
2 1356 1 1 8 GLN HE21 H 39.693 14.506 32.444 1.00 . A A . -7 GLN HE21 1 1
2 1357 1 1 8 GLN HE22 H 38.544 15.087 31.289 1.00 . A A . -7 GLN HE22 1 1
2 1358 1 1 8 GLN HG2 H 42.299 14.820 31.265 1.00 . A A . -7 GLN HG2 1 1
2 1359 1 1 8 GLN HG3 H 41.670 15.528 32.752 1.00 . A A . -7 GLN HG3 1 1
2 1360 1 1 8 GLN N N 44.647 18.216 32.043 1.00 . A A . -7 GLN N 1 1
2 1361 1 1 8 GLN NE2 N 39.455 15.042 31.649 1.00 . A A . -7 GLN NE2 1 1
2 1362 1 1 8 GLN O O 45.869 15.519 32.368 1.00 . A A . -7 GLN O 1 1
2 1363 1 1 8 GLN OE1 O 40.196 16.408 30.049 1.00 . A A . -7 GLN OE1 1 1
2 1364 1 1 9 PHE C C 45.497 13.000 30.968 1.00 . A A . -6 PHE C 1 1
2 1365 1 1 9 PHE CA C 45.334 14.148 29.968 1.00 . A A . -6 PHE CA 1 1
2 1366 1 1 9 PHE CB C 46.712 14.638 29.491 1.00 . A A . -6 PHE CB 1 1
2 1367 1 1 9 PHE CD1 C 46.000 16.220 27.669 1.00 . A A . -6 PHE CD1 1 1
2 1368 1 1 9 PHE CD2 C 47.336 17.066 29.455 1.00 . A A . -6 PHE CD2 1 1
2 1369 1 1 9 PHE CE1 C 45.968 17.478 27.096 1.00 . A A . -6 PHE CE1 1 1
2 1370 1 1 9 PHE CE2 C 47.304 18.323 28.889 1.00 . A A . -6 PHE CE2 1 1
2 1371 1 1 9 PHE CG C 46.685 16.001 28.853 1.00 . A A . -6 PHE CG 1 1
2 1372 1 1 9 PHE CZ C 46.621 18.530 27.710 1.00 . A A . -6 PHE CZ 1 1
2 1373 1 1 9 PHE H H 43.773 15.568 30.067 1.00 . A A . -6 PHE H 1 1
2 1374 1 1 9 PHE HA H 44.773 13.791 29.121 1.00 . A A . -6 PHE HA 1 1
2 1375 1 1 9 PHE HB2 H 47.385 14.677 30.332 1.00 . A A . -6 PHE HB2 1 1
2 1376 1 1 9 PHE HB3 H 47.099 13.940 28.764 1.00 . A A . -6 PHE HB3 1 1
2 1377 1 1 9 PHE HD1 H 45.491 15.398 27.190 1.00 . A A . -6 PHE HD1 1 1
2 1378 1 1 9 PHE HD2 H 47.872 16.907 30.378 1.00 . A A . -6 PHE HD2 1 1
2 1379 1 1 9 PHE HE1 H 45.432 17.638 26.173 1.00 . A A . -6 PHE HE1 1 1
2 1380 1 1 9 PHE HE2 H 47.816 19.143 29.370 1.00 . A A . -6 PHE HE2 1 1
2 1381 1 1 9 PHE HZ H 46.595 19.516 27.272 1.00 . A A . -6 PHE HZ 1 1
2 1382 1 1 9 PHE N N 44.559 15.246 30.553 1.00 . A A . -6 PHE N 1 1
2 1383 1 1 9 PHE O O 46.426 12.213 30.876 1.00 . A A . -6 PHE O 1 1
2 1384 1 1 10 GLU C C 44.661 10.496 32.350 1.00 . A A . -5 GLU C 1 1
2 1385 1 1 10 GLU CA C 44.608 11.899 32.945 1.00 . A A . -5 GLU CA 1 1
2 1386 1 1 10 GLU CB C 43.385 12.046 33.839 1.00 . A A . -5 GLU CB 1 1
2 1387 1 1 10 GLU CD C 40.876 12.252 33.936 1.00 . A A . -5 GLU CD 1 1
2 1388 1 1 10 GLU CG C 42.074 11.877 33.097 1.00 . A A . -5 GLU CG 1 1
2 1389 1 1 10 GLU H H 43.822 13.539 31.886 1.00 . A A . -5 GLU H 1 1
2 1390 1 1 10 GLU HA H 45.494 12.064 33.537 1.00 . A A . -5 GLU HA 1 1
2 1391 1 1 10 GLU HB2 H 43.432 11.303 34.621 1.00 . A A . -5 GLU HB2 1 1
2 1392 1 1 10 GLU HB3 H 43.396 13.030 34.288 1.00 . A A . -5 GLU HB3 1 1
2 1393 1 1 10 GLU HG2 H 42.098 12.500 32.214 1.00 . A A . -5 GLU HG2 1 1
2 1394 1 1 10 GLU HG3 H 41.984 10.844 32.792 1.00 . A A . -5 GLU HG3 1 1
2 1395 1 1 10 GLU N N 44.568 12.908 31.902 1.00 . A A . -5 GLU N 1 1
2 1396 1 1 10 GLU O O 44.038 10.234 31.307 1.00 . A A . -5 GLU O 1 1
2 1397 1 1 10 GLU OE1 O 40.758 11.751 35.073 1.00 . A A . -5 GLU OE1 1 1
2 1398 1 1 10 GLU OE2 O 40.041 13.044 33.463 1.00 . A A . -5 GLU OE2 1 1
2 1399 1 1 11 LYS C C 46.489 8.066 31.353 1.00 . A A . -4 LYS C 1 1
2 1400 1 1 11 LYS CA C 45.589 8.207 32.585 1.00 . A A . -4 LYS CA 1 1
2 1401 1 1 11 LYS CB C 44.217 7.557 32.324 1.00 . A A . -4 LYS CB 1 1
2 1402 1 1 11 LYS CD C 41.848 7.375 33.172 1.00 . A A . -4 LYS CD 1 1
2 1403 1 1 11 LYS CE C 41.575 6.134 32.335 1.00 . A A . -4 LYS CE 1 1
2 1404 1 1 11 LYS CG C 43.318 7.502 33.551 1.00 . A A . -4 LYS CG 1 1
2 1405 1 1 11 LYS H H 45.929 9.921 33.792 1.00 . A A . -4 LYS H 1 1
2 1406 1 1 11 LYS HA H 46.061 7.685 33.405 1.00 . A A . -4 LYS HA 1 1
2 1407 1 1 11 LYS HB2 H 43.706 8.122 31.558 1.00 . A A . -4 LYS HB2 1 1
2 1408 1 1 11 LYS HB3 H 44.371 6.548 31.971 1.00 . A A . -4 LYS HB3 1 1
2 1409 1 1 11 LYS HD2 H 41.261 7.320 34.075 1.00 . A A . -4 LYS HD2 1 1
2 1410 1 1 11 LYS HD3 H 41.557 8.250 32.609 1.00 . A A . -4 LYS HD3 1 1
2 1411 1 1 11 LYS HE2 H 42.120 6.215 31.406 1.00 . A A . -4 LYS HE2 1 1
2 1412 1 1 11 LYS HE3 H 41.917 5.267 32.878 1.00 . A A . -4 LYS HE3 1 1
2 1413 1 1 11 LYS HG2 H 43.598 6.650 34.153 1.00 . A A . -4 LYS HG2 1 1
2 1414 1 1 11 LYS HG3 H 43.456 8.407 34.126 1.00 . A A . -4 LYS HG3 1 1
2 1415 1 1 11 LYS HZ1 H 39.586 5.856 32.911 1.00 . A A . -4 LYS HZ1 1 1
2 1416 1 1 11 LYS HZ2 H 39.970 5.148 31.428 1.00 . A A . -4 LYS HZ2 1 1
2 1417 1 1 11 LYS HZ3 H 39.765 6.819 31.540 1.00 . A A . -4 LYS HZ3 1 1
2 1418 1 1 11 LYS N N 45.435 9.614 33.000 1.00 . A A . -4 LYS N 1 1
2 1419 1 1 11 LYS NZ N 40.129 5.980 32.033 1.00 . A A . -4 LYS NZ 1 1
2 1420 1 1 11 LYS O O 47.319 7.158 31.281 1.00 . A A . -4 LYS O 1 1
2 1421 1 1 12 ILE C C 48.437 9.636 29.258 1.00 . A A . -3 ILE C 1 1
2 1422 1 1 12 ILE CA C 47.085 8.922 29.163 1.00 . A A . -3 ILE CA 1 1
2 1423 1 1 12 ILE CB C 46.261 9.485 27.986 1.00 . A A . -3 ILE CB 1 1
2 1424 1 1 12 ILE CD1 C 44.960 11.511 27.160 1.00 . A A . -3 ILE CD1 1 1
2 1425 1 1 12 ILE CG1 C 45.708 10.871 28.308 1.00 . A A . -3 ILE CG1 1 1
2 1426 1 1 12 ILE CG2 C 45.134 8.529 27.633 1.00 . A A . -3 ILE CG2 1 1
2 1427 1 1 12 ILE H H 45.683 9.695 30.544 1.00 . A A . -3 ILE H 1 1
2 1428 1 1 12 ILE HA H 47.282 7.882 28.949 1.00 . A A . -3 ILE HA 1 1
2 1429 1 1 12 ILE HB H 46.910 9.564 27.135 1.00 . A A . -3 ILE HB 1 1
2 1430 1 1 12 ILE HD11 H 44.141 10.872 26.867 1.00 . A A . -3 ILE HD11 1 1
2 1431 1 1 12 ILE HD12 H 45.630 11.641 26.322 1.00 . A A . -3 ILE HD12 1 1
2 1432 1 1 12 ILE HD13 H 44.577 12.472 27.469 1.00 . A A . -3 ILE HD13 1 1
2 1433 1 1 12 ILE HG12 H 45.026 10.795 29.141 1.00 . A A . -3 ILE HG12 1 1
2 1434 1 1 12 ILE HG13 H 46.527 11.522 28.577 1.00 . A A . -3 ILE HG13 1 1
2 1435 1 1 12 ILE HG21 H 45.549 7.574 27.349 1.00 . A A . -3 ILE HG21 1 1
2 1436 1 1 12 ILE HG22 H 44.565 8.934 26.809 1.00 . A A . -3 ILE HG22 1 1
2 1437 1 1 12 ILE HG23 H 44.488 8.403 28.488 1.00 . A A . -3 ILE HG23 1 1
2 1438 1 1 12 ILE N N 46.333 8.970 30.405 1.00 . A A . -3 ILE N 1 1
2 1439 1 1 12 ILE O O 49.287 9.484 28.368 1.00 . A A . -3 ILE O 1 1
2 1440 1 1 13 GLU C C 51.093 10.167 30.539 1.00 . A A . -2 GLU C 1 1
2 1441 1 1 13 GLU CA C 49.900 11.114 30.563 1.00 . A A . -2 GLU CA 1 1
2 1442 1 1 13 GLU CB C 49.887 11.854 31.905 1.00 . A A . -2 GLU CB 1 1
2 1443 1 1 13 GLU CD C 48.999 13.752 33.299 1.00 . A A . -2 GLU CD 1 1
2 1444 1 1 13 GLU CG C 49.000 13.083 31.944 1.00 . A A . -2 GLU CG 1 1
2 1445 1 1 13 GLU H H 47.919 10.485 30.994 1.00 . A A . -2 GLU H 1 1
2 1446 1 1 13 GLU HA H 50.013 11.836 29.770 1.00 . A A . -2 GLU HA 1 1
2 1447 1 1 13 GLU HB2 H 49.546 11.174 32.670 1.00 . A A . -2 GLU HB2 1 1
2 1448 1 1 13 GLU HB3 H 50.896 12.160 32.136 1.00 . A A . -2 GLU HB3 1 1
2 1449 1 1 13 GLU HG2 H 49.354 13.791 31.210 1.00 . A A . -2 GLU HG2 1 1
2 1450 1 1 13 GLU HG3 H 47.988 12.789 31.702 1.00 . A A . -2 GLU HG3 1 1
2 1451 1 1 13 GLU N N 48.639 10.396 30.337 1.00 . A A . -2 GLU N 1 1
2 1452 1 1 13 GLU O O 51.112 9.159 31.251 1.00 . A A . -2 GLU O 1 1
2 1453 1 1 13 GLU OE1 O 48.647 13.088 34.295 1.00 . A A . -2 GLU OE1 1 1
2 1454 1 1 13 GLU OE2 O 49.347 14.952 33.381 1.00 . A A . -2 GLU OE2 1 1
2 1455 1 1 14 GLY C C 53.218 8.573 28.636 1.00 . A A . -1 GLY C 1 1
2 1456 1 1 14 GLY CA C 53.282 9.693 29.651 1.00 . A A . -1 GLY CA 1 1
2 1457 1 1 14 GLY H H 51.953 11.257 29.115 1.00 . A A . -1 GLY H 1 1
2 1458 1 1 14 GLY HA2 H 54.104 10.342 29.395 1.00 . A A . -1 GLY HA2 1 1
2 1459 1 1 14 GLY HA3 H 53.465 9.269 30.626 1.00 . A A . -1 GLY HA3 1 1
2 1460 1 1 14 GLY N N 52.066 10.480 29.707 1.00 . A A . -1 GLY N 1 1
2 1461 1 1 14 GLY O O 54.239 8.186 28.068 1.00 . A A . -1 GLY O 1 1
2 1462 1 1 15 ARG C C 51.688 7.500 26.070 1.00 . A A . 0 ARG C 1 1
2 1463 1 1 15 ARG CA C 51.859 6.954 27.461 1.00 . A A . 0 ARG CA 1 1
2 1464 1 1 15 ARG CB C 50.655 6.106 27.854 1.00 . A A . 0 ARG CB 1 1
2 1465 1 1 15 ARG CD C 51.859 5.113 29.814 1.00 . A A . 0 ARG CD 1 1
2 1466 1 1 15 ARG CG C 50.597 5.822 29.334 1.00 . A A . 0 ARG CG 1 1
2 1467 1 1 15 ARG CZ C 53.190 5.301 31.891 1.00 . A A . 0 ARG CZ 1 1
2 1468 1 1 15 ARG H H 51.249 8.429 28.860 1.00 . A A . 0 ARG H 1 1
2 1469 1 1 15 ARG HA H 52.747 6.342 27.488 1.00 . A A . 0 ARG HA 1 1
2 1470 1 1 15 ARG HB2 H 49.751 6.622 27.564 1.00 . A A . 0 ARG HB2 1 1
2 1471 1 1 15 ARG HB3 H 50.713 5.165 27.327 1.00 . A A . 0 ARG HB3 1 1
2 1472 1 1 15 ARG HD2 H 51.813 4.078 29.512 1.00 . A A . 0 ARG HD2 1 1
2 1473 1 1 15 ARG HD3 H 52.715 5.582 29.352 1.00 . A A . 0 ARG HD3 1 1
2 1474 1 1 15 ARG HE H 51.186 5.131 31.801 1.00 . A A . 0 ARG HE 1 1
2 1475 1 1 15 ARG HG2 H 50.508 6.771 29.839 1.00 . A A . 0 ARG HG2 1 1
2 1476 1 1 15 ARG HG3 H 49.734 5.207 29.548 1.00 . A A . 0 ARG HG3 1 1
2 1477 1 1 15 ARG HH11 H 54.308 5.300 30.191 1.00 . A A . 0 ARG HH11 1 1
2 1478 1 1 15 ARG HH12 H 55.200 5.458 31.658 1.00 . A A . 0 ARG HH12 1 1
2 1479 1 1 15 ARG HH21 H 52.398 5.335 33.763 1.00 . A A . 0 ARG HH21 1 1
2 1480 1 1 15 ARG HH22 H 54.116 5.477 33.683 1.00 . A A . 0 ARG HH22 1 1
2 1481 1 1 15 ARG N N 52.031 8.053 28.399 1.00 . A A . 0 ARG N 1 1
2 1482 1 1 15 ARG NE N 52.012 5.175 31.266 1.00 . A A . 0 ARG NE 1 1
2 1483 1 1 15 ARG NH1 N 54.319 5.355 31.190 1.00 . A A . 0 ARG NH1 1 1
2 1484 1 1 15 ARG NH2 N 53.237 5.373 33.213 1.00 . A A . 0 ARG NH2 1 1
2 1485 1 1 15 ARG O O 52.438 7.156 25.156 1.00 . A A . 0 ARG O 1 1
2 1486 1 1 16 MET C C 50.647 10.510 24.797 1.00 . A A . 1 MET C 1 1
2 1487 1 1 16 MET CA C 50.480 9.007 24.653 1.00 . A A . 1 MET CA 1 1
2 1488 1 1 16 MET CB C 49.099 8.647 24.082 1.00 . A A . 1 MET CB 1 1
2 1489 1 1 16 MET CE C 46.433 6.901 23.838 1.00 . A A . 1 MET CE 1 1
2 1490 1 1 16 MET CG C 47.935 8.923 25.017 1.00 . A A . 1 MET CG 1 1
2 1491 1 1 16 MET H H 50.141 8.597 26.681 1.00 . A A . 1 MET H 1 1
2 1492 1 1 16 MET HA H 51.242 8.639 23.985 1.00 . A A . 1 MET HA 1 1
2 1493 1 1 16 MET HB2 H 48.939 9.215 23.178 1.00 . A A . 1 MET HB2 1 1
2 1494 1 1 16 MET HB3 H 49.093 7.596 23.837 1.00 . A A . 1 MET HB3 1 1
2 1495 1 1 16 MET HE1 H 45.517 6.589 23.360 1.00 . A A . 1 MET HE1 1 1
2 1496 1 1 16 MET HE2 H 46.577 6.336 24.745 1.00 . A A . 1 MET HE2 1 1
2 1497 1 1 16 MET HE3 H 47.264 6.730 23.168 1.00 . A A . 1 MET HE3 1 1
2 1498 1 1 16 MET HG2 H 48.020 8.266 25.871 1.00 . A A . 1 MET HG2 1 1
2 1499 1 1 16 MET HG3 H 47.991 9.949 25.349 1.00 . A A . 1 MET HG3 1 1
2 1500 1 1 16 MET N N 50.714 8.368 25.916 1.00 . A A . 1 MET N 1 1
2 1501 1 1 16 MET O O 49.982 11.147 25.614 1.00 . A A . 1 MET O 1 1
2 1502 1 1 16 MET SD S 46.332 8.646 24.235 1.00 . A A . 1 MET SD 1 1
2 1503 1 1 17 ASP C C 52.202 13.008 22.710 1.00 . A A . 2 ASP C 1 1
2 1504 1 1 17 ASP CA C 51.852 12.489 24.096 1.00 . A A . 2 ASP CA 1 1
2 1505 1 1 17 ASP CB C 53.011 12.739 25.069 1.00 . A A . 2 ASP CB 1 1
2 1506 1 1 17 ASP CG C 53.121 14.188 25.491 1.00 . A A . 2 ASP CG 1 1
2 1507 1 1 17 ASP H H 52.060 10.514 23.392 1.00 . A A . 2 ASP H 1 1
2 1508 1 1 17 ASP HA H 50.970 12.998 24.455 1.00 . A A . 2 ASP HA 1 1
2 1509 1 1 17 ASP HB2 H 52.868 12.136 25.954 1.00 . A A . 2 ASP HB2 1 1
2 1510 1 1 17 ASP HB3 H 53.936 12.450 24.593 1.00 . A A . 2 ASP HB3 1 1
2 1511 1 1 17 ASP N N 51.564 11.067 24.031 1.00 . A A . 2 ASP N 1 1
2 1512 1 1 17 ASP O O 52.401 12.217 21.783 1.00 . A A . 2 ASP O 1 1
2 1513 1 1 17 ASP OD1 O 52.269 14.644 26.283 1.00 . A A . 2 ASP OD1 1 1
2 1514 1 1 17 ASP OD2 O 54.056 14.871 25.039 1.00 . A A . 2 ASP OD2 1 1
2 1515 1 1 18 VAL C C 53.993 14.500 20.804 1.00 . A A . 3 VAL C 1 1
2 1516 1 1 18 VAL CA C 52.605 14.934 21.283 1.00 . A A . 3 VAL CA 1 1
2 1517 1 1 18 VAL CB C 52.509 16.485 21.338 1.00 . A A . 3 VAL CB 1 1
2 1518 1 1 18 VAL CG1 C 51.063 16.916 21.528 1.00 . A A . 3 VAL CG1 1 1
2 1519 1 1 18 VAL CG2 C 53.380 17.056 22.453 1.00 . A A . 3 VAL CG2 1 1
2 1520 1 1 18 VAL H H 52.133 14.898 23.345 1.00 . A A . 3 VAL H 1 1
2 1521 1 1 18 VAL HA H 51.878 14.576 20.569 1.00 . A A . 3 VAL HA 1 1
2 1522 1 1 18 VAL HB H 52.857 16.879 20.395 1.00 . A A . 3 VAL HB 1 1
2 1523 1 1 18 VAL HG11 H 50.469 16.559 20.700 1.00 . A A . 3 VAL HG11 1 1
2 1524 1 1 18 VAL HG12 H 51.010 17.995 21.569 1.00 . A A . 3 VAL HG12 1 1
2 1525 1 1 18 VAL HG13 H 50.681 16.501 22.450 1.00 . A A . 3 VAL HG13 1 1
2 1526 1 1 18 VAL HG21 H 53.057 16.656 23.404 1.00 . A A . 3 VAL HG21 1 1
2 1527 1 1 18 VAL HG22 H 53.288 18.133 22.468 1.00 . A A . 3 VAL HG22 1 1
2 1528 1 1 18 VAL HG23 H 54.411 16.786 22.280 1.00 . A A . 3 VAL HG23 1 1
2 1529 1 1 18 VAL N N 52.280 14.323 22.564 1.00 . A A . 3 VAL N 1 1
2 1530 1 1 18 VAL O O 55.001 14.737 21.471 1.00 . A A . 3 VAL O 1 1
2 1531 1 1 19 GLY C C 55.321 11.840 19.111 1.00 . A A . 4 GLY C 1 1
2 1532 1 1 19 GLY CA C 55.284 13.356 19.137 1.00 . A A . 4 GLY CA 1 1
2 1533 1 1 19 GLY H H 53.200 13.721 19.151 1.00 . A A . 4 GLY H 1 1
2 1534 1 1 19 GLY HA2 H 55.417 13.730 18.133 1.00 . A A . 4 GLY HA2 1 1
2 1535 1 1 19 GLY HA3 H 56.090 13.714 19.757 1.00 . A A . 4 GLY HA3 1 1
2 1536 1 1 19 GLY N N 54.033 13.855 19.660 1.00 . A A . 4 GLY N 1 1
2 1537 1 1 19 GLY O O 56.127 11.244 18.395 1.00 . A A . 4 GLY O 1 1
2 1538 1 1 20 GLN C C 53.530 9.235 18.782 1.00 . A A . 5 GLN C 1 1
2 1539 1 1 20 GLN CA C 54.369 9.763 19.931 1.00 . A A . 5 GLN CA 1 1
2 1540 1 1 20 GLN CB C 53.797 9.284 21.268 1.00 . A A . 5 GLN CB 1 1
2 1541 1 1 20 GLN CD C 55.463 7.408 21.573 1.00 . A A . 5 GLN CD 1 1
2 1542 1 1 20 GLN CG C 54.833 8.652 22.183 1.00 . A A . 5 GLN CG 1 1
2 1543 1 1 20 GLN H H 53.833 11.747 20.441 1.00 . A A . 5 GLN H 1 1
2 1544 1 1 20 GLN HA H 55.373 9.380 19.826 1.00 . A A . 5 GLN HA 1 1
2 1545 1 1 20 GLN HB2 H 53.360 10.128 21.782 1.00 . A A . 5 GLN HB2 1 1
2 1546 1 1 20 GLN HB3 H 53.025 8.554 21.074 1.00 . A A . 5 GLN HB3 1 1
2 1547 1 1 20 GLN HE21 H 57.148 7.748 22.551 1.00 . A A . 5 GLN HE21 1 1
2 1548 1 1 20 GLN HE22 H 57.127 6.351 21.534 1.00 . A A . 5 GLN HE22 1 1
2 1549 1 1 20 GLN HG2 H 55.612 9.375 22.378 1.00 . A A . 5 GLN HG2 1 1
2 1550 1 1 20 GLN HG3 H 54.355 8.378 23.112 1.00 . A A . 5 GLN HG3 1 1
2 1551 1 1 20 GLN N N 54.446 11.217 19.887 1.00 . A A . 5 GLN N 1 1
2 1552 1 1 20 GLN NE2 N 56.698 7.143 21.922 1.00 . A A . 5 GLN NE2 1 1
2 1553 1 1 20 GLN O O 52.761 9.980 18.171 1.00 . A A . 5 GLN O 1 1
2 1554 1 1 20 GLN OE1 O 54.836 6.694 20.796 1.00 . A A . 5 GLN OE1 1 1
2 1555 1 1 21 LYS C C 51.835 6.458 17.936 1.00 . A A . 6 LYS C 1 1
2 1556 1 1 21 LYS CA C 52.946 7.340 17.402 1.00 . A A . 6 LYS CA 1 1
2 1557 1 1 21 LYS CB C 53.887 6.509 16.531 1.00 . A A . 6 LYS CB 1 1
2 1558 1 1 21 LYS CD C 56.006 6.376 15.188 1.00 . A A . 6 LYS CD 1 1
2 1559 1 1 21 LYS CE C 55.353 5.866 13.911 1.00 . A A . 6 LYS CE 1 1
2 1560 1 1 21 LYS CG C 55.074 7.281 15.981 1.00 . A A . 6 LYS CG 1 1
2 1561 1 1 21 LYS H H 54.268 7.403 19.045 1.00 . A A . 6 LYS H 1 1
2 1562 1 1 21 LYS HA H 52.513 8.125 16.801 1.00 . A A . 6 LYS HA 1 1
2 1563 1 1 21 LYS HB2 H 54.265 5.686 17.120 1.00 . A A . 6 LYS HB2 1 1
2 1564 1 1 21 LYS HB3 H 53.326 6.113 15.699 1.00 . A A . 6 LYS HB3 1 1
2 1565 1 1 21 LYS HD2 H 56.900 6.923 14.929 1.00 . A A . 6 LYS HD2 1 1
2 1566 1 1 21 LYS HD3 H 56.267 5.528 15.806 1.00 . A A . 6 LYS HD3 1 1
2 1567 1 1 21 LYS HE2 H 54.503 5.254 14.174 1.00 . A A . 6 LYS HE2 1 1
2 1568 1 1 21 LYS HE3 H 55.020 6.712 13.328 1.00 . A A . 6 LYS HE3 1 1
2 1569 1 1 21 LYS HG2 H 54.714 8.068 15.334 1.00 . A A . 6 LYS HG2 1 1
2 1570 1 1 21 LYS HG3 H 55.621 7.713 16.806 1.00 . A A . 6 LYS HG3 1 1
2 1571 1 1 21 LYS HZ1 H 55.813 4.686 12.251 1.00 . A A . 6 LYS HZ1 1 1
2 1572 1 1 21 LYS HZ2 H 56.656 4.254 13.653 1.00 . A A . 6 LYS HZ2 1 1
2 1573 1 1 21 LYS HZ3 H 57.099 5.639 12.789 1.00 . A A . 6 LYS HZ3 1 1
2 1574 1 1 21 LYS N N 53.671 7.958 18.494 1.00 . A A . 6 LYS N 1 1
2 1575 1 1 21 LYS NZ N 56.295 5.056 13.096 1.00 . A A . 6 LYS NZ 1 1
2 1576 1 1 21 LYS O O 52.013 5.742 18.924 1.00 . A A . 6 LYS O 1 1
2 1577 1 1 22 VAL C C 48.926 5.044 16.479 1.00 . A A . 7 VAL C 1 1
2 1578 1 1 22 VAL CA C 49.559 5.710 17.682 1.00 . A A . 7 VAL CA 1 1
2 1579 1 1 22 VAL CB C 48.485 6.537 18.435 1.00 . A A . 7 VAL CB 1 1
2 1580 1 1 22 VAL CG1 C 48.941 6.860 19.848 1.00 . A A . 7 VAL CG1 1 1
2 1581 1 1 22 VAL CG2 C 48.159 7.813 17.676 1.00 . A A . 7 VAL CG2 1 1
2 1582 1 1 22 VAL H H 50.617 7.097 16.501 1.00 . A A . 7 VAL H 1 1
2 1583 1 1 22 VAL HA H 49.919 4.940 18.350 1.00 . A A . 7 VAL HA 1 1
2 1584 1 1 22 VAL HB H 47.585 5.943 18.500 1.00 . A A . 7 VAL HB 1 1
2 1585 1 1 22 VAL HG11 H 49.068 5.943 20.403 1.00 . A A . 7 VAL HG11 1 1
2 1586 1 1 22 VAL HG12 H 48.199 7.474 20.335 1.00 . A A . 7 VAL HG12 1 1
2 1587 1 1 22 VAL HG13 H 49.882 7.390 19.809 1.00 . A A . 7 VAL HG13 1 1
2 1588 1 1 22 VAL HG21 H 47.779 7.564 16.696 1.00 . A A . 7 VAL HG21 1 1
2 1589 1 1 22 VAL HG22 H 49.053 8.410 17.575 1.00 . A A . 7 VAL HG22 1 1
2 1590 1 1 22 VAL HG23 H 47.413 8.374 18.221 1.00 . A A . 7 VAL HG23 1 1
2 1591 1 1 22 VAL N N 50.696 6.510 17.289 1.00 . A A . 7 VAL N 1 1
2 1592 1 1 22 VAL O O 48.926 5.593 15.373 1.00 . A A . 7 VAL O 1 1
2 1593 1 1 23 ARG C C 46.301 2.895 16.023 1.00 . A A . 8 ARG C 1 1
2 1594 1 1 23 ARG CA C 47.746 3.122 15.649 1.00 . A A . 8 ARG CA 1 1
2 1595 1 1 23 ARG CB C 48.442 1.781 15.431 1.00 . A A . 8 ARG CB 1 1
2 1596 1 1 23 ARG CD C 48.531 -0.401 14.210 1.00 . A A . 8 ARG CD 1 1
2 1597 1 1 23 ARG CG C 47.828 0.934 14.327 1.00 . A A . 8 ARG CG 1 1
2 1598 1 1 23 ARG CZ C 47.983 -2.532 13.081 1.00 . A A . 8 ARG CZ 1 1
2 1599 1 1 23 ARG H H 48.460 3.478 17.598 1.00 . A A . 8 ARG H 1 1
2 1600 1 1 23 ARG HA H 47.792 3.699 14.740 1.00 . A A . 8 ARG HA 1 1
2 1601 1 1 23 ARG HB2 H 49.477 1.964 15.181 1.00 . A A . 8 ARG HB2 1 1
2 1602 1 1 23 ARG HB3 H 48.400 1.217 16.351 1.00 . A A . 8 ARG HB3 1 1
2 1603 1 1 23 ARG HD2 H 49.587 -0.221 14.073 1.00 . A A . 8 ARG HD2 1 1
2 1604 1 1 23 ARG HD3 H 48.377 -0.953 15.125 1.00 . A A . 8 ARG HD3 1 1
2 1605 1 1 23 ARG HE H 47.769 -0.701 12.279 1.00 . A A . 8 ARG HE 1 1
2 1606 1 1 23 ARG HG2 H 46.787 0.761 14.558 1.00 . A A . 8 ARG HG2 1 1
2 1607 1 1 23 ARG HG3 H 47.908 1.462 13.388 1.00 . A A . 8 ARG HG3 1 1
2 1608 1 1 23 ARG HH11 H 48.644 -2.751 14.998 1.00 . A A . 8 ARG HH11 1 1
2 1609 1 1 23 ARG HH12 H 48.302 -4.225 14.172 1.00 . A A . 8 ARG HH12 1 1
2 1610 1 1 23 ARG HH21 H 47.305 -2.666 11.167 1.00 . A A . 8 ARG HH21 1 1
2 1611 1 1 23 ARG HH22 H 47.523 -4.177 11.972 1.00 . A A . 8 ARG HH22 1 1
2 1612 1 1 23 ARG N N 48.404 3.866 16.694 1.00 . A A . 8 ARG N 1 1
2 1613 1 1 23 ARG NE N 48.044 -1.196 13.086 1.00 . A A . 8 ARG NE 1 1
2 1614 1 1 23 ARG NH1 N 48.335 -3.224 14.168 1.00 . A A . 8 ARG NH1 1 1
2 1615 1 1 23 ARG NH2 N 47.571 -3.174 11.992 1.00 . A A . 8 ARG NH2 1 1
2 1616 1 1 23 ARG O O 45.988 2.620 17.185 1.00 . A A . 8 ARG O 1 1
2 1617 1 1 24 VAL C C 43.745 1.302 15.312 1.00 . A A . 9 VAL C 1 1
2 1618 1 1 24 VAL CA C 44.018 2.797 15.283 1.00 . A A . 9 VAL CA 1 1
2 1619 1 1 24 VAL CB C 43.160 3.456 14.187 1.00 . A A . 9 VAL CB 1 1
2 1620 1 1 24 VAL CG1 C 41.689 3.284 14.489 1.00 . A A . 9 VAL CG1 1 1
2 1621 1 1 24 VAL CG2 C 43.515 4.927 14.039 1.00 . A A . 9 VAL CG2 1 1
2 1622 1 1 24 VAL H H 45.725 3.278 14.153 1.00 . A A . 9 VAL H 1 1
2 1623 1 1 24 VAL HA H 43.755 3.225 16.238 1.00 . A A . 9 VAL HA 1 1
2 1624 1 1 24 VAL HB H 43.372 2.962 13.250 1.00 . A A . 9 VAL HB 1 1
2 1625 1 1 24 VAL HG11 H 41.106 3.719 13.689 1.00 . A A . 9 VAL HG11 1 1
2 1626 1 1 24 VAL HG12 H 41.451 3.783 15.417 1.00 . A A . 9 VAL HG12 1 1
2 1627 1 1 24 VAL HG13 H 41.457 2.234 14.574 1.00 . A A . 9 VAL HG13 1 1
2 1628 1 1 24 VAL HG21 H 42.918 5.364 13.253 1.00 . A A . 9 VAL HG21 1 1
2 1629 1 1 24 VAL HG22 H 44.562 5.023 13.792 1.00 . A A . 9 VAL HG22 1 1
2 1630 1 1 24 VAL HG23 H 43.316 5.442 14.968 1.00 . A A . 9 VAL HG23 1 1
2 1631 1 1 24 VAL N N 45.422 3.024 15.054 1.00 . A A . 9 VAL N 1 1
2 1632 1 1 24 VAL O O 43.698 0.652 14.270 1.00 . A A . 9 VAL O 1 1
2 1633 1 1 25 CYS C C 41.897 -0.993 16.438 1.00 . A A . 10 CYS C 1 1
2 1634 1 1 25 CYS CA C 43.359 -0.660 16.668 1.00 . A A . 10 CYS CA 1 1
2 1635 1 1 25 CYS CB C 43.790 -1.104 18.066 1.00 . A A . 10 CYS CB 1 1
2 1636 1 1 25 CYS H H 43.642 1.333 17.299 1.00 . A A . 10 CYS H 1 1
2 1637 1 1 25 CYS HA H 43.956 -1.183 15.938 1.00 . A A . 10 CYS HA 1 1
2 1638 1 1 25 CYS HB2 H 43.462 -2.119 18.231 1.00 . A A . 10 CYS HB2 1 1
2 1639 1 1 25 CYS HB3 H 44.865 -1.064 18.130 1.00 . A A . 10 CYS HB3 1 1
2 1640 1 1 25 CYS HG H 43.403 -0.697 20.550 1.00 . A A . 10 CYS HG 1 1
2 1641 1 1 25 CYS N N 43.596 0.761 16.504 1.00 . A A . 10 CYS N 1 1
2 1642 1 1 25 CYS O O 41.563 -2.029 15.861 1.00 . A A . 10 CYS O 1 1
2 1643 1 1 25 CYS SG S 43.121 -0.088 19.405 1.00 . A A . 10 CYS SG 1 1
2 1644 1 1 26 ARG C C 38.932 1.039 16.505 1.00 . A A . 11 ARG C 1 1
2 1645 1 1 26 ARG CA C 39.611 -0.288 16.745 1.00 . A A . 11 ARG CA 1 1
2 1646 1 1 26 ARG CB C 39.056 -0.960 17.997 1.00 . A A . 11 ARG CB 1 1
2 1647 1 1 26 ARG CD C 39.062 -1.143 20.486 1.00 . A A . 11 ARG CD 1 1
2 1648 1 1 26 ARG CG C 39.549 -0.348 19.297 1.00 . A A . 11 ARG CG 1 1
2 1649 1 1 26 ARG CZ C 39.957 -1.420 22.767 1.00 . A A . 11 ARG CZ 1 1
2 1650 1 1 26 ARG H H 41.365 0.726 17.286 1.00 . A A . 11 ARG H 1 1
2 1651 1 1 26 ARG HA H 39.434 -0.931 15.897 1.00 . A A . 11 ARG HA 1 1
2 1652 1 1 26 ARG HB2 H 37.979 -0.889 17.976 1.00 . A A . 11 ARG HB2 1 1
2 1653 1 1 26 ARG HB3 H 39.337 -2.002 17.983 1.00 . A A . 11 ARG HB3 1 1
2 1654 1 1 26 ARG HD2 H 37.986 -1.094 20.516 1.00 . A A . 11 ARG HD2 1 1
2 1655 1 1 26 ARG HD3 H 39.370 -2.170 20.361 1.00 . A A . 11 ARG HD3 1 1
2 1656 1 1 26 ARG HE H 39.663 0.339 21.852 1.00 . A A . 11 ARG HE 1 1
2 1657 1 1 26 ARG HG2 H 40.628 -0.344 19.295 1.00 . A A . 11 ARG HG2 1 1
2 1658 1 1 26 ARG HG3 H 39.186 0.666 19.372 1.00 . A A . 11 ARG HG3 1 1
2 1659 1 1 26 ARG HH11 H 39.597 -3.166 21.788 1.00 . A A . 11 ARG HH11 1 1
2 1660 1 1 26 ARG HH12 H 40.175 -3.336 23.408 1.00 . A A . 11 ARG HH12 1 1
2 1661 1 1 26 ARG HH21 H 40.421 0.119 24.001 1.00 . A A . 11 ARG HH21 1 1
2 1662 1 1 26 ARG HH22 H 40.650 -1.461 24.670 1.00 . A A . 11 ARG HH22 1 1
2 1663 1 1 26 ARG N N 41.034 -0.103 16.870 1.00 . A A . 11 ARG N 1 1
2 1664 1 1 26 ARG NE N 39.592 -0.639 21.752 1.00 . A A . 11 ARG NE 1 1
2 1665 1 1 26 ARG NH1 N 39.906 -2.743 22.643 1.00 . A A . 11 ARG NH1 1 1
2 1666 1 1 26 ARG NH2 N 40.377 -0.880 23.899 1.00 . A A . 11 ARG NH2 1 1
2 1667 1 1 26 ARG O O 39.548 2.076 16.649 1.00 . A A . 11 ARG O 1 1
2 1668 1 1 27 ILE C C 35.572 2.170 16.539 1.00 . A A . 12 ILE C 1 1
2 1669 1 1 27 ILE CA C 36.922 2.209 15.847 1.00 . A A . 12 ILE CA 1 1
2 1670 1 1 27 ILE CB C 36.742 2.451 14.305 1.00 . A A . 12 ILE CB 1 1
2 1671 1 1 27 ILE CD1 C 38.431 4.357 14.202 1.00 . A A . 12 ILE CD1 1 1
2 1672 1 1 27 ILE CG1 C 38.039 2.987 13.692 1.00 . A A . 12 ILE CG1 1 1
2 1673 1 1 27 ILE CG2 C 35.582 3.407 14.004 1.00 . A A . 12 ILE CG2 1 1
2 1674 1 1 27 ILE H H 37.233 0.133 16.007 1.00 . A A . 12 ILE H 1 1
2 1675 1 1 27 ILE HA H 37.484 3.036 16.252 1.00 . A A . 12 ILE HA 1 1
2 1676 1 1 27 ILE HB H 36.512 1.501 13.846 1.00 . A A . 12 ILE HB 1 1
2 1677 1 1 27 ILE HD11 H 38.666 4.305 15.254 1.00 . A A . 12 ILE HD11 1 1
2 1678 1 1 27 ILE HD12 H 37.614 5.046 14.046 1.00 . A A . 12 ILE HD12 1 1
2 1679 1 1 27 ILE HD13 H 39.298 4.706 13.659 1.00 . A A . 12 ILE HD13 1 1
2 1680 1 1 27 ILE HG12 H 38.847 2.313 13.931 1.00 . A A . 12 ILE HG12 1 1
2 1681 1 1 27 ILE HG13 H 37.929 3.048 12.620 1.00 . A A . 12 ILE HG13 1 1
2 1682 1 1 27 ILE HG21 H 35.761 4.355 14.490 1.00 . A A . 12 ILE HG21 1 1
2 1683 1 1 27 ILE HG22 H 34.657 2.987 14.373 1.00 . A A . 12 ILE HG22 1 1
2 1684 1 1 27 ILE HG23 H 35.506 3.559 12.938 1.00 . A A . 12 ILE HG23 1 1
2 1685 1 1 27 ILE N N 37.677 0.998 16.114 1.00 . A A . 12 ILE N 1 1
2 1686 1 1 27 ILE O O 34.979 1.099 16.702 1.00 . A A . 12 ILE O 1 1
2 1687 1 1 28 ARG C C 32.711 2.938 16.688 1.00 . A A . 13 ARG C 1 1
2 1688 1 1 28 ARG CA C 33.814 3.528 17.593 1.00 . A A . 13 ARG CA 1 1
2 1689 1 1 28 ARG CB C 33.586 5.036 17.756 1.00 . A A . 13 ARG CB 1 1
2 1690 1 1 28 ARG CD C 33.816 7.237 16.518 1.00 . A A . 13 ARG CD 1 1
2 1691 1 1 28 ARG CG C 33.441 5.767 16.421 1.00 . A A . 13 ARG CG 1 1
2 1692 1 1 28 ARG CZ C 35.911 8.543 16.235 1.00 . A A . 13 ARG CZ 1 1
2 1693 1 1 28 ARG H H 35.739 4.110 16.924 1.00 . A A . 13 ARG H 1 1
2 1694 1 1 28 ARG HA H 33.793 3.055 18.562 1.00 . A A . 13 ARG HA 1 1
2 1695 1 1 28 ARG HB2 H 32.686 5.193 18.331 1.00 . A A . 13 ARG HB2 1 1
2 1696 1 1 28 ARG HB3 H 34.424 5.462 18.287 1.00 . A A . 13 ARG HB3 1 1
2 1697 1 1 28 ARG HD2 H 33.459 7.743 15.633 1.00 . A A . 13 ARG HD2 1 1
2 1698 1 1 28 ARG HD3 H 33.339 7.660 17.389 1.00 . A A . 13 ARG HD3 1 1
2 1699 1 1 28 ARG HE H 35.802 6.685 17.000 1.00 . A A . 13 ARG HE 1 1
2 1700 1 1 28 ARG HG2 H 34.087 5.294 15.695 1.00 . A A . 13 ARG HG2 1 1
2 1701 1 1 28 ARG HG3 H 32.416 5.685 16.092 1.00 . A A . 13 ARG HG3 1 1
2 1702 1 1 28 ARG HH11 H 34.234 9.526 15.633 1.00 . A A . 13 ARG HH11 1 1
2 1703 1 1 28 ARG HH12 H 35.705 10.402 15.433 1.00 . A A . 13 ARG HH12 1 1
2 1704 1 1 28 ARG HH21 H 37.744 7.847 16.763 1.00 . A A . 13 ARG HH21 1 1
2 1705 1 1 28 ARG HH22 H 37.729 9.447 16.074 1.00 . A A . 13 ARG HH22 1 1
2 1706 1 1 28 ARG N N 35.131 3.332 16.988 1.00 . A A . 13 ARG N 1 1
2 1707 1 1 28 ARG NE N 35.269 7.433 16.623 1.00 . A A . 13 ARG NE 1 1
2 1708 1 1 28 ARG NH1 N 35.232 9.569 15.728 1.00 . A A . 13 ARG NH1 1 1
2 1709 1 1 28 ARG NH2 N 37.226 8.626 16.364 1.00 . A A . 13 ARG NH2 1 1
2 1710 1 1 28 ARG O O 32.953 2.635 15.515 1.00 . A A . 13 ARG O 1 1
2 1711 1 1 29 ASP C C 29.864 3.324 15.472 1.00 . A A . 14 ASP C 1 1
2 1712 1 1 29 ASP CA C 30.405 2.260 16.412 1.00 . A A . 14 ASP CA 1 1
2 1713 1 1 29 ASP CB C 29.288 1.687 17.286 1.00 . A A . 14 ASP CB 1 1
2 1714 1 1 29 ASP CG C 29.652 0.343 17.867 1.00 . A A . 14 ASP CG 1 1
2 1715 1 1 29 ASP H H 31.355 3.033 18.155 1.00 . A A . 14 ASP H 1 1
2 1716 1 1 29 ASP HA H 30.813 1.464 15.806 1.00 . A A . 14 ASP HA 1 1
2 1717 1 1 29 ASP HB2 H 29.089 2.368 18.100 1.00 . A A . 14 ASP HB2 1 1
2 1718 1 1 29 ASP HB3 H 28.394 1.573 16.689 1.00 . A A . 14 ASP HB3 1 1
2 1719 1 1 29 ASP N N 31.509 2.787 17.216 1.00 . A A . 14 ASP N 1 1
2 1720 1 1 29 ASP O O 28.729 3.790 15.616 1.00 . A A . 14 ASP O 1 1
2 1721 1 1 29 ASP OD1 O 29.573 -0.669 17.138 1.00 . A A . 14 ASP OD1 1 1
2 1722 1 1 29 ASP OD2 O 30.030 0.287 19.050 1.00 . A A . 14 ASP OD2 1 1
2 1723 1 1 30 ARG C C 31.554 4.846 12.575 1.00 . A A . 15 ARG C 1 1
2 1724 1 1 30 ARG CA C 30.385 4.725 13.540 1.00 . A A . 15 ARG CA 1 1
2 1725 1 1 30 ARG CB C 30.144 6.069 14.227 1.00 . A A . 15 ARG CB 1 1
2 1726 1 1 30 ARG CD C 29.582 8.482 14.053 1.00 . A A . 15 ARG CD 1 1
2 1727 1 1 30 ARG CG C 29.681 7.174 13.302 1.00 . A A . 15 ARG CG 1 1
2 1728 1 1 30 ARG CZ C 28.346 10.598 13.784 1.00 . A A . 15 ARG CZ 1 1
2 1729 1 1 30 ARG H H 31.586 3.284 14.490 1.00 . A A . 15 ARG H 1 1
2 1730 1 1 30 ARG HA H 29.497 4.427 13.002 1.00 . A A . 15 ARG HA 1 1
2 1731 1 1 30 ARG HB2 H 29.394 5.937 14.992 1.00 . A A . 15 ARG HB2 1 1
2 1732 1 1 30 ARG HB3 H 31.065 6.385 14.695 1.00 . A A . 15 ARG HB3 1 1
2 1733 1 1 30 ARG HD2 H 29.011 8.317 14.952 1.00 . A A . 15 ARG HD2 1 1
2 1734 1 1 30 ARG HD3 H 30.580 8.800 14.320 1.00 . A A . 15 ARG HD3 1 1
2 1735 1 1 30 ARG HE H 28.977 9.428 12.283 1.00 . A A . 15 ARG HE 1 1
2 1736 1 1 30 ARG HG2 H 30.390 7.280 12.494 1.00 . A A . 15 ARG HG2 1 1
2 1737 1 1 30 ARG HG3 H 28.709 6.919 12.905 1.00 . A A . 15 ARG HG3 1 1
2 1738 1 1 30 ARG HH11 H 28.699 10.063 15.712 1.00 . A A . 15 ARG HH11 1 1
2 1739 1 1 30 ARG HH12 H 27.846 11.550 15.511 1.00 . A A . 15 ARG HH12 1 1
2 1740 1 1 30 ARG HH21 H 27.830 11.408 11.991 1.00 . A A . 15 ARG HH21 1 1
2 1741 1 1 30 ARG HH22 H 27.347 12.322 13.375 1.00 . A A . 15 ARG HH22 1 1
2 1742 1 1 30 ARG N N 30.698 3.710 14.524 1.00 . A A . 15 ARG N 1 1
2 1743 1 1 30 ARG NE N 28.946 9.531 13.261 1.00 . A A . 15 ARG NE 1 1
2 1744 1 1 30 ARG NH1 N 28.290 10.749 15.104 1.00 . A A . 15 ARG NH1 1 1
2 1745 1 1 30 ARG NH2 N 27.799 11.512 12.991 1.00 . A A . 15 ARG NH2 1 1
2 1746 1 1 30 ARG O O 32.533 5.536 12.858 1.00 . A A . 15 ARG O 1 1
2 1747 1 1 31 VAL C C 32.245 5.041 9.285 1.00 . A A . 16 VAL C 1 1
2 1748 1 1 31 VAL CA C 32.557 4.170 10.501 1.00 . A A . 16 VAL CA 1 1
2 1749 1 1 31 VAL CB C 32.939 2.733 10.037 1.00 . A A . 16 VAL CB 1 1
2 1750 1 1 31 VAL CG1 C 33.604 1.968 11.172 1.00 . A A . 16 VAL CG1 1 1
2 1751 1 1 31 VAL CG2 C 31.713 1.970 9.537 1.00 . A A . 16 VAL CG2 1 1
2 1752 1 1 31 VAL H H 30.662 3.637 11.267 1.00 . A A . 16 VAL H 1 1
2 1753 1 1 31 VAL HA H 33.416 4.591 11.002 1.00 . A A . 16 VAL HA 1 1
2 1754 1 1 31 VAL HB H 33.646 2.815 9.225 1.00 . A A . 16 VAL HB 1 1
2 1755 1 1 31 VAL HG11 H 32.935 1.926 12.018 1.00 . A A . 16 VAL HG11 1 1
2 1756 1 1 31 VAL HG12 H 34.517 2.470 11.456 1.00 . A A . 16 VAL HG12 1 1
2 1757 1 1 31 VAL HG13 H 33.832 0.965 10.842 1.00 . A A . 16 VAL HG13 1 1
2 1758 1 1 31 VAL HG21 H 32.010 0.981 9.221 1.00 . A A . 16 VAL HG21 1 1
2 1759 1 1 31 VAL HG22 H 31.275 2.499 8.704 1.00 . A A . 16 VAL HG22 1 1
2 1760 1 1 31 VAL HG23 H 30.989 1.890 10.334 1.00 . A A . 16 VAL HG23 1 1
2 1761 1 1 31 VAL N N 31.471 4.158 11.459 1.00 . A A . 16 VAL N 1 1
2 1762 1 1 31 VAL O O 31.309 4.774 8.524 1.00 . A A . 16 VAL O 1 1
2 1763 1 1 32 ALA C C 33.772 6.411 6.853 1.00 . A A . 17 ALA C 1 1
2 1764 1 1 32 ALA CA C 32.891 6.952 7.966 1.00 . A A . 17 ALA CA 1 1
2 1765 1 1 32 ALA CB C 33.240 8.396 8.283 1.00 . A A . 17 ALA CB 1 1
2 1766 1 1 32 ALA H H 33.661 6.329 9.826 1.00 . A A . 17 ALA H 1 1
2 1767 1 1 32 ALA HA H 31.865 6.914 7.642 1.00 . A A . 17 ALA HA 1 1
2 1768 1 1 32 ALA HB1 H 32.916 9.031 7.472 1.00 . A A . 17 ALA HB1 1 1
2 1769 1 1 32 ALA HB2 H 34.303 8.488 8.409 1.00 . A A . 17 ALA HB2 1 1
2 1770 1 1 32 ALA HB3 H 32.743 8.695 9.194 1.00 . A A . 17 ALA HB3 1 1
2 1771 1 1 32 ALA N N 33.006 6.109 9.133 1.00 . A A . 17 ALA N 1 1
2 1772 1 1 32 ALA O O 34.609 5.532 7.093 1.00 . A A . 17 ALA O 1 1
2 1773 1 1 33 GLN C C 35.887 6.683 4.736 1.00 . A A . 18 GLN C 1 1
2 1774 1 1 33 GLN CA C 34.376 6.514 4.496 1.00 . A A . 18 GLN CA 1 1
2 1775 1 1 33 GLN CB C 33.931 7.308 3.270 1.00 . A A . 18 GLN CB 1 1
2 1776 1 1 33 GLN CD C 34.066 7.675 0.795 1.00 . A A . 18 GLN CD 1 1
2 1777 1 1 33 GLN CG C 34.559 6.862 1.969 1.00 . A A . 18 GLN CG 1 1
2 1778 1 1 33 GLN H H 32.944 7.662 5.546 1.00 . A A . 18 GLN H 1 1
2 1779 1 1 33 GLN HA H 34.165 5.467 4.330 1.00 . A A . 18 GLN HA 1 1
2 1780 1 1 33 GLN HB2 H 32.861 7.219 3.172 1.00 . A A . 18 GLN HB2 1 1
2 1781 1 1 33 GLN HB3 H 34.179 8.347 3.425 1.00 . A A . 18 GLN HB3 1 1
2 1782 1 1 33 GLN HE21 H 35.796 7.435 -0.119 1.00 . A A . 18 GLN HE21 1 1
2 1783 1 1 33 GLN HE22 H 34.615 8.361 -0.972 1.00 . A A . 18 GLN HE22 1 1
2 1784 1 1 33 GLN HG2 H 35.631 6.971 2.043 1.00 . A A . 18 GLN HG2 1 1
2 1785 1 1 33 GLN HG3 H 34.312 5.824 1.801 1.00 . A A . 18 GLN HG3 1 1
2 1786 1 1 33 GLN N N 33.606 6.947 5.659 1.00 . A A . 18 GLN N 1 1
2 1787 1 1 33 GLN NE2 N 34.907 7.841 -0.196 1.00 . A A . 18 GLN NE2 1 1
2 1788 1 1 33 GLN O O 36.700 5.909 4.230 1.00 . A A . 18 GLN O 1 1
2 1789 1 1 33 GLN OE1 O 32.933 8.157 0.787 1.00 . A A . 18 GLN OE1 1 1
2 1790 1 1 34 ASP C C 38.065 7.122 7.064 1.00 . A A . 19 ASP C 1 1
2 1791 1 1 34 ASP CA C 37.648 7.946 5.856 1.00 . A A . 19 ASP CA 1 1
2 1792 1 1 34 ASP CB C 37.870 9.426 6.161 1.00 . A A . 19 ASP CB 1 1
2 1793 1 1 34 ASP CG C 39.269 9.712 6.682 1.00 . A A . 19 ASP CG 1 1
2 1794 1 1 34 ASP H H 35.555 8.306 5.843 1.00 . A A . 19 ASP H 1 1
2 1795 1 1 34 ASP HA H 38.259 7.666 5.011 1.00 . A A . 19 ASP HA 1 1
2 1796 1 1 34 ASP HB2 H 37.716 9.999 5.264 1.00 . A A . 19 ASP HB2 1 1
2 1797 1 1 34 ASP HB3 H 37.157 9.742 6.909 1.00 . A A . 19 ASP HB3 1 1
2 1798 1 1 34 ASP N N 36.247 7.697 5.509 1.00 . A A . 19 ASP N 1 1
2 1799 1 1 34 ASP O O 39.129 6.506 7.074 1.00 . A A . 19 ASP O 1 1
2 1800 1 1 34 ASP OD1 O 40.185 9.918 5.864 1.00 . A A . 19 ASP OD1 1 1
2 1801 1 1 34 ASP OD2 O 39.456 9.742 7.914 1.00 . A A . 19 ASP OD2 1 1
2 1802 1 1 35 ILE C C 37.742 4.931 9.114 1.00 . A A . 20 ILE C 1 1
2 1803 1 1 35 ILE CA C 37.490 6.417 9.328 1.00 . A A . 20 ILE CA 1 1
2 1804 1 1 35 ILE CB C 36.338 6.597 10.338 1.00 . A A . 20 ILE CB 1 1
2 1805 1 1 35 ILE CD1 C 34.863 8.358 11.450 1.00 . A A . 20 ILE CD1 1 1
2 1806 1 1 35 ILE CG1 C 36.000 8.072 10.487 1.00 . A A . 20 ILE CG1 1 1
2 1807 1 1 35 ILE CG2 C 36.718 6.012 11.680 1.00 . A A . 20 ILE CG2 1 1
2 1808 1 1 35 ILE H H 36.352 7.569 7.966 1.00 . A A . 20 ILE H 1 1
2 1809 1 1 35 ILE HA H 38.380 6.861 9.750 1.00 . A A . 20 ILE HA 1 1
2 1810 1 1 35 ILE HB H 35.470 6.071 9.969 1.00 . A A . 20 ILE HB 1 1
2 1811 1 1 35 ILE HD11 H 35.123 7.994 12.433 1.00 . A A . 20 ILE HD11 1 1
2 1812 1 1 35 ILE HD12 H 33.968 7.860 11.107 1.00 . A A . 20 ILE HD12 1 1
2 1813 1 1 35 ILE HD13 H 34.688 9.423 11.495 1.00 . A A . 20 ILE HD13 1 1
2 1814 1 1 35 ILE HG12 H 36.870 8.603 10.831 1.00 . A A . 20 ILE HG12 1 1
2 1815 1 1 35 ILE HG13 H 35.725 8.445 9.516 1.00 . A A . 20 ILE HG13 1 1
2 1816 1 1 35 ILE HG21 H 37.591 6.526 12.056 1.00 . A A . 20 ILE HG21 1 1
2 1817 1 1 35 ILE HG22 H 36.942 4.961 11.562 1.00 . A A . 20 ILE HG22 1 1
2 1818 1 1 35 ILE HG23 H 35.901 6.134 12.374 1.00 . A A . 20 ILE HG23 1 1
2 1819 1 1 35 ILE N N 37.206 7.103 8.071 1.00 . A A . 20 ILE N 1 1
2 1820 1 1 35 ILE O O 38.599 4.340 9.772 1.00 . A A . 20 ILE O 1 1
2 1821 1 1 36 ILE C C 38.578 2.612 7.346 1.00 . A A . 21 ILE C 1 1
2 1822 1 1 36 ILE CA C 37.172 2.916 7.909 1.00 . A A . 21 ILE CA 1 1
2 1823 1 1 36 ILE CB C 36.072 2.383 6.939 1.00 . A A . 21 ILE CB 1 1
2 1824 1 1 36 ILE CD1 C 35.835 0.132 8.129 1.00 . A A . 21 ILE CD1 1 1
2 1825 1 1 36 ILE CG1 C 36.129 0.852 6.829 1.00 . A A . 21 ILE CG1 1 1
2 1826 1 1 36 ILE CG2 C 36.198 3.019 5.562 1.00 . A A . 21 ILE CG2 1 1
2 1827 1 1 36 ILE H H 36.358 4.854 7.671 1.00 . A A . 21 ILE H 1 1
2 1828 1 1 36 ILE HA H 37.063 2.421 8.860 1.00 . A A . 21 ILE HA 1 1
2 1829 1 1 36 ILE HB H 35.111 2.666 7.344 1.00 . A A . 21 ILE HB 1 1
2 1830 1 1 36 ILE HD11 H 36.575 0.401 8.867 1.00 . A A . 21 ILE HD11 1 1
2 1831 1 1 36 ILE HD12 H 35.866 -0.936 7.961 1.00 . A A . 21 ILE HD12 1 1
2 1832 1 1 36 ILE HD13 H 34.854 0.411 8.483 1.00 . A A . 21 ILE HD13 1 1
2 1833 1 1 36 ILE HG12 H 35.404 0.525 6.099 1.00 . A A . 21 ILE HG12 1 1
2 1834 1 1 36 ILE HG13 H 37.116 0.561 6.501 1.00 . A A . 21 ILE HG13 1 1
2 1835 1 1 36 ILE HG21 H 36.085 4.090 5.647 1.00 . A A . 21 ILE HG21 1 1
2 1836 1 1 36 ILE HG22 H 35.430 2.626 4.911 1.00 . A A . 21 ILE HG22 1 1
2 1837 1 1 36 ILE HG23 H 37.169 2.791 5.148 1.00 . A A . 21 ILE HG23 1 1
2 1838 1 1 36 ILE N N 37.018 4.334 8.180 1.00 . A A . 21 ILE N 1 1
2 1839 1 1 36 ILE O O 39.099 1.512 7.506 1.00 . A A . 21 ILE O 1 1
2 1840 1 1 37 GLN C C 41.573 3.565 7.240 1.00 . A A . 22 GLN C 1 1
2 1841 1 1 37 GLN CA C 40.527 3.478 6.148 1.00 . A A . 22 GLN CA 1 1
2 1842 1 1 37 GLN CB C 40.785 4.601 5.150 1.00 . A A . 22 GLN CB 1 1
2 1843 1 1 37 GLN CD C 40.056 5.859 3.102 1.00 . A A . 22 GLN CD 1 1
2 1844 1 1 37 GLN CG C 39.770 4.699 4.032 1.00 . A A . 22 GLN CG 1 1
2 1845 1 1 37 GLN H H 38.729 4.479 6.648 1.00 . A A . 22 GLN H 1 1
2 1846 1 1 37 GLN HA H 40.600 2.527 5.644 1.00 . A A . 22 GLN HA 1 1
2 1847 1 1 37 GLN HB2 H 40.775 5.538 5.686 1.00 . A A . 22 GLN HB2 1 1
2 1848 1 1 37 GLN HB3 H 41.763 4.466 4.717 1.00 . A A . 22 GLN HB3 1 1
2 1849 1 1 37 GLN HE21 H 38.118 6.132 2.814 1.00 . A A . 22 GLN HE21 1 1
2 1850 1 1 37 GLN HE22 H 39.171 7.211 1.967 1.00 . A A . 22 GLN HE22 1 1
2 1851 1 1 37 GLN HG2 H 39.790 3.782 3.461 1.00 . A A . 22 GLN HG2 1 1
2 1852 1 1 37 GLN HG3 H 38.789 4.835 4.463 1.00 . A A . 22 GLN HG3 1 1
2 1853 1 1 37 GLN N N 39.188 3.615 6.721 1.00 . A A . 22 GLN N 1 1
2 1854 1 1 37 GLN NE2 N 39.014 6.460 2.575 1.00 . A A . 22 GLN NE2 1 1
2 1855 1 1 37 GLN O O 42.666 3.005 7.128 1.00 . A A . 22 GLN O 1 1
2 1856 1 1 37 GLN OE1 O 41.213 6.225 2.882 1.00 . A A . 22 GLN OE1 1 1
2 1857 1 1 38 LYS C C 42.285 3.331 10.307 1.00 . A A . 23 LYS C 1 1
2 1858 1 1 38 LYS CA C 42.124 4.534 9.394 1.00 . A A . 23 LYS CA 1 1
2 1859 1 1 38 LYS CB C 41.628 5.747 10.169 1.00 . A A . 23 LYS CB 1 1
2 1860 1 1 38 LYS CD C 42.955 7.516 9.098 1.00 . A A . 23 LYS CD 1 1
2 1861 1 1 38 LYS CE C 42.988 8.500 7.970 1.00 . A A . 23 LYS CE 1 1
2 1862 1 1 38 LYS CG C 41.578 6.991 9.332 1.00 . A A . 23 LYS CG 1 1
2 1863 1 1 38 LYS H H 40.310 4.630 8.339 1.00 . A A . 23 LYS H 1 1
2 1864 1 1 38 LYS HA H 43.089 4.772 8.972 1.00 . A A . 23 LYS HA 1 1
2 1865 1 1 38 LYS HB2 H 40.634 5.562 10.523 1.00 . A A . 23 LYS HB2 1 1
2 1866 1 1 38 LYS HB3 H 42.283 5.930 11.008 1.00 . A A . 23 LYS HB3 1 1
2 1867 1 1 38 LYS HD2 H 43.300 8.007 9.995 1.00 . A A . 23 LYS HD2 1 1
2 1868 1 1 38 LYS HD3 H 43.613 6.692 8.863 1.00 . A A . 23 LYS HD3 1 1
2 1869 1 1 38 LYS HE2 H 43.998 8.849 7.893 1.00 . A A . 23 LYS HE2 1 1
2 1870 1 1 38 LYS HE3 H 42.713 7.986 7.062 1.00 . A A . 23 LYS HE3 1 1
2 1871 1 1 38 LYS HG2 H 41.129 6.750 8.378 1.00 . A A . 23 LYS HG2 1 1
2 1872 1 1 38 LYS HG3 H 40.986 7.740 9.829 1.00 . A A . 23 LYS HG3 1 1
2 1873 1 1 38 LYS HZ1 H 41.085 9.385 8.052 1.00 . A A . 23 LYS HZ1 1 1
2 1874 1 1 38 LYS HZ2 H 42.307 10.415 7.505 1.00 . A A . 23 LYS HZ2 1 1
2 1875 1 1 38 LYS HZ3 H 42.186 10.043 9.152 1.00 . A A . 23 LYS HZ3 1 1
2 1876 1 1 38 LYS N N 41.222 4.269 8.295 1.00 . A A . 23 LYS N 1 1
2 1877 1 1 38 LYS NZ N 42.084 9.659 8.190 1.00 . A A . 23 LYS NZ 1 1
2 1878 1 1 38 LYS O O 43.229 3.264 11.087 1.00 . A A . 23 LYS O 1 1
2 1879 1 1 39 LEU C C 42.706 0.390 10.637 1.00 . A A . 24 LEU C 1 1
2 1880 1 1 39 LEU CA C 41.441 1.172 11.006 1.00 . A A . 24 LEU CA 1 1
2 1881 1 1 39 LEU CB C 40.174 0.314 10.779 1.00 . A A . 24 LEU CB 1 1
2 1882 1 1 39 LEU CD1 C 40.890 -1.848 11.929 1.00 . A A . 24 LEU CD1 1 1
2 1883 1 1 39 LEU CD2 C 39.626 -0.107 13.214 1.00 . A A . 24 LEU CD2 1 1
2 1884 1 1 39 LEU CG C 39.833 -0.755 11.851 1.00 . A A . 24 LEU CG 1 1
2 1885 1 1 39 LEU H H 40.641 2.493 9.561 1.00 . A A . 24 LEU H 1 1
2 1886 1 1 39 LEU HA H 41.500 1.465 12.044 1.00 . A A . 24 LEU HA 1 1
2 1887 1 1 39 LEU HB2 H 39.330 0.984 10.704 1.00 . A A . 24 LEU HB2 1 1
2 1888 1 1 39 LEU HB3 H 40.285 -0.191 9.831 1.00 . A A . 24 LEU HB3 1 1
2 1889 1 1 39 LEU HD11 H 40.611 -2.564 12.686 1.00 . A A . 24 LEU HD11 1 1
2 1890 1 1 39 LEU HD12 H 41.842 -1.409 12.180 1.00 . A A . 24 LEU HD12 1 1
2 1891 1 1 39 LEU HD13 H 40.962 -2.344 10.972 1.00 . A A . 24 LEU HD13 1 1
2 1892 1 1 39 LEU HD21 H 39.423 -0.872 13.948 1.00 . A A . 24 LEU HD21 1 1
2 1893 1 1 39 LEU HD22 H 38.787 0.571 13.169 1.00 . A A . 24 LEU HD22 1 1
2 1894 1 1 39 LEU HD23 H 40.512 0.439 13.506 1.00 . A A . 24 LEU HD23 1 1
2 1895 1 1 39 LEU HG H 38.904 -1.230 11.571 1.00 . A A . 24 LEU HG 1 1
2 1896 1 1 39 LEU N N 41.374 2.382 10.200 1.00 . A A . 24 LEU N 1 1
2 1897 1 1 39 LEU O O 42.806 -0.171 9.546 1.00 . A A . 24 LEU O 1 1
2 1898 1 1 40 GLY C C 46.025 0.620 10.854 1.00 . A A . 25 GLY C 1 1
2 1899 1 1 40 GLY CA C 44.915 -0.312 11.301 1.00 . A A . 25 GLY CA 1 1
2 1900 1 1 40 GLY H H 43.533 0.852 12.395 1.00 . A A . 25 GLY H 1 1
2 1901 1 1 40 GLY HA2 H 45.221 -0.804 12.213 1.00 . A A . 25 GLY HA2 1 1
2 1902 1 1 40 GLY HA3 H 44.759 -1.060 10.539 1.00 . A A . 25 GLY HA3 1 1
2 1903 1 1 40 GLY N N 43.670 0.383 11.542 1.00 . A A . 25 GLY N 1 1
2 1904 1 1 40 GLY O O 47.195 0.230 10.826 1.00 . A A . 25 GLY O 1 1
2 1905 1 1 41 GLN C C 47.381 3.467 11.231 1.00 . A A . 26 GLN C 1 1
2 1906 1 1 41 GLN CA C 46.634 2.834 10.047 1.00 . A A . 26 GLN CA 1 1
2 1907 1 1 41 GLN CB C 45.920 3.902 9.190 1.00 . A A . 26 GLN CB 1 1
2 1908 1 1 41 GLN CD C 46.094 5.734 7.459 1.00 . A A . 26 GLN CD 1 1
2 1909 1 1 41 GLN CG C 46.851 4.789 8.379 1.00 . A A . 26 GLN CG 1 1
2 1910 1 1 41 GLN H H 44.725 2.120 10.617 1.00 . A A . 26 GLN H 1 1
2 1911 1 1 41 GLN HA H 47.351 2.310 9.431 1.00 . A A . 26 GLN HA 1 1
2 1912 1 1 41 GLN HB2 H 45.260 3.401 8.499 1.00 . A A . 26 GLN HB2 1 1
2 1913 1 1 41 GLN HB3 H 45.324 4.539 9.831 1.00 . A A . 26 GLN HB3 1 1
2 1914 1 1 41 GLN HE21 H 46.117 4.383 6.012 1.00 . A A . 26 GLN HE21 1 1
2 1915 1 1 41 GLN HE22 H 45.333 5.874 5.636 1.00 . A A . 26 GLN HE22 1 1
2 1916 1 1 41 GLN HG2 H 47.453 5.376 9.056 1.00 . A A . 26 GLN HG2 1 1
2 1917 1 1 41 GLN HG3 H 47.494 4.163 7.778 1.00 . A A . 26 GLN HG3 1 1
2 1918 1 1 41 GLN N N 45.668 1.853 10.525 1.00 . A A . 26 GLN N 1 1
2 1919 1 1 41 GLN NE2 N 45.821 5.286 6.251 1.00 . A A . 26 GLN NE2 1 1
2 1920 1 1 41 GLN O O 46.799 3.669 12.307 1.00 . A A . 26 GLN O 1 1
2 1921 1 1 41 GLN OE1 O 45.754 6.847 7.837 1.00 . A A . 26 GLN OE1 1 1
2 1922 1 1 42 VAL C C 49.804 5.781 11.818 1.00 . A A . 27 VAL C 1 1
2 1923 1 1 42 VAL CA C 49.507 4.309 12.095 1.00 . A A . 27 VAL CA 1 1
2 1924 1 1 42 VAL CB C 50.854 3.547 12.208 1.00 . A A . 27 VAL CB 1 1
2 1925 1 1 42 VAL CG1 C 51.629 3.988 13.444 1.00 . A A . 27 VAL CG1 1 1
2 1926 1 1 42 VAL CG2 C 50.632 2.042 12.219 1.00 . A A . 27 VAL CG2 1 1
2 1927 1 1 42 VAL H H 49.068 3.576 10.159 1.00 . A A . 27 VAL H 1 1
2 1928 1 1 42 VAL HA H 48.980 4.221 13.033 1.00 . A A . 27 VAL HA 1 1
2 1929 1 1 42 VAL HB H 51.450 3.794 11.341 1.00 . A A . 27 VAL HB 1 1
2 1930 1 1 42 VAL HG11 H 51.832 5.047 13.384 1.00 . A A . 27 VAL HG11 1 1
2 1931 1 1 42 VAL HG12 H 52.562 3.447 13.496 1.00 . A A . 27 VAL HG12 1 1
2 1932 1 1 42 VAL HG13 H 51.043 3.783 14.327 1.00 . A A . 27 VAL HG13 1 1
2 1933 1 1 42 VAL HG21 H 51.585 1.538 12.288 1.00 . A A . 27 VAL HG21 1 1
2 1934 1 1 42 VAL HG22 H 50.133 1.745 11.310 1.00 . A A . 27 VAL HG22 1 1
2 1935 1 1 42 VAL HG23 H 50.021 1.774 13.068 1.00 . A A . 27 VAL HG23 1 1
2 1936 1 1 42 VAL N N 48.667 3.745 11.039 1.00 . A A . 27 VAL N 1 1
2 1937 1 1 42 VAL O O 50.101 6.160 10.683 1.00 . A A . 27 VAL O 1 1
2 1938 1 1 43 GLY C C 50.709 8.579 13.908 1.00 . A A . 28 GLY C 1 1
2 1939 1 1 43 GLY CA C 50.007 8.013 12.697 1.00 . A A . 28 GLY CA 1 1
2 1940 1 1 43 GLY H H 49.479 6.251 13.737 1.00 . A A . 28 GLY H 1 1
2 1941 1 1 43 GLY HA2 H 50.633 8.154 11.830 1.00 . A A . 28 GLY HA2 1 1
2 1942 1 1 43 GLY HA3 H 49.077 8.543 12.552 1.00 . A A . 28 GLY HA3 1 1
2 1943 1 1 43 GLY N N 49.727 6.603 12.851 1.00 . A A . 28 GLY N 1 1
2 1944 1 1 43 GLY O O 50.980 7.856 14.865 1.00 . A A . 28 GLY O 1 1
2 1945 1 1 44 GLN C C 50.764 11.501 15.689 1.00 . A A . 29 GLN C 1 1
2 1946 1 1 44 GLN CA C 51.687 10.510 14.983 1.00 . A A . 29 GLN CA 1 1
2 1947 1 1 44 GLN CB C 52.955 11.215 14.484 1.00 . A A . 29 GLN CB 1 1
2 1948 1 1 44 GLN CD C 55.117 12.394 15.072 1.00 . A A . 29 GLN CD 1 1
2 1949 1 1 44 GLN CG C 53.866 11.720 15.598 1.00 . A A . 29 GLN CG 1 1
2 1950 1 1 44 GLN H H 50.740 10.403 13.095 1.00 . A A . 29 GLN H 1 1
2 1951 1 1 44 GLN HA H 51.969 9.741 15.687 1.00 . A A . 29 GLN HA 1 1
2 1952 1 1 44 GLN HB2 H 53.519 10.525 13.876 1.00 . A A . 29 GLN HB2 1 1
2 1953 1 1 44 GLN HB3 H 52.665 12.059 13.875 1.00 . A A . 29 GLN HB3 1 1
2 1954 1 1 44 GLN HE21 H 56.142 11.800 16.665 1.00 . A A . 29 GLN HE21 1 1
2 1955 1 1 44 GLN HE22 H 57.020 12.729 15.503 1.00 . A A . 29 GLN HE22 1 1
2 1956 1 1 44 GLN HG2 H 53.318 12.433 16.196 1.00 . A A . 29 GLN HG2 1 1
2 1957 1 1 44 GLN HG3 H 54.155 10.883 16.215 1.00 . A A . 29 GLN HG3 1 1
2 1958 1 1 44 GLN N N 50.999 9.865 13.878 1.00 . A A . 29 GLN N 1 1
2 1959 1 1 44 GLN NE2 N 56.199 12.297 15.817 1.00 . A A . 29 GLN NE2 1 1
2 1960 1 1 44 GLN O O 49.920 12.146 15.054 1.00 . A A . 29 GLN O 1 1
2 1961 1 1 44 GLN OE1 O 55.111 12.989 13.998 1.00 . A A . 29 GLN OE1 1 1
2 1962 1 1 45 ILE C C 50.638 13.932 17.673 1.00 . A A . 30 ILE C 1 1
2 1963 1 1 45 ILE CA C 50.118 12.513 17.802 1.00 . A A . 30 ILE CA 1 1
2 1964 1 1 45 ILE CB C 50.149 12.119 19.295 1.00 . A A . 30 ILE CB 1 1
2 1965 1 1 45 ILE CD1 C 49.767 10.189 20.909 1.00 . A A . 30 ILE CD1 1 1
2 1966 1 1 45 ILE CG1 C 49.702 10.668 19.477 1.00 . A A . 30 ILE CG1 1 1
2 1967 1 1 45 ILE CG2 C 49.272 13.061 20.118 1.00 . A A . 30 ILE CG2 1 1
2 1968 1 1 45 ILE H H 51.605 11.055 17.441 1.00 . A A . 30 ILE H 1 1
2 1969 1 1 45 ILE HA H 49.098 12.470 17.453 1.00 . A A . 30 ILE HA 1 1
2 1970 1 1 45 ILE HB H 51.166 12.218 19.645 1.00 . A A . 30 ILE HB 1 1
2 1971 1 1 45 ILE HD11 H 50.785 10.258 21.266 1.00 . A A . 30 ILE HD11 1 1
2 1972 1 1 45 ILE HD12 H 49.436 9.163 20.962 1.00 . A A . 30 ILE HD12 1 1
2 1973 1 1 45 ILE HD13 H 49.128 10.806 21.522 1.00 . A A . 30 ILE HD13 1 1
2 1974 1 1 45 ILE HG12 H 48.683 10.568 19.139 1.00 . A A . 30 ILE HG12 1 1
2 1975 1 1 45 ILE HG13 H 50.337 10.027 18.882 1.00 . A A . 30 ILE HG13 1 1
2 1976 1 1 45 ILE HG21 H 49.285 12.753 21.153 1.00 . A A . 30 ILE HG21 1 1
2 1977 1 1 45 ILE HG22 H 48.259 13.030 19.743 1.00 . A A . 30 ILE HG22 1 1
2 1978 1 1 45 ILE HG23 H 49.653 14.069 20.038 1.00 . A A . 30 ILE HG23 1 1
2 1979 1 1 45 ILE N N 50.919 11.607 16.997 1.00 . A A . 30 ILE N 1 1
2 1980 1 1 45 ILE O O 51.754 14.231 18.098 1.00 . A A . 30 ILE O 1 1
2 1981 1 1 46 THR C C 49.455 17.073 17.912 1.00 . A A . 31 THR C 1 1
2 1982 1 1 46 THR CA C 50.220 16.184 16.941 1.00 . A A . 31 THR CA 1 1
2 1983 1 1 46 THR CB C 49.997 16.666 15.507 1.00 . A A . 31 THR CB 1 1
2 1984 1 1 46 THR CG2 C 51.042 16.078 14.572 1.00 . A A . 31 THR CG2 1 1
2 1985 1 1 46 THR H H 48.970 14.503 16.743 1.00 . A A . 31 THR H 1 1
2 1986 1 1 46 THR HA H 51.274 16.270 17.158 1.00 . A A . 31 THR HA 1 1
2 1987 1 1 46 THR HB H 50.090 17.739 15.504 1.00 . A A . 31 THR HB 1 1
2 1988 1 1 46 THR HG1 H 48.765 15.796 14.233 1.00 . A A . 31 THR HG1 1 1
2 1989 1 1 46 THR HG21 H 52.025 16.399 14.885 1.00 . A A . 31 THR HG21 1 1
2 1990 1 1 46 THR HG22 H 50.856 16.422 13.566 1.00 . A A . 31 THR HG22 1 1
2 1991 1 1 46 THR HG23 H 50.986 15.001 14.601 1.00 . A A . 31 THR HG23 1 1
2 1992 1 1 46 THR N N 49.839 14.798 17.092 1.00 . A A . 31 THR N 1 1
2 1993 1 1 46 THR O O 49.668 18.281 17.966 1.00 . A A . 31 THR O 1 1
2 1994 1 1 46 THR OG1 O 48.685 16.286 15.065 1.00 . A A . 31 THR OG1 1 1
2 1995 1 1 47 GLY C C 46.622 16.432 20.172 1.00 . A A . 32 GLY C 1 1
2 1996 1 1 47 GLY CA C 47.795 17.216 19.644 1.00 . A A . 32 GLY CA 1 1
2 1997 1 1 47 GLY H H 48.407 15.505 18.581 1.00 . A A . 32 GLY H 1 1
2 1998 1 1 47 GLY HA2 H 48.437 17.485 20.470 1.00 . A A . 32 GLY HA2 1 1
2 1999 1 1 47 GLY HA3 H 47.429 18.117 19.176 1.00 . A A . 32 GLY HA3 1 1
2 2000 1 1 47 GLY N N 48.559 16.467 18.679 1.00 . A A . 32 GLY N 1 1
2 2001 1 1 47 GLY O O 46.313 15.348 19.669 1.00 . A A . 32 GLY O 1 1
2 2002 1 1 48 PHE C C 43.547 17.089 21.419 1.00 . A A . 33 PHE C 1 1
2 2003 1 1 48 PHE CA C 44.815 16.326 21.773 1.00 . A A . 33 PHE CA 1 1
2 2004 1 1 48 PHE CB C 44.960 16.211 23.295 1.00 . A A . 33 PHE CB 1 1
2 2005 1 1 48 PHE CD1 C 45.531 13.807 23.752 1.00 . A A . 33 PHE CD1 1 1
2 2006 1 1 48 PHE CD2 C 47.204 15.457 24.159 1.00 . A A . 33 PHE CD2 1 1
2 2007 1 1 48 PHE CE1 C 46.398 12.816 24.168 1.00 . A A . 33 PHE CE1 1 1
2 2008 1 1 48 PHE CE2 C 48.078 14.467 24.581 1.00 . A A . 33 PHE CE2 1 1
2 2009 1 1 48 PHE CG C 45.921 15.137 23.743 1.00 . A A . 33 PHE CG 1 1
2 2010 1 1 48 PHE CZ C 47.671 13.143 24.584 1.00 . A A . 33 PHE CZ 1 1
2 2011 1 1 48 PHE H H 46.279 17.825 21.551 1.00 . A A . 33 PHE H 1 1
2 2012 1 1 48 PHE HA H 44.745 15.333 21.355 1.00 . A A . 33 PHE HA 1 1
2 2013 1 1 48 PHE HB2 H 45.313 17.152 23.687 1.00 . A A . 33 PHE HB2 1 1
2 2014 1 1 48 PHE HB3 H 43.993 15.991 23.723 1.00 . A A . 33 PHE HB3 1 1
2 2015 1 1 48 PHE HD1 H 44.534 13.547 23.428 1.00 . A A . 33 PHE HD1 1 1
2 2016 1 1 48 PHE HD2 H 47.521 16.488 24.159 1.00 . A A . 33 PHE HD2 1 1
2 2017 1 1 48 PHE HE1 H 46.078 11.783 24.171 1.00 . A A . 33 PHE HE1 1 1
2 2018 1 1 48 PHE HE2 H 49.076 14.726 24.902 1.00 . A A . 33 PHE HE2 1 1
2 2019 1 1 48 PHE HZ H 48.345 12.365 24.915 1.00 . A A . 33 PHE HZ 1 1
2 2020 1 1 48 PHE N N 45.976 16.964 21.186 1.00 . A A . 33 PHE N 1 1
2 2021 1 1 48 PHE O O 43.606 18.231 20.951 1.00 . A A . 33 PHE O 1 1
2 2022 1 1 49 LYS C C 40.101 16.544 22.327 1.00 . A A . 34 LYS C 1 1
2 2023 1 1 49 LYS CA C 41.129 17.050 21.331 1.00 . A A . 34 LYS CA 1 1
2 2024 1 1 49 LYS CB C 40.694 16.650 19.922 1.00 . A A . 34 LYS CB 1 1
2 2025 1 1 49 LYS CD C 38.917 16.790 18.167 1.00 . A A . 34 LYS CD 1 1
2 2026 1 1 49 LYS CE C 37.634 17.485 17.743 1.00 . A A . 34 LYS CE 1 1
2 2027 1 1 49 LYS CG C 39.529 17.447 19.388 1.00 . A A . 34 LYS CG 1 1
2 2028 1 1 49 LYS H H 42.440 15.541 21.994 1.00 . A A . 34 LYS H 1 1
2 2029 1 1 49 LYS HA H 41.210 18.125 21.392 1.00 . A A . 34 LYS HA 1 1
2 2030 1 1 49 LYS HB2 H 41.527 16.774 19.250 1.00 . A A . 34 LYS HB2 1 1
2 2031 1 1 49 LYS HB3 H 40.413 15.607 19.934 1.00 . A A . 34 LYS HB3 1 1
2 2032 1 1 49 LYS HD2 H 39.626 16.835 17.353 1.00 . A A . 34 LYS HD2 1 1
2 2033 1 1 49 LYS HD3 H 38.699 15.757 18.397 1.00 . A A . 34 LYS HD3 1 1
2 2034 1 1 49 LYS HE2 H 37.870 18.492 17.430 1.00 . A A . 34 LYS HE2 1 1
2 2035 1 1 49 LYS HE3 H 37.202 16.943 16.914 1.00 . A A . 34 LYS HE3 1 1
2 2036 1 1 49 LYS HG2 H 38.776 17.539 20.156 1.00 . A A . 34 LYS HG2 1 1
2 2037 1 1 49 LYS HG3 H 39.895 18.426 19.110 1.00 . A A . 34 LYS HG3 1 1
2 2038 1 1 49 LYS HZ1 H 36.944 18.228 19.574 1.00 . A A . 34 LYS HZ1 1 1
2 2039 1 1 49 LYS HZ2 H 36.533 16.611 19.295 1.00 . A A . 34 LYS HZ2 1 1
2 2040 1 1 49 LYS HZ3 H 35.716 17.840 18.488 1.00 . A A . 34 LYS HZ3 1 1
2 2041 1 1 49 LYS N N 42.416 16.457 21.627 1.00 . A A . 34 LYS N 1 1
2 2042 1 1 49 LYS NZ N 36.645 17.543 18.852 1.00 . A A . 34 LYS NZ 1 1
2 2043 1 1 49 LYS O O 40.258 15.463 22.875 1.00 . A A . 34 LYS O 1 1
2 2044 1 1 50 MET C C 37.047 15.974 22.663 1.00 . A A . 35 MET C 1 1
2 2045 1 1 50 MET CA C 38.011 16.848 23.460 1.00 . A A . 35 MET CA 1 1
2 2046 1 1 50 MET CB C 37.261 18.010 24.142 1.00 . A A . 35 MET CB 1 1
2 2047 1 1 50 MET CE C 34.541 20.860 22.749 1.00 . A A . 35 MET CE 1 1
2 2048 1 1 50 MET CG C 36.389 18.842 23.212 1.00 . A A . 35 MET CG 1 1
2 2049 1 1 50 MET H H 39.017 18.219 22.193 1.00 . A A . 35 MET H 1 1
2 2050 1 1 50 MET HA H 38.479 16.234 24.218 1.00 . A A . 35 MET HA 1 1
2 2051 1 1 50 MET HB2 H 36.626 17.603 24.914 1.00 . A A . 35 MET HB2 1 1
2 2052 1 1 50 MET HB3 H 37.987 18.665 24.601 1.00 . A A . 35 MET HB3 1 1
2 2053 1 1 50 MET HE1 H 33.911 20.126 22.271 1.00 . A A . 35 MET HE1 1 1
2 2054 1 1 50 MET HE2 H 35.246 21.252 22.032 1.00 . A A . 35 MET HE2 1 1
2 2055 1 1 50 MET HE3 H 33.932 21.663 23.131 1.00 . A A . 35 MET HE3 1 1
2 2056 1 1 50 MET HG2 H 37.019 19.336 22.489 1.00 . A A . 35 MET HG2 1 1
2 2057 1 1 50 MET HG3 H 35.703 18.184 22.701 1.00 . A A . 35 MET HG3 1 1
2 2058 1 1 50 MET N N 39.067 17.321 22.587 1.00 . A A . 35 MET N 1 1
2 2059 1 1 50 MET O O 36.782 16.240 21.480 1.00 . A A . 35 MET O 1 1
2 2060 1 1 50 MET SD S 35.434 20.093 24.102 1.00 . A A . 35 MET SD 1 1
2 2061 1 1 51 THR C C 34.210 14.343 22.954 1.00 . A A . 36 THR C 1 1
2 2062 1 1 51 THR CA C 35.654 14.004 22.634 1.00 . A A . 36 THR CA 1 1
2 2063 1 1 51 THR CB C 35.928 12.555 23.077 1.00 . A A . 36 THR CB 1 1
2 2064 1 1 51 THR CG2 C 37.330 12.129 22.693 1.00 . A A . 36 THR CG2 1 1
2 2065 1 1 51 THR H H 36.795 14.775 24.228 1.00 . A A . 36 THR H 1 1
2 2066 1 1 51 THR HA H 35.810 14.072 21.568 1.00 . A A . 36 THR HA 1 1
2 2067 1 1 51 THR HB H 35.219 11.904 22.586 1.00 . A A . 36 THR HB 1 1
2 2068 1 1 51 THR HG1 H 36.543 12.021 24.886 1.00 . A A . 36 THR HG1 1 1
2 2069 1 1 51 THR HG21 H 38.047 12.777 23.175 1.00 . A A . 36 THR HG21 1 1
2 2070 1 1 51 THR HG22 H 37.447 12.197 21.622 1.00 . A A . 36 THR HG22 1 1
2 2071 1 1 51 THR HG23 H 37.495 11.109 23.008 1.00 . A A . 36 THR HG23 1 1
2 2072 1 1 51 THR N N 36.554 14.930 23.288 1.00 . A A . 36 THR N 1 1
2 2073 1 1 51 THR O O 33.910 15.420 23.479 1.00 . A A . 36 THR O 1 1
2 2074 1 1 51 THR OG1 O 35.762 12.438 24.496 1.00 . A A . 36 THR OG1 1 1
2 2075 1 1 52 ASP C C 31.619 13.270 24.386 1.00 . A A . 37 ASP C 1 1
2 2076 1 1 52 ASP CA C 31.907 13.579 22.921 1.00 . A A . 37 ASP CA 1 1
2 2077 1 1 52 ASP CB C 31.066 12.668 22.023 1.00 . A A . 37 ASP CB 1 1
2 2078 1 1 52 ASP CG C 31.125 13.069 20.566 1.00 . A A . 37 ASP CG 1 1
2 2079 1 1 52 ASP H H 33.613 12.607 22.171 1.00 . A A . 37 ASP H 1 1
2 2080 1 1 52 ASP HA H 31.642 14.607 22.723 1.00 . A A . 37 ASP HA 1 1
2 2081 1 1 52 ASP HB2 H 31.431 11.656 22.110 1.00 . A A . 37 ASP HB2 1 1
2 2082 1 1 52 ASP HB3 H 30.038 12.702 22.349 1.00 . A A . 37 ASP HB3 1 1
2 2083 1 1 52 ASP N N 33.318 13.419 22.632 1.00 . A A . 37 ASP N 1 1
2 2084 1 1 52 ASP O O 30.487 13.422 24.850 1.00 . A A . 37 ASP O 1 1
2 2085 1 1 52 ASP OD1 O 32.078 12.663 19.871 1.00 . A A . 37 ASP OD1 1 1
2 2086 1 1 52 ASP OD2 O 30.218 13.793 20.104 1.00 . A A . 37 ASP OD2 1 1
2 2087 1 1 53 GLY C C 33.281 11.304 26.950 1.00 . A A . 38 GLY C 1 1
2 2088 1 1 53 GLY CA C 32.482 12.519 26.516 1.00 . A A . 38 GLY CA 1 1
2 2089 1 1 53 GLY H H 33.533 12.745 24.694 1.00 . A A . 38 GLY H 1 1
2 2090 1 1 53 GLY HA2 H 32.799 13.369 27.103 1.00 . A A . 38 GLY HA2 1 1
2 2091 1 1 53 GLY HA3 H 31.435 12.335 26.707 1.00 . A A . 38 GLY HA3 1 1
2 2092 1 1 53 GLY N N 32.650 12.835 25.111 1.00 . A A . 38 GLY N 1 1
2 2093 1 1 53 GLY O O 33.511 11.102 28.142 1.00 . A A . 38 GLY O 1 1
2 2094 1 1 54 SER C C 35.967 9.558 26.327 1.00 . A A . 39 SER C 1 1
2 2095 1 1 54 SER CA C 34.458 9.290 26.306 1.00 . A A . 39 SER CA 1 1
2 2096 1 1 54 SER CB C 34.123 8.197 25.291 1.00 . A A . 39 SER CB 1 1
2 2097 1 1 54 SER H H 33.512 10.709 25.062 1.00 . A A . 39 SER H 1 1
2 2098 1 1 54 SER HA H 34.153 8.957 27.286 1.00 . A A . 39 SER HA 1 1
2 2099 1 1 54 SER HB2 H 34.564 8.444 24.337 1.00 . A A . 39 SER HB2 1 1
2 2100 1 1 54 SER HB3 H 34.519 7.253 25.638 1.00 . A A . 39 SER HB3 1 1
2 2101 1 1 54 SER HG H 32.299 8.091 26.003 1.00 . A A . 39 SER HG 1 1
2 2102 1 1 54 SER N N 33.708 10.498 25.997 1.00 . A A . 39 SER N 1 1
2 2103 1 1 54 SER O O 36.630 9.508 25.289 1.00 . A A . 39 SER O 1 1
2 2104 1 1 54 SER OG O 32.717 8.074 25.130 1.00 . A A . 39 SER OG 1 1
2 2105 1 1 55 GLY C C 38.412 11.293 26.847 1.00 . A A . 40 GLY C 1 1
2 2106 1 1 55 GLY CA C 37.918 10.117 27.671 1.00 . A A . 40 GLY CA 1 1
2 2107 1 1 55 GLY H H 35.895 9.944 28.287 1.00 . A A . 40 GLY H 1 1
2 2108 1 1 55 GLY HA2 H 38.123 10.309 28.713 1.00 . A A . 40 GLY HA2 1 1
2 2109 1 1 55 GLY HA3 H 38.457 9.229 27.372 1.00 . A A . 40 GLY HA3 1 1
2 2110 1 1 55 GLY N N 36.489 9.871 27.511 1.00 . A A . 40 GLY N 1 1
2 2111 1 1 55 GLY O O 37.627 12.166 26.460 1.00 . A A . 40 GLY O 1 1
2 2112 1 1 56 VAL C C 40.496 11.897 24.352 1.00 . A A . 41 VAL C 1 1
2 2113 1 1 56 VAL CA C 40.302 12.384 25.787 1.00 . A A . 41 VAL CA 1 1
2 2114 1 1 56 VAL CB C 41.673 12.846 26.365 1.00 . A A . 41 VAL CB 1 1
2 2115 1 1 56 VAL CG1 C 42.209 14.062 25.620 1.00 . A A . 41 VAL CG1 1 1
2 2116 1 1 56 VAL CG2 C 41.562 13.147 27.850 1.00 . A A . 41 VAL CG2 1 1
2 2117 1 1 56 VAL H H 40.288 10.609 26.945 1.00 . A A . 41 VAL H 1 1
2 2118 1 1 56 VAL HA H 39.624 13.225 25.785 1.00 . A A . 41 VAL HA 1 1
2 2119 1 1 56 VAL HB H 42.378 12.040 26.235 1.00 . A A . 41 VAL HB 1 1
2 2120 1 1 56 VAL HG11 H 42.333 13.818 24.574 1.00 . A A . 41 VAL HG11 1 1
2 2121 1 1 56 VAL HG12 H 43.163 14.351 26.037 1.00 . A A . 41 VAL HG12 1 1
2 2122 1 1 56 VAL HG13 H 41.511 14.881 25.717 1.00 . A A . 41 VAL HG13 1 1
2 2123 1 1 56 VAL HG21 H 42.523 13.464 28.227 1.00 . A A . 41 VAL HG21 1 1
2 2124 1 1 56 VAL HG22 H 41.246 12.258 28.370 1.00 . A A . 41 VAL HG22 1 1
2 2125 1 1 56 VAL HG23 H 40.837 13.933 28.004 1.00 . A A . 41 VAL HG23 1 1
2 2126 1 1 56 VAL N N 39.707 11.324 26.589 1.00 . A A . 41 VAL N 1 1
2 2127 1 1 56 VAL O O 40.646 10.697 24.106 1.00 . A A . 41 VAL O 1 1
2 2128 1 1 57 GLY C C 42.034 12.820 21.557 1.00 . A A . 42 GLY C 1 1
2 2129 1 1 57 GLY CA C 40.652 12.476 22.033 1.00 . A A . 42 GLY CA 1 1
2 2130 1 1 57 GLY H H 40.328 13.761 23.659 1.00 . A A . 42 GLY H 1 1
2 2131 1 1 57 GLY HA2 H 40.490 11.416 21.908 1.00 . A A . 42 GLY HA2 1 1
2 2132 1 1 57 GLY HA3 H 39.932 13.017 21.436 1.00 . A A . 42 GLY HA3 1 1
2 2133 1 1 57 GLY N N 40.465 12.820 23.414 1.00 . A A . 42 GLY N 1 1
2 2134 1 1 57 GLY O O 42.635 13.792 22.016 1.00 . A A . 42 GLY O 1 1
2 2135 1 1 58 VAL C C 43.776 12.625 18.651 1.00 . A A . 43 VAL C 1 1
2 2136 1 1 58 VAL CA C 43.859 12.235 20.116 1.00 . A A . 43 VAL CA 1 1
2 2137 1 1 58 VAL CB C 44.709 10.949 20.244 1.00 . A A . 43 VAL CB 1 1
2 2138 1 1 58 VAL CG1 C 46.130 11.190 19.772 1.00 . A A . 43 VAL CG1 1 1
2 2139 1 1 58 VAL CG2 C 44.701 10.439 21.676 1.00 . A A . 43 VAL CG2 1 1
2 2140 1 1 58 VAL H H 42.003 11.272 20.329 1.00 . A A . 43 VAL H 1 1
2 2141 1 1 58 VAL HA H 44.341 13.024 20.673 1.00 . A A . 43 VAL HA 1 1
2 2142 1 1 58 VAL HB H 44.272 10.190 19.613 1.00 . A A . 43 VAL HB 1 1
2 2143 1 1 58 VAL HG11 H 46.588 11.952 20.385 1.00 . A A . 43 VAL HG11 1 1
2 2144 1 1 58 VAL HG12 H 46.116 11.516 18.742 1.00 . A A . 43 VAL HG12 1 1
2 2145 1 1 58 VAL HG13 H 46.696 10.275 19.855 1.00 . A A . 43 VAL HG13 1 1
2 2146 1 1 58 VAL HG21 H 45.111 11.194 22.330 1.00 . A A . 43 VAL HG21 1 1
2 2147 1 1 58 VAL HG22 H 45.300 9.543 21.744 1.00 . A A . 43 VAL HG22 1 1
2 2148 1 1 58 VAL HG23 H 43.687 10.218 21.973 1.00 . A A . 43 VAL HG23 1 1
2 2149 1 1 58 VAL N N 42.540 12.031 20.653 1.00 . A A . 43 VAL N 1 1
2 2150 1 1 58 VAL O O 43.179 11.908 17.845 1.00 . A A . 43 VAL O 1 1
2 2151 1 1 59 ILE C C 45.592 13.578 16.255 1.00 . A A . 44 ILE C 1 1
2 2152 1 1 59 ILE CA C 44.390 14.201 16.927 1.00 . A A . 44 ILE CA 1 1
2 2153 1 1 59 ILE CB C 44.436 15.743 16.787 1.00 . A A . 44 ILE CB 1 1
2 2154 1 1 59 ILE CD1 C 43.098 17.866 17.245 1.00 . A A . 44 ILE CD1 1 1
2 2155 1 1 59 ILE CG1 C 43.170 16.360 17.379 1.00 . A A . 44 ILE CG1 1 1
2 2156 1 1 59 ILE CG2 C 44.596 16.148 15.321 1.00 . A A . 44 ILE CG2 1 1
2 2157 1 1 59 ILE H H 44.777 14.323 18.997 1.00 . A A . 44 ILE H 1 1
2 2158 1 1 59 ILE HA H 43.495 13.833 16.443 1.00 . A A . 44 ILE HA 1 1
2 2159 1 1 59 ILE HB H 45.289 16.112 17.336 1.00 . A A . 44 ILE HB 1 1
2 2160 1 1 59 ILE HD11 H 43.941 18.314 17.750 1.00 . A A . 44 ILE HD11 1 1
2 2161 1 1 59 ILE HD12 H 42.180 18.224 17.685 1.00 . A A . 44 ILE HD12 1 1
2 2162 1 1 59 ILE HD13 H 43.121 18.131 16.198 1.00 . A A . 44 ILE HD13 1 1
2 2163 1 1 59 ILE HG12 H 42.307 15.942 16.883 1.00 . A A . 44 ILE HG12 1 1
2 2164 1 1 59 ILE HG13 H 43.128 16.115 18.430 1.00 . A A . 44 ILE HG13 1 1
2 2165 1 1 59 ILE HG21 H 45.519 15.739 14.934 1.00 . A A . 44 ILE HG21 1 1
2 2166 1 1 59 ILE HG22 H 44.620 17.225 15.244 1.00 . A A . 44 ILE HG22 1 1
2 2167 1 1 59 ILE HG23 H 43.764 15.764 14.749 1.00 . A A . 44 ILE HG23 1 1
2 2168 1 1 59 ILE N N 44.351 13.768 18.308 1.00 . A A . 44 ILE N 1 1
2 2169 1 1 59 ILE O O 46.736 14.018 16.439 1.00 . A A . 44 ILE O 1 1
2 2170 1 1 60 VAL C C 46.630 12.265 13.458 1.00 . A A . 45 VAL C 1 1
2 2171 1 1 60 VAL CA C 46.385 11.787 14.876 1.00 . A A . 45 VAL CA 1 1
2 2172 1 1 60 VAL CB C 46.050 10.279 14.853 1.00 . A A . 45 VAL CB 1 1
2 2173 1 1 60 VAL CG1 C 47.235 9.470 14.359 1.00 . A A . 45 VAL CG1 1 1
2 2174 1 1 60 VAL CG2 C 45.610 9.804 16.230 1.00 . A A . 45 VAL CG2 1 1
2 2175 1 1 60 VAL H H 44.403 12.260 15.368 1.00 . A A . 45 VAL H 1 1
2 2176 1 1 60 VAL HA H 47.288 11.920 15.455 1.00 . A A . 45 VAL HA 1 1
2 2177 1 1 60 VAL HB H 45.230 10.128 14.165 1.00 . A A . 45 VAL HB 1 1
2 2178 1 1 60 VAL HG11 H 47.498 9.792 13.362 1.00 . A A . 45 VAL HG11 1 1
2 2179 1 1 60 VAL HG12 H 46.974 8.422 14.344 1.00 . A A . 45 VAL HG12 1 1
2 2180 1 1 60 VAL HG13 H 48.076 9.622 15.020 1.00 . A A . 45 VAL HG13 1 1
2 2181 1 1 60 VAL HG21 H 45.368 8.751 16.187 1.00 . A A . 45 VAL HG21 1 1
2 2182 1 1 60 VAL HG22 H 44.740 10.361 16.542 1.00 . A A . 45 VAL HG22 1 1
2 2183 1 1 60 VAL HG23 H 46.411 9.959 16.938 1.00 . A A . 45 VAL HG23 1 1
2 2184 1 1 60 VAL N N 45.337 12.536 15.508 1.00 . A A . 45 VAL N 1 1
2 2185 1 1 60 VAL O O 45.698 12.372 12.651 1.00 . A A . 45 VAL O 1 1
2 2186 1 1 61 THR C C 49.086 11.823 11.238 1.00 . A A . 46 THR C 1 1
2 2187 1 1 61 THR CA C 48.272 12.957 11.841 1.00 . A A . 46 THR CA 1 1
2 2188 1 1 61 THR CB C 49.089 14.262 11.850 1.00 . A A . 46 THR CB 1 1
2 2189 1 1 61 THR CG2 C 49.364 14.735 10.428 1.00 . A A . 46 THR CG2 1 1
2 2190 1 1 61 THR H H 48.555 12.543 13.879 1.00 . A A . 46 THR H 1 1
2 2191 1 1 61 THR HA H 47.379 13.102 11.250 1.00 . A A . 46 THR HA 1 1
2 2192 1 1 61 THR HB H 50.027 14.087 12.357 1.00 . A A . 46 THR HB 1 1
2 2193 1 1 61 THR HG1 H 47.454 14.942 12.714 1.00 . A A . 46 THR HG1 1 1
2 2194 1 1 61 THR HG21 H 49.938 13.985 9.904 1.00 . A A . 46 THR HG21 1 1
2 2195 1 1 61 THR HG22 H 49.923 15.659 10.457 1.00 . A A . 46 THR HG22 1 1
2 2196 1 1 61 THR HG23 H 48.427 14.897 9.916 1.00 . A A . 46 THR HG23 1 1
2 2197 1 1 61 THR N N 47.873 12.579 13.168 1.00 . A A . 46 THR N 1 1
2 2198 1 1 61 THR O O 50.186 11.511 11.704 1.00 . A A . 46 THR O 1 1
2 2199 1 1 61 THR OG1 O 48.345 15.276 12.553 1.00 . A A . 46 THR OG1 1 1
2 2200 1 1 62 PHE C C 50.143 10.450 8.544 1.00 . A A . 47 PHE C 1 1
2 2201 1 1 62 PHE CA C 49.144 10.034 9.619 1.00 . A A . 47 PHE CA 1 1
2 2202 1 1 62 PHE CB C 48.059 9.132 9.032 1.00 . A A . 47 PHE CB 1 1
2 2203 1 1 62 PHE CD1 C 45.942 9.485 10.345 1.00 . A A . 47 PHE CD1 1 1
2 2204 1 1 62 PHE CD2 C 47.167 7.475 10.690 1.00 . A A . 47 PHE CD2 1 1
2 2205 1 1 62 PHE CE1 C 45.004 9.076 11.271 1.00 . A A . 47 PHE CE1 1 1
2 2206 1 1 62 PHE CE2 C 46.235 7.060 11.617 1.00 . A A . 47 PHE CE2 1 1
2 2207 1 1 62 PHE CG C 47.035 8.688 10.044 1.00 . A A . 47 PHE CG 1 1
2 2208 1 1 62 PHE CZ C 45.153 7.859 11.908 1.00 . A A . 47 PHE CZ 1 1
2 2209 1 1 62 PHE H H 47.670 11.515 9.887 1.00 . A A . 47 PHE H 1 1
2 2210 1 1 62 PHE HA H 49.668 9.487 10.389 1.00 . A A . 47 PHE HA 1 1
2 2211 1 1 62 PHE HB2 H 47.544 9.661 8.245 1.00 . A A . 47 PHE HB2 1 1
2 2212 1 1 62 PHE HB3 H 48.522 8.251 8.622 1.00 . A A . 47 PHE HB3 1 1
2 2213 1 1 62 PHE HD1 H 45.826 10.435 9.845 1.00 . A A . 47 PHE HD1 1 1
2 2214 1 1 62 PHE HD2 H 48.015 6.847 10.465 1.00 . A A . 47 PHE HD2 1 1
2 2215 1 1 62 PHE HE1 H 44.158 9.707 11.495 1.00 . A A . 47 PHE HE1 1 1
2 2216 1 1 62 PHE HE2 H 46.352 6.108 12.113 1.00 . A A . 47 PHE HE2 1 1
2 2217 1 1 62 PHE HZ H 44.423 7.534 12.635 1.00 . A A . 47 PHE HZ 1 1
2 2218 1 1 62 PHE N N 48.529 11.190 10.236 1.00 . A A . 47 PHE N 1 1
2 2219 1 1 62 PHE O O 50.196 11.620 8.158 1.00 . A A . 47 PHE O 1 1
2 2220 1 1 63 ASP C C 51.295 10.175 5.710 1.00 . A A . 48 ASP C 1 1
2 2221 1 1 63 ASP CA C 51.940 9.757 7.025 1.00 . A A . 48 ASP CA 1 1
2 2222 1 1 63 ASP CB C 52.858 8.546 6.811 1.00 . A A . 48 ASP CB 1 1
2 2223 1 1 63 ASP CG C 52.142 7.336 6.240 1.00 . A A . 48 ASP CG 1 1
2 2224 1 1 63 ASP H H 50.814 8.568 8.383 1.00 . A A . 48 ASP H 1 1
2 2225 1 1 63 ASP HA H 52.541 10.582 7.375 1.00 . A A . 48 ASP HA 1 1
2 2226 1 1 63 ASP HB2 H 53.644 8.831 6.129 1.00 . A A . 48 ASP HB2 1 1
2 2227 1 1 63 ASP HB3 H 53.299 8.270 7.758 1.00 . A A . 48 ASP HB3 1 1
2 2228 1 1 63 ASP N N 50.923 9.485 8.054 1.00 . A A . 48 ASP N 1 1
2 2229 1 1 63 ASP O O 51.941 10.760 4.845 1.00 . A A . 48 ASP O 1 1
2 2230 1 1 63 ASP OD1 O 51.618 6.519 7.035 1.00 . A A . 48 ASP OD1 1 1
2 2231 1 1 63 ASP OD2 O 52.110 7.181 5.001 1.00 . A A . 48 ASP OD2 1 1
2 2232 1 1 64 ASP C C 48.875 11.753 4.469 1.00 . A A . 49 ASP C 1 1
2 2233 1 1 64 ASP CA C 49.242 10.266 4.393 1.00 . A A . 49 ASP CA 1 1
2 2234 1 1 64 ASP CB C 47.970 9.412 4.296 1.00 . A A . 49 ASP CB 1 1
2 2235 1 1 64 ASP CG C 47.127 9.733 3.078 1.00 . A A . 49 ASP CG 1 1
2 2236 1 1 64 ASP H H 49.568 9.363 6.283 1.00 . A A . 49 ASP H 1 1
2 2237 1 1 64 ASP HA H 49.853 10.096 3.520 1.00 . A A . 49 ASP HA 1 1
2 2238 1 1 64 ASP HB2 H 48.247 8.370 4.248 1.00 . A A . 49 ASP HB2 1 1
2 2239 1 1 64 ASP HB3 H 47.369 9.575 5.180 1.00 . A A . 49 ASP HB3 1 1
2 2240 1 1 64 ASP N N 50.010 9.877 5.574 1.00 . A A . 49 ASP N 1 1
2 2241 1 1 64 ASP O O 48.316 12.317 3.529 1.00 . A A . 49 ASP O 1 1
2 2242 1 1 64 ASP OD1 O 47.516 9.337 1.962 1.00 . A A . 49 ASP OD1 1 1
2 2243 1 1 64 ASP OD2 O 46.070 10.380 3.234 1.00 . A A . 49 ASP OD2 1 1
2 2244 1 1 65 ARG C C 47.494 13.971 6.356 1.00 . A A . 50 ARG C 1 1
2 2245 1 1 65 ARG CA C 48.930 13.787 5.904 1.00 . A A . 50 ARG CA 1 1
2 2246 1 1 65 ARG CB C 49.260 14.711 4.717 1.00 . A A . 50 ARG CB 1 1
2 2247 1 1 65 ARG CD C 51.497 15.452 5.571 1.00 . A A . 50 ARG CD 1 1
2 2248 1 1 65 ARG CG C 50.745 14.816 4.414 1.00 . A A . 50 ARG CG 1 1
2 2249 1 1 65 ARG CZ C 51.153 17.429 7.022 1.00 . A A . 50 ARG CZ 1 1
2 2250 1 1 65 ARG H H 49.695 11.851 6.296 1.00 . A A . 50 ARG H 1 1
2 2251 1 1 65 ARG HA H 49.562 14.062 6.737 1.00 . A A . 50 ARG HA 1 1
2 2252 1 1 65 ARG HB2 H 48.760 14.335 3.837 1.00 . A A . 50 ARG HB2 1 1
2 2253 1 1 65 ARG HB3 H 48.886 15.701 4.934 1.00 . A A . 50 ARG HB3 1 1
2 2254 1 1 65 ARG HD2 H 51.367 14.842 6.452 1.00 . A A . 50 ARG HD2 1 1
2 2255 1 1 65 ARG HD3 H 52.546 15.498 5.320 1.00 . A A . 50 ARG HD3 1 1
2 2256 1 1 65 ARG HE H 50.573 17.279 5.113 1.00 . A A . 50 ARG HE 1 1
2 2257 1 1 65 ARG HG2 H 51.139 13.825 4.241 1.00 . A A . 50 ARG HG2 1 1
2 2258 1 1 65 ARG HG3 H 50.881 15.420 3.530 1.00 . A A . 50 ARG HG3 1 1
2 2259 1 1 65 ARG HH11 H 52.088 15.882 7.946 1.00 . A A . 50 ARG HH11 1 1
2 2260 1 1 65 ARG HH12 H 51.842 17.285 8.927 1.00 . A A . 50 ARG HH12 1 1
2 2261 1 1 65 ARG HH21 H 50.251 19.136 6.405 1.00 . A A . 50 ARG HH21 1 1
2 2262 1 1 65 ARG HH22 H 50.805 19.146 8.043 1.00 . A A . 50 ARG HH22 1 1
2 2263 1 1 65 ARG N N 49.220 12.373 5.613 1.00 . A A . 50 ARG N 1 1
2 2264 1 1 65 ARG NE N 51.019 16.805 5.852 1.00 . A A . 50 ARG NE 1 1
2 2265 1 1 65 ARG NH1 N 51.739 16.818 8.045 1.00 . A A . 50 ARG NH1 1 1
2 2266 1 1 65 ARG NH2 N 50.698 18.663 7.169 1.00 . A A . 50 ARG NH2 1 1
2 2267 1 1 65 ARG O O 47.050 15.088 6.623 1.00 . A A . 50 ARG O 1 1
2 2268 1 1 66 SER C C 45.380 13.037 8.424 1.00 . A A . 51 SER C 1 1
2 2269 1 1 66 SER CA C 45.413 12.889 6.907 1.00 . A A . 51 SER CA 1 1
2 2270 1 1 66 SER CB C 44.700 11.599 6.483 1.00 . A A . 51 SER CB 1 1
2 2271 1 1 66 SER H H 47.191 12.014 6.217 1.00 . A A . 51 SER H 1 1
2 2272 1 1 66 SER HA H 44.918 13.735 6.454 1.00 . A A . 51 SER HA 1 1
2 2273 1 1 66 SER HB2 H 44.846 11.439 5.426 1.00 . A A . 51 SER HB2 1 1
2 2274 1 1 66 SER HB3 H 45.119 10.772 7.035 1.00 . A A . 51 SER HB3 1 1
2 2275 1 1 66 SER HG H 42.902 12.282 6.124 1.00 . A A . 51 SER HG 1 1
2 2276 1 1 66 SER N N 46.780 12.869 6.456 1.00 . A A . 51 SER N 1 1
2 2277 1 1 66 SER O O 46.179 12.421 9.136 1.00 . A A . 51 SER O 1 1
2 2278 1 1 66 SER OG O 43.305 11.664 6.749 1.00 . A A . 51 SER OG 1 1
2 2279 1 1 67 SER C C 42.957 13.732 10.802 1.00 . A A . 52 SER C 1 1
2 2280 1 1 67 SER CA C 44.355 14.091 10.325 1.00 . A A . 52 SER CA 1 1
2 2281 1 1 67 SER CB C 44.677 15.549 10.648 1.00 . A A . 52 SER CB 1 1
2 2282 1 1 67 SER H H 43.873 14.322 8.291 1.00 . A A . 52 SER H 1 1
2 2283 1 1 67 SER HA H 45.068 13.457 10.830 1.00 . A A . 52 SER HA 1 1
2 2284 1 1 67 SER HB2 H 44.468 15.740 11.690 1.00 . A A . 52 SER HB2 1 1
2 2285 1 1 67 SER HB3 H 45.722 15.731 10.448 1.00 . A A . 52 SER HB3 1 1
2 2286 1 1 67 SER HG H 43.207 15.931 9.401 1.00 . A A . 52 SER HG 1 1
2 2287 1 1 67 SER N N 44.480 13.860 8.908 1.00 . A A . 52 SER N 1 1
2 2288 1 1 67 SER O O 41.963 14.163 10.213 1.00 . A A . 52 SER O 1 1
2 2289 1 1 67 SER OG O 43.897 16.435 9.852 1.00 . A A . 52 SER OG 1 1
2 2290 1 1 68 THR C C 41.732 12.353 13.910 1.00 . A A . 53 THR C 1 1
2 2291 1 1 68 THR CA C 41.613 12.515 12.398 1.00 . A A . 53 THR CA 1 1
2 2292 1 1 68 THR CB C 41.163 11.170 11.775 1.00 . A A . 53 THR CB 1 1
2 2293 1 1 68 THR CG2 C 39.698 10.888 12.091 1.00 . A A . 53 THR CG2 1 1
2 2294 1 1 68 THR H H 43.713 12.617 12.270 1.00 . A A . 53 THR H 1 1
2 2295 1 1 68 THR HA H 40.874 13.271 12.176 1.00 . A A . 53 THR HA 1 1
2 2296 1 1 68 THR HB H 41.770 10.378 12.187 1.00 . A A . 53 THR HB 1 1
2 2297 1 1 68 THR HG1 H 40.730 11.862 9.982 1.00 . A A . 53 THR HG1 1 1
2 2298 1 1 68 THR HG21 H 39.566 10.825 13.161 1.00 . A A . 53 THR HG21 1 1
2 2299 1 1 68 THR HG22 H 39.405 9.953 11.638 1.00 . A A . 53 THR HG22 1 1
2 2300 1 1 68 THR HG23 H 39.083 11.685 11.700 1.00 . A A . 53 THR HG23 1 1
2 2301 1 1 68 THR N N 42.884 12.936 11.848 1.00 . A A . 53 THR N 1 1
2 2302 1 1 68 THR O O 42.795 11.981 14.414 1.00 . A A . 53 THR O 1 1
2 2303 1 1 68 THR OG1 O 41.340 11.207 10.349 1.00 . A A . 53 THR OG1 1 1
2 2304 1 1 69 TRP C C 40.078 11.157 16.460 1.00 . A A . 54 TRP C 1 1
2 2305 1 1 69 TRP CA C 40.669 12.501 16.068 1.00 . A A . 54 TRP CA 1 1
2 2306 1 1 69 TRP CB C 39.913 13.651 16.756 1.00 . A A . 54 TRP CB 1 1
2 2307 1 1 69 TRP CD1 C 37.810 14.221 15.399 1.00 . A A . 54 TRP CD1 1 1
2 2308 1 1 69 TRP CD2 C 37.397 13.136 17.313 1.00 . A A . 54 TRP CD2 1 1
2 2309 1 1 69 TRP CE2 C 36.174 13.385 16.666 1.00 . A A . 54 TRP CE2 1 1
2 2310 1 1 69 TRP CE3 C 37.387 12.461 18.538 1.00 . A A . 54 TRP CE3 1 1
2 2311 1 1 69 TRP CG C 38.435 13.676 16.481 1.00 . A A . 54 TRP CG 1 1
2 2312 1 1 69 TRP CH2 C 34.974 12.330 18.404 1.00 . A A . 54 TRP CH2 1 1
2 2313 1 1 69 TRP CZ2 C 34.952 12.987 17.204 1.00 . A A . 54 TRP CZ2 1 1
2 2314 1 1 69 TRP CZ3 C 36.175 12.067 19.069 1.00 . A A . 54 TRP CZ3 1 1
2 2315 1 1 69 TRP H H 39.851 12.964 14.183 1.00 . A A . 54 TRP H 1 1
2 2316 1 1 69 TRP HA H 41.701 12.522 16.389 1.00 . A A . 54 TRP HA 1 1
2 2317 1 1 69 TRP HB2 H 40.043 13.566 17.824 1.00 . A A . 54 TRP HB2 1 1
2 2318 1 1 69 TRP HB3 H 40.331 14.593 16.429 1.00 . A A . 54 TRP HB3 1 1
2 2319 1 1 69 TRP HD1 H 38.324 14.712 14.586 1.00 . A A . 54 TRP HD1 1 1
2 2320 1 1 69 TRP HE1 H 35.787 14.353 14.844 1.00 . A A . 54 TRP HE1 1 1
2 2321 1 1 69 TRP HE3 H 38.305 12.250 19.066 1.00 . A A . 54 TRP HE3 1 1
2 2322 1 1 69 TRP HH2 H 34.050 12.003 18.856 1.00 . A A . 54 TRP HH2 1 1
2 2323 1 1 69 TRP HZ2 H 34.016 13.181 16.702 1.00 . A A . 54 TRP HZ2 1 1
2 2324 1 1 69 TRP HZ3 H 36.146 11.546 20.014 1.00 . A A . 54 TRP HZ3 1 1
2 2325 1 1 69 TRP N N 40.664 12.650 14.628 1.00 . A A . 54 TRP N 1 1
2 2326 1 1 69 TRP NE1 N 36.452 14.050 15.502 1.00 . A A . 54 TRP NE1 1 1
2 2327 1 1 69 TRP O O 39.050 10.727 15.915 1.00 . A A . 54 TRP O 1 1
2 2328 1 1 70 PHE C C 40.253 9.186 19.359 1.00 . A A . 55 PHE C 1 1
2 2329 1 1 70 PHE CA C 40.278 9.199 17.847 1.00 . A A . 55 PHE CA 1 1
2 2330 1 1 70 PHE CB C 41.193 8.088 17.331 1.00 . A A . 55 PHE CB 1 1
2 2331 1 1 70 PHE CD1 C 40.303 7.362 15.103 1.00 . A A . 55 PHE CD1 1 1
2 2332 1 1 70 PHE CD2 C 42.325 8.614 15.161 1.00 . A A . 55 PHE CD2 1 1
2 2333 1 1 70 PHE CE1 C 40.378 7.301 13.726 1.00 . A A . 55 PHE CE1 1 1
2 2334 1 1 70 PHE CE2 C 42.405 8.557 13.789 1.00 . A A . 55 PHE CE2 1 1
2 2335 1 1 70 PHE CG C 41.276 8.018 15.836 1.00 . A A . 55 PHE CG 1 1
2 2336 1 1 70 PHE CZ C 41.430 7.899 13.071 1.00 . A A . 55 PHE CZ 1 1
2 2337 1 1 70 PHE H H 41.559 10.871 17.747 1.00 . A A . 55 PHE H 1 1
2 2338 1 1 70 PHE HA H 39.279 9.036 17.473 1.00 . A A . 55 PHE HA 1 1
2 2339 1 1 70 PHE HB2 H 42.191 8.249 17.711 1.00 . A A . 55 PHE HB2 1 1
2 2340 1 1 70 PHE HB3 H 40.826 7.138 17.690 1.00 . A A . 55 PHE HB3 1 1
2 2341 1 1 70 PHE HD1 H 39.477 6.893 15.619 1.00 . A A . 55 PHE HD1 1 1
2 2342 1 1 70 PHE HD2 H 43.092 9.129 15.723 1.00 . A A . 55 PHE HD2 1 1
2 2343 1 1 70 PHE HE1 H 39.612 6.786 13.165 1.00 . A A . 55 PHE HE1 1 1
2 2344 1 1 70 PHE HE2 H 43.230 9.028 13.278 1.00 . A A . 55 PHE HE2 1 1
2 2345 1 1 70 PHE HZ H 41.491 7.854 11.992 1.00 . A A . 55 PHE HZ 1 1
2 2346 1 1 70 PHE N N 40.732 10.489 17.374 1.00 . A A . 55 PHE N 1 1
2 2347 1 1 70 PHE O O 40.870 10.034 19.996 1.00 . A A . 55 PHE O 1 1
2 2348 1 1 71 PHE C C 40.737 7.500 21.928 1.00 . A A . 56 PHE C 1 1
2 2349 1 1 71 PHE CA C 39.467 8.133 21.377 1.00 . A A . 56 PHE CA 1 1
2 2350 1 1 71 PHE CB C 38.247 7.309 21.815 1.00 . A A . 56 PHE CB 1 1
2 2351 1 1 71 PHE CD1 C 36.361 7.597 20.181 1.00 . A A . 56 PHE CD1 1 1
2 2352 1 1 71 PHE CD2 C 36.231 8.734 22.267 1.00 . A A . 56 PHE CD2 1 1
2 2353 1 1 71 PHE CE1 C 35.141 8.129 19.813 1.00 . A A . 56 PHE CE1 1 1
2 2354 1 1 71 PHE CE2 C 35.010 9.271 21.904 1.00 . A A . 56 PHE CE2 1 1
2 2355 1 1 71 PHE CG C 36.919 7.893 21.411 1.00 . A A . 56 PHE CG 1 1
2 2356 1 1 71 PHE CZ C 34.465 8.966 20.674 1.00 . A A . 56 PHE CZ 1 1
2 2357 1 1 71 PHE H H 39.059 7.594 19.359 1.00 . A A . 56 PHE H 1 1
2 2358 1 1 71 PHE HA H 39.376 9.132 21.774 1.00 . A A . 56 PHE HA 1 1
2 2359 1 1 71 PHE HB2 H 38.317 6.320 21.391 1.00 . A A . 56 PHE HB2 1 1
2 2360 1 1 71 PHE HB3 H 38.257 7.224 22.893 1.00 . A A . 56 PHE HB3 1 1
2 2361 1 1 71 PHE HD1 H 36.888 6.942 19.503 1.00 . A A . 56 PHE HD1 1 1
2 2362 1 1 71 PHE HD2 H 36.657 8.974 23.230 1.00 . A A . 56 PHE HD2 1 1
2 2363 1 1 71 PHE HE1 H 34.718 7.889 18.851 1.00 . A A . 56 PHE HE1 1 1
2 2364 1 1 71 PHE HE2 H 34.483 9.925 22.580 1.00 . A A . 56 PHE HE2 1 1
2 2365 1 1 71 PHE HZ H 33.510 9.382 20.388 1.00 . A A . 56 PHE HZ 1 1
2 2366 1 1 71 PHE N N 39.541 8.240 19.930 1.00 . A A . 56 PHE N 1 1
2 2367 1 1 71 PHE O O 41.378 6.692 21.258 1.00 . A A . 56 PHE O 1 1
2 2368 1 1 72 GLU C C 42.220 5.789 23.908 1.00 . A A . 57 GLU C 1 1
2 2369 1 1 72 GLU CA C 42.264 7.325 23.835 1.00 . A A . 57 GLU CA 1 1
2 2370 1 1 72 GLU CB C 42.344 7.901 25.247 1.00 . A A . 57 GLU CB 1 1
2 2371 1 1 72 GLU CD C 41.155 8.154 27.461 1.00 . A A . 57 GLU CD 1 1
2 2372 1 1 72 GLU CG C 41.018 7.847 25.992 1.00 . A A . 57 GLU CG 1 1
2 2373 1 1 72 GLU H H 40.552 8.553 23.609 1.00 . A A . 57 GLU H 1 1
2 2374 1 1 72 GLU HA H 43.144 7.625 23.286 1.00 . A A . 57 GLU HA 1 1
2 2375 1 1 72 GLU HB2 H 43.076 7.345 25.811 1.00 . A A . 57 GLU HB2 1 1
2 2376 1 1 72 GLU HB3 H 42.656 8.934 25.185 1.00 . A A . 57 GLU HB3 1 1
2 2377 1 1 72 GLU HG2 H 40.350 8.576 25.554 1.00 . A A . 57 GLU HG2 1 1
2 2378 1 1 72 GLU HG3 H 40.592 6.862 25.873 1.00 . A A . 57 GLU HG3 1 1
2 2379 1 1 72 GLU N N 41.088 7.870 23.148 1.00 . A A . 57 GLU N 1 1
2 2380 1 1 72 GLU O O 43.254 5.123 23.898 1.00 . A A . 57 GLU O 1 1
2 2381 1 1 72 GLU OE1 O 41.159 9.343 27.825 1.00 . A A . 57 GLU OE1 1 1
2 2382 1 1 72 GLU OE2 O 41.241 7.198 28.262 1.00 . A A . 57 GLU OE2 1 1
2 2383 1 1 73 ASP C C 40.657 3.175 22.690 1.00 . A A . 58 ASP C 1 1
2 2384 1 1 73 ASP CA C 40.812 3.798 24.079 1.00 . A A . 58 ASP CA 1 1
2 2385 1 1 73 ASP CB C 39.564 3.520 24.921 1.00 . A A . 58 ASP CB 1 1
2 2386 1 1 73 ASP CG C 39.330 2.050 25.164 1.00 . A A . 58 ASP CG 1 1
2 2387 1 1 73 ASP H H 40.235 5.837 23.978 1.00 . A A . 58 ASP H 1 1
2 2388 1 1 73 ASP HA H 41.672 3.367 24.571 1.00 . A A . 58 ASP HA 1 1
2 2389 1 1 73 ASP HB2 H 39.669 4.009 25.877 1.00 . A A . 58 ASP HB2 1 1
2 2390 1 1 73 ASP HB3 H 38.702 3.926 24.411 1.00 . A A . 58 ASP HB3 1 1
2 2391 1 1 73 ASP N N 41.014 5.246 23.981 1.00 . A A . 58 ASP N 1 1
2 2392 1 1 73 ASP O O 40.757 1.955 22.514 1.00 . A A . 58 ASP O 1 1
2 2393 1 1 73 ASP OD1 O 39.912 1.508 26.120 1.00 . A A . 58 ASP OD1 1 1
2 2394 1 1 73 ASP OD2 O 38.558 1.431 24.406 1.00 . A A . 58 ASP OD2 1 1
2 2395 1 1 74 GLU C C 41.540 3.417 19.593 1.00 . A A . 59 GLU C 1 1
2 2396 1 1 74 GLU CA C 40.207 3.612 20.337 1.00 . A A . 59 GLU CA 1 1
2 2397 1 1 74 GLU CB C 39.303 4.667 19.673 1.00 . A A . 59 GLU CB 1 1
2 2398 1 1 74 GLU CD C 38.081 5.582 17.710 1.00 . A A . 59 GLU CD 1 1
2 2399 1 1 74 GLU CG C 39.079 4.548 18.192 1.00 . A A . 59 GLU CG 1 1
2 2400 1 1 74 GLU H H 40.452 4.984 21.913 1.00 . A A . 59 GLU H 1 1
2 2401 1 1 74 GLU HA H 39.684 2.668 20.360 1.00 . A A . 59 GLU HA 1 1
2 2402 1 1 74 GLU HB2 H 38.328 4.586 20.124 1.00 . A A . 59 GLU HB2 1 1
2 2403 1 1 74 GLU HB3 H 39.704 5.647 19.882 1.00 . A A . 59 GLU HB3 1 1
2 2404 1 1 74 GLU HG2 H 40.020 4.708 17.685 1.00 . A A . 59 GLU HG2 1 1
2 2405 1 1 74 GLU HG3 H 38.700 3.562 17.965 1.00 . A A . 59 GLU HG3 1 1
2 2406 1 1 74 GLU N N 40.441 4.025 21.713 1.00 . A A . 59 GLU N 1 1
2 2407 1 1 74 GLU O O 41.620 2.684 18.607 1.00 . A A . 59 GLU O 1 1
2 2408 1 1 74 GLU OE1 O 38.399 6.779 17.775 1.00 . A A . 59 GLU OE1 1 1
2 2409 1 1 74 GLU OE2 O 36.960 5.209 17.301 1.00 . A A . 59 GLU OE2 1 1
2 2410 1 1 75 VAL C C 44.883 3.330 20.555 1.00 . A A . 60 VAL C 1 1
2 2411 1 1 75 VAL CA C 43.922 3.911 19.528 1.00 . A A . 60 VAL CA 1 1
2 2412 1 1 75 VAL CB C 44.488 5.259 19.016 1.00 . A A . 60 VAL CB 1 1
2 2413 1 1 75 VAL CG1 C 43.675 5.776 17.847 1.00 . A A . 60 VAL CG1 1 1
2 2414 1 1 75 VAL CG2 C 44.536 6.292 20.137 1.00 . A A . 60 VAL CG2 1 1
2 2415 1 1 75 VAL H H 42.463 4.635 20.879 1.00 . A A . 60 VAL H 1 1
2 2416 1 1 75 VAL HA H 43.851 3.229 18.694 1.00 . A A . 60 VAL HA 1 1
2 2417 1 1 75 VAL HB H 45.498 5.090 18.671 1.00 . A A . 60 VAL HB 1 1
2 2418 1 1 75 VAL HG11 H 43.723 5.069 17.034 1.00 . A A . 60 VAL HG11 1 1
2 2419 1 1 75 VAL HG12 H 44.073 6.726 17.523 1.00 . A A . 60 VAL HG12 1 1
2 2420 1 1 75 VAL HG13 H 42.647 5.904 18.153 1.00 . A A . 60 VAL HG13 1 1
2 2421 1 1 75 VAL HG21 H 45.163 5.927 20.936 1.00 . A A . 60 VAL HG21 1 1
2 2422 1 1 75 VAL HG22 H 43.537 6.462 20.513 1.00 . A A . 60 VAL HG22 1 1
2 2423 1 1 75 VAL HG23 H 44.940 7.219 19.757 1.00 . A A . 60 VAL HG23 1 1
2 2424 1 1 75 VAL N N 42.587 4.054 20.099 1.00 . A A . 60 VAL N 1 1
2 2425 1 1 75 VAL O O 44.559 3.239 21.743 1.00 . A A . 60 VAL O 1 1
2 2426 1 1 76 GLU C C 48.442 2.959 20.590 1.00 . A A . 61 GLU C 1 1
2 2427 1 1 76 GLU CA C 47.082 2.401 20.978 1.00 . A A . 61 GLU CA 1 1
2 2428 1 1 76 GLU CB C 47.093 0.869 20.967 1.00 . A A . 61 GLU CB 1 1
2 2429 1 1 76 GLU CD C 47.215 -1.276 19.653 1.00 . A A . 61 GLU CD 1 1
2 2430 1 1 76 GLU CG C 47.271 0.238 19.594 1.00 . A A . 61 GLU CG 1 1
2 2431 1 1 76 GLU H H 46.231 2.971 19.131 1.00 . A A . 61 GLU H 1 1
2 2432 1 1 76 GLU HA H 46.850 2.740 21.977 1.00 . A A . 61 GLU HA 1 1
2 2433 1 1 76 GLU HB2 H 47.895 0.522 21.600 1.00 . A A . 61 GLU HB2 1 1
2 2434 1 1 76 GLU HB3 H 46.154 0.524 21.373 1.00 . A A . 61 GLU HB3 1 1
2 2435 1 1 76 GLU HG2 H 46.489 0.590 18.937 1.00 . A A . 61 GLU HG2 1 1
2 2436 1 1 76 GLU HG3 H 48.231 0.534 19.197 1.00 . A A . 61 GLU HG3 1 1
2 2437 1 1 76 GLU N N 46.053 2.924 20.097 1.00 . A A . 61 GLU N 1 1
2 2438 1 1 76 GLU O O 48.689 3.242 19.415 1.00 . A A . 61 GLU O 1 1
2 2439 1 1 76 GLU OE1 O 46.310 -1.818 20.327 1.00 . A A . 61 GLU OE1 1 1
2 2440 1 1 76 GLU OE2 O 48.077 -1.934 19.027 1.00 . A A . 61 GLU OE2 1 1
2 2441 1 1 77 VAL C C 51.552 2.650 20.699 1.00 . A A . 62 VAL C 1 1
2 2442 1 1 77 VAL CA C 50.633 3.686 21.339 1.00 . A A . 62 VAL CA 1 1
2 2443 1 1 77 VAL CB C 51.265 4.200 22.653 1.00 . A A . 62 VAL CB 1 1
2 2444 1 1 77 VAL CG1 C 52.535 4.983 22.369 1.00 . A A . 62 VAL CG1 1 1
2 2445 1 1 77 VAL CG2 C 50.271 5.054 23.428 1.00 . A A . 62 VAL CG2 1 1
2 2446 1 1 77 VAL H H 49.063 2.847 22.482 1.00 . A A . 62 VAL H 1 1
2 2447 1 1 77 VAL HA H 50.524 4.519 20.661 1.00 . A A . 62 VAL HA 1 1
2 2448 1 1 77 VAL HB H 51.525 3.345 23.261 1.00 . A A . 62 VAL HB 1 1
2 2449 1 1 77 VAL HG11 H 53.233 4.358 21.832 1.00 . A A . 62 VAL HG11 1 1
2 2450 1 1 77 VAL HG12 H 52.980 5.300 23.302 1.00 . A A . 62 VAL HG12 1 1
2 2451 1 1 77 VAL HG13 H 52.297 5.851 21.772 1.00 . A A . 62 VAL HG13 1 1
2 2452 1 1 77 VAL HG21 H 50.731 5.403 24.341 1.00 . A A . 62 VAL HG21 1 1
2 2453 1 1 77 VAL HG22 H 49.399 4.465 23.666 1.00 . A A . 62 VAL HG22 1 1
2 2454 1 1 77 VAL HG23 H 49.980 5.900 22.826 1.00 . A A . 62 VAL HG23 1 1
2 2455 1 1 77 VAL N N 49.311 3.122 21.572 1.00 . A A . 62 VAL N 1 1
2 2456 1 1 77 VAL O O 51.721 1.541 21.225 1.00 . A A . 62 VAL O 1 1
2 2457 1 1 78 VAL C C 54.298 2.817 18.445 1.00 . A A . 63 VAL C 1 1
2 2458 1 1 78 VAL CA C 53.017 2.105 18.843 1.00 . A A . 63 VAL CA 1 1
2 2459 1 1 78 VAL CB C 52.333 1.559 17.562 1.00 . A A . 63 VAL CB 1 1
2 2460 1 1 78 VAL CG1 C 53.227 0.546 16.861 1.00 . A A . 63 VAL CG1 1 1
2 2461 1 1 78 VAL CG2 C 50.984 0.941 17.886 1.00 . A A . 63 VAL CG2 1 1
2 2462 1 1 78 VAL H H 52.024 3.927 19.235 1.00 . A A . 63 VAL H 1 1
2 2463 1 1 78 VAL HA H 53.260 1.272 19.487 1.00 . A A . 63 VAL HA 1 1
2 2464 1 1 78 VAL HB H 52.174 2.388 16.886 1.00 . A A . 63 VAL HB 1 1
2 2465 1 1 78 VAL HG11 H 53.407 -0.289 17.520 1.00 . A A . 63 VAL HG11 1 1
2 2466 1 1 78 VAL HG12 H 54.166 1.013 16.603 1.00 . A A . 63 VAL HG12 1 1
2 2467 1 1 78 VAL HG13 H 52.738 0.200 15.963 1.00 . A A . 63 VAL HG13 1 1
2 2468 1 1 78 VAL HG21 H 50.532 0.568 16.980 1.00 . A A . 63 VAL HG21 1 1
2 2469 1 1 78 VAL HG22 H 50.344 1.691 18.326 1.00 . A A . 63 VAL HG22 1 1
2 2470 1 1 78 VAL HG23 H 51.120 0.128 18.584 1.00 . A A . 63 VAL HG23 1 1
2 2471 1 1 78 VAL N N 52.148 3.009 19.576 1.00 . A A . 63 VAL N 1 1
2 2472 1 1 78 VAL O O 54.288 3.689 17.585 1.00 . A A . 63 VAL O 1 1
2 2473 1 1 79 GLY C C 57.734 2.019 18.614 1.00 . A A . 64 GLY C 1 1
2 2474 1 1 79 GLY CA C 56.654 3.053 18.767 1.00 . A A . 64 GLY CA 1 1
2 2475 1 1 79 GLY H H 55.340 1.737 19.749 1.00 . A A . 64 GLY H 1 1
2 2476 1 1 79 GLY HA2 H 56.561 3.610 17.847 1.00 . A A . 64 GLY HA2 1 1
2 2477 1 1 79 GLY HA3 H 56.926 3.729 19.564 1.00 . A A . 64 GLY HA3 1 1
2 2478 1 1 79 GLY N N 55.387 2.446 19.074 1.00 . A A . 64 GLY N 1 1
2 2479 1 1 79 GLY O O 57.651 0.964 19.291 1.00 . A A . 64 GLY O 1 1
2 2480 1 1 79 GLY OXT O 58.661 2.237 17.814 1.00 . A A . 64 GLY OXT 1 1
3 2481 1 1 1 MET C C 42.310 30.204 20.400 1.00 . A A . -14 MET C 1 1
3 2482 1 1 1 MET CA C 42.531 31.717 20.415 1.00 . A A . -14 MET CA 1 1
3 2483 1 1 1 MET CB C 41.258 32.440 19.949 1.00 . A A . -14 MET CB 1 1
3 2484 1 1 1 MET CE C 39.736 34.390 17.881 1.00 . A A . -14 MET CE 1 1
3 2485 1 1 1 MET CG C 41.295 33.951 20.141 1.00 . A A . -14 MET CG 1 1
3 2486 1 1 1 MET H1 H 44.547 31.611 19.918 1.00 . A A . -14 MET H1 1 1
3 2487 1 1 1 MET H2 H 43.860 33.121 19.627 1.00 . A A . -14 MET H2 1 1
3 2488 1 1 1 MET H3 H 43.532 31.831 18.589 1.00 . A A . -14 MET H3 1 1
3 2489 1 1 1 MET HA H 42.751 32.013 21.431 1.00 . A A . -14 MET HA 1 1
3 2490 1 1 1 MET HB2 H 41.104 32.237 18.901 1.00 . A A . -14 MET HB2 1 1
3 2491 1 1 1 MET HB3 H 40.416 32.052 20.504 1.00 . A A . -14 MET HB3 1 1
3 2492 1 1 1 MET HE1 H 39.697 33.320 17.739 1.00 . A A . -14 MET HE1 1 1
3 2493 1 1 1 MET HE2 H 40.628 34.783 17.416 1.00 . A A . -14 MET HE2 1 1
3 2494 1 1 1 MET HE3 H 38.866 34.843 17.429 1.00 . A A . -14 MET HE3 1 1
3 2495 1 1 1 MET HG2 H 41.467 34.164 21.186 1.00 . A A . -14 MET HG2 1 1
3 2496 1 1 1 MET HG3 H 42.110 34.353 19.555 1.00 . A A . -14 MET HG3 1 1
3 2497 1 1 1 MET N N 43.692 32.096 19.580 1.00 . A A . -14 MET N 1 1
3 2498 1 1 1 MET O O 41.580 29.666 21.232 1.00 . A A . -14 MET O 1 1
3 2499 1 1 1 MET SD S 39.761 34.766 19.633 1.00 . A A . -14 MET SD 1 1
3 2500 1 1 2 ALA C C 44.154 27.435 19.726 1.00 . A A . -13 ALA C 1 1
3 2501 1 1 2 ALA CA C 42.825 28.078 19.351 1.00 . A A . -13 ALA CA 1 1
3 2502 1 1 2 ALA CB C 42.416 27.669 17.942 1.00 . A A . -13 ALA CB 1 1
3 2503 1 1 2 ALA H H 43.471 29.996 18.782 1.00 . A A . -13 ALA H 1 1
3 2504 1 1 2 ALA HA H 42.064 27.745 20.041 1.00 . A A . -13 ALA HA 1 1
3 2505 1 1 2 ALA HB1 H 42.323 26.596 17.890 1.00 . A A . -13 ALA HB1 1 1
3 2506 1 1 2 ALA HB2 H 43.168 28.000 17.241 1.00 . A A . -13 ALA HB2 1 1
3 2507 1 1 2 ALA HB3 H 41.469 28.126 17.697 1.00 . A A . -13 ALA HB3 1 1
3 2508 1 1 2 ALA N N 42.926 29.523 19.448 1.00 . A A . -13 ALA N 1 1
3 2509 1 1 2 ALA O O 45.050 28.114 20.248 1.00 . A A . -13 ALA O 1 1
3 2510 1 1 3 SER C C 45.819 25.378 21.250 1.00 . A A . -12 SER C 1 1
3 2511 1 1 3 SER CA C 45.497 25.377 19.760 1.00 . A A . -12 SER CA 1 1
3 2512 1 1 3 SER CB C 46.671 25.944 18.956 1.00 . A A . -12 SER CB 1 1
3 2513 1 1 3 SER H H 43.505 25.644 19.108 1.00 . A A . -12 SER H 1 1
3 2514 1 1 3 SER HA H 45.328 24.356 19.450 1.00 . A A . -12 SER HA 1 1
3 2515 1 1 3 SER HB2 H 46.823 26.979 19.228 1.00 . A A . -12 SER HB2 1 1
3 2516 1 1 3 SER HB3 H 47.564 25.378 19.177 1.00 . A A . -12 SER HB3 1 1
3 2517 1 1 3 SER HG H 47.246 25.677 17.111 1.00 . A A . -12 SER HG 1 1
3 2518 1 1 3 SER N N 44.272 26.127 19.481 1.00 . A A . -12 SER N 1 1
3 2519 1 1 3 SER O O 46.987 25.460 21.653 1.00 . A A . -12 SER O 1 1
3 2520 1 1 3 SER OG O 46.416 25.871 17.564 1.00 . A A . -12 SER OG 1 1
3 2521 1 1 4 TRP C C 45.545 23.902 23.936 1.00 . A A . -11 TRP C 1 1
3 2522 1 1 4 TRP CA C 44.962 25.244 23.496 1.00 . A A . -11 TRP CA 1 1
3 2523 1 1 4 TRP CB C 43.637 25.517 24.228 1.00 . A A . -11 TRP CB 1 1
3 2524 1 1 4 TRP CD1 C 42.939 24.131 26.265 1.00 . A A . -11 TRP CD1 1 1
3 2525 1 1 4 TRP CD2 C 44.552 25.626 26.681 1.00 . A A . -11 TRP CD2 1 1
3 2526 1 1 4 TRP CE2 C 44.279 24.920 27.862 1.00 . A A . -11 TRP CE2 1 1
3 2527 1 1 4 TRP CE3 C 45.536 26.622 26.701 1.00 . A A . -11 TRP CE3 1 1
3 2528 1 1 4 TRP CG C 43.684 25.105 25.667 1.00 . A A . -11 TRP CG 1 1
3 2529 1 1 4 TRP CH2 C 45.907 26.145 29.041 1.00 . A A . -11 TRP CH2 1 1
3 2530 1 1 4 TRP CZ2 C 44.950 25.168 29.045 1.00 . A A . -11 TRP CZ2 1 1
3 2531 1 1 4 TRP CZ3 C 46.202 26.870 27.883 1.00 . A A . -11 TRP CZ3 1 1
3 2532 1 1 4 TRP H H 43.882 25.220 21.690 1.00 . A A . -11 TRP H 1 1
3 2533 1 1 4 TRP HA H 45.665 26.021 23.755 1.00 . A A . -11 TRP HA 1 1
3 2534 1 1 4 TRP HB2 H 43.418 26.573 24.188 1.00 . A A . -11 TRP HB2 1 1
3 2535 1 1 4 TRP HB3 H 42.844 24.967 23.746 1.00 . A A . -11 TRP HB3 1 1
3 2536 1 1 4 TRP HD1 H 42.185 23.546 25.759 1.00 . A A . -11 TRP HD1 1 1
3 2537 1 1 4 TRP HE1 H 42.893 23.380 28.224 1.00 . A A . -11 TRP HE1 1 1
3 2538 1 1 4 TRP HE3 H 45.775 27.189 25.814 1.00 . A A . -11 TRP HE3 1 1
3 2539 1 1 4 TRP HH2 H 46.451 26.374 29.945 1.00 . A A . -11 TRP HH2 1 1
3 2540 1 1 4 TRP HZ2 H 44.737 24.607 29.937 1.00 . A A . -11 TRP HZ2 1 1
3 2541 1 1 4 TRP HZ3 H 46.965 27.634 27.921 1.00 . A A . -11 TRP HZ3 1 1
3 2542 1 1 4 TRP N N 44.787 25.281 22.066 1.00 . A A . -11 TRP N 1 1
3 2543 1 1 4 TRP NE1 N 43.290 24.014 27.583 1.00 . A A . -11 TRP NE1 1 1
3 2544 1 1 4 TRP O O 44.989 22.838 23.638 1.00 . A A . -11 TRP O 1 1
3 2545 1 1 5 SER C C 47.016 22.603 26.619 1.00 . A A . -10 SER C 1 1
3 2546 1 1 5 SER CA C 47.298 22.769 25.135 1.00 . A A . -10 SER CA 1 1
3 2547 1 1 5 SER CB C 48.800 22.800 24.862 1.00 . A A . -10 SER CB 1 1
3 2548 1 1 5 SER H H 47.084 24.829 24.798 1.00 . A A . -10 SER H 1 1
3 2549 1 1 5 SER HA H 46.860 21.929 24.631 1.00 . A A . -10 SER HA 1 1
3 2550 1 1 5 SER HB2 H 49.249 23.612 25.413 1.00 . A A . -10 SER HB2 1 1
3 2551 1 1 5 SER HB3 H 49.240 21.865 25.175 1.00 . A A . -10 SER HB3 1 1
3 2552 1 1 5 SER HG H 48.223 23.058 23.000 1.00 . A A . -10 SER HG 1 1
3 2553 1 1 5 SER N N 46.665 23.959 24.627 1.00 . A A . -10 SER N 1 1
3 2554 1 1 5 SER O O 47.419 23.426 27.446 1.00 . A A . -10 SER O 1 1
3 2555 1 1 5 SER OG O 49.061 22.986 23.475 1.00 . A A . -10 SER OG 1 1
3 2556 1 1 6 HIS C C 46.832 20.128 28.857 1.00 . A A . -9 HIS C 1 1
3 2557 1 1 6 HIS CA C 45.946 21.239 28.303 1.00 . A A . -9 HIS CA 1 1
3 2558 1 1 6 HIS CB C 44.449 20.862 28.401 1.00 . A A . -9 HIS CB 1 1
3 2559 1 1 6 HIS CD2 C 43.912 19.632 26.161 1.00 . A A . -9 HIS CD2 1 1
3 2560 1 1 6 HIS CE1 C 43.284 17.709 26.999 1.00 . A A . -9 HIS CE1 1 1
3 2561 1 1 6 HIS CG C 44.014 19.721 27.512 1.00 . A A . -9 HIS CG 1 1
3 2562 1 1 6 HIS H H 46.055 20.919 26.224 1.00 . A A . -9 HIS H 1 1
3 2563 1 1 6 HIS HA H 46.116 22.133 28.883 1.00 . A A . -9 HIS HA 1 1
3 2564 1 1 6 HIS HB2 H 44.223 20.583 29.419 1.00 . A A . -9 HIS HB2 1 1
3 2565 1 1 6 HIS HB3 H 43.860 21.729 28.140 1.00 . A A . -9 HIS HB3 1 1
3 2566 1 1 6 HIS HD1 H 43.539 18.250 28.946 1.00 . A A . -9 HIS HD1 1 1
3 2567 1 1 6 HIS HD2 H 44.147 20.410 25.449 1.00 . A A . -9 HIS HD2 1 1
3 2568 1 1 6 HIS HE1 H 42.934 16.691 27.088 1.00 . A A . -9 HIS HE1 1 1
3 2569 1 1 6 HIS N N 46.314 21.541 26.939 1.00 . A A . -9 HIS N 1 1
3 2570 1 1 6 HIS ND1 N 43.608 18.499 27.999 1.00 . A A . -9 HIS ND1 1 1
3 2571 1 1 6 HIS NE2 N 43.457 18.369 25.872 1.00 . A A . -9 HIS NE2 1 1
3 2572 1 1 6 HIS O O 46.701 18.968 28.478 1.00 . A A . -9 HIS O 1 1
3 2573 1 1 7 PRO C C 48.017 18.599 31.367 1.00 . A A . -8 PRO C 1 1
3 2574 1 1 7 PRO CA C 48.687 19.513 30.350 1.00 . A A . -8 PRO CA 1 1
3 2575 1 1 7 PRO CB C 49.733 20.392 31.022 1.00 . A A . -8 PRO CB 1 1
3 2576 1 1 7 PRO CD C 47.981 21.843 30.270 1.00 . A A . -8 PRO CD 1 1
3 2577 1 1 7 PRO CG C 49.015 21.655 31.345 1.00 . A A . -8 PRO CG 1 1
3 2578 1 1 7 PRO HA H 49.160 18.908 29.587 1.00 . A A . -8 PRO HA 1 1
3 2579 1 1 7 PRO HB2 H 50.094 19.903 31.914 1.00 . A A . -8 PRO HB2 1 1
3 2580 1 1 7 PRO HB3 H 50.551 20.568 30.341 1.00 . A A . -8 PRO HB3 1 1
3 2581 1 1 7 PRO HD2 H 47.073 22.249 30.691 1.00 . A A . -8 PRO HD2 1 1
3 2582 1 1 7 PRO HD3 H 48.358 22.486 29.490 1.00 . A A . -8 PRO HD3 1 1
3 2583 1 1 7 PRO HG2 H 48.540 21.569 32.310 1.00 . A A . -8 PRO HG2 1 1
3 2584 1 1 7 PRO HG3 H 49.710 22.483 31.344 1.00 . A A . -8 PRO HG3 1 1
3 2585 1 1 7 PRO N N 47.758 20.476 29.759 1.00 . A A . -8 PRO N 1 1
3 2586 1 1 7 PRO O O 48.623 17.650 31.856 1.00 . A A . -8 PRO O 1 1
3 2587 1 1 8 GLN C C 45.553 16.793 31.901 1.00 . A A . -7 GLN C 1 1
3 2588 1 1 8 GLN CA C 46.009 18.072 32.602 1.00 . A A . -7 GLN CA 1 1
3 2589 1 1 8 GLN CB C 44.810 18.842 33.184 1.00 . A A . -7 GLN CB 1 1
3 2590 1 1 8 GLN CD C 42.670 20.116 32.745 1.00 . A A . -7 GLN CD 1 1
3 2591 1 1 8 GLN CG C 43.923 19.512 32.143 1.00 . A A . -7 GLN CG 1 1
3 2592 1 1 8 GLN H H 46.355 19.691 31.296 1.00 . A A . -7 GLN H 1 1
3 2593 1 1 8 GLN HA H 46.672 17.795 33.409 1.00 . A A . -7 GLN HA 1 1
3 2594 1 1 8 GLN HB2 H 44.200 18.153 33.750 1.00 . A A . -7 GLN HB2 1 1
3 2595 1 1 8 GLN HB3 H 45.184 19.604 33.853 1.00 . A A . -7 GLN HB3 1 1
3 2596 1 1 8 GLN HE21 H 41.679 19.798 31.054 1.00 . A A . -7 GLN HE21 1 1
3 2597 1 1 8 GLN HE22 H 40.773 20.534 32.327 1.00 . A A . -7 GLN HE22 1 1
3 2598 1 1 8 GLN HG2 H 44.485 20.296 31.658 1.00 . A A . -7 GLN HG2 1 1
3 2599 1 1 8 GLN HG3 H 43.635 18.774 31.410 1.00 . A A . -7 GLN HG3 1 1
3 2600 1 1 8 GLN N N 46.768 18.897 31.688 1.00 . A A . -7 GLN N 1 1
3 2601 1 1 8 GLN NE2 N 41.604 20.156 31.966 1.00 . A A . -7 GLN NE2 1 1
3 2602 1 1 8 GLN O O 44.480 16.741 31.294 1.00 . A A . -7 GLN O 1 1
3 2603 1 1 8 GLN OE1 O 42.657 20.536 33.902 1.00 . A A . -7 GLN OE1 1 1
3 2604 1 1 9 PHE C C 45.602 13.527 32.351 1.00 . A A . -6 PHE C 1 1
3 2605 1 1 9 PHE CA C 46.089 14.525 31.320 1.00 . A A . -6 PHE CA 1 1
3 2606 1 1 9 PHE CB C 47.318 13.972 30.597 1.00 . A A . -6 PHE CB 1 1
3 2607 1 1 9 PHE CD1 C 47.048 15.135 28.390 1.00 . A A . -6 PHE CD1 1 1
3 2608 1 1 9 PHE CD2 C 49.100 15.409 29.574 1.00 . A A . -6 PHE CD2 1 1
3 2609 1 1 9 PHE CE1 C 47.518 15.947 27.380 1.00 . A A . -6 PHE CE1 1 1
3 2610 1 1 9 PHE CE2 C 49.575 16.223 28.564 1.00 . A A . -6 PHE CE2 1 1
3 2611 1 1 9 PHE CG C 47.832 14.856 29.497 1.00 . A A . -6 PHE CG 1 1
3 2612 1 1 9 PHE CZ C 48.784 16.491 27.466 1.00 . A A . -6 PHE CZ 1 1
3 2613 1 1 9 PHE H H 47.247 15.903 32.414 1.00 . A A . -6 PHE H 1 1
3 2614 1 1 9 PHE HA H 45.305 14.691 30.599 1.00 . A A . -6 PHE HA 1 1
3 2615 1 1 9 PHE HB2 H 48.115 13.841 31.311 1.00 . A A . -6 PHE HB2 1 1
3 2616 1 1 9 PHE HB3 H 47.070 13.013 30.167 1.00 . A A . -6 PHE HB3 1 1
3 2617 1 1 9 PHE HD1 H 46.059 14.709 28.322 1.00 . A A . -6 PHE HD1 1 1
3 2618 1 1 9 PHE HD2 H 49.720 15.199 30.431 1.00 . A A . -6 PHE HD2 1 1
3 2619 1 1 9 PHE HE1 H 46.897 16.155 26.521 1.00 . A A . -6 PHE HE1 1 1
3 2620 1 1 9 PHE HE2 H 50.566 16.649 28.634 1.00 . A A . -6 PHE HE2 1 1
3 2621 1 1 9 PHE HZ H 49.153 17.126 26.675 1.00 . A A . -6 PHE HZ 1 1
3 2622 1 1 9 PHE N N 46.391 15.788 31.945 1.00 . A A . -6 PHE N 1 1
3 2623 1 1 9 PHE O O 46.061 13.529 33.499 1.00 . A A . -6 PHE O 1 1
3 2624 1 1 10 GLU C C 44.982 10.403 32.712 1.00 . A A . -5 GLU C 1 1
3 2625 1 1 10 GLU CA C 44.125 11.667 32.816 1.00 . A A . -5 GLU CA 1 1
3 2626 1 1 10 GLU CB C 42.677 11.365 32.427 1.00 . A A . -5 GLU CB 1 1
3 2627 1 1 10 GLU CD C 41.800 13.394 33.639 1.00 . A A . -5 GLU CD 1 1
3 2628 1 1 10 GLU CG C 41.786 12.596 32.357 1.00 . A A . -5 GLU CG 1 1
3 2629 1 1 10 GLU H H 44.324 12.771 31.032 1.00 . A A . -5 GLU H 1 1
3 2630 1 1 10 GLU HA H 44.155 12.036 33.830 1.00 . A A . -5 GLU HA 1 1
3 2631 1 1 10 GLU HB2 H 42.669 10.888 31.458 1.00 . A A . -5 GLU HB2 1 1
3 2632 1 1 10 GLU HB3 H 42.259 10.687 33.156 1.00 . A A . -5 GLU HB3 1 1
3 2633 1 1 10 GLU HG2 H 42.132 13.228 31.555 1.00 . A A . -5 GLU HG2 1 1
3 2634 1 1 10 GLU HG3 H 40.773 12.280 32.156 1.00 . A A . -5 GLU HG3 1 1
3 2635 1 1 10 GLU N N 44.667 12.692 31.945 1.00 . A A . -5 GLU N 1 1
3 2636 1 1 10 GLU O O 46.205 10.469 32.820 1.00 . A A . -5 GLU O 1 1
3 2637 1 1 10 GLU OE1 O 41.103 13.006 34.596 1.00 . A A . -5 GLU OE1 1 1
3 2638 1 1 10 GLU OE2 O 42.504 14.421 33.696 1.00 . A A . -5 GLU OE2 1 1
3 2639 1 1 11 LYS C C 45.802 7.948 30.963 1.00 . A A . -4 LYS C 1 1
3 2640 1 1 11 LYS CA C 45.076 7.995 32.309 1.00 . A A . -4 LYS CA 1 1
3 2641 1 1 11 LYS CB C 44.129 6.794 32.461 1.00 . A A . -4 LYS CB 1 1
3 2642 1 1 11 LYS CD C 42.036 5.606 31.751 1.00 . A A . -4 LYS CD 1 1
3 2643 1 1 11 LYS CE C 40.890 5.527 30.749 1.00 . A A . -4 LYS CE 1 1
3 2644 1 1 11 LYS CG C 43.023 6.717 31.413 1.00 . A A . -4 LYS CG 1 1
3 2645 1 1 11 LYS H H 43.367 9.254 32.386 1.00 . A A . -4 LYS H 1 1
3 2646 1 1 11 LYS HA H 45.819 7.956 33.092 1.00 . A A . -4 LYS HA 1 1
3 2647 1 1 11 LYS HB2 H 44.711 5.886 32.396 1.00 . A A . -4 LYS HB2 1 1
3 2648 1 1 11 LYS HB3 H 43.667 6.842 33.436 1.00 . A A . -4 LYS HB3 1 1
3 2649 1 1 11 LYS HD2 H 42.562 4.664 31.754 1.00 . A A . -4 LYS HD2 1 1
3 2650 1 1 11 LYS HD3 H 41.631 5.793 32.735 1.00 . A A . -4 LYS HD3 1 1
3 2651 1 1 11 LYS HE2 H 40.159 4.821 31.113 1.00 . A A . -4 LYS HE2 1 1
3 2652 1 1 11 LYS HE3 H 40.435 6.504 30.669 1.00 . A A . -4 LYS HE3 1 1
3 2653 1 1 11 LYS HG2 H 42.499 7.661 31.381 1.00 . A A . -4 LYS HG2 1 1
3 2654 1 1 11 LYS HG3 H 43.464 6.515 30.449 1.00 . A A . -4 LYS HG3 1 1
3 2655 1 1 11 LYS HZ1 H 40.518 4.846 28.821 1.00 . A A . -4 LYS HZ1 1 1
3 2656 1 1 11 LYS HZ2 H 41.952 4.256 29.479 1.00 . A A . -4 LYS HZ2 1 1
3 2657 1 1 11 LYS HZ3 H 41.859 5.859 28.916 1.00 . A A . -4 LYS HZ3 1 1
3 2658 1 1 11 LYS N N 44.346 9.258 32.462 1.00 . A A . -4 LYS N 1 1
3 2659 1 1 11 LYS NZ N 41.341 5.094 29.405 1.00 . A A . -4 LYS NZ 1 1
3 2660 1 1 11 LYS O O 46.388 6.938 30.587 1.00 . A A . -4 LYS O 1 1
3 2661 1 1 12 ILE C C 47.767 9.842 29.100 1.00 . A A . -3 ILE C 1 1
3 2662 1 1 12 ILE CA C 46.399 9.190 28.967 1.00 . A A . -3 ILE CA 1 1
3 2663 1 1 12 ILE CB C 45.533 10.029 28.001 1.00 . A A . -3 ILE CB 1 1
3 2664 1 1 12 ILE CD1 C 44.488 12.338 27.666 1.00 . A A . -3 ILE CD1 1 1
3 2665 1 1 12 ILE CG1 C 45.317 11.441 28.562 1.00 . A A . -3 ILE CG1 1 1
3 2666 1 1 12 ILE CG2 C 44.205 9.338 27.761 1.00 . A A . -3 ILE CG2 1 1
3 2667 1 1 12 ILE H H 45.276 9.826 30.624 1.00 . A A . -3 ILE H 1 1
3 2668 1 1 12 ILE HA H 46.520 8.206 28.541 1.00 . A A . -3 ILE HA 1 1
3 2669 1 1 12 ILE HB H 46.052 10.101 27.059 1.00 . A A . -3 ILE HB 1 1
3 2670 1 1 12 ILE HD11 H 44.362 13.300 28.139 1.00 . A A . -3 ILE HD11 1 1
3 2671 1 1 12 ILE HD12 H 43.520 11.889 27.504 1.00 . A A . -3 ILE HD12 1 1
3 2672 1 1 12 ILE HD13 H 44.990 12.463 26.719 1.00 . A A . -3 ILE HD13 1 1
3 2673 1 1 12 ILE HG12 H 44.813 11.372 29.514 1.00 . A A . -3 ILE HG12 1 1
3 2674 1 1 12 ILE HG13 H 46.278 11.911 28.703 1.00 . A A . -3 ILE HG13 1 1
3 2675 1 1 12 ILE HG21 H 43.676 9.239 28.697 1.00 . A A . -3 ILE HG21 1 1
3 2676 1 1 12 ILE HG22 H 44.380 8.356 27.343 1.00 . A A . -3 ILE HG22 1 1
3 2677 1 1 12 ILE HG23 H 43.613 9.923 27.073 1.00 . A A . -3 ILE HG23 1 1
3 2678 1 1 12 ILE N N 45.759 9.062 30.256 1.00 . A A . -3 ILE N 1 1
3 2679 1 1 12 ILE O O 48.497 9.961 28.127 1.00 . A A . -3 ILE O 1 1
3 2680 1 1 13 GLU C C 50.561 9.999 30.282 1.00 . A A . -2 GLU C 1 1
3 2681 1 1 13 GLU CA C 49.379 10.926 30.561 1.00 . A A . -2 GLU CA 1 1
3 2682 1 1 13 GLU CB C 49.441 11.449 32.000 1.00 . A A . -2 GLU CB 1 1
3 2683 1 1 13 GLU CD C 50.721 12.768 33.727 1.00 . A A . -2 GLU CD 1 1
3 2684 1 1 13 GLU CG C 50.693 12.254 32.308 1.00 . A A . -2 GLU CG 1 1
3 2685 1 1 13 GLU H H 47.503 10.087 31.069 1.00 . A A . -2 GLU H 1 1
3 2686 1 1 13 GLU HA H 49.436 11.765 29.885 1.00 . A A . -2 GLU HA 1 1
3 2687 1 1 13 GLU HB2 H 48.582 12.076 32.181 1.00 . A A . -2 GLU HB2 1 1
3 2688 1 1 13 GLU HB3 H 49.406 10.608 32.676 1.00 . A A . -2 GLU HB3 1 1
3 2689 1 1 13 GLU HG2 H 51.556 11.623 32.155 1.00 . A A . -2 GLU HG2 1 1
3 2690 1 1 13 GLU HG3 H 50.740 13.094 31.633 1.00 . A A . -2 GLU HG3 1 1
3 2691 1 1 13 GLU N N 48.112 10.249 30.316 1.00 . A A . -2 GLU N 1 1
3 2692 1 1 13 GLU O O 51.513 10.380 29.597 1.00 . A A . -2 GLU O 1 1
3 2693 1 1 13 GLU OE1 O 51.054 11.987 34.641 1.00 . A A . -2 GLU OE1 1 1
3 2694 1 1 13 GLU OE2 O 50.413 13.956 33.940 1.00 . A A . -2 GLU OE2 1 1
3 2695 1 1 14 GLY C C 51.388 6.957 29.387 1.00 . A A . -1 GLY C 1 1
3 2696 1 1 14 GLY CA C 51.561 7.831 30.609 1.00 . A A . -1 GLY CA 1 1
3 2697 1 1 14 GLY H H 49.679 8.516 31.289 1.00 . A A . -1 GLY H 1 1
3 2698 1 1 14 GLY HA2 H 52.488 8.377 30.513 1.00 . A A . -1 GLY HA2 1 1
3 2699 1 1 14 GLY HA3 H 51.618 7.200 31.484 1.00 . A A . -1 GLY HA3 1 1
3 2700 1 1 14 GLY N N 50.480 8.780 30.785 1.00 . A A . -1 GLY N 1 1
3 2701 1 1 14 GLY O O 51.655 5.756 29.434 1.00 . A A . -1 GLY O 1 1
3 2702 1 1 15 ARG C C 50.574 7.772 25.857 1.00 . A A . 0 ARG C 1 1
3 2703 1 1 15 ARG CA C 50.757 6.827 27.040 1.00 . A A . 0 ARG CA 1 1
3 2704 1 1 15 ARG CB C 49.585 5.831 27.137 1.00 . A A . 0 ARG CB 1 1
3 2705 1 1 15 ARG CD C 47.189 5.375 27.729 1.00 . A A . 0 ARG CD 1 1
3 2706 1 1 15 ARG CG C 48.308 6.403 27.732 1.00 . A A . 0 ARG CG 1 1
3 2707 1 1 15 ARG CZ C 46.835 3.029 28.435 1.00 . A A . 0 ARG CZ 1 1
3 2708 1 1 15 ARG H H 50.745 8.515 28.318 1.00 . A A . 0 ARG H 1 1
3 2709 1 1 15 ARG HA H 51.662 6.264 26.872 1.00 . A A . 0 ARG HA 1 1
3 2710 1 1 15 ARG HB2 H 49.354 5.467 26.147 1.00 . A A . 0 ARG HB2 1 1
3 2711 1 1 15 ARG HB3 H 49.897 4.996 27.746 1.00 . A A . 0 ARG HB3 1 1
3 2712 1 1 15 ARG HD2 H 46.328 5.797 28.227 1.00 . A A . 0 ARG HD2 1 1
3 2713 1 1 15 ARG HD3 H 46.934 5.143 26.705 1.00 . A A . 0 ARG HD3 1 1
3 2714 1 1 15 ARG HE H 48.443 4.142 28.879 1.00 . A A . 0 ARG HE 1 1
3 2715 1 1 15 ARG HG2 H 48.502 6.705 28.751 1.00 . A A . 0 ARG HG2 1 1
3 2716 1 1 15 ARG HG3 H 48.004 7.259 27.152 1.00 . A A . 0 ARG HG3 1 1
3 2717 1 1 15 ARG HH11 H 45.291 3.814 27.370 1.00 . A A . 0 ARG HH11 1 1
3 2718 1 1 15 ARG HH12 H 45.097 2.161 27.844 1.00 . A A . 0 ARG HH12 1 1
3 2719 1 1 15 ARG HH21 H 48.178 1.961 29.519 1.00 . A A . 0 ARG HH21 1 1
3 2720 1 1 15 ARG HH22 H 46.739 1.107 29.081 1.00 . A A . 0 ARG HH22 1 1
3 2721 1 1 15 ARG N N 50.942 7.554 28.289 1.00 . A A . 0 ARG N 1 1
3 2722 1 1 15 ARG NE N 47.573 4.142 28.415 1.00 . A A . 0 ARG NE 1 1
3 2723 1 1 15 ARG NH1 N 45.647 3.001 27.839 1.00 . A A . 0 ARG NH1 1 1
3 2724 1 1 15 ARG NH2 N 47.286 1.948 29.060 1.00 . A A . 0 ARG NH2 1 1
3 2725 1 1 15 ARG O O 51.289 7.674 24.865 1.00 . A A . 0 ARG O 1 1
3 2726 1 1 16 MET C C 50.156 10.899 25.079 1.00 . A A . 1 MET C 1 1
3 2727 1 1 16 MET CA C 49.363 9.621 24.889 1.00 . A A . 1 MET CA 1 1
3 2728 1 1 16 MET CB C 47.862 9.929 24.804 1.00 . A A . 1 MET CB 1 1
3 2729 1 1 16 MET CE C 46.317 6.328 23.382 1.00 . A A . 1 MET CE 1 1
3 2730 1 1 16 MET CG C 46.986 8.698 24.638 1.00 . A A . 1 MET CG 1 1
3 2731 1 1 16 MET H H 49.135 8.779 26.807 1.00 . A A . 1 MET H 1 1
3 2732 1 1 16 MET HA H 49.677 9.152 23.968 1.00 . A A . 1 MET HA 1 1
3 2733 1 1 16 MET HB2 H 47.561 10.440 25.706 1.00 . A A . 1 MET HB2 1 1
3 2734 1 1 16 MET HB3 H 47.692 10.580 23.961 1.00 . A A . 1 MET HB3 1 1
3 2735 1 1 16 MET HE1 H 46.538 5.851 24.326 1.00 . A A . 1 MET HE1 1 1
3 2736 1 1 16 MET HE2 H 46.482 5.625 22.577 1.00 . A A . 1 MET HE2 1 1
3 2737 1 1 16 MET HE3 H 45.287 6.652 23.373 1.00 . A A . 1 MET HE3 1 1
3 2738 1 1 16 MET HG2 H 47.109 8.065 25.503 1.00 . A A . 1 MET HG2 1 1
3 2739 1 1 16 MET HG3 H 45.955 9.016 24.573 1.00 . A A . 1 MET HG3 1 1
3 2740 1 1 16 MET N N 49.640 8.694 25.970 1.00 . A A . 1 MET N 1 1
3 2741 1 1 16 MET O O 49.961 11.626 26.055 1.00 . A A . 1 MET O 1 1
3 2742 1 1 16 MET SD S 47.391 7.746 23.165 1.00 . A A . 1 MET SD 1 1
3 2743 1 1 17 ASP C C 52.147 12.865 22.804 1.00 . A A . 2 ASP C 1 1
3 2744 1 1 17 ASP CA C 51.903 12.339 24.211 1.00 . A A . 2 ASP CA 1 1
3 2745 1 1 17 ASP CB C 53.233 11.994 24.897 1.00 . A A . 2 ASP CB 1 1
3 2746 1 1 17 ASP CG C 54.216 13.151 24.934 1.00 . A A . 2 ASP CG 1 1
3 2747 1 1 17 ASP H H 51.157 10.543 23.401 1.00 . A A . 2 ASP H 1 1
3 2748 1 1 17 ASP HA H 51.392 13.096 24.786 1.00 . A A . 2 ASP HA 1 1
3 2749 1 1 17 ASP HB2 H 53.034 11.692 25.913 1.00 . A A . 2 ASP HB2 1 1
3 2750 1 1 17 ASP HB3 H 53.695 11.171 24.372 1.00 . A A . 2 ASP HB3 1 1
3 2751 1 1 17 ASP N N 51.054 11.161 24.155 1.00 . A A . 2 ASP N 1 1
3 2752 1 1 17 ASP O O 52.176 12.092 21.843 1.00 . A A . 2 ASP O 1 1
3 2753 1 1 17 ASP OD1 O 53.795 14.288 25.242 1.00 . A A . 2 ASP OD1 1 1
3 2754 1 1 17 ASP OD2 O 55.420 12.922 24.665 1.00 . A A . 2 ASP OD2 1 1
3 2755 1 1 18 VAL C C 53.862 14.302 20.788 1.00 . A A . 3 VAL C 1 1
3 2756 1 1 18 VAL CA C 52.534 14.781 21.378 1.00 . A A . 3 VAL CA 1 1
3 2757 1 1 18 VAL CB C 52.491 16.336 21.446 1.00 . A A . 3 VAL CB 1 1
3 2758 1 1 18 VAL CG1 C 53.518 16.881 22.427 1.00 . A A . 3 VAL CG1 1 1
3 2759 1 1 18 VAL CG2 C 52.689 16.945 20.063 1.00 . A A . 3 VAL CG2 1 1
3 2760 1 1 18 VAL H H 52.295 14.734 23.483 1.00 . A A . 3 VAL H 1 1
3 2761 1 1 18 VAL HA H 51.738 14.447 20.727 1.00 . A A . 3 VAL HA 1 1
3 2762 1 1 18 VAL HB H 51.512 16.625 21.801 1.00 . A A . 3 VAL HB 1 1
3 2763 1 1 18 VAL HG11 H 53.311 16.495 23.414 1.00 . A A . 3 VAL HG11 1 1
3 2764 1 1 18 VAL HG12 H 53.466 17.959 22.444 1.00 . A A . 3 VAL HG12 1 1
3 2765 1 1 18 VAL HG13 H 54.508 16.573 22.121 1.00 . A A . 3 VAL HG13 1 1
3 2766 1 1 18 VAL HG21 H 53.646 16.638 19.669 1.00 . A A . 3 VAL HG21 1 1
3 2767 1 1 18 VAL HG22 H 52.656 18.021 20.133 1.00 . A A . 3 VAL HG22 1 1
3 2768 1 1 18 VAL HG23 H 51.903 16.604 19.403 1.00 . A A . 3 VAL HG23 1 1
3 2769 1 1 18 VAL N N 52.307 14.172 22.678 1.00 . A A . 3 VAL N 1 1
3 2770 1 1 18 VAL O O 54.903 14.346 21.446 1.00 . A A . 3 VAL O 1 1
3 2771 1 1 19 GLY C C 55.014 11.789 18.928 1.00 . A A . 4 GLY C 1 1
3 2772 1 1 19 GLY CA C 54.994 13.302 18.928 1.00 . A A . 4 GLY CA 1 1
3 2773 1 1 19 GLY H H 52.953 13.830 19.075 1.00 . A A . 4 GLY H 1 1
3 2774 1 1 19 GLY HA2 H 55.032 13.656 17.908 1.00 . A A . 4 GLY HA2 1 1
3 2775 1 1 19 GLY HA3 H 55.864 13.661 19.457 1.00 . A A . 4 GLY HA3 1 1
3 2776 1 1 19 GLY N N 53.810 13.821 19.564 1.00 . A A . 4 GLY N 1 1
3 2777 1 1 19 GLY O O 55.798 11.169 18.205 1.00 . A A . 4 GLY O 1 1
3 2778 1 1 20 GLN C C 53.316 9.173 18.622 1.00 . A A . 5 GLN C 1 1
3 2779 1 1 20 GLN CA C 54.057 9.737 19.813 1.00 . A A . 5 GLN CA 1 1
3 2780 1 1 20 GLN CB C 53.375 9.289 21.107 1.00 . A A . 5 GLN CB 1 1
3 2781 1 1 20 GLN CD C 55.564 8.705 22.177 1.00 . A A . 5 GLN CD 1 1
3 2782 1 1 20 GLN CG C 54.246 9.426 22.338 1.00 . A A . 5 GLN CG 1 1
3 2783 1 1 20 GLN H H 53.550 11.735 20.292 1.00 . A A . 5 GLN H 1 1
3 2784 1 1 20 GLN HA H 55.064 9.351 19.803 1.00 . A A . 5 GLN HA 1 1
3 2785 1 1 20 GLN HB2 H 52.488 9.884 21.256 1.00 . A A . 5 GLN HB2 1 1
3 2786 1 1 20 GLN HB3 H 53.091 8.252 21.007 1.00 . A A . 5 GLN HB3 1 1
3 2787 1 1 20 GLN HE21 H 54.754 7.017 22.828 1.00 . A A . 5 GLN HE21 1 1
3 2788 1 1 20 GLN HE22 H 56.426 6.939 22.401 1.00 . A A . 5 GLN HE22 1 1
3 2789 1 1 20 GLN HG2 H 54.444 10.473 22.509 1.00 . A A . 5 GLN HG2 1 1
3 2790 1 1 20 GLN HG3 H 53.724 9.010 23.186 1.00 . A A . 5 GLN HG3 1 1
3 2791 1 1 20 GLN N N 54.146 11.189 19.736 1.00 . A A . 5 GLN N 1 1
3 2792 1 1 20 GLN NE2 N 55.583 7.430 22.501 1.00 . A A . 5 GLN NE2 1 1
3 2793 1 1 20 GLN O O 52.478 9.846 18.022 1.00 . A A . 5 GLN O 1 1
3 2794 1 1 20 GLN OE1 O 56.552 9.291 21.738 1.00 . A A . 5 GLN OE1 1 1
3 2795 1 1 21 LYS C C 51.874 6.404 17.700 1.00 . A A . 6 LYS C 1 1
3 2796 1 1 21 LYS CA C 53.002 7.272 17.179 1.00 . A A . 6 LYS CA 1 1
3 2797 1 1 21 LYS CB C 54.036 6.426 16.429 1.00 . A A . 6 LYS CB 1 1
3 2798 1 1 21 LYS CD C 56.225 6.380 15.169 1.00 . A A . 6 LYS CD 1 1
3 2799 1 1 21 LYS CE C 55.666 5.792 13.884 1.00 . A A . 6 LYS CE 1 1
3 2800 1 1 21 LYS CG C 55.202 7.246 15.889 1.00 . A A . 6 LYS CG 1 1
3 2801 1 1 21 LYS H H 54.307 7.461 18.806 1.00 . A A . 6 LYS H 1 1
3 2802 1 1 21 LYS HA H 52.599 8.018 16.511 1.00 . A A . 6 LYS HA 1 1
3 2803 1 1 21 LYS HB2 H 54.432 5.684 17.108 1.00 . A A . 6 LYS HB2 1 1
3 2804 1 1 21 LYS HB3 H 53.559 5.924 15.604 1.00 . A A . 6 LYS HB3 1 1
3 2805 1 1 21 LYS HD2 H 57.086 6.985 14.926 1.00 . A A . 6 LYS HD2 1 1
3 2806 1 1 21 LYS HD3 H 56.524 5.575 15.824 1.00 . A A . 6 LYS HD3 1 1
3 2807 1 1 21 LYS HE2 H 54.860 5.117 14.131 1.00 . A A . 6 LYS HE2 1 1
3 2808 1 1 21 LYS HE3 H 55.287 6.594 13.269 1.00 . A A . 6 LYS HE3 1 1
3 2809 1 1 21 LYS HG2 H 54.820 7.980 15.195 1.00 . A A . 6 LYS HG2 1 1
3 2810 1 1 21 LYS HG3 H 55.685 7.749 16.713 1.00 . A A . 6 LYS HG3 1 1
3 2811 1 1 21 LYS HZ1 H 57.074 4.266 13.700 1.00 . A A . 6 LYS HZ1 1 1
3 2812 1 1 21 LYS HZ2 H 57.480 5.682 12.870 1.00 . A A . 6 LYS HZ2 1 1
3 2813 1 1 21 LYS HZ3 H 56.291 4.659 12.254 1.00 . A A . 6 LYS HZ3 1 1
3 2814 1 1 21 LYS N N 53.633 7.947 18.284 1.00 . A A . 6 LYS N 1 1
3 2815 1 1 21 LYS NZ N 56.699 5.048 13.127 1.00 . A A . 6 LYS NZ 1 1
3 2816 1 1 21 LYS O O 52.053 5.661 18.650 1.00 . A A . 6 LYS O 1 1
3 2817 1 1 22 VAL C C 48.866 5.086 16.375 1.00 . A A . 7 VAL C 1 1
3 2818 1 1 22 VAL CA C 49.564 5.748 17.538 1.00 . A A . 7 VAL CA 1 1
3 2819 1 1 22 VAL CB C 48.549 6.609 18.330 1.00 . A A . 7 VAL CB 1 1
3 2820 1 1 22 VAL CG1 C 49.092 6.966 19.703 1.00 . A A . 7 VAL CG1 1 1
3 2821 1 1 22 VAL CG2 C 48.196 7.867 17.559 1.00 . A A . 7 VAL CG2 1 1
3 2822 1 1 22 VAL H H 50.629 7.118 16.326 1.00 . A A . 7 VAL H 1 1
3 2823 1 1 22 VAL HA H 49.932 4.972 18.192 1.00 . A A . 7 VAL HA 1 1
3 2824 1 1 22 VAL HB H 47.648 6.029 18.466 1.00 . A A . 7 VAL HB 1 1
3 2825 1 1 22 VAL HG11 H 49.274 6.063 20.263 1.00 . A A . 7 VAL HG11 1 1
3 2826 1 1 22 VAL HG12 H 48.370 7.573 20.227 1.00 . A A . 7 VAL HG12 1 1
3 2827 1 1 22 VAL HG13 H 50.016 7.515 19.594 1.00 . A A . 7 VAL HG13 1 1
3 2828 1 1 22 VAL HG21 H 49.091 8.446 17.385 1.00 . A A . 7 VAL HG21 1 1
3 2829 1 1 22 VAL HG22 H 47.494 8.454 18.132 1.00 . A A . 7 VAL HG22 1 1
3 2830 1 1 22 VAL HG23 H 47.752 7.597 16.614 1.00 . A A . 7 VAL HG23 1 1
3 2831 1 1 22 VAL N N 50.716 6.516 17.098 1.00 . A A . 7 VAL N 1 1
3 2832 1 1 22 VAL O O 48.833 5.621 15.273 1.00 . A A . 7 VAL O 1 1
3 2833 1 1 23 ARG C C 46.198 2.883 16.012 1.00 . A A . 8 ARG C 1 1
3 2834 1 1 23 ARG CA C 47.630 3.170 15.598 1.00 . A A . 8 ARG CA 1 1
3 2835 1 1 23 ARG CB C 48.384 1.868 15.321 1.00 . A A . 8 ARG CB 1 1
3 2836 1 1 23 ARG CD C 48.561 -0.256 14.016 1.00 . A A . 8 ARG CD 1 1
3 2837 1 1 23 ARG CG C 47.694 0.940 14.339 1.00 . A A . 8 ARG CG 1 1
3 2838 1 1 23 ARG CZ C 50.025 -1.768 15.311 1.00 . A A . 8 ARG CZ 1 1
3 2839 1 1 23 ARG H H 48.362 3.566 17.538 1.00 . A A . 8 ARG H 1 1
3 2840 1 1 23 ARG HA H 47.618 3.765 14.698 1.00 . A A . 8 ARG HA 1 1
3 2841 1 1 23 ARG HB2 H 49.358 2.110 14.923 1.00 . A A . 8 ARG HB2 1 1
3 2842 1 1 23 ARG HB3 H 48.513 1.337 16.254 1.00 . A A . 8 ARG HB3 1 1
3 2843 1 1 23 ARG HD2 H 48.015 -0.904 13.352 1.00 . A A . 8 ARG HD2 1 1
3 2844 1 1 23 ARG HD3 H 49.455 0.094 13.522 1.00 . A A . 8 ARG HD3 1 1
3 2845 1 1 23 ARG HE H 48.359 -0.896 16.015 1.00 . A A . 8 ARG HE 1 1
3 2846 1 1 23 ARG HG2 H 46.767 0.594 14.774 1.00 . A A . 8 ARG HG2 1 1
3 2847 1 1 23 ARG HG3 H 47.486 1.484 13.427 1.00 . A A . 8 ARG HG3 1 1
3 2848 1 1 23 ARG HH11 H 50.556 -1.554 13.365 1.00 . A A . 8 ARG HH11 1 1
3 2849 1 1 23 ARG HH12 H 51.614 -2.543 14.301 1.00 . A A . 8 ARG HH12 1 1
3 2850 1 1 23 ARG HH21 H 49.754 -2.192 17.283 1.00 . A A . 8 ARG HH21 1 1
3 2851 1 1 23 ARG HH22 H 51.148 -2.923 16.551 1.00 . A A . 8 ARG HH22 1 1
3 2852 1 1 23 ARG N N 48.314 3.927 16.624 1.00 . A A . 8 ARG N 1 1
3 2853 1 1 23 ARG NE N 48.941 -0.998 15.219 1.00 . A A . 8 ARG NE 1 1
3 2854 1 1 23 ARG NH1 N 50.791 -1.973 14.244 1.00 . A A . 8 ARG NH1 1 1
3 2855 1 1 23 ARG NH2 N 50.336 -2.341 16.467 1.00 . A A . 8 ARG NH2 1 1
3 2856 1 1 23 ARG O O 45.925 2.626 17.182 1.00 . A A . 8 ARG O 1 1
3 2857 1 1 24 VAL C C 43.622 1.181 15.344 1.00 . A A . 9 VAL C 1 1
3 2858 1 1 24 VAL CA C 43.885 2.687 15.330 1.00 . A A . 9 VAL CA 1 1
3 2859 1 1 24 VAL CB C 42.972 3.361 14.284 1.00 . A A . 9 VAL CB 1 1
3 2860 1 1 24 VAL CG1 C 41.525 3.350 14.751 1.00 . A A . 9 VAL CG1 1 1
3 2861 1 1 24 VAL CG2 C 43.436 4.782 14.003 1.00 . A A . 9 VAL CG2 1 1
3 2862 1 1 24 VAL H H 45.568 3.166 14.143 1.00 . A A . 9 VAL H 1 1
3 2863 1 1 24 VAL HA H 43.653 3.089 16.305 1.00 . A A . 9 VAL HA 1 1
3 2864 1 1 24 VAL HB H 43.034 2.795 13.366 1.00 . A A . 9 VAL HB 1 1
3 2865 1 1 24 VAL HG11 H 41.230 2.338 14.982 1.00 . A A . 9 VAL HG11 1 1
3 2866 1 1 24 VAL HG12 H 40.892 3.740 13.968 1.00 . A A . 9 VAL HG12 1 1
3 2867 1 1 24 VAL HG13 H 41.427 3.965 15.633 1.00 . A A . 9 VAL HG13 1 1
3 2868 1 1 24 VAL HG21 H 42.789 5.232 13.264 1.00 . A A . 9 VAL HG21 1 1
3 2869 1 1 24 VAL HG22 H 44.449 4.763 13.633 1.00 . A A . 9 VAL HG22 1 1
3 2870 1 1 24 VAL HG23 H 43.396 5.360 14.914 1.00 . A A . 9 VAL HG23 1 1
3 2871 1 1 24 VAL N N 45.288 2.944 15.058 1.00 . A A . 9 VAL N 1 1
3 2872 1 1 24 VAL O O 43.695 0.513 14.301 1.00 . A A . 9 VAL O 1 1
3 2873 1 1 25 CYS C C 41.662 -1.132 16.391 1.00 . A A . 10 CYS C 1 1
3 2874 1 1 25 CYS CA C 43.102 -0.778 16.687 1.00 . A A . 10 CYS CA 1 1
3 2875 1 1 25 CYS CB C 43.420 -1.194 18.117 1.00 . A A . 10 CYS CB 1 1
3 2876 1 1 25 CYS H H 43.283 1.236 17.310 1.00 . A A . 10 CYS H 1 1
3 2877 1 1 25 CYS HA H 43.750 -1.312 16.013 1.00 . A A . 10 CYS HA 1 1
3 2878 1 1 25 CYS HB2 H 42.575 -0.959 18.747 1.00 . A A . 10 CYS HB2 1 1
3 2879 1 1 25 CYS HB3 H 43.596 -2.258 18.143 1.00 . A A . 10 CYS HB3 1 1
3 2880 1 1 25 CYS HG H 45.932 -0.797 18.148 1.00 . A A . 10 CYS HG 1 1
3 2881 1 1 25 CYS N N 43.335 0.652 16.523 1.00 . A A . 10 CYS N 1 1
3 2882 1 1 25 CYS O O 41.359 -2.232 15.919 1.00 . A A . 10 CYS O 1 1
3 2883 1 1 25 CYS SG S 44.861 -0.381 18.818 1.00 . A A . 10 CYS SG 1 1
3 2884 1 1 26 ARG C C 38.629 0.870 16.405 1.00 . A A . 11 ARG C 1 1
3 2885 1 1 26 ARG CA C 39.363 -0.436 16.527 1.00 . A A . 11 ARG CA 1 1
3 2886 1 1 26 ARG CB C 38.859 -1.167 17.773 1.00 . A A . 11 ARG CB 1 1
3 2887 1 1 26 ARG CD C 38.784 -1.222 20.292 1.00 . A A . 11 ARG CD 1 1
3 2888 1 1 26 ARG CG C 39.228 -0.453 19.067 1.00 . A A . 11 ARG CG 1 1
3 2889 1 1 26 ARG CZ C 39.394 -1.218 22.690 1.00 . A A . 11 ARG CZ 1 1
3 2890 1 1 26 ARG H H 41.079 0.686 16.959 1.00 . A A . 11 ARG H 1 1
3 2891 1 1 26 ARG HA H 39.182 -1.051 15.660 1.00 . A A . 11 ARG HA 1 1
3 2892 1 1 26 ARG HB2 H 37.782 -1.232 17.727 1.00 . A A . 11 ARG HB2 1 1
3 2893 1 1 26 ARG HB3 H 39.278 -2.160 17.800 1.00 . A A . 11 ARG HB3 1 1
3 2894 1 1 26 ARG HD2 H 37.704 -1.254 20.312 1.00 . A A . 11 ARG HD2 1 1
3 2895 1 1 26 ARG HD3 H 39.174 -2.226 20.234 1.00 . A A . 11 ARG HD3 1 1
3 2896 1 1 26 ARG HE H 39.526 0.354 21.461 1.00 . A A . 11 ARG HE 1 1
3 2897 1 1 26 ARG HG2 H 40.300 -0.330 19.106 1.00 . A A . 11 ARG HG2 1 1
3 2898 1 1 26 ARG HG3 H 38.757 0.520 19.072 1.00 . A A . 11 ARG HG3 1 1
3 2899 1 1 26 ARG HH11 H 38.666 -2.994 22.031 1.00 . A A . 11 ARG HH11 1 1
3 2900 1 1 26 ARG HH12 H 39.135 -2.971 23.692 1.00 . A A . 11 ARG HH12 1 1
3 2901 1 1 26 ARG HH21 H 40.154 0.397 23.639 1.00 . A A . 11 ARG HH21 1 1
3 2902 1 1 26 ARG HH22 H 39.982 -1.021 24.617 1.00 . A A . 11 ARG HH22 1 1
3 2903 1 1 26 ARG N N 40.778 -0.201 16.662 1.00 . A A . 11 ARG N 1 1
3 2904 1 1 26 ARG NE N 39.266 -0.593 21.519 1.00 . A A . 11 ARG NE 1 1
3 2905 1 1 26 ARG NH1 N 39.035 -2.493 22.814 1.00 . A A . 11 ARG NH1 1 1
3 2906 1 1 26 ARG NH2 N 39.881 -0.566 23.729 1.00 . A A . 11 ARG NH2 1 1
3 2907 1 1 26 ARG O O 39.209 1.922 16.580 1.00 . A A . 11 ARG O 1 1
3 2908 1 1 27 ILE C C 35.226 1.469 16.808 1.00 . A A . 12 ILE C 1 1
3 2909 1 1 27 ILE CA C 36.472 1.910 16.073 1.00 . A A . 12 ILE CA 1 1
3 2910 1 1 27 ILE CB C 36.095 2.386 14.643 1.00 . A A . 12 ILE CB 1 1
3 2911 1 1 27 ILE CD1 C 37.075 3.146 12.419 1.00 . A A . 12 ILE CD1 1 1
3 2912 1 1 27 ILE CG1 C 37.341 2.822 13.872 1.00 . A A . 12 ILE CG1 1 1
3 2913 1 1 27 ILE CG2 C 35.101 3.539 14.715 1.00 . A A . 12 ILE CG2 1 1
3 2914 1 1 27 ILE H H 37.014 -0.092 15.794 1.00 . A A . 12 ILE H 1 1
3 2915 1 1 27 ILE HA H 36.942 2.719 16.616 1.00 . A A . 12 ILE HA 1 1
3 2916 1 1 27 ILE HB H 35.626 1.564 14.123 1.00 . A A . 12 ILE HB 1 1
3 2917 1 1 27 ILE HD11 H 36.342 3.936 12.354 1.00 . A A . 12 ILE HD11 1 1
3 2918 1 1 27 ILE HD12 H 36.700 2.266 11.917 1.00 . A A . 12 ILE HD12 1 1
3 2919 1 1 27 ILE HD13 H 37.992 3.465 11.947 1.00 . A A . 12 ILE HD13 1 1
3 2920 1 1 27 ILE HG12 H 37.750 3.708 14.336 1.00 . A A . 12 ILE HG12 1 1
3 2921 1 1 27 ILE HG13 H 38.073 2.034 13.911 1.00 . A A . 12 ILE HG13 1 1
3 2922 1 1 27 ILE HG21 H 34.202 3.209 15.215 1.00 . A A . 12 ILE HG21 1 1
3 2923 1 1 27 ILE HG22 H 34.858 3.868 13.717 1.00 . A A . 12 ILE HG22 1 1
3 2924 1 1 27 ILE HG23 H 35.539 4.358 15.266 1.00 . A A . 12 ILE HG23 1 1
3 2925 1 1 27 ILE N N 37.370 0.780 16.065 1.00 . A A . 12 ILE N 1 1
3 2926 1 1 27 ILE O O 34.767 0.340 16.610 1.00 . A A . 12 ILE O 1 1
3 2927 1 1 28 ARG C C 32.226 1.941 17.622 1.00 . A A . 13 ARG C 1 1
3 2928 1 1 28 ARG CA C 33.532 1.906 18.448 1.00 . A A . 13 ARG CA 1 1
3 2929 1 1 28 ARG CB C 33.424 2.720 19.745 1.00 . A A . 13 ARG CB 1 1
3 2930 1 1 28 ARG CD C 33.140 4.879 20.931 1.00 . A A . 13 ARG CD 1 1
3 2931 1 1 28 ARG CG C 33.128 4.197 19.577 1.00 . A A . 13 ARG CG 1 1
3 2932 1 1 28 ARG CZ C 32.724 7.129 21.829 1.00 . A A . 13 ARG CZ 1 1
3 2933 1 1 28 ARG H H 35.103 3.196 17.786 1.00 . A A . 13 ARG H 1 1
3 2934 1 1 28 ARG HA H 33.700 0.871 18.716 1.00 . A A . 13 ARG HA 1 1
3 2935 1 1 28 ARG HB2 H 32.639 2.295 20.352 1.00 . A A . 13 ARG HB2 1 1
3 2936 1 1 28 ARG HB3 H 34.358 2.624 20.282 1.00 . A A . 13 ARG HB3 1 1
3 2937 1 1 28 ARG HD2 H 32.618 4.251 21.638 1.00 . A A . 13 ARG HD2 1 1
3 2938 1 1 28 ARG HD3 H 34.167 4.989 21.246 1.00 . A A . 13 ARG HD3 1 1
3 2939 1 1 28 ARG HE H 31.863 6.364 20.187 1.00 . A A . 13 ARG HE 1 1
3 2940 1 1 28 ARG HG2 H 33.882 4.642 18.944 1.00 . A A . 13 ARG HG2 1 1
3 2941 1 1 28 ARG HG3 H 32.152 4.317 19.129 1.00 . A A . 13 ARG HG3 1 1
3 2942 1 1 28 ARG HH11 H 34.147 6.073 22.843 1.00 . A A . 13 ARG HH11 1 1
3 2943 1 1 28 ARG HH12 H 33.786 7.641 23.486 1.00 . A A . 13 ARG HH12 1 1
3 2944 1 1 28 ARG HH21 H 31.374 8.443 21.065 1.00 . A A . 13 ARG HH21 1 1
3 2945 1 1 28 ARG HH22 H 32.225 8.980 22.475 1.00 . A A . 13 ARG HH22 1 1
3 2946 1 1 28 ARG N N 34.695 2.304 17.668 1.00 . A A . 13 ARG N 1 1
3 2947 1 1 28 ARG NE N 32.507 6.190 20.911 1.00 . A A . 13 ARG NE 1 1
3 2948 1 1 28 ARG NH1 N 33.623 6.930 22.793 1.00 . A A . 13 ARG NH1 1 1
3 2949 1 1 28 ARG NH2 N 32.054 8.273 21.782 1.00 . A A . 13 ARG NH2 1 1
3 2950 1 1 28 ARG O O 32.248 1.765 16.401 1.00 . A A . 13 ARG O 1 1
3 2951 1 1 29 ASP C C 29.487 3.310 16.733 1.00 . A A . 14 ASP C 1 1
3 2952 1 1 29 ASP CA C 29.750 2.130 17.691 1.00 . A A . 14 ASP CA 1 1
3 2953 1 1 29 ASP CB C 28.687 2.122 18.798 1.00 . A A . 14 ASP CB 1 1
3 2954 1 1 29 ASP CG C 28.711 3.384 19.648 1.00 . A A . 14 ASP CG 1 1
3 2955 1 1 29 ASP H H 31.159 2.354 19.261 1.00 . A A . 14 ASP H 1 1
3 2956 1 1 29 ASP HA H 29.663 1.211 17.132 1.00 . A A . 14 ASP HA 1 1
3 2957 1 1 29 ASP HB2 H 27.710 2.037 18.348 1.00 . A A . 14 ASP HB2 1 1
3 2958 1 1 29 ASP HB3 H 28.856 1.273 19.442 1.00 . A A . 14 ASP HB3 1 1
3 2959 1 1 29 ASP N N 31.100 2.157 18.302 1.00 . A A . 14 ASP N 1 1
3 2960 1 1 29 ASP O O 28.365 3.812 16.646 1.00 . A A . 14 ASP O 1 1
3 2961 1 1 29 ASP OD1 O 29.782 3.722 20.199 1.00 . A A . 14 ASP OD1 1 1
3 2962 1 1 29 ASP OD2 O 27.661 4.035 19.788 1.00 . A A . 14 ASP OD2 1 1
3 2963 1 1 30 ARG C C 31.486 4.733 14.047 1.00 . A A . 15 ARG C 1 1
3 2964 1 1 30 ARG CA C 30.358 4.793 15.043 1.00 . A A . 15 ARG CA 1 1
3 2965 1 1 30 ARG CB C 30.355 6.151 15.745 1.00 . A A . 15 ARG CB 1 1
3 2966 1 1 30 ARG CD C 29.688 8.554 15.644 1.00 . A A . 15 ARG CD 1 1
3 2967 1 1 30 ARG CG C 29.989 7.311 14.836 1.00 . A A . 15 ARG CG 1 1
3 2968 1 1 30 ARG CZ C 28.268 9.109 17.596 1.00 . A A . 15 ARG CZ 1 1
3 2969 1 1 30 ARG H H 31.367 3.269 16.098 1.00 . A A . 15 ARG H 1 1
3 2970 1 1 30 ARG HA H 29.421 4.660 14.524 1.00 . A A . 15 ARG HA 1 1
3 2971 1 1 30 ARG HB2 H 29.654 6.126 16.564 1.00 . A A . 15 ARG HB2 1 1
3 2972 1 1 30 ARG HB3 H 31.349 6.336 16.131 1.00 . A A . 15 ARG HB3 1 1
3 2973 1 1 30 ARG HD2 H 30.563 8.817 16.218 1.00 . A A . 15 ARG HD2 1 1
3 2974 1 1 30 ARG HD3 H 29.442 9.359 14.969 1.00 . A A . 15 ARG HD3 1 1
3 2975 1 1 30 ARG HE H 28.000 7.548 16.377 1.00 . A A . 15 ARG HE 1 1
3 2976 1 1 30 ARG HG2 H 30.817 7.514 14.172 1.00 . A A . 15 ARG HG2 1 1
3 2977 1 1 30 ARG HG3 H 29.117 7.044 14.257 1.00 . A A . 15 ARG HG3 1 1
3 2978 1 1 30 ARG HH11 H 29.787 10.424 17.282 1.00 . A A . 15 ARG HH11 1 1
3 2979 1 1 30 ARG HH12 H 28.784 10.769 18.649 1.00 . A A . 15 ARG HH12 1 1
3 2980 1 1 30 ARG HH21 H 26.669 7.998 18.180 1.00 . A A . 15 ARG HH21 1 1
3 2981 1 1 30 ARG HH22 H 26.992 9.388 19.151 1.00 . A A . 15 ARG HH22 1 1
3 2982 1 1 30 ARG N N 30.496 3.718 16.002 1.00 . A A . 15 ARG N 1 1
3 2983 1 1 30 ARG NE N 28.565 8.334 16.556 1.00 . A A . 15 ARG NE 1 1
3 2984 1 1 30 ARG NH1 N 29.003 10.184 17.863 1.00 . A A . 15 ARG NH1 1 1
3 2985 1 1 30 ARG NH2 N 27.232 8.806 18.370 1.00 . A A . 15 ARG NH2 1 1
3 2986 1 1 30 ARG O O 32.539 5.309 14.269 1.00 . A A . 15 ARG O 1 1
3 2987 1 1 31 VAL C C 31.904 4.627 10.689 1.00 . A A . 16 VAL C 1 1
3 2988 1 1 31 VAL CA C 32.306 3.878 11.952 1.00 . A A . 16 VAL CA 1 1
3 2989 1 1 31 VAL CB C 32.549 2.392 11.582 1.00 . A A . 16 VAL CB 1 1
3 2990 1 1 31 VAL CG1 C 33.713 2.256 10.616 1.00 . A A . 16 VAL CG1 1 1
3 2991 1 1 31 VAL CG2 C 32.781 1.550 12.829 1.00 . A A . 16 VAL CG2 1 1
3 2992 1 1 31 VAL H H 30.428 3.537 12.851 1.00 . A A . 16 VAL H 1 1
3 2993 1 1 31 VAL HA H 33.228 4.289 12.336 1.00 . A A . 16 VAL HA 1 1
3 2994 1 1 31 VAL HB H 31.663 2.024 11.087 1.00 . A A . 16 VAL HB 1 1
3 2995 1 1 31 VAL HG11 H 34.609 2.649 11.073 1.00 . A A . 16 VAL HG11 1 1
3 2996 1 1 31 VAL HG12 H 33.497 2.810 9.713 1.00 . A A . 16 VAL HG12 1 1
3 2997 1 1 31 VAL HG13 H 33.860 1.213 10.371 1.00 . A A . 16 VAL HG13 1 1
3 2998 1 1 31 VAL HG21 H 33.646 1.920 13.358 1.00 . A A . 16 VAL HG21 1 1
3 2999 1 1 31 VAL HG22 H 32.947 0.521 12.544 1.00 . A A . 16 VAL HG22 1 1
3 3000 1 1 31 VAL HG23 H 31.915 1.611 13.472 1.00 . A A . 16 VAL HG23 1 1
3 3001 1 1 31 VAL N N 31.284 4.001 12.969 1.00 . A A . 16 VAL N 1 1
3 3002 1 1 31 VAL O O 30.941 4.257 10.019 1.00 . A A . 16 VAL O 1 1
3 3003 1 1 32 ALA C C 33.284 5.822 8.047 1.00 . A A . 17 ALA C 1 1
3 3004 1 1 32 ALA CA C 32.410 6.417 9.145 1.00 . A A . 17 ALA CA 1 1
3 3005 1 1 32 ALA CB C 32.692 7.898 9.327 1.00 . A A . 17 ALA CB 1 1
3 3006 1 1 32 ALA H H 33.306 6.005 11.012 1.00 . A A . 17 ALA H 1 1
3 3007 1 1 32 ALA HA H 31.372 6.294 8.864 1.00 . A A . 17 ALA HA 1 1
3 3008 1 1 32 ALA HB1 H 32.079 8.286 10.127 1.00 . A A . 17 ALA HB1 1 1
3 3009 1 1 32 ALA HB2 H 32.464 8.425 8.412 1.00 . A A . 17 ALA HB2 1 1
3 3010 1 1 32 ALA HB3 H 33.733 8.037 9.572 1.00 . A A . 17 ALA HB3 1 1
3 3011 1 1 32 ALA N N 32.617 5.693 10.384 1.00 . A A . 17 ALA N 1 1
3 3012 1 1 32 ALA O O 34.296 5.174 8.339 1.00 . A A . 17 ALA O 1 1
3 3013 1 1 33 GLN C C 35.076 6.149 5.599 1.00 . A A . 18 GLN C 1 1
3 3014 1 1 33 GLN CA C 33.683 5.519 5.672 1.00 . A A . 18 GLN CA 1 1
3 3015 1 1 33 GLN CB C 32.938 5.749 4.359 1.00 . A A . 18 GLN CB 1 1
3 3016 1 1 33 GLN CD C 32.953 5.527 1.849 1.00 . A A . 18 GLN CD 1 1
3 3017 1 1 33 GLN CG C 33.662 5.201 3.141 1.00 . A A . 18 GLN CG 1 1
3 3018 1 1 33 GLN H H 32.124 6.600 6.622 1.00 . A A . 18 GLN H 1 1
3 3019 1 1 33 GLN HA H 33.794 4.456 5.827 1.00 . A A . 18 GLN HA 1 1
3 3020 1 1 33 GLN HB2 H 31.971 5.272 4.419 1.00 . A A . 18 GLN HB2 1 1
3 3021 1 1 33 GLN HB3 H 32.797 6.810 4.219 1.00 . A A . 18 GLN HB3 1 1
3 3022 1 1 33 GLN HE21 H 34.677 5.526 0.881 1.00 . A A . 18 GLN HE21 1 1
3 3023 1 1 33 GLN HE22 H 33.276 5.862 -0.073 1.00 . A A . 18 GLN HE22 1 1
3 3024 1 1 33 GLN HG2 H 34.654 5.629 3.106 1.00 . A A . 18 GLN HG2 1 1
3 3025 1 1 33 GLN HG3 H 33.738 4.129 3.236 1.00 . A A . 18 GLN HG3 1 1
3 3026 1 1 33 GLN N N 32.922 6.053 6.799 1.00 . A A . 18 GLN N 1 1
3 3027 1 1 33 GLN NE2 N 33.708 5.652 0.782 1.00 . A A . 18 GLN NE2 1 1
3 3028 1 1 33 GLN O O 36.056 5.480 5.277 1.00 . A A . 18 GLN O 1 1
3 3029 1 1 33 GLN OE1 O 31.731 5.653 1.813 1.00 . A A . 18 GLN OE1 1 1
3 3030 1 1 34 ASP C C 37.310 7.787 7.066 1.00 . A A . 19 ASP C 1 1
3 3031 1 1 34 ASP CA C 36.435 8.153 5.871 1.00 . A A . 19 ASP CA 1 1
3 3032 1 1 34 ASP CB C 36.204 9.669 5.856 1.00 . A A . 19 ASP CB 1 1
3 3033 1 1 34 ASP CG C 35.426 10.148 4.647 1.00 . A A . 19 ASP CG 1 1
3 3034 1 1 34 ASP H H 34.340 7.911 6.170 1.00 . A A . 19 ASP H 1 1
3 3035 1 1 34 ASP HA H 36.946 7.868 4.964 1.00 . A A . 19 ASP HA 1 1
3 3036 1 1 34 ASP HB2 H 35.653 9.950 6.742 1.00 . A A . 19 ASP HB2 1 1
3 3037 1 1 34 ASP HB3 H 37.162 10.167 5.867 1.00 . A A . 19 ASP HB3 1 1
3 3038 1 1 34 ASP N N 35.158 7.432 5.913 1.00 . A A . 19 ASP N 1 1
3 3039 1 1 34 ASP O O 38.519 8.027 7.064 1.00 . A A . 19 ASP O 1 1
3 3040 1 1 34 ASP OD1 O 36.043 10.378 3.588 1.00 . A A . 19 ASP OD1 1 1
3 3041 1 1 34 ASP OD2 O 34.197 10.320 4.759 1.00 . A A . 19 ASP OD2 1 1
3 3042 1 1 35 ILE C C 37.880 5.395 9.238 1.00 . A A . 20 ILE C 1 1
3 3043 1 1 35 ILE CA C 37.393 6.832 9.304 1.00 . A A . 20 ILE CA 1 1
3 3044 1 1 35 ILE CB C 36.463 6.963 10.524 1.00 . A A . 20 ILE CB 1 1
3 3045 1 1 35 ILE CD1 C 36.748 9.424 11.168 1.00 . A A . 20 ILE CD1 1 1
3 3046 1 1 35 ILE CG1 C 35.845 8.357 10.590 1.00 . A A . 20 ILE CG1 1 1
3 3047 1 1 35 ILE CG2 C 37.216 6.648 11.812 1.00 . A A . 20 ILE CG2 1 1
3 3048 1 1 35 ILE H H 35.738 7.008 7.998 1.00 . A A . 20 ILE H 1 1
3 3049 1 1 35 ILE HA H 38.238 7.492 9.440 1.00 . A A . 20 ILE HA 1 1
3 3050 1 1 35 ILE HB H 35.672 6.236 10.418 1.00 . A A . 20 ILE HB 1 1
3 3051 1 1 35 ILE HD11 H 36.226 10.369 11.175 1.00 . A A . 20 ILE HD11 1 1
3 3052 1 1 35 ILE HD12 H 37.641 9.505 10.569 1.00 . A A . 20 ILE HD12 1 1
3 3053 1 1 35 ILE HD13 H 37.009 9.153 12.182 1.00 . A A . 20 ILE HD13 1 1
3 3054 1 1 35 ILE HG12 H 35.576 8.668 9.592 1.00 . A A . 20 ILE HG12 1 1
3 3055 1 1 35 ILE HG13 H 34.959 8.295 11.196 1.00 . A A . 20 ILE HG13 1 1
3 3056 1 1 35 ILE HG21 H 36.544 6.725 12.652 1.00 . A A . 20 ILE HG21 1 1
3 3057 1 1 35 ILE HG22 H 38.026 7.353 11.935 1.00 . A A . 20 ILE HG22 1 1
3 3058 1 1 35 ILE HG23 H 37.617 5.647 11.758 1.00 . A A . 20 ILE HG23 1 1
3 3059 1 1 35 ILE N N 36.694 7.201 8.078 1.00 . A A . 20 ILE N 1 1
3 3060 1 1 35 ILE O O 38.986 5.085 9.672 1.00 . A A . 20 ILE O 1 1
3 3061 1 1 36 ILE C C 38.676 2.845 7.845 1.00 . A A . 21 ILE C 1 1
3 3062 1 1 36 ILE CA C 37.370 3.098 8.619 1.00 . A A . 21 ILE CA 1 1
3 3063 1 1 36 ILE CB C 36.209 2.269 7.994 1.00 . A A . 21 ILE CB 1 1
3 3064 1 1 36 ILE CD1 C 35.369 -0.108 7.599 1.00 . A A . 21 ILE CD1 1 1
3 3065 1 1 36 ILE CG1 C 36.473 0.767 8.149 1.00 . A A . 21 ILE CG1 1 1
3 3066 1 1 36 ILE CG2 C 36.008 2.627 6.527 1.00 . A A . 21 ILE CG2 1 1
3 3067 1 1 36 ILE H H 36.195 4.832 8.311 1.00 . A A . 21 ILE H 1 1
3 3068 1 1 36 ILE HA H 37.498 2.785 9.645 1.00 . A A . 21 ILE HA 1 1
3 3069 1 1 36 ILE HB H 35.300 2.518 8.523 1.00 . A A . 21 ILE HB 1 1
3 3070 1 1 36 ILE HD11 H 35.628 -1.145 7.741 1.00 . A A . 21 ILE HD11 1 1
3 3071 1 1 36 ILE HD12 H 35.243 0.090 6.545 1.00 . A A . 21 ILE HD12 1 1
3 3072 1 1 36 ILE HD13 H 34.446 0.108 8.118 1.00 . A A . 21 ILE HD13 1 1
3 3073 1 1 36 ILE HG12 H 37.383 0.512 7.628 1.00 . A A . 21 ILE HG12 1 1
3 3074 1 1 36 ILE HG13 H 36.588 0.537 9.198 1.00 . A A . 21 ILE HG13 1 1
3 3075 1 1 36 ILE HG21 H 36.911 2.406 5.976 1.00 . A A . 21 ILE HG21 1 1
3 3076 1 1 36 ILE HG22 H 35.784 3.680 6.440 1.00 . A A . 21 ILE HG22 1 1
3 3077 1 1 36 ILE HG23 H 35.189 2.051 6.123 1.00 . A A . 21 ILE HG23 1 1
3 3078 1 1 36 ILE N N 37.050 4.518 8.681 1.00 . A A . 21 ILE N 1 1
3 3079 1 1 36 ILE O O 39.368 1.853 8.074 1.00 . A A . 21 ILE O 1 1
3 3080 1 1 37 GLN C C 41.487 3.925 6.978 1.00 . A A . 22 GLN C 1 1
3 3081 1 1 37 GLN CA C 40.229 3.671 6.144 1.00 . A A . 22 GLN CA 1 1
3 3082 1 1 37 GLN CB C 40.170 4.683 5.005 1.00 . A A . 22 GLN CB 1 1
3 3083 1 1 37 GLN CD C 38.832 5.655 3.110 1.00 . A A . 22 GLN CD 1 1
3 3084 1 1 37 GLN CG C 38.977 4.509 4.087 1.00 . A A . 22 GLN CG 1 1
3 3085 1 1 37 GLN H H 38.439 4.556 6.850 1.00 . A A . 22 GLN H 1 1
3 3086 1 1 37 GLN HA H 40.273 2.678 5.728 1.00 . A A . 22 GLN HA 1 1
3 3087 1 1 37 GLN HB2 H 40.129 5.675 5.425 1.00 . A A . 22 GLN HB2 1 1
3 3088 1 1 37 GLN HB3 H 41.069 4.592 4.413 1.00 . A A . 22 GLN HB3 1 1
3 3089 1 1 37 GLN HE21 H 36.870 5.423 3.105 1.00 . A A . 22 GLN HE21 1 1
3 3090 1 1 37 GLN HE22 H 37.483 6.703 2.112 1.00 . A A . 22 GLN HE22 1 1
3 3091 1 1 37 GLN HG2 H 39.096 3.591 3.528 1.00 . A A . 22 GLN HG2 1 1
3 3092 1 1 37 GLN HG3 H 38.082 4.451 4.688 1.00 . A A . 22 GLN HG3 1 1
3 3093 1 1 37 GLN N N 39.021 3.774 6.960 1.00 . A A . 22 GLN N 1 1
3 3094 1 1 37 GLN NE2 N 37.608 5.953 2.736 1.00 . A A . 22 GLN NE2 1 1
3 3095 1 1 37 GLN O O 42.606 3.821 6.479 1.00 . A A . 22 GLN O 1 1
3 3096 1 1 37 GLN OE1 O 39.818 6.272 2.705 1.00 . A A . 22 GLN OE1 1 1
3 3097 1 1 38 LYS C C 42.684 3.392 10.072 1.00 . A A . 23 LYS C 1 1
3 3098 1 1 38 LYS CA C 42.416 4.563 9.117 1.00 . A A . 23 LYS CA 1 1
3 3099 1 1 38 LYS CB C 42.125 5.847 9.903 1.00 . A A . 23 LYS CB 1 1
3 3100 1 1 38 LYS CD C 42.841 7.890 8.530 1.00 . A A . 23 LYS CD 1 1
3 3101 1 1 38 LYS CE C 43.700 7.166 7.505 1.00 . A A . 23 LYS CE 1 1
3 3102 1 1 38 LYS CG C 41.678 7.029 9.031 1.00 . A A . 23 LYS CG 1 1
3 3103 1 1 38 LYS H H 40.385 4.337 8.588 1.00 . A A . 23 LYS H 1 1
3 3104 1 1 38 LYS HA H 43.290 4.717 8.505 1.00 . A A . 23 LYS HA 1 1
3 3105 1 1 38 LYS HB2 H 41.343 5.641 10.618 1.00 . A A . 23 LYS HB2 1 1
3 3106 1 1 38 LYS HB3 H 43.015 6.141 10.437 1.00 . A A . 23 LYS HB3 1 1
3 3107 1 1 38 LYS HD2 H 42.442 8.784 8.074 1.00 . A A . 23 LYS HD2 1 1
3 3108 1 1 38 LYS HD3 H 43.459 8.164 9.373 1.00 . A A . 23 LYS HD3 1 1
3 3109 1 1 38 LYS HE2 H 44.215 6.355 7.996 1.00 . A A . 23 LYS HE2 1 1
3 3110 1 1 38 LYS HE3 H 43.056 6.775 6.735 1.00 . A A . 23 LYS HE3 1 1
3 3111 1 1 38 LYS HG2 H 41.172 6.626 8.165 1.00 . A A . 23 LYS HG2 1 1
3 3112 1 1 38 LYS HG3 H 40.992 7.645 9.595 1.00 . A A . 23 LYS HG3 1 1
3 3113 1 1 38 LYS HZ1 H 45.377 7.518 6.300 1.00 . A A . 23 LYS HZ1 1 1
3 3114 1 1 38 LYS HZ2 H 45.253 8.555 7.626 1.00 . A A . 23 LYS HZ2 1 1
3 3115 1 1 38 LYS HZ3 H 44.248 8.776 6.283 1.00 . A A . 23 LYS HZ3 1 1
3 3116 1 1 38 LYS N N 41.301 4.269 8.236 1.00 . A A . 23 LYS N 1 1
3 3117 1 1 38 LYS NZ N 44.711 8.069 6.888 1.00 . A A . 23 LYS NZ 1 1
3 3118 1 1 38 LYS O O 43.628 3.424 10.859 1.00 . A A . 23 LYS O 1 1
3 3119 1 1 39 LEU C C 43.258 0.390 10.437 1.00 . A A . 24 LEU C 1 1
3 3120 1 1 39 LEU CA C 42.017 1.170 10.830 1.00 . A A . 24 LEU CA 1 1
3 3121 1 1 39 LEU CB C 40.787 0.261 10.748 1.00 . A A . 24 LEU CB 1 1
3 3122 1 1 39 LEU CD1 C 38.437 -0.283 11.407 1.00 . A A . 24 LEU CD1 1 1
3 3123 1 1 39 LEU CD2 C 40.062 0.498 13.132 1.00 . A A . 24 LEU CD2 1 1
3 3124 1 1 39 LEU CG C 39.627 0.618 11.677 1.00 . A A . 24 LEU CG 1 1
3 3125 1 1 39 LEU H H 41.112 2.386 9.346 1.00 . A A . 24 LEU H 1 1
3 3126 1 1 39 LEU HA H 42.132 1.506 11.848 1.00 . A A . 24 LEU HA 1 1
3 3127 1 1 39 LEU HB2 H 40.423 0.283 9.731 1.00 . A A . 24 LEU HB2 1 1
3 3128 1 1 39 LEU HB3 H 41.099 -0.748 10.976 1.00 . A A . 24 LEU HB3 1 1
3 3129 1 1 39 LEU HD11 H 38.712 -1.308 11.602 1.00 . A A . 24 LEU HD11 1 1
3 3130 1 1 39 LEU HD12 H 38.135 -0.183 10.375 1.00 . A A . 24 LEU HD12 1 1
3 3131 1 1 39 LEU HD13 H 37.618 -0.003 12.052 1.00 . A A . 24 LEU HD13 1 1
3 3132 1 1 39 LEU HD21 H 40.758 1.288 13.371 1.00 . A A . 24 LEU HD21 1 1
3 3133 1 1 39 LEU HD22 H 40.534 -0.457 13.293 1.00 . A A . 24 LEU HD22 1 1
3 3134 1 1 39 LEU HD23 H 39.200 0.577 13.779 1.00 . A A . 24 LEU HD23 1 1
3 3135 1 1 39 LEU HG H 39.327 1.639 11.496 1.00 . A A . 24 LEU HG 1 1
3 3136 1 1 39 LEU N N 41.851 2.357 9.990 1.00 . A A . 24 LEU N 1 1
3 3137 1 1 39 LEU O O 43.487 0.124 9.259 1.00 . A A . 24 LEU O 1 1
3 3138 1 1 40 GLY C C 46.416 0.178 10.739 1.00 . A A . 25 GLY C 1 1
3 3139 1 1 40 GLY CA C 45.277 -0.710 11.171 1.00 . A A . 25 GLY CA 1 1
3 3140 1 1 40 GLY H H 43.831 0.295 12.348 1.00 . A A . 25 GLY H 1 1
3 3141 1 1 40 GLY HA2 H 45.565 -1.232 12.070 1.00 . A A . 25 GLY HA2 1 1
3 3142 1 1 40 GLY HA3 H 45.083 -1.434 10.392 1.00 . A A . 25 GLY HA3 1 1
3 3143 1 1 40 GLY N N 44.063 0.042 11.428 1.00 . A A . 25 GLY N 1 1
3 3144 1 1 40 GLY O O 47.547 -0.281 10.583 1.00 . A A . 25 GLY O 1 1
3 3145 1 1 41 GLN C C 47.698 3.127 11.326 1.00 . A A . 26 GLN C 1 1
3 3146 1 1 41 GLN CA C 47.106 2.410 10.126 1.00 . A A . 26 GLN CA 1 1
3 3147 1 1 41 GLN CB C 46.451 3.417 9.188 1.00 . A A . 26 GLN CB 1 1
3 3148 1 1 41 GLN CD C 46.718 5.092 7.344 1.00 . A A . 26 GLN CD 1 1
3 3149 1 1 41 GLN CG C 47.408 4.074 8.219 1.00 . A A . 26 GLN CG 1 1
3 3150 1 1 41 GLN H H 45.209 1.757 10.745 1.00 . A A . 26 GLN H 1 1
3 3151 1 1 41 GLN HA H 47.886 1.887 9.597 1.00 . A A . 26 GLN HA 1 1
3 3152 1 1 41 GLN HB2 H 45.687 2.913 8.615 1.00 . A A . 26 GLN HB2 1 1
3 3153 1 1 41 GLN HB3 H 45.987 4.190 9.782 1.00 . A A . 26 GLN HB3 1 1
3 3154 1 1 41 GLN HE21 H 46.128 3.665 6.112 1.00 . A A . 26 GLN HE21 1 1
3 3155 1 1 41 GLN HE22 H 45.659 5.266 5.678 1.00 . A A . 26 GLN HE22 1 1
3 3156 1 1 41 GLN HG2 H 48.185 4.570 8.780 1.00 . A A . 26 GLN HG2 1 1
3 3157 1 1 41 GLN HG3 H 47.845 3.314 7.590 1.00 . A A . 26 GLN HG3 1 1
3 3158 1 1 41 GLN N N 46.122 1.450 10.565 1.00 . A A . 26 GLN N 1 1
3 3159 1 1 41 GLN NE2 N 46.107 4.632 6.275 1.00 . A A . 26 GLN NE2 1 1
3 3160 1 1 41 GLN O O 47.002 3.360 12.322 1.00 . A A . 26 GLN O 1 1
3 3161 1 1 41 GLN OE1 O 46.698 6.275 7.651 1.00 . A A . 26 GLN OE1 1 1
3 3162 1 1 42 VAL C C 49.866 5.630 11.954 1.00 . A A . 27 VAL C 1 1
3 3163 1 1 42 VAL CA C 49.629 4.159 12.326 1.00 . A A . 27 VAL CA 1 1
3 3164 1 1 42 VAL CB C 50.976 3.477 12.712 1.00 . A A . 27 VAL CB 1 1
3 3165 1 1 42 VAL CG1 C 52.003 3.602 11.599 1.00 . A A . 27 VAL CG1 1 1
3 3166 1 1 42 VAL CG2 C 51.526 4.039 14.018 1.00 . A A . 27 VAL CG2 1 1
3 3167 1 1 42 VAL H H 49.477 3.248 10.436 1.00 . A A . 27 VAL H 1 1
3 3168 1 1 42 VAL HA H 48.970 4.114 13.182 1.00 . A A . 27 VAL HA 1 1
3 3169 1 1 42 VAL HB H 50.780 2.425 12.858 1.00 . A A . 27 VAL HB 1 1
3 3170 1 1 42 VAL HG11 H 51.626 3.129 10.704 1.00 . A A . 27 VAL HG11 1 1
3 3171 1 1 42 VAL HG12 H 52.921 3.123 11.905 1.00 . A A . 27 VAL HG12 1 1
3 3172 1 1 42 VAL HG13 H 52.190 4.647 11.405 1.00 . A A . 27 VAL HG13 1 1
3 3173 1 1 42 VAL HG21 H 51.701 5.100 13.908 1.00 . A A . 27 VAL HG21 1 1
3 3174 1 1 42 VAL HG22 H 52.455 3.544 14.260 1.00 . A A . 27 VAL HG22 1 1
3 3175 1 1 42 VAL HG23 H 50.812 3.873 14.811 1.00 . A A . 27 VAL HG23 1 1
3 3176 1 1 42 VAL N N 48.970 3.465 11.245 1.00 . A A . 27 VAL N 1 1
3 3177 1 1 42 VAL O O 50.122 5.957 10.791 1.00 . A A . 27 VAL O 1 1
3 3178 1 1 43 GLY C C 50.705 8.522 13.885 1.00 . A A . 28 GLY C 1 1
3 3179 1 1 43 GLY CA C 49.964 7.909 12.721 1.00 . A A . 28 GLY CA 1 1
3 3180 1 1 43 GLY H H 49.492 6.182 13.830 1.00 . A A . 28 GLY H 1 1
3 3181 1 1 43 GLY HA2 H 50.543 8.043 11.820 1.00 . A A . 28 GLY HA2 1 1
3 3182 1 1 43 GLY HA3 H 49.012 8.407 12.610 1.00 . A A . 28 GLY HA3 1 1
3 3183 1 1 43 GLY N N 49.741 6.502 12.932 1.00 . A A . 28 GLY N 1 1
3 3184 1 1 43 GLY O O 51.234 7.804 14.729 1.00 . A A . 28 GLY O 1 1
3 3185 1 1 44 GLN C C 50.523 11.522 15.708 1.00 . A A . 29 GLN C 1 1
3 3186 1 1 44 GLN CA C 51.441 10.522 15.008 1.00 . A A . 29 GLN CA 1 1
3 3187 1 1 44 GLN CB C 52.668 11.238 14.442 1.00 . A A . 29 GLN CB 1 1
3 3188 1 1 44 GLN CD C 54.745 12.588 14.885 1.00 . A A . 29 GLN CD 1 1
3 3189 1 1 44 GLN CG C 53.560 11.873 15.492 1.00 . A A . 29 GLN CG 1 1
3 3190 1 1 44 GLN H H 50.290 10.361 13.245 1.00 . A A . 29 GLN H 1 1
3 3191 1 1 44 GLN HA H 51.769 9.787 15.725 1.00 . A A . 29 GLN HA 1 1
3 3192 1 1 44 GLN HB2 H 53.259 10.525 13.887 1.00 . A A . 29 GLN HB2 1 1
3 3193 1 1 44 GLN HB3 H 52.336 12.014 13.766 1.00 . A A . 29 GLN HB3 1 1
3 3194 1 1 44 GLN HE21 H 55.852 12.142 16.466 1.00 . A A . 29 GLN HE21 1 1
3 3195 1 1 44 GLN HE22 H 56.635 13.055 15.224 1.00 . A A . 29 GLN HE22 1 1
3 3196 1 1 44 GLN HG2 H 52.978 12.587 16.057 1.00 . A A . 29 GLN HG2 1 1
3 3197 1 1 44 GLN HG3 H 53.923 11.100 16.154 1.00 . A A . 29 GLN HG3 1 1
3 3198 1 1 44 GLN N N 50.741 9.833 13.943 1.00 . A A . 29 GLN N 1 1
3 3199 1 1 44 GLN NE2 N 55.853 12.596 15.594 1.00 . A A . 29 GLN NE2 1 1
3 3200 1 1 44 GLN O O 49.733 12.209 15.060 1.00 . A A . 29 GLN O 1 1
3 3201 1 1 44 GLN OE1 O 54.669 13.111 13.777 1.00 . A A . 29 GLN OE1 1 1
3 3202 1 1 45 ILE C C 50.377 13.927 17.645 1.00 . A A . 30 ILE C 1 1
3 3203 1 1 45 ILE CA C 49.834 12.519 17.816 1.00 . A A . 30 ILE CA 1 1
3 3204 1 1 45 ILE CB C 49.859 12.168 19.324 1.00 . A A . 30 ILE CB 1 1
3 3205 1 1 45 ILE CD1 C 49.405 10.314 21.013 1.00 . A A . 30 ILE CD1 1 1
3 3206 1 1 45 ILE CG1 C 49.378 10.736 19.556 1.00 . A A . 30 ILE CG1 1 1
3 3207 1 1 45 ILE CG2 C 49.004 13.158 20.117 1.00 . A A . 30 ILE CG2 1 1
3 3208 1 1 45 ILE H H 51.252 10.981 17.486 1.00 . A A . 30 ILE H 1 1
3 3209 1 1 45 ILE HA H 48.812 12.485 17.466 1.00 . A A . 30 ILE HA 1 1
3 3210 1 1 45 ILE HB H 50.877 12.259 19.672 1.00 . A A . 30 ILE HB 1 1
3 3211 1 1 45 ILE HD11 H 49.071 9.291 21.098 1.00 . A A . 30 ILE HD11 1 1
3 3212 1 1 45 ILE HD12 H 48.752 10.956 21.586 1.00 . A A . 30 ILE HD12 1 1
3 3213 1 1 45 ILE HD13 H 50.412 10.397 21.392 1.00 . A A . 30 ILE HD13 1 1
3 3214 1 1 45 ILE HG12 H 48.361 10.642 19.206 1.00 . A A . 30 ILE HG12 1 1
3 3215 1 1 45 ILE HG13 H 50.009 10.059 19.001 1.00 . A A . 30 ILE HG13 1 1
3 3216 1 1 45 ILE HG21 H 49.392 14.156 19.985 1.00 . A A . 30 ILE HG21 1 1
3 3217 1 1 45 ILE HG22 H 49.030 12.898 21.164 1.00 . A A . 30 ILE HG22 1 1
3 3218 1 1 45 ILE HG23 H 47.985 13.119 19.762 1.00 . A A . 30 ILE HG23 1 1
3 3219 1 1 45 ILE N N 50.624 11.584 17.028 1.00 . A A . 30 ILE N 1 1
3 3220 1 1 45 ILE O O 51.479 14.233 18.112 1.00 . A A . 30 ILE O 1 1
3 3221 1 1 46 THR C C 49.452 17.071 17.812 1.00 . A A . 31 THR C 1 1
3 3222 1 1 46 THR CA C 50.044 16.135 16.764 1.00 . A A . 31 THR CA 1 1
3 3223 1 1 46 THR CB C 49.673 16.611 15.361 1.00 . A A . 31 THR CB 1 1
3 3224 1 1 46 THR CG2 C 50.666 16.079 14.337 1.00 . A A . 31 THR CG2 1 1
3 3225 1 1 46 THR H H 48.766 14.471 16.606 1.00 . A A . 31 THR H 1 1
3 3226 1 1 46 THR HA H 51.117 16.175 16.849 1.00 . A A . 31 THR HA 1 1
3 3227 1 1 46 THR HB H 49.716 17.687 15.361 1.00 . A A . 31 THR HB 1 1
3 3228 1 1 46 THR HG1 H 48.357 15.755 14.154 1.00 . A A . 31 THR HG1 1 1
3 3229 1 1 46 THR HG21 H 51.657 16.440 14.573 1.00 . A A . 31 THR HG21 1 1
3 3230 1 1 46 THR HG22 H 50.384 16.421 13.352 1.00 . A A . 31 THR HG22 1 1
3 3231 1 1 46 THR HG23 H 50.662 14.999 14.360 1.00 . A A . 31 THR HG23 1 1
3 3232 1 1 46 THR N N 49.627 14.770 16.976 1.00 . A A . 31 THR N 1 1
3 3233 1 1 46 THR O O 49.937 18.189 18.011 1.00 . A A . 31 THR O 1 1
3 3234 1 1 46 THR OG1 O 48.346 16.170 15.029 1.00 . A A . 31 THR OG1 1 1
3 3235 1 1 47 GLY C C 46.618 16.709 20.155 1.00 . A A . 32 GLY C 1 1
3 3236 1 1 47 GLY CA C 47.796 17.406 19.520 1.00 . A A . 32 GLY CA 1 1
3 3237 1 1 47 GLY H H 48.067 15.710 18.298 1.00 . A A . 32 GLY H 1 1
3 3238 1 1 47 GLY HA2 H 48.527 17.623 20.285 1.00 . A A . 32 GLY HA2 1 1
3 3239 1 1 47 GLY HA3 H 47.459 18.334 19.082 1.00 . A A . 32 GLY HA3 1 1
3 3240 1 1 47 GLY N N 48.417 16.605 18.496 1.00 . A A . 32 GLY N 1 1
3 3241 1 1 47 GLY O O 46.195 15.643 19.699 1.00 . A A . 32 GLY O 1 1
3 3242 1 1 48 PHE C C 43.712 17.592 21.636 1.00 . A A . 33 PHE C 1 1
3 3243 1 1 48 PHE CA C 44.944 16.752 21.902 1.00 . A A . 33 PHE CA 1 1
3 3244 1 1 48 PHE CB C 45.208 16.654 23.403 1.00 . A A . 33 PHE CB 1 1
3 3245 1 1 48 PHE CD1 C 47.494 15.687 23.804 1.00 . A A . 33 PHE CD1 1 1
3 3246 1 1 48 PHE CD2 C 45.592 14.284 24.116 1.00 . A A . 33 PHE CD2 1 1
3 3247 1 1 48 PHE CE1 C 48.325 14.640 24.156 1.00 . A A . 33 PHE CE1 1 1
3 3248 1 1 48 PHE CE2 C 46.415 13.237 24.467 1.00 . A A . 33 PHE CE2 1 1
3 3249 1 1 48 PHE CG C 46.118 15.521 23.781 1.00 . A A . 33 PHE CG 1 1
3 3250 1 1 48 PHE CZ C 47.783 13.414 24.488 1.00 . A A . 33 PHE CZ 1 1
3 3251 1 1 48 PHE H H 46.471 18.147 21.522 1.00 . A A . 33 PHE H 1 1
3 3252 1 1 48 PHE HA H 44.771 15.760 21.512 1.00 . A A . 33 PHE HA 1 1
3 3253 1 1 48 PHE HB2 H 45.664 17.571 23.741 1.00 . A A . 33 PHE HB2 1 1
3 3254 1 1 48 PHE HB3 H 44.270 16.515 23.918 1.00 . A A . 33 PHE HB3 1 1
3 3255 1 1 48 PHE HD1 H 47.917 16.647 23.546 1.00 . A A . 33 PHE HD1 1 1
3 3256 1 1 48 PHE HD2 H 44.521 14.143 24.100 1.00 . A A . 33 PHE HD2 1 1
3 3257 1 1 48 PHE HE1 H 49.395 14.780 24.171 1.00 . A A . 33 PHE HE1 1 1
3 3258 1 1 48 PHE HE2 H 45.989 12.279 24.725 1.00 . A A . 33 PHE HE2 1 1
3 3259 1 1 48 PHE HZ H 48.425 12.589 24.765 1.00 . A A . 33 PHE HZ 1 1
3 3260 1 1 48 PHE N N 46.090 17.302 21.207 1.00 . A A . 33 PHE N 1 1
3 3261 1 1 48 PHE O O 43.796 18.817 21.503 1.00 . A A . 33 PHE O 1 1
3 3262 1 1 49 LYS C C 40.308 17.332 22.348 1.00 . A A . 34 LYS C 1 1
3 3263 1 1 49 LYS CA C 41.334 17.602 21.261 1.00 . A A . 34 LYS CA 1 1
3 3264 1 1 49 LYS CB C 40.790 17.087 19.928 1.00 . A A . 34 LYS CB 1 1
3 3265 1 1 49 LYS CD C 38.898 17.106 18.286 1.00 . A A . 34 LYS CD 1 1
3 3266 1 1 49 LYS CE C 37.571 17.757 17.925 1.00 . A A . 34 LYS CE 1 1
3 3267 1 1 49 LYS CG C 39.589 17.849 19.414 1.00 . A A . 34 LYS CG 1 1
3 3268 1 1 49 LYS H H 42.571 15.964 21.712 1.00 . A A . 34 LYS H 1 1
3 3269 1 1 49 LYS HA H 41.516 18.661 21.181 1.00 . A A . 34 LYS HA 1 1
3 3270 1 1 49 LYS HB2 H 41.570 17.146 19.187 1.00 . A A . 34 LYS HB2 1 1
3 3271 1 1 49 LYS HB3 H 40.505 16.051 20.049 1.00 . A A . 34 LYS HB3 1 1
3 3272 1 1 49 LYS HD2 H 39.538 17.110 17.417 1.00 . A A . 34 LYS HD2 1 1
3 3273 1 1 49 LYS HD3 H 38.716 16.087 18.596 1.00 . A A . 34 LYS HD3 1 1
3 3274 1 1 49 LYS HE2 H 37.749 18.791 17.670 1.00 . A A . 34 LYS HE2 1 1
3 3275 1 1 49 LYS HE3 H 37.155 17.245 17.069 1.00 . A A . 34 LYS HE3 1 1
3 3276 1 1 49 LYS HG2 H 38.890 18.009 20.220 1.00 . A A . 34 LYS HG2 1 1
3 3277 1 1 49 LYS HG3 H 39.944 18.798 19.037 1.00 . A A . 34 LYS HG3 1 1
3 3278 1 1 49 LYS HZ1 H 35.694 18.137 18.763 1.00 . A A . 34 LYS HZ1 1 1
3 3279 1 1 49 LYS HZ2 H 36.955 18.203 19.884 1.00 . A A . 34 LYS HZ2 1 1
3 3280 1 1 49 LYS HZ3 H 36.405 16.711 19.319 1.00 . A A . 34 LYS HZ3 1 1
3 3281 1 1 49 LYS N N 42.578 16.938 21.559 1.00 . A A . 34 LYS N 1 1
3 3282 1 1 49 LYS NZ N 36.594 17.698 19.048 1.00 . A A . 34 LYS NZ 1 1
3 3283 1 1 49 LYS O O 40.272 16.244 22.917 1.00 . A A . 34 LYS O 1 1
3 3284 1 1 50 MET C C 37.171 17.632 22.803 1.00 . A A . 35 MET C 1 1
3 3285 1 1 50 MET CA C 38.398 18.105 23.576 1.00 . A A . 35 MET CA 1 1
3 3286 1 1 50 MET CB C 38.098 19.382 24.388 1.00 . A A . 35 MET CB 1 1
3 3287 1 1 50 MET CE C 36.947 23.254 23.320 1.00 . A A . 35 MET CE 1 1
3 3288 1 1 50 MET CG C 37.703 20.594 23.557 1.00 . A A . 35 MET CG 1 1
3 3289 1 1 50 MET H H 39.606 19.190 22.219 1.00 . A A . 35 MET H 1 1
3 3290 1 1 50 MET HA H 38.699 17.316 24.251 1.00 . A A . 35 MET HA 1 1
3 3291 1 1 50 MET HB2 H 37.290 19.173 25.072 1.00 . A A . 35 MET HB2 1 1
3 3292 1 1 50 MET HB3 H 38.978 19.639 24.958 1.00 . A A . 35 MET HB3 1 1
3 3293 1 1 50 MET HE1 H 36.068 22.908 22.798 1.00 . A A . 35 MET HE1 1 1
3 3294 1 1 50 MET HE2 H 37.760 23.370 22.619 1.00 . A A . 35 MET HE2 1 1
3 3295 1 1 50 MET HE3 H 36.739 24.205 23.788 1.00 . A A . 35 MET HE3 1 1
3 3296 1 1 50 MET HG2 H 38.498 20.813 22.860 1.00 . A A . 35 MET HG2 1 1
3 3297 1 1 50 MET HG3 H 36.801 20.363 23.010 1.00 . A A . 35 MET HG3 1 1
3 3298 1 1 50 MET N N 39.484 18.310 22.641 1.00 . A A . 35 MET N 1 1
3 3299 1 1 50 MET O O 36.817 18.213 21.770 1.00 . A A . 35 MET O 1 1
3 3300 1 1 50 MET SD S 37.405 22.057 24.575 1.00 . A A . 35 MET SD 1 1
3 3301 1 1 51 THR C C 34.338 15.550 23.562 1.00 . A A . 36 THR C 1 1
3 3302 1 1 51 THR CA C 35.418 15.985 22.575 1.00 . A A . 36 THR CA 1 1
3 3303 1 1 51 THR CB C 35.852 14.780 21.708 1.00 . A A . 36 THR CB 1 1
3 3304 1 1 51 THR CG2 C 34.672 14.202 20.935 1.00 . A A . 36 THR CG2 1 1
3 3305 1 1 51 THR H H 36.871 16.139 24.100 1.00 . A A . 36 THR H 1 1
3 3306 1 1 51 THR HA H 35.012 16.744 21.924 1.00 . A A . 36 THR HA 1 1
3 3307 1 1 51 THR HB H 36.257 14.016 22.356 1.00 . A A . 36 THR HB 1 1
3 3308 1 1 51 THR HG1 H 37.730 15.103 21.207 1.00 . A A . 36 THR HG1 1 1
3 3309 1 1 51 THR HG21 H 34.275 14.952 20.269 1.00 . A A . 36 THR HG21 1 1
3 3310 1 1 51 THR HG22 H 33.906 13.892 21.629 1.00 . A A . 36 THR HG22 1 1
3 3311 1 1 51 THR HG23 H 35.004 13.350 20.361 1.00 . A A . 36 THR HG23 1 1
3 3312 1 1 51 THR N N 36.558 16.559 23.266 1.00 . A A . 36 THR N 1 1
3 3313 1 1 51 THR O O 34.514 14.582 24.315 1.00 . A A . 36 THR O 1 1
3 3314 1 1 51 THR OG1 O 36.874 15.194 20.780 1.00 . A A . 36 THR OG1 1 1
3 3315 1 1 52 ASP C C 31.445 14.675 24.081 1.00 . A A . 37 ASP C 1 1
3 3316 1 1 52 ASP CA C 32.114 15.981 24.448 1.00 . A A . 37 ASP CA 1 1
3 3317 1 1 52 ASP CB C 31.091 17.117 24.441 1.00 . A A . 37 ASP CB 1 1
3 3318 1 1 52 ASP CG C 31.665 18.403 24.978 1.00 . A A . 37 ASP CG 1 1
3 3319 1 1 52 ASP H H 33.148 17.019 22.924 1.00 . A A . 37 ASP H 1 1
3 3320 1 1 52 ASP HA H 32.518 15.889 25.443 1.00 . A A . 37 ASP HA 1 1
3 3321 1 1 52 ASP HB2 H 30.760 17.290 23.426 1.00 . A A . 37 ASP HB2 1 1
3 3322 1 1 52 ASP HB3 H 30.245 16.837 25.050 1.00 . A A . 37 ASP HB3 1 1
3 3323 1 1 52 ASP N N 33.225 16.271 23.553 1.00 . A A . 37 ASP N 1 1
3 3324 1 1 52 ASP O O 31.200 14.394 22.899 1.00 . A A . 37 ASP O 1 1
3 3325 1 1 52 ASP OD1 O 31.903 18.486 26.202 1.00 . A A . 37 ASP OD1 1 1
3 3326 1 1 52 ASP OD2 O 31.893 19.336 24.183 1.00 . A A . 37 ASP OD2 1 1
3 3327 1 1 53 GLY C C 31.478 11.481 25.285 1.00 . A A . 38 GLY C 1 1
3 3328 1 1 53 GLY CA C 30.547 12.591 24.872 1.00 . A A . 38 GLY CA 1 1
3 3329 1 1 53 GLY H H 31.347 14.177 26.004 1.00 . A A . 38 GLY H 1 1
3 3330 1 1 53 GLY HA2 H 29.636 12.527 25.449 1.00 . A A . 38 GLY HA2 1 1
3 3331 1 1 53 GLY HA3 H 30.311 12.481 23.824 1.00 . A A . 38 GLY HA3 1 1
3 3332 1 1 53 GLY N N 31.150 13.882 25.088 1.00 . A A . 38 GLY N 1 1
3 3333 1 1 53 GLY O O 31.095 10.313 25.317 1.00 . A A . 38 GLY O 1 1
3 3334 1 1 54 SER C C 34.790 11.588 26.875 1.00 . A A . 39 SER C 1 1
3 3335 1 1 54 SER CA C 33.724 10.897 26.022 1.00 . A A . 39 SER CA 1 1
3 3336 1 1 54 SER CB C 34.362 10.209 24.806 1.00 . A A . 39 SER CB 1 1
3 3337 1 1 54 SER H H 32.944 12.802 25.553 1.00 . A A . 39 SER H 1 1
3 3338 1 1 54 SER HA H 33.232 10.151 26.626 1.00 . A A . 39 SER HA 1 1
3 3339 1 1 54 SER HB2 H 34.814 10.953 24.168 1.00 . A A . 39 SER HB2 1 1
3 3340 1 1 54 SER HB3 H 35.121 9.515 25.143 1.00 . A A . 39 SER HB3 1 1
3 3341 1 1 54 SER HG H 32.551 9.511 24.555 1.00 . A A . 39 SER HG 1 1
3 3342 1 1 54 SER N N 32.711 11.851 25.597 1.00 . A A . 39 SER N 1 1
3 3343 1 1 54 SER O O 35.151 11.101 27.951 1.00 . A A . 39 SER O 1 1
3 3344 1 1 54 SER OG O 33.384 9.494 24.057 1.00 . A A . 39 SER OG 1 1
3 3345 1 1 55 GLY C C 37.380 14.011 26.276 1.00 . A A . 40 GLY C 1 1
3 3346 1 1 55 GLY CA C 36.279 13.457 27.151 1.00 . A A . 40 GLY CA 1 1
3 3347 1 1 55 GLY H H 34.966 13.088 25.546 1.00 . A A . 40 GLY H 1 1
3 3348 1 1 55 GLY HA2 H 35.799 14.276 27.666 1.00 . A A . 40 GLY HA2 1 1
3 3349 1 1 55 GLY HA3 H 36.716 12.795 27.885 1.00 . A A . 40 GLY HA3 1 1
3 3350 1 1 55 GLY N N 35.282 12.728 26.404 1.00 . A A . 40 GLY N 1 1
3 3351 1 1 55 GLY O O 37.247 15.095 25.700 1.00 . A A . 40 GLY O 1 1
3 3352 1 1 56 VAL C C 39.758 12.905 24.108 1.00 . A A . 41 VAL C 1 1
3 3353 1 1 56 VAL CA C 39.608 13.712 25.391 1.00 . A A . 41 VAL CA 1 1
3 3354 1 1 56 VAL CB C 40.919 13.610 26.215 1.00 . A A . 41 VAL CB 1 1
3 3355 1 1 56 VAL CG1 C 42.099 14.174 25.431 1.00 . A A . 41 VAL CG1 1 1
3 3356 1 1 56 VAL CG2 C 40.776 14.326 27.551 1.00 . A A . 41 VAL CG2 1 1
3 3357 1 1 56 VAL H H 38.489 12.386 26.589 1.00 . A A . 41 VAL H 1 1
3 3358 1 1 56 VAL HA H 39.451 14.749 25.135 1.00 . A A . 41 VAL HA 1 1
3 3359 1 1 56 VAL HB H 41.115 12.565 26.409 1.00 . A A . 41 VAL HB 1 1
3 3360 1 1 56 VAL HG11 H 42.214 13.620 24.510 1.00 . A A . 41 VAL HG11 1 1
3 3361 1 1 56 VAL HG12 H 43.000 14.085 26.021 1.00 . A A . 41 VAL HG12 1 1
3 3362 1 1 56 VAL HG13 H 41.917 15.213 25.206 1.00 . A A . 41 VAL HG13 1 1
3 3363 1 1 56 VAL HG21 H 39.970 13.879 28.115 1.00 . A A . 41 VAL HG21 1 1
3 3364 1 1 56 VAL HG22 H 40.559 15.370 27.377 1.00 . A A . 41 VAL HG22 1 1
3 3365 1 1 56 VAL HG23 H 41.697 14.238 28.108 1.00 . A A . 41 VAL HG23 1 1
3 3366 1 1 56 VAL N N 38.461 13.266 26.159 1.00 . A A . 41 VAL N 1 1
3 3367 1 1 56 VAL O O 39.646 11.678 24.111 1.00 . A A . 41 VAL O 1 1
3 3368 1 1 57 GLY C C 41.632 13.193 21.281 1.00 . A A . 42 GLY C 1 1
3 3369 1 1 57 GLY CA C 40.216 12.975 21.745 1.00 . A A . 42 GLY CA 1 1
3 3370 1 1 57 GLY H H 40.051 14.588 23.085 1.00 . A A . 42 GLY H 1 1
3 3371 1 1 57 GLY HA2 H 40.026 11.916 21.833 1.00 . A A . 42 GLY HA2 1 1
3 3372 1 1 57 GLY HA3 H 39.539 13.398 21.017 1.00 . A A . 42 GLY HA3 1 1
3 3373 1 1 57 GLY N N 39.998 13.606 23.019 1.00 . A A . 42 GLY N 1 1
3 3374 1 1 57 GLY O O 42.210 14.253 21.525 1.00 . A A . 42 GLY O 1 1
3 3375 1 1 58 VAL C C 43.616 12.623 18.685 1.00 . A A . 43 VAL C 1 1
3 3376 1 1 58 VAL CA C 43.568 12.310 20.174 1.00 . A A . 43 VAL CA 1 1
3 3377 1 1 58 VAL CB C 44.341 10.997 20.447 1.00 . A A . 43 VAL CB 1 1
3 3378 1 1 58 VAL CG1 C 45.790 11.122 20.009 1.00 . A A . 43 VAL CG1 1 1
3 3379 1 1 58 VAL CG2 C 44.257 10.621 21.921 1.00 . A A . 43 VAL CG2 1 1
3 3380 1 1 58 VAL H H 41.683 11.395 20.439 1.00 . A A . 43 VAL H 1 1
3 3381 1 1 58 VAL HA H 44.048 13.110 20.719 1.00 . A A . 43 VAL HA 1 1
3 3382 1 1 58 VAL HB H 43.882 10.208 19.869 1.00 . A A . 43 VAL HB 1 1
3 3383 1 1 58 VAL HG11 H 46.265 11.917 20.564 1.00 . A A . 43 VAL HG11 1 1
3 3384 1 1 58 VAL HG12 H 45.829 11.346 18.952 1.00 . A A . 43 VAL HG12 1 1
3 3385 1 1 58 VAL HG13 H 46.305 10.192 20.199 1.00 . A A . 43 VAL HG13 1 1
3 3386 1 1 58 VAL HG21 H 44.692 11.408 22.519 1.00 . A A . 43 VAL HG21 1 1
3 3387 1 1 58 VAL HG22 H 44.798 9.700 22.090 1.00 . A A . 43 VAL HG22 1 1
3 3388 1 1 58 VAL HG23 H 43.222 10.488 22.200 1.00 . A A . 43 VAL HG23 1 1
3 3389 1 1 58 VAL N N 42.199 12.214 20.630 1.00 . A A . 43 VAL N 1 1
3 3390 1 1 58 VAL O O 43.152 11.831 17.866 1.00 . A A . 43 VAL O 1 1
3 3391 1 1 59 ILE C C 45.506 13.475 16.343 1.00 . A A . 44 ILE C 1 1
3 3392 1 1 59 ILE CA C 44.292 14.165 16.944 1.00 . A A . 44 ILE CA 1 1
3 3393 1 1 59 ILE CB C 44.402 15.704 16.763 1.00 . A A . 44 ILE CB 1 1
3 3394 1 1 59 ILE CD1 C 43.135 17.891 17.109 1.00 . A A . 44 ILE CD1 1 1
3 3395 1 1 59 ILE CG1 C 43.113 16.381 17.229 1.00 . A A . 44 ILE CG1 1 1
3 3396 1 1 59 ILE CG2 C 44.695 16.056 15.304 1.00 . A A . 44 ILE CG2 1 1
3 3397 1 1 59 ILE H H 44.491 14.390 19.035 1.00 . A A . 44 ILE H 1 1
3 3398 1 1 59 ILE HA H 43.410 13.819 16.425 1.00 . A A . 44 ILE HA 1 1
3 3399 1 1 59 ILE HB H 45.218 16.062 17.371 1.00 . A A . 44 ILE HB 1 1
3 3400 1 1 59 ILE HD11 H 42.194 18.296 17.452 1.00 . A A . 44 ILE HD11 1 1
3 3401 1 1 59 ILE HD12 H 43.287 18.166 16.075 1.00 . A A . 44 ILE HD12 1 1
3 3402 1 1 59 ILE HD13 H 43.940 18.291 17.708 1.00 . A A . 44 ILE HD13 1 1
3 3403 1 1 59 ILE HG12 H 42.288 16.015 16.637 1.00 . A A . 44 ILE HG12 1 1
3 3404 1 1 59 ILE HG13 H 42.945 16.129 18.265 1.00 . A A . 44 ILE HG13 1 1
3 3405 1 1 59 ILE HG21 H 44.773 17.129 15.202 1.00 . A A . 44 ILE HG21 1 1
3 3406 1 1 59 ILE HG22 H 43.895 15.692 14.679 1.00 . A A . 44 ILE HG22 1 1
3 3407 1 1 59 ILE HG23 H 45.626 15.597 15.003 1.00 . A A . 44 ILE HG23 1 1
3 3408 1 1 59 ILE N N 44.158 13.785 18.339 1.00 . A A . 44 ILE N 1 1
3 3409 1 1 59 ILE O O 46.656 13.811 16.655 1.00 . A A . 44 ILE O 1 1
3 3410 1 1 60 VAL C C 46.533 12.094 13.461 1.00 . A A . 45 VAL C 1 1
3 3411 1 1 60 VAL CA C 46.291 11.700 14.910 1.00 . A A . 45 VAL CA 1 1
3 3412 1 1 60 VAL CB C 45.932 10.196 14.957 1.00 . A A . 45 VAL CB 1 1
3 3413 1 1 60 VAL CG1 C 47.088 9.346 14.455 1.00 . A A . 45 VAL CG1 1 1
3 3414 1 1 60 VAL CG2 C 45.520 9.780 16.361 1.00 . A A . 45 VAL CG2 1 1
3 3415 1 1 60 VAL H H 44.309 12.289 15.279 1.00 . A A . 45 VAL H 1 1
3 3416 1 1 60 VAL HA H 47.195 11.849 15.478 1.00 . A A . 45 VAL HA 1 1
3 3417 1 1 60 VAL HB H 45.092 10.033 14.296 1.00 . A A . 45 VAL HB 1 1
3 3418 1 1 60 VAL HG11 H 47.318 9.619 13.436 1.00 . A A . 45 VAL HG11 1 1
3 3419 1 1 60 VAL HG12 H 46.813 8.303 14.495 1.00 . A A . 45 VAL HG12 1 1
3 3420 1 1 60 VAL HG13 H 47.955 9.515 15.077 1.00 . A A . 45 VAL HG13 1 1
3 3421 1 1 60 VAL HG21 H 45.284 8.726 16.371 1.00 . A A . 45 VAL HG21 1 1
3 3422 1 1 60 VAL HG22 H 44.652 10.347 16.665 1.00 . A A . 45 VAL HG22 1 1
3 3423 1 1 60 VAL HG23 H 46.333 9.973 17.045 1.00 . A A . 45 VAL HG23 1 1
3 3424 1 1 60 VAL N N 45.244 12.494 15.506 1.00 . A A . 45 VAL N 1 1
3 3425 1 1 60 VAL O O 45.621 12.048 12.634 1.00 . A A . 45 VAL O 1 1
3 3426 1 1 61 THR C C 48.861 11.580 11.228 1.00 . A A . 46 THR C 1 1
3 3427 1 1 61 THR CA C 48.140 12.789 11.810 1.00 . A A . 46 THR CA 1 1
3 3428 1 1 61 THR CB C 49.053 14.027 11.740 1.00 . A A . 46 THR CB 1 1
3 3429 1 1 61 THR CG2 C 49.410 14.348 10.294 1.00 . A A . 46 THR CG2 1 1
3 3430 1 1 61 THR H H 48.418 12.582 13.883 1.00 . A A . 46 THR H 1 1
3 3431 1 1 61 THR HA H 47.244 12.978 11.235 1.00 . A A . 46 THR HA 1 1
3 3432 1 1 61 THR HB H 49.961 13.822 12.290 1.00 . A A . 46 THR HB 1 1
3 3433 1 1 61 THR HG1 H 48.515 15.930 11.769 1.00 . A A . 46 THR HG1 1 1
3 3434 1 1 61 THR HG21 H 49.900 13.496 9.848 1.00 . A A . 46 THR HG21 1 1
3 3435 1 1 61 THR HG22 H 50.071 15.199 10.267 1.00 . A A . 46 THR HG22 1 1
3 3436 1 1 61 THR HG23 H 48.509 14.574 9.743 1.00 . A A . 46 THR HG23 1 1
3 3437 1 1 61 THR N N 47.750 12.491 13.165 1.00 . A A . 46 THR N 1 1
3 3438 1 1 61 THR O O 49.899 11.163 11.738 1.00 . A A . 46 THR O 1 1
3 3439 1 1 61 THR OG1 O 48.384 15.158 12.330 1.00 . A A . 46 THR OG1 1 1
3 3440 1 1 62 PHE C C 49.864 10.130 8.506 1.00 . A A . 47 PHE C 1 1
3 3441 1 1 62 PHE CA C 48.847 9.808 9.589 1.00 . A A . 47 PHE CA 1 1
3 3442 1 1 62 PHE CB C 47.726 8.951 9.010 1.00 . A A . 47 PHE CB 1 1
3 3443 1 1 62 PHE CD1 C 45.658 9.248 10.395 1.00 . A A . 47 PHE CD1 1 1
3 3444 1 1 62 PHE CD2 C 46.898 7.228 10.634 1.00 . A A . 47 PHE CD2 1 1
3 3445 1 1 62 PHE CE1 C 44.750 8.804 11.331 1.00 . A A . 47 PHE CE1 1 1
3 3446 1 1 62 PHE CE2 C 45.994 6.779 11.571 1.00 . A A . 47 PHE CE2 1 1
3 3447 1 1 62 PHE CG C 46.742 8.467 10.035 1.00 . A A . 47 PHE CG 1 1
3 3448 1 1 62 PHE CZ C 44.919 7.567 11.920 1.00 . A A . 47 PHE CZ 1 1
3 3449 1 1 62 PHE H H 47.492 11.422 9.802 1.00 . A A . 47 PHE H 1 1
3 3450 1 1 62 PHE HA H 49.339 9.246 10.370 1.00 . A A . 47 PHE HA 1 1
3 3451 1 1 62 PHE HB2 H 47.183 9.530 8.278 1.00 . A A . 47 PHE HB2 1 1
3 3452 1 1 62 PHE HB3 H 48.158 8.086 8.527 1.00 . A A . 47 PHE HB3 1 1
3 3453 1 1 62 PHE HD1 H 45.525 10.216 9.934 1.00 . A A . 47 PHE HD1 1 1
3 3454 1 1 62 PHE HD2 H 47.741 6.611 10.361 1.00 . A A . 47 PHE HD2 1 1
3 3455 1 1 62 PHE HE1 H 43.910 9.424 11.602 1.00 . A A . 47 PHE HE1 1 1
3 3456 1 1 62 PHE HE2 H 46.128 5.811 12.031 1.00 . A A . 47 PHE HE2 1 1
3 3457 1 1 62 PHE HZ H 44.208 7.216 12.653 1.00 . A A . 47 PHE HZ 1 1
3 3458 1 1 62 PHE N N 48.298 11.011 10.188 1.00 . A A . 47 PHE N 1 1
3 3459 1 1 62 PHE O O 50.071 11.293 8.160 1.00 . A A . 47 PHE O 1 1
3 3460 1 1 63 ASP C C 50.869 9.836 5.637 1.00 . A A . 48 ASP C 1 1
3 3461 1 1 63 ASP CA C 51.480 9.212 6.896 1.00 . A A . 48 ASP CA 1 1
3 3462 1 1 63 ASP CB C 52.083 7.845 6.581 1.00 . A A . 48 ASP CB 1 1
3 3463 1 1 63 ASP CG C 53.241 7.912 5.603 1.00 . A A . 48 ASP CG 1 1
3 3464 1 1 63 ASP H H 50.247 8.183 8.281 1.00 . A A . 48 ASP H 1 1
3 3465 1 1 63 ASP HA H 52.262 9.857 7.267 1.00 . A A . 48 ASP HA 1 1
3 3466 1 1 63 ASP HB2 H 52.449 7.422 7.503 1.00 . A A . 48 ASP HB2 1 1
3 3467 1 1 63 ASP HB3 H 51.318 7.202 6.171 1.00 . A A . 48 ASP HB3 1 1
3 3468 1 1 63 ASP N N 50.473 9.081 7.956 1.00 . A A . 48 ASP N 1 1
3 3469 1 1 63 ASP O O 51.575 10.377 4.783 1.00 . A A . 48 ASP O 1 1
3 3470 1 1 63 ASP OD1 O 54.381 8.161 6.042 1.00 . A A . 48 ASP OD1 1 1
3 3471 1 1 63 ASP OD2 O 53.022 7.693 4.395 1.00 . A A . 48 ASP OD2 1 1
3 3472 1 1 64 ASP C C 48.751 11.878 4.567 1.00 . A A . 49 ASP C 1 1
3 3473 1 1 64 ASP CA C 48.799 10.363 4.427 1.00 . A A . 49 ASP CA 1 1
3 3474 1 1 64 ASP CB C 47.360 9.827 4.378 1.00 . A A . 49 ASP CB 1 1
3 3475 1 1 64 ASP CG C 47.276 8.344 4.107 1.00 . A A . 49 ASP CG 1 1
3 3476 1 1 64 ASP H H 49.046 9.309 6.252 1.00 . A A . 49 ASP H 1 1
3 3477 1 1 64 ASP HA H 49.306 10.105 3.511 1.00 . A A . 49 ASP HA 1 1
3 3478 1 1 64 ASP HB2 H 46.882 10.020 5.327 1.00 . A A . 49 ASP HB2 1 1
3 3479 1 1 64 ASP HB3 H 46.821 10.349 3.601 1.00 . A A . 49 ASP HB3 1 1
3 3480 1 1 64 ASP N N 49.541 9.773 5.546 1.00 . A A . 49 ASP N 1 1
3 3481 1 1 64 ASP O O 48.212 12.574 3.705 1.00 . A A . 49 ASP O 1 1
3 3482 1 1 64 ASP OD1 O 47.542 7.927 2.963 1.00 . A A . 49 ASP OD1 1 1
3 3483 1 1 64 ASP OD2 O 46.907 7.588 5.032 1.00 . A A . 49 ASP OD2 1 1
3 3484 1 1 65 ARG C C 47.997 14.297 6.492 1.00 . A A . 50 ARG C 1 1
3 3485 1 1 65 ARG CA C 49.354 13.801 6.026 1.00 . A A . 50 ARG CA 1 1
3 3486 1 1 65 ARG CB C 49.886 14.660 4.866 1.00 . A A . 50 ARG CB 1 1
3 3487 1 1 65 ARG CD C 52.273 14.082 5.390 1.00 . A A . 50 ARG CD 1 1
3 3488 1 1 65 ARG CG C 51.216 14.182 4.308 1.00 . A A . 50 ARG CG 1 1
3 3489 1 1 65 ARG CZ C 54.254 12.639 5.683 1.00 . A A . 50 ARG CZ 1 1
3 3490 1 1 65 ARG H H 49.707 11.736 6.320 1.00 . A A . 50 ARG H 1 1
3 3491 1 1 65 ARG HA H 50.033 13.896 6.861 1.00 . A A . 50 ARG HA 1 1
3 3492 1 1 65 ARG HB2 H 49.160 14.650 4.067 1.00 . A A . 50 ARG HB2 1 1
3 3493 1 1 65 ARG HB3 H 50.010 15.675 5.213 1.00 . A A . 50 ARG HB3 1 1
3 3494 1 1 65 ARG HD2 H 52.547 15.078 5.704 1.00 . A A . 50 ARG HD2 1 1
3 3495 1 1 65 ARG HD3 H 51.867 13.538 6.229 1.00 . A A . 50 ARG HD3 1 1
3 3496 1 1 65 ARG HE H 53.681 13.486 3.956 1.00 . A A . 50 ARG HE 1 1
3 3497 1 1 65 ARG HG2 H 51.078 13.206 3.866 1.00 . A A . 50 ARG HG2 1 1
3 3498 1 1 65 ARG HG3 H 51.548 14.875 3.550 1.00 . A A . 50 ARG HG3 1 1
3 3499 1 1 65 ARG HH11 H 53.232 12.999 7.404 1.00 . A A . 50 ARG HH11 1 1
3 3500 1 1 65 ARG HH12 H 54.604 11.964 7.562 1.00 . A A . 50 ARG HH12 1 1
3 3501 1 1 65 ARG HH21 H 55.497 12.099 4.175 1.00 . A A . 50 ARG HH21 1 1
3 3502 1 1 65 ARG HH22 H 55.886 11.439 5.726 1.00 . A A . 50 ARG HH22 1 1
3 3503 1 1 65 ARG N N 49.307 12.371 5.683 1.00 . A A . 50 ARG N 1 1
3 3504 1 1 65 ARG NE N 53.467 13.390 4.913 1.00 . A A . 50 ARG NE 1 1
3 3505 1 1 65 ARG NH1 N 54.008 12.527 6.980 1.00 . A A . 50 ARG NH1 1 1
3 3506 1 1 65 ARG NH2 N 55.294 12.013 5.154 1.00 . A A . 50 ARG NH2 1 1
3 3507 1 1 65 ARG O O 47.825 15.472 6.800 1.00 . A A . 50 ARG O 1 1
3 3508 1 1 66 SER C C 45.638 13.509 8.523 1.00 . A A . 51 SER C 1 1
3 3509 1 1 66 SER CA C 45.724 13.718 7.034 1.00 . A A . 51 SER CA 1 1
3 3510 1 1 66 SER CB C 44.688 12.873 6.320 1.00 . A A . 51 SER CB 1 1
3 3511 1 1 66 SER H H 47.227 12.475 6.280 1.00 . A A . 51 SER H 1 1
3 3512 1 1 66 SER HA H 45.536 14.758 6.815 1.00 . A A . 51 SER HA 1 1
3 3513 1 1 66 SER HB2 H 43.806 12.795 6.939 1.00 . A A . 51 SER HB2 1 1
3 3514 1 1 66 SER HB3 H 44.436 13.352 5.394 1.00 . A A . 51 SER HB3 1 1
3 3515 1 1 66 SER HG H 45.031 11.360 5.128 1.00 . A A . 51 SER HG 1 1
3 3516 1 1 66 SER N N 47.042 13.393 6.558 1.00 . A A . 51 SER N 1 1
3 3517 1 1 66 SER O O 46.373 12.690 9.088 1.00 . A A . 51 SER O 1 1
3 3518 1 1 66 SER OG O 45.185 11.562 6.059 1.00 . A A . 51 SER OG 1 1
3 3519 1 1 67 SER C C 43.203 13.778 10.959 1.00 . A A . 52 SER C 1 1
3 3520 1 1 67 SER CA C 44.621 14.150 10.573 1.00 . A A . 52 SER CA 1 1
3 3521 1 1 67 SER CB C 45.050 15.467 11.204 1.00 . A A . 52 SER CB 1 1
3 3522 1 1 67 SER H H 44.164 14.833 8.653 1.00 . A A . 52 SER H 1 1
3 3523 1 1 67 SER HA H 45.282 13.373 10.919 1.00 . A A . 52 SER HA 1 1
3 3524 1 1 67 SER HB2 H 44.878 15.445 12.270 1.00 . A A . 52 SER HB2 1 1
3 3525 1 1 67 SER HB3 H 46.103 15.594 11.000 1.00 . A A . 52 SER HB3 1 1
3 3526 1 1 67 SER HG H 44.869 16.898 9.888 1.00 . A A . 52 SER HG 1 1
3 3527 1 1 67 SER N N 44.757 14.231 9.156 1.00 . A A . 52 SER N 1 1
3 3528 1 1 67 SER O O 42.236 14.273 10.386 1.00 . A A . 52 SER O 1 1
3 3529 1 1 67 SER OG O 44.353 16.568 10.636 1.00 . A A . 52 SER OG 1 1
3 3530 1 1 68 THR C C 41.868 12.172 13.857 1.00 . A A . 53 THR C 1 1
3 3531 1 1 68 THR CA C 41.800 12.433 12.361 1.00 . A A . 53 THR CA 1 1
3 3532 1 1 68 THR CB C 41.368 11.147 11.621 1.00 . A A . 53 THR CB 1 1
3 3533 1 1 68 THR CG2 C 39.934 10.777 11.967 1.00 . A A . 53 THR CG2 1 1
3 3534 1 1 68 THR H H 43.896 12.491 12.297 1.00 . A A . 53 THR H 1 1
3 3535 1 1 68 THR HA H 41.076 13.211 12.165 1.00 . A A . 53 THR HA 1 1
3 3536 1 1 68 THR HB H 42.020 10.338 11.916 1.00 . A A . 53 THR HB 1 1
3 3537 1 1 68 THR HG1 H 41.582 12.289 10.025 1.00 . A A . 53 THR HG1 1 1
3 3538 1 1 68 THR HG21 H 39.848 10.620 13.030 1.00 . A A . 53 THR HG21 1 1
3 3539 1 1 68 THR HG22 H 39.666 9.868 11.445 1.00 . A A . 53 THR HG22 1 1
3 3540 1 1 68 THR HG23 H 39.273 11.575 11.663 1.00 . A A . 53 THR HG23 1 1
3 3541 1 1 68 THR N N 43.084 12.879 11.896 1.00 . A A . 53 THR N 1 1
3 3542 1 1 68 THR O O 42.835 11.592 14.347 1.00 . A A . 53 THR O 1 1
3 3543 1 1 68 THR OG1 O 41.472 11.346 10.202 1.00 . A A . 53 THR OG1 1 1
3 3544 1 1 69 TRP C C 40.142 11.140 16.371 1.00 . A A . 54 TRP C 1 1
3 3545 1 1 69 TRP CA C 40.843 12.438 16.013 1.00 . A A . 54 TRP CA 1 1
3 3546 1 1 69 TRP CB C 40.191 13.637 16.729 1.00 . A A . 54 TRP CB 1 1
3 3547 1 1 69 TRP CD1 C 38.472 14.794 15.216 1.00 . A A . 54 TRP CD1 1 1
3 3548 1 1 69 TRP CD2 C 37.569 13.490 16.798 1.00 . A A . 54 TRP CD2 1 1
3 3549 1 1 69 TRP CE2 C 36.532 14.061 16.040 1.00 . A A . 54 TRP CE2 1 1
3 3550 1 1 69 TRP CE3 C 37.240 12.630 17.850 1.00 . A A . 54 TRP CE3 1 1
3 3551 1 1 69 TRP CG C 38.806 13.968 16.251 1.00 . A A . 54 TRP CG 1 1
3 3552 1 1 69 TRP CH2 C 34.896 12.959 17.335 1.00 . A A . 54 TRP CH2 1 1
3 3553 1 1 69 TRP CZ2 C 35.188 13.804 16.301 1.00 . A A . 54 TRP CZ2 1 1
3 3554 1 1 69 TRP CZ3 C 35.908 12.374 18.108 1.00 . A A . 54 TRP CZ3 1 1
3 3555 1 1 69 TRP H H 40.124 13.094 14.149 1.00 . A A . 54 TRP H 1 1
3 3556 1 1 69 TRP HA H 41.870 12.361 16.340 1.00 . A A . 54 TRP HA 1 1
3 3557 1 1 69 TRP HB2 H 40.129 13.423 17.786 1.00 . A A . 54 TRP HB2 1 1
3 3558 1 1 69 TRP HB3 H 40.811 14.510 16.585 1.00 . A A . 54 TRP HB3 1 1
3 3559 1 1 69 TRP HD1 H 39.187 15.317 14.600 1.00 . A A . 54 TRP HD1 1 1
3 3560 1 1 69 TRP HE1 H 36.622 15.377 14.409 1.00 . A A . 54 TRP HE1 1 1
3 3561 1 1 69 TRP HE3 H 38.006 12.170 18.457 1.00 . A A . 54 TRP HE3 1 1
3 3562 1 1 69 TRP HH2 H 33.868 12.731 17.574 1.00 . A A . 54 TRP HH2 1 1
3 3563 1 1 69 TRP HZ2 H 34.396 14.246 15.715 1.00 . A A . 54 TRP HZ2 1 1
3 3564 1 1 69 TRP HZ3 H 35.634 11.713 18.916 1.00 . A A . 54 TRP HZ3 1 1
3 3565 1 1 69 TRP N N 40.868 12.631 14.583 1.00 . A A . 54 TRP N 1 1
3 3566 1 1 69 TRP NE1 N 37.110 14.852 15.083 1.00 . A A . 54 TRP NE1 1 1
3 3567 1 1 69 TRP O O 39.096 10.812 15.816 1.00 . A A . 54 TRP O 1 1
3 3568 1 1 70 PHE C C 40.123 9.151 19.247 1.00 . A A . 55 PHE C 1 1
3 3569 1 1 70 PHE CA C 40.186 9.144 17.740 1.00 . A A . 55 PHE CA 1 1
3 3570 1 1 70 PHE CB C 41.029 7.959 17.264 1.00 . A A . 55 PHE CB 1 1
3 3571 1 1 70 PHE CD1 C 40.035 6.962 15.195 1.00 . A A . 55 PHE CD1 1 1
3 3572 1 1 70 PHE CD2 C 41.961 8.342 14.972 1.00 . A A . 55 PHE CD2 1 1
3 3573 1 1 70 PHE CE1 C 40.011 6.770 13.830 1.00 . A A . 55 PHE CE1 1 1
3 3574 1 1 70 PHE CE2 C 41.943 8.152 13.608 1.00 . A A . 55 PHE CE2 1 1
3 3575 1 1 70 PHE CG C 41.009 7.751 15.780 1.00 . A A . 55 PHE CG 1 1
3 3576 1 1 70 PHE CZ C 40.966 7.365 13.036 1.00 . A A . 55 PHE CZ 1 1
3 3577 1 1 70 PHE H H 41.601 10.704 17.641 1.00 . A A . 55 PHE H 1 1
3 3578 1 1 70 PHE HA H 39.187 9.050 17.343 1.00 . A A . 55 PHE HA 1 1
3 3579 1 1 70 PHE HB2 H 42.055 8.115 17.559 1.00 . A A . 55 PHE HB2 1 1
3 3580 1 1 70 PHE HB3 H 40.661 7.056 17.733 1.00 . A A . 55 PHE HB3 1 1
3 3581 1 1 70 PHE HD1 H 39.286 6.496 15.817 1.00 . A A . 55 PHE HD1 1 1
3 3582 1 1 70 PHE HD2 H 42.727 8.958 15.419 1.00 . A A . 55 PHE HD2 1 1
3 3583 1 1 70 PHE HE1 H 39.245 6.152 13.386 1.00 . A A . 55 PHE HE1 1 1
3 3584 1 1 70 PHE HE2 H 42.692 8.620 12.989 1.00 . A A . 55 PHE HE2 1 1
3 3585 1 1 70 PHE HZ H 40.950 7.216 11.966 1.00 . A A . 55 PHE HZ 1 1
3 3586 1 1 70 PHE N N 40.743 10.398 17.270 1.00 . A A . 55 PHE N 1 1
3 3587 1 1 70 PHE O O 40.718 10.023 19.896 1.00 . A A . 55 PHE O 1 1
3 3588 1 1 71 PHE C C 40.547 7.484 21.856 1.00 . A A . 56 PHE C 1 1
3 3589 1 1 71 PHE CA C 39.297 8.118 21.242 1.00 . A A . 56 PHE CA 1 1
3 3590 1 1 71 PHE CB C 38.022 7.376 21.626 1.00 . A A . 56 PHE CB 1 1
3 3591 1 1 71 PHE CD1 C 36.299 9.201 21.547 1.00 . A A . 56 PHE CD1 1 1
3 3592 1 1 71 PHE CD2 C 36.167 7.452 19.931 1.00 . A A . 56 PHE CD2 1 1
3 3593 1 1 71 PHE CE1 C 35.191 9.807 20.987 1.00 . A A . 56 PHE CE1 1 1
3 3594 1 1 71 PHE CE2 C 35.061 8.057 19.365 1.00 . A A . 56 PHE CE2 1 1
3 3595 1 1 71 PHE CG C 36.798 8.016 21.027 1.00 . A A . 56 PHE CG 1 1
3 3596 1 1 71 PHE CZ C 34.573 9.235 19.892 1.00 . A A . 56 PHE CZ 1 1
3 3597 1 1 71 PHE H H 38.961 7.540 19.236 1.00 . A A . 56 PHE H 1 1
3 3598 1 1 71 PHE HA H 39.230 9.129 21.606 1.00 . A A . 56 PHE HA 1 1
3 3599 1 1 71 PHE HB2 H 38.083 6.355 21.284 1.00 . A A . 56 PHE HB2 1 1
3 3600 1 1 71 PHE HB3 H 37.912 7.388 22.697 1.00 . A A . 56 PHE HB3 1 1
3 3601 1 1 71 PHE HD1 H 36.783 9.648 22.401 1.00 . A A . 56 PHE HD1 1 1
3 3602 1 1 71 PHE HD2 H 36.546 6.530 19.519 1.00 . A A . 56 PHE HD2 1 1
3 3603 1 1 71 PHE HE1 H 34.812 10.730 21.402 1.00 . A A . 56 PHE HE1 1 1
3 3604 1 1 71 PHE HE2 H 34.579 7.605 18.509 1.00 . A A . 56 PHE HE2 1 1
3 3605 1 1 71 PHE HZ H 33.709 9.709 19.450 1.00 . A A . 56 PHE HZ 1 1
3 3606 1 1 71 PHE N N 39.419 8.202 19.807 1.00 . A A . 56 PHE N 1 1
3 3607 1 1 71 PHE O O 41.211 6.657 21.227 1.00 . A A . 56 PHE O 1 1
3 3608 1 1 72 GLU C C 42.180 5.939 24.000 1.00 . A A . 57 GLU C 1 1
3 3609 1 1 72 GLU CA C 42.093 7.452 23.743 1.00 . A A . 57 GLU CA 1 1
3 3610 1 1 72 GLU CB C 42.330 8.271 25.024 1.00 . A A . 57 GLU CB 1 1
3 3611 1 1 72 GLU CD C 41.049 7.111 26.882 1.00 . A A . 57 GLU CD 1 1
3 3612 1 1 72 GLU CG C 41.149 8.328 25.988 1.00 . A A . 57 GLU CG 1 1
3 3613 1 1 72 GLU H H 40.236 8.460 23.564 1.00 . A A . 57 GLU H 1 1
3 3614 1 1 72 GLU HA H 42.891 7.694 23.055 1.00 . A A . 57 GLU HA 1 1
3 3615 1 1 72 GLU HB2 H 43.168 7.842 25.553 1.00 . A A . 57 GLU HB2 1 1
3 3616 1 1 72 GLU HB3 H 42.583 9.282 24.740 1.00 . A A . 57 GLU HB3 1 1
3 3617 1 1 72 GLU HG2 H 41.248 9.205 26.611 1.00 . A A . 57 GLU HG2 1 1
3 3618 1 1 72 GLU HG3 H 40.241 8.405 25.406 1.00 . A A . 57 GLU HG3 1 1
3 3619 1 1 72 GLU N N 40.857 7.872 23.082 1.00 . A A . 57 GLU N 1 1
3 3620 1 1 72 GLU O O 43.270 5.405 24.186 1.00 . A A . 57 GLU O 1 1
3 3621 1 1 72 GLU OE1 O 42.036 6.799 27.580 1.00 . A A . 57 GLU OE1 1 1
3 3622 1 1 72 GLU OE2 O 39.974 6.473 26.913 1.00 . A A . 57 GLU OE2 1 1
3 3623 1 1 73 ASP C C 40.839 3.096 22.870 1.00 . A A . 58 ASP C 1 1
3 3624 1 1 73 ASP CA C 41.058 3.800 24.202 1.00 . A A . 58 ASP CA 1 1
3 3625 1 1 73 ASP CB C 39.983 3.365 25.206 1.00 . A A . 58 ASP CB 1 1
3 3626 1 1 73 ASP CG C 38.575 3.430 24.641 1.00 . A A . 58 ASP CG 1 1
3 3627 1 1 73 ASP H H 40.197 5.726 23.896 1.00 . A A . 58 ASP H 1 1
3 3628 1 1 73 ASP HA H 42.032 3.523 24.582 1.00 . A A . 58 ASP HA 1 1
3 3629 1 1 73 ASP HB2 H 40.179 2.350 25.513 1.00 . A A . 58 ASP HB2 1 1
3 3630 1 1 73 ASP HB3 H 40.033 4.009 26.072 1.00 . A A . 58 ASP HB3 1 1
3 3631 1 1 73 ASP N N 41.051 5.256 24.011 1.00 . A A . 58 ASP N 1 1
3 3632 1 1 73 ASP O O 40.873 1.866 22.781 1.00 . A A . 58 ASP O 1 1
3 3633 1 1 73 ASP OD1 O 38.003 4.539 24.578 1.00 . A A . 58 ASP OD1 1 1
3 3634 1 1 73 ASP OD2 O 38.031 2.370 24.277 1.00 . A A . 58 ASP OD2 1 1
3 3635 1 1 74 GLU C C 41.681 3.217 19.719 1.00 . A A . 59 GLU C 1 1
3 3636 1 1 74 GLU CA C 40.367 3.408 20.504 1.00 . A A . 59 GLU CA 1 1
3 3637 1 1 74 GLU CB C 39.420 4.419 19.835 1.00 . A A . 59 GLU CB 1 1
3 3638 1 1 74 GLU CD C 37.878 4.999 17.969 1.00 . A A . 59 GLU CD 1 1
3 3639 1 1 74 GLU CG C 39.066 4.164 18.401 1.00 . A A . 59 GLU CG 1 1
3 3640 1 1 74 GLU H H 40.684 4.861 21.988 1.00 . A A . 59 GLU H 1 1
3 3641 1 1 74 GLU HA H 39.863 2.453 20.579 1.00 . A A . 59 GLU HA 1 1
3 3642 1 1 74 GLU HB2 H 38.491 4.412 20.379 1.00 . A A . 59 GLU HB2 1 1
3 3643 1 1 74 GLU HB3 H 39.859 5.403 19.909 1.00 . A A . 59 GLU HB3 1 1
3 3644 1 1 74 GLU HG2 H 39.915 4.429 17.790 1.00 . A A . 59 GLU HG2 1 1
3 3645 1 1 74 GLU HG3 H 38.827 3.119 18.271 1.00 . A A . 59 GLU HG3 1 1
3 3646 1 1 74 GLU N N 40.640 3.891 21.844 1.00 . A A . 59 GLU N 1 1
3 3647 1 1 74 GLU O O 41.746 2.441 18.755 1.00 . A A . 59 GLU O 1 1
3 3648 1 1 74 GLU OE1 O 38.052 6.225 17.799 1.00 . A A . 59 GLU OE1 1 1
3 3649 1 1 74 GLU OE2 O 36.758 4.433 17.837 1.00 . A A . 59 GLU OE2 1 1
3 3650 1 1 75 VAL C C 45.086 3.210 20.501 1.00 . A A . 60 VAL C 1 1
3 3651 1 1 75 VAL CA C 44.047 3.794 19.534 1.00 . A A . 60 VAL CA 1 1
3 3652 1 1 75 VAL CB C 44.550 5.167 19.014 1.00 . A A . 60 VAL CB 1 1
3 3653 1 1 75 VAL CG1 C 43.687 5.653 17.864 1.00 . A A . 60 VAL CG1 1 1
3 3654 1 1 75 VAL CG2 C 44.569 6.197 20.134 1.00 . A A . 60 VAL CG2 1 1
3 3655 1 1 75 VAL H H 42.622 4.485 20.942 1.00 . A A . 60 VAL H 1 1
3 3656 1 1 75 VAL HA H 43.951 3.126 18.690 1.00 . A A . 60 VAL HA 1 1
3 3657 1 1 75 VAL HB H 45.558 5.041 18.649 1.00 . A A . 60 VAL HB 1 1
3 3658 1 1 75 VAL HG11 H 44.034 6.622 17.537 1.00 . A A . 60 VAL HG11 1 1
3 3659 1 1 75 VAL HG12 H 42.661 5.729 18.189 1.00 . A A . 60 VAL HG12 1 1
3 3660 1 1 75 VAL HG13 H 43.754 4.954 17.044 1.00 . A A . 60 VAL HG13 1 1
3 3661 1 1 75 VAL HG21 H 45.221 5.856 20.925 1.00 . A A . 60 VAL HG21 1 1
3 3662 1 1 75 VAL HG22 H 43.570 6.326 20.524 1.00 . A A . 60 VAL HG22 1 1
3 3663 1 1 75 VAL HG23 H 44.932 7.140 19.751 1.00 . A A . 60 VAL HG23 1 1
3 3664 1 1 75 VAL N N 42.732 3.898 20.167 1.00 . A A . 60 VAL N 1 1
3 3665 1 1 75 VAL O O 44.862 3.165 21.716 1.00 . A A . 60 VAL O 1 1
3 3666 1 1 76 GLU C C 48.556 3.032 20.554 1.00 . A A . 61 GLU C 1 1
3 3667 1 1 76 GLU CA C 47.302 2.187 20.741 1.00 . A A . 61 GLU CA 1 1
3 3668 1 1 76 GLU CB C 47.590 0.748 20.296 1.00 . A A . 61 GLU CB 1 1
3 3669 1 1 76 GLU CD C 48.235 -0.761 18.360 1.00 . A A . 61 GLU CD 1 1
3 3670 1 1 76 GLU CG C 48.153 0.654 18.880 1.00 . A A . 61 GLU CG 1 1
3 3671 1 1 76 GLU H H 46.299 2.791 18.972 1.00 . A A . 61 GLU H 1 1
3 3672 1 1 76 GLU HA H 47.014 2.192 21.782 1.00 . A A . 61 GLU HA 1 1
3 3673 1 1 76 GLU HB2 H 48.304 0.308 20.976 1.00 . A A . 61 GLU HB2 1 1
3 3674 1 1 76 GLU HB3 H 46.672 0.181 20.332 1.00 . A A . 61 GLU HB3 1 1
3 3675 1 1 76 GLU HG2 H 47.517 1.222 18.219 1.00 . A A . 61 GLU HG2 1 1
3 3676 1 1 76 GLU HG3 H 49.145 1.083 18.877 1.00 . A A . 61 GLU HG3 1 1
3 3677 1 1 76 GLU N N 46.206 2.752 19.950 1.00 . A A . 61 GLU N 1 1
3 3678 1 1 76 GLU O O 48.720 3.674 19.516 1.00 . A A . 61 GLU O 1 1
3 3679 1 1 76 GLU OE1 O 49.155 -1.499 18.757 1.00 . A A . 61 GLU OE1 1 1
3 3680 1 1 76 GLU OE2 O 47.393 -1.133 17.519 1.00 . A A . 61 GLU OE2 1 1
3 3681 1 1 77 VAL C C 51.804 2.918 20.939 1.00 . A A . 62 VAL C 1 1
3 3682 1 1 77 VAL CA C 50.670 3.791 21.453 1.00 . A A . 62 VAL CA 1 1
3 3683 1 1 77 VAL CB C 51.068 4.400 22.811 1.00 . A A . 62 VAL CB 1 1
3 3684 1 1 77 VAL CG1 C 52.281 5.309 22.660 1.00 . A A . 62 VAL CG1 1 1
3 3685 1 1 77 VAL CG2 C 49.901 5.158 23.414 1.00 . A A . 62 VAL CG2 1 1
3 3686 1 1 77 VAL H H 49.255 2.499 22.348 1.00 . A A . 62 VAL H 1 1
3 3687 1 1 77 VAL HA H 50.511 4.596 20.751 1.00 . A A . 62 VAL HA 1 1
3 3688 1 1 77 VAL HB H 51.332 3.595 23.479 1.00 . A A . 62 VAL HB 1 1
3 3689 1 1 77 VAL HG11 H 53.104 4.744 22.252 1.00 . A A . 62 VAL HG11 1 1
3 3690 1 1 77 VAL HG12 H 52.558 5.702 23.627 1.00 . A A . 62 VAL HG12 1 1
3 3691 1 1 77 VAL HG13 H 52.039 6.125 21.995 1.00 . A A . 62 VAL HG13 1 1
3 3692 1 1 77 VAL HG21 H 49.575 5.924 22.726 1.00 . A A . 62 VAL HG21 1 1
3 3693 1 1 77 VAL HG22 H 50.212 5.618 24.340 1.00 . A A . 62 VAL HG22 1 1
3 3694 1 1 77 VAL HG23 H 49.086 4.476 23.606 1.00 . A A . 62 VAL HG23 1 1
3 3695 1 1 77 VAL N N 49.434 3.029 21.541 1.00 . A A . 62 VAL N 1 1
3 3696 1 1 77 VAL O O 52.178 1.925 21.571 1.00 . A A . 62 VAL O 1 1
3 3697 1 1 78 VAL C C 54.724 3.340 19.261 1.00 . A A . 63 VAL C 1 1
3 3698 1 1 78 VAL CA C 53.418 2.555 19.172 1.00 . A A . 63 VAL CA 1 1
3 3699 1 1 78 VAL CB C 53.098 2.262 17.680 1.00 . A A . 63 VAL CB 1 1
3 3700 1 1 78 VAL CG1 C 54.187 1.409 17.042 1.00 . A A . 63 VAL CG1 1 1
3 3701 1 1 78 VAL CG2 C 51.738 1.589 17.542 1.00 . A A . 63 VAL CG2 1 1
3 3702 1 1 78 VAL H H 52.034 4.126 19.373 1.00 . A A . 63 VAL H 1 1
3 3703 1 1 78 VAL HA H 53.532 1.614 19.692 1.00 . A A . 63 VAL HA 1 1
3 3704 1 1 78 VAL HB H 53.063 3.206 17.153 1.00 . A A . 63 VAL HB 1 1
3 3705 1 1 78 VAL HG11 H 54.259 0.467 17.568 1.00 . A A . 63 VAL HG11 1 1
3 3706 1 1 78 VAL HG12 H 55.132 1.926 17.103 1.00 . A A . 63 VAL HG12 1 1
3 3707 1 1 78 VAL HG13 H 53.942 1.225 16.007 1.00 . A A . 63 VAL HG13 1 1
3 3708 1 1 78 VAL HG21 H 50.974 2.237 17.945 1.00 . A A . 63 VAL HG21 1 1
3 3709 1 1 78 VAL HG22 H 51.742 0.655 18.085 1.00 . A A . 63 VAL HG22 1 1
3 3710 1 1 78 VAL HG23 H 51.534 1.398 16.498 1.00 . A A . 63 VAL HG23 1 1
3 3711 1 1 78 VAL N N 52.349 3.296 19.802 1.00 . A A . 63 VAL N 1 1
3 3712 1 1 78 VAL O O 54.759 4.544 18.993 1.00 . A A . 63 VAL O 1 1
3 3713 1 1 79 GLY C C 57.716 3.016 21.081 1.00 . A A . 64 GLY C 1 1
3 3714 1 1 79 GLY CA C 57.063 3.300 19.752 1.00 . A A . 64 GLY CA 1 1
3 3715 1 1 79 GLY H H 55.690 1.712 19.874 1.00 . A A . 64 GLY H 1 1
3 3716 1 1 79 GLY HA2 H 57.695 2.947 18.951 1.00 . A A . 64 GLY HA2 1 1
3 3717 1 1 79 GLY HA3 H 56.931 4.366 19.649 1.00 . A A . 64 GLY HA3 1 1
3 3718 1 1 79 GLY N N 55.781 2.663 19.648 1.00 . A A . 64 GLY N 1 1
3 3719 1 1 79 GLY O O 57.580 3.839 22.001 1.00 . A A . 64 GLY O 1 1
3 3720 1 1 79 GLY OXT O 58.344 1.953 21.222 1.00 . A A . 64 GLY OXT 1 1
4 3721 1 1 1 MET C C 41.565 36.366 32.224 1.00 . A A . -14 MET C 1 1
4 3722 1 1 1 MET CA C 41.576 37.874 32.098 1.00 . A A . -14 MET CA 1 1
4 3723 1 1 1 MET CB C 42.991 38.411 32.376 1.00 . A A . -14 MET CB 1 1
4 3724 1 1 1 MET CE C 45.622 37.926 35.583 1.00 . A A . -14 MET CE 1 1
4 3725 1 1 1 MET CG C 43.584 37.965 33.704 1.00 . A A . -14 MET CG 1 1
4 3726 1 1 1 MET H1 H 40.812 38.185 34.009 1.00 . A A . -14 MET H1 1 1
4 3727 1 1 1 MET H2 H 39.643 38.141 32.795 1.00 . A A . -14 MET H2 1 1
4 3728 1 1 1 MET H3 H 40.617 39.508 32.972 1.00 . A A . -14 MET H3 1 1
4 3729 1 1 1 MET HA H 41.287 38.142 31.093 1.00 . A A . -14 MET HA 1 1
4 3730 1 1 1 MET HB2 H 43.649 38.078 31.589 1.00 . A A . -14 MET HB2 1 1
4 3731 1 1 1 MET HB3 H 42.959 39.489 32.369 1.00 . A A . -14 MET HB3 1 1
4 3732 1 1 1 MET HE1 H 44.895 38.255 36.311 1.00 . A A . -14 MET HE1 1 1
4 3733 1 1 1 MET HE2 H 46.607 38.245 35.890 1.00 . A A . -14 MET HE2 1 1
4 3734 1 1 1 MET HE3 H 45.598 36.849 35.514 1.00 . A A . -14 MET HE3 1 1
4 3735 1 1 1 MET HG2 H 42.935 38.293 34.501 1.00 . A A . -14 MET HG2 1 1
4 3736 1 1 1 MET HG3 H 43.644 36.887 33.713 1.00 . A A . -14 MET HG3 1 1
4 3737 1 1 1 MET N N 40.599 38.469 33.032 1.00 . A A . -14 MET N 1 1
4 3738 1 1 1 MET O O 40.830 35.818 33.046 1.00 . A A . -14 MET O 1 1
4 3739 1 1 1 MET SD S 45.233 38.639 33.985 1.00 . A A . -14 MET SD 1 1
4 3740 1 1 2 ALA C C 43.178 33.832 32.754 1.00 . A A . -13 ALA C 1 1
4 3741 1 1 2 ALA CA C 42.476 34.250 31.474 1.00 . A A . -13 ALA CA 1 1
4 3742 1 1 2 ALA CB C 43.218 33.716 30.256 1.00 . A A . -13 ALA CB 1 1
4 3743 1 1 2 ALA H H 42.923 36.183 30.766 1.00 . A A . -13 ALA H 1 1
4 3744 1 1 2 ALA HA H 41.475 33.843 31.473 1.00 . A A . -13 ALA HA 1 1
4 3745 1 1 2 ALA HB1 H 43.236 32.637 30.291 1.00 . A A . -13 ALA HB1 1 1
4 3746 1 1 2 ALA HB2 H 44.229 34.094 30.257 1.00 . A A . -13 ALA HB2 1 1
4 3747 1 1 2 ALA HB3 H 42.714 34.039 29.357 1.00 . A A . -13 ALA HB3 1 1
4 3748 1 1 2 ALA N N 42.375 35.695 31.415 1.00 . A A . -13 ALA N 1 1
4 3749 1 1 2 ALA O O 44.193 34.418 33.135 1.00 . A A . -13 ALA O 1 1
4 3750 1 1 3 SER C C 44.130 31.196 34.427 1.00 . A A . -12 SER C 1 1
4 3751 1 1 3 SER CA C 43.193 32.375 34.662 1.00 . A A . -12 SER CA 1 1
4 3752 1 1 3 SER CB C 42.070 31.971 35.612 1.00 . A A . -12 SER CB 1 1
4 3753 1 1 3 SER H H 41.837 32.403 33.061 1.00 . A A . -12 SER H 1 1
4 3754 1 1 3 SER HA H 43.750 33.185 35.106 1.00 . A A . -12 SER HA 1 1
4 3755 1 1 3 SER HB2 H 41.566 31.101 35.221 1.00 . A A . -12 SER HB2 1 1
4 3756 1 1 3 SER HB3 H 42.485 31.740 36.581 1.00 . A A . -12 SER HB3 1 1
4 3757 1 1 3 SER HG H 40.243 32.673 35.562 1.00 . A A . -12 SER HG 1 1
4 3758 1 1 3 SER N N 42.637 32.843 33.417 1.00 . A A . -12 SER N 1 1
4 3759 1 1 3 SER O O 44.283 30.722 33.298 1.00 . A A . -12 SER O 1 1
4 3760 1 1 3 SER OG O 41.122 33.023 35.757 1.00 . A A . -12 SER OG 1 1
4 3761 1 1 4 TRP C C 44.895 28.337 35.069 1.00 . A A . -11 TRP C 1 1
4 3762 1 1 4 TRP CA C 45.661 29.603 35.435 1.00 . A A . -11 TRP CA 1 1
4 3763 1 1 4 TRP CB C 46.341 29.410 36.792 1.00 . A A . -11 TRP CB 1 1
4 3764 1 1 4 TRP CD1 C 44.541 29.799 38.572 1.00 . A A . -11 TRP CD1 1 1
4 3765 1 1 4 TRP CD2 C 45.156 27.663 38.346 1.00 . A A . -11 TRP CD2 1 1
4 3766 1 1 4 TRP CE2 C 44.167 27.742 39.342 1.00 . A A . -11 TRP CE2 1 1
4 3767 1 1 4 TRP CE3 C 45.696 26.417 38.028 1.00 . A A . -11 TRP CE3 1 1
4 3768 1 1 4 TRP CG C 45.381 28.993 37.869 1.00 . A A . -11 TRP CG 1 1
4 3769 1 1 4 TRP CH2 C 44.251 25.413 39.687 1.00 . A A . -11 TRP CH2 1 1
4 3770 1 1 4 TRP CZ2 C 43.706 26.620 40.019 1.00 . A A . -11 TRP CZ2 1 1
4 3771 1 1 4 TRP CZ3 C 45.238 25.308 38.701 1.00 . A A . -11 TRP CZ3 1 1
4 3772 1 1 4 TRP H H 44.601 31.169 36.357 1.00 . A A . -11 TRP H 1 1
4 3773 1 1 4 TRP HA H 46.410 29.802 34.686 1.00 . A A . -11 TRP HA 1 1
4 3774 1 1 4 TRP HB2 H 47.100 28.648 36.705 1.00 . A A . -11 TRP HB2 1 1
4 3775 1 1 4 TRP HB3 H 46.799 30.339 37.094 1.00 . A A . -11 TRP HB3 1 1
4 3776 1 1 4 TRP HD1 H 44.473 30.865 38.434 1.00 . A A . -11 TRP HD1 1 1
4 3777 1 1 4 TRP HE1 H 43.130 29.411 40.081 1.00 . A A . -11 TRP HE1 1 1
4 3778 1 1 4 TRP HE3 H 46.458 26.316 37.271 1.00 . A A . -11 TRP HE3 1 1
4 3779 1 1 4 TRP HH2 H 43.924 24.514 40.188 1.00 . A A . -11 TRP HH2 1 1
4 3780 1 1 4 TRP HZ2 H 42.944 26.687 40.780 1.00 . A A . -11 TRP HZ2 1 1
4 3781 1 1 4 TRP HZ3 H 45.644 24.337 38.467 1.00 . A A . -11 TRP HZ3 1 1
4 3782 1 1 4 TRP N N 44.754 30.735 35.495 1.00 . A A . -11 TRP N 1 1
4 3783 1 1 4 TRP NE1 N 43.805 29.056 39.460 1.00 . A A . -11 TRP NE1 1 1
4 3784 1 1 4 TRP O O 43.682 28.244 35.300 1.00 . A A . -11 TRP O 1 1
4 3785 1 1 5 SER C C 46.041 25.018 34.108 1.00 . A A . -10 SER C 1 1
4 3786 1 1 5 SER CA C 44.981 26.108 34.162 1.00 . A A . -10 SER CA 1 1
4 3787 1 1 5 SER CB C 44.252 26.192 32.811 1.00 . A A . -10 SER CB 1 1
4 3788 1 1 5 SER H H 46.533 27.526 34.285 1.00 . A A . -10 SER H 1 1
4 3789 1 1 5 SER HA H 44.265 25.879 34.937 1.00 . A A . -10 SER HA 1 1
4 3790 1 1 5 SER HB2 H 44.959 26.453 32.038 1.00 . A A . -10 SER HB2 1 1
4 3791 1 1 5 SER HB3 H 43.812 25.232 32.584 1.00 . A A . -10 SER HB3 1 1
4 3792 1 1 5 SER HG H 43.382 27.761 33.589 1.00 . A A . -10 SER HG 1 1
4 3793 1 1 5 SER N N 45.584 27.381 34.499 1.00 . A A . -10 SER N 1 1
4 3794 1 1 5 SER O O 47.162 25.254 33.649 1.00 . A A . -10 SER O 1 1
4 3795 1 1 5 SER OG O 43.223 27.173 32.837 1.00 . A A . -10 SER OG 1 1
4 3796 1 1 6 HIS C C 46.071 21.637 33.615 1.00 . A A . -9 HIS C 1 1
4 3797 1 1 6 HIS CA C 46.620 22.711 34.533 1.00 . A A . -9 HIS CA 1 1
4 3798 1 1 6 HIS CB C 46.915 22.120 35.933 1.00 . A A . -9 HIS CB 1 1
4 3799 1 1 6 HIS CD2 C 44.654 22.017 37.217 1.00 . A A . -9 HIS CD2 1 1
4 3800 1 1 6 HIS CE1 C 44.500 19.838 37.410 1.00 . A A . -9 HIS CE1 1 1
4 3801 1 1 6 HIS CG C 45.741 21.476 36.618 1.00 . A A . -9 HIS CG 1 1
4 3802 1 1 6 HIS H H 44.802 23.709 34.968 1.00 . A A . -9 HIS H 1 1
4 3803 1 1 6 HIS HA H 47.542 23.082 34.111 1.00 . A A . -9 HIS HA 1 1
4 3804 1 1 6 HIS HB2 H 47.667 21.350 35.820 1.00 . A A . -9 HIS HB2 1 1
4 3805 1 1 6 HIS HB3 H 47.297 22.901 36.576 1.00 . A A . -9 HIS HB3 1 1
4 3806 1 1 6 HIS HD1 H 46.249 19.437 36.430 1.00 . A A . -9 HIS HD1 1 1
4 3807 1 1 6 HIS HD2 H 44.425 23.069 37.300 1.00 . A A . -9 HIS HD2 1 1
4 3808 1 1 6 HIS HE1 H 44.140 18.852 37.665 1.00 . A A . -9 HIS HE1 1 1
4 3809 1 1 6 HIS N N 45.700 23.836 34.587 1.00 . A A . -9 HIS N 1 1
4 3810 1 1 6 HIS ND1 N 45.611 20.110 36.759 1.00 . A A . -9 HIS ND1 1 1
4 3811 1 1 6 HIS NE2 N 43.898 20.978 37.701 1.00 . A A . -9 HIS NE2 1 1
4 3812 1 1 6 HIS O O 44.854 21.470 33.519 1.00 . A A . -9 HIS O 1 1
4 3813 1 1 7 PRO C C 45.806 18.725 32.770 1.00 . A A . -8 PRO C 1 1
4 3814 1 1 7 PRO CA C 46.539 19.837 32.019 1.00 . A A . -8 PRO CA 1 1
4 3815 1 1 7 PRO CB C 47.863 19.313 31.449 1.00 . A A . -8 PRO CB 1 1
4 3816 1 1 7 PRO CD C 48.409 21.088 32.937 1.00 . A A . -8 PRO CD 1 1
4 3817 1 1 7 PRO CG C 48.850 20.399 31.687 1.00 . A A . -8 PRO CG 1 1
4 3818 1 1 7 PRO HA H 45.913 20.204 31.218 1.00 . A A . -8 PRO HA 1 1
4 3819 1 1 7 PRO HB2 H 48.142 18.409 31.970 1.00 . A A . -8 PRO HB2 1 1
4 3820 1 1 7 PRO HB3 H 47.749 19.109 30.395 1.00 . A A . -8 PRO HB3 1 1
4 3821 1 1 7 PRO HD2 H 48.846 20.614 33.803 1.00 . A A . -8 PRO HD2 1 1
4 3822 1 1 7 PRO HD3 H 48.676 22.134 32.898 1.00 . A A . -8 PRO HD3 1 1
4 3823 1 1 7 PRO HG2 H 49.835 19.977 31.820 1.00 . A A . -8 PRO HG2 1 1
4 3824 1 1 7 PRO HG3 H 48.845 21.089 30.858 1.00 . A A . -8 PRO HG3 1 1
4 3825 1 1 7 PRO N N 46.948 20.913 32.915 1.00 . A A . -8 PRO N 1 1
4 3826 1 1 7 PRO O O 46.418 17.953 33.513 1.00 . A A . -8 PRO O 1 1
4 3827 1 1 8 GLN C C 43.591 16.405 32.410 1.00 . A A . -7 GLN C 1 1
4 3828 1 1 8 GLN CA C 43.689 17.659 33.261 1.00 . A A . -7 GLN CA 1 1
4 3829 1 1 8 GLN CB C 42.292 18.211 33.562 1.00 . A A . -7 GLN CB 1 1
4 3830 1 1 8 GLN CD C 40.905 19.971 34.736 1.00 . A A . -7 GLN CD 1 1
4 3831 1 1 8 GLN CG C 42.295 19.423 34.482 1.00 . A A . -7 GLN CG 1 1
4 3832 1 1 8 GLN H H 44.066 19.308 31.998 1.00 . A A . -7 GLN H 1 1
4 3833 1 1 8 GLN HA H 44.174 17.412 34.192 1.00 . A A . -7 GLN HA 1 1
4 3834 1 1 8 GLN HB2 H 41.823 18.493 32.631 1.00 . A A . -7 GLN HB2 1 1
4 3835 1 1 8 GLN HB3 H 41.706 17.433 34.027 1.00 . A A . -7 GLN HB3 1 1
4 3836 1 1 8 GLN HE21 H 40.702 18.807 36.333 1.00 . A A . -7 GLN HE21 1 1
4 3837 1 1 8 GLN HE22 H 39.357 19.825 35.963 1.00 . A A . -7 GLN HE22 1 1
4 3838 1 1 8 GLN HG2 H 42.731 19.137 35.428 1.00 . A A . -7 GLN HG2 1 1
4 3839 1 1 8 GLN HG3 H 42.898 20.199 34.030 1.00 . A A . -7 GLN HG3 1 1
4 3840 1 1 8 GLN N N 44.499 18.662 32.594 1.00 . A A . -7 GLN N 1 1
4 3841 1 1 8 GLN NE2 N 40.258 19.487 35.779 1.00 . A A . -7 GLN NE2 1 1
4 3842 1 1 8 GLN O O 42.952 16.404 31.361 1.00 . A A . -7 GLN O 1 1
4 3843 1 1 8 GLN OE1 O 40.418 20.831 34.001 1.00 . A A . -7 GLN OE1 1 1
4 3844 1 1 9 PHE C C 43.583 12.999 32.956 1.00 . A A . -6 PHE C 1 1
4 3845 1 1 9 PHE CA C 44.230 14.094 32.126 1.00 . A A . -6 PHE CA 1 1
4 3846 1 1 9 PHE CB C 45.645 13.684 31.733 1.00 . A A . -6 PHE CB 1 1
4 3847 1 1 9 PHE CD1 C 45.989 14.474 29.374 1.00 . A A . -6 PHE CD1 1 1
4 3848 1 1 9 PHE CD2 C 47.220 15.550 31.108 1.00 . A A . -6 PHE CD2 1 1
4 3849 1 1 9 PHE CE1 C 46.584 15.289 28.435 1.00 . A A . -6 PHE CE1 1 1
4 3850 1 1 9 PHE CE2 C 47.820 16.364 30.167 1.00 . A A . -6 PHE CE2 1 1
4 3851 1 1 9 PHE CG C 46.295 14.592 30.720 1.00 . A A . -6 PHE CG 1 1
4 3852 1 1 9 PHE CZ C 47.501 16.234 28.832 1.00 . A A . -6 PHE CZ 1 1
4 3853 1 1 9 PHE H H 44.745 15.413 33.689 1.00 . A A . -6 PHE H 1 1
4 3854 1 1 9 PHE HA H 43.647 14.237 31.229 1.00 . A A . -6 PHE HA 1 1
4 3855 1 1 9 PHE HB2 H 46.259 13.674 32.617 1.00 . A A . -6 PHE HB2 1 1
4 3856 1 1 9 PHE HB3 H 45.616 12.686 31.318 1.00 . A A . -6 PHE HB3 1 1
4 3857 1 1 9 PHE HD1 H 45.268 13.736 29.058 1.00 . A A . -6 PHE HD1 1 1
4 3858 1 1 9 PHE HD2 H 47.472 15.666 32.154 1.00 . A A . -6 PHE HD2 1 1
4 3859 1 1 9 PHE HE1 H 46.332 15.185 27.391 1.00 . A A . -6 PHE HE1 1 1
4 3860 1 1 9 PHE HE2 H 48.539 17.108 30.476 1.00 . A A . -6 PHE HE2 1 1
4 3861 1 1 9 PHE HZ H 47.972 16.871 28.098 1.00 . A A . -6 PHE HZ 1 1
4 3862 1 1 9 PHE N N 44.242 15.350 32.849 1.00 . A A . -6 PHE N 1 1
4 3863 1 1 9 PHE O O 43.662 13.011 34.187 1.00 . A A . -6 PHE O 1 1
4 3864 1 1 10 GLU C C 43.250 9.859 33.292 1.00 . A A . -5 GLU C 1 1
4 3865 1 1 10 GLU CA C 42.254 10.957 32.933 1.00 . A A . -5 GLU CA 1 1
4 3866 1 1 10 GLU CB C 41.169 10.386 32.012 1.00 . A A . -5 GLU CB 1 1
4 3867 1 1 10 GLU CD C 40.344 12.683 31.297 1.00 . A A . -5 GLU CD 1 1
4 3868 1 1 10 GLU CG C 39.971 11.299 31.773 1.00 . A A . -5 GLU CG 1 1
4 3869 1 1 10 GLU H H 42.885 12.146 31.305 1.00 . A A . -5 GLU H 1 1
4 3870 1 1 10 GLU HA H 41.791 11.326 33.835 1.00 . A A . -5 GLU HA 1 1
4 3871 1 1 10 GLU HB2 H 41.614 10.173 31.053 1.00 . A A . -5 GLU HB2 1 1
4 3872 1 1 10 GLU HB3 H 40.808 9.462 32.439 1.00 . A A . -5 GLU HB3 1 1
4 3873 1 1 10 GLU HG2 H 39.358 10.844 31.012 1.00 . A A . -5 GLU HG2 1 1
4 3874 1 1 10 GLU HG3 H 39.415 11.383 32.692 1.00 . A A . -5 GLU HG3 1 1
4 3875 1 1 10 GLU N N 42.933 12.070 32.282 1.00 . A A . -5 GLU N 1 1
4 3876 1 1 10 GLU O O 43.829 9.858 34.376 1.00 . A A . -5 GLU O 1 1
4 3877 1 1 10 GLU OE1 O 40.833 12.809 30.162 1.00 . A A . -5 GLU OE1 1 1
4 3878 1 1 10 GLU OE2 O 40.156 13.650 32.063 1.00 . A A . -5 GLU OE2 1 1
4 3879 1 1 11 LYS C C 45.316 7.897 31.293 1.00 . A A . -4 LYS C 1 1
4 3880 1 1 11 LYS CA C 44.420 7.861 32.513 1.00 . A A . -4 LYS CA 1 1
4 3881 1 1 11 LYS CB C 43.721 6.493 32.581 1.00 . A A . -4 LYS CB 1 1
4 3882 1 1 11 LYS CD C 41.938 5.036 33.576 1.00 . A A . -4 LYS CD 1 1
4 3883 1 1 11 LYS CE C 40.522 5.017 34.125 1.00 . A A . -4 LYS CE 1 1
4 3884 1 1 11 LYS CG C 42.477 6.454 33.457 1.00 . A A . -4 LYS CG 1 1
4 3885 1 1 11 LYS H H 42.904 8.968 31.547 1.00 . A A . -4 LYS H 1 1
4 3886 1 1 11 LYS HA H 45.002 8.029 33.407 1.00 . A A . -4 LYS HA 1 1
4 3887 1 1 11 LYS HB2 H 43.432 6.204 31.581 1.00 . A A . -4 LYS HB2 1 1
4 3888 1 1 11 LYS HB3 H 44.424 5.766 32.961 1.00 . A A . -4 LYS HB3 1 1
4 3889 1 1 11 LYS HD2 H 41.939 4.578 32.599 1.00 . A A . -4 LYS HD2 1 1
4 3890 1 1 11 LYS HD3 H 42.580 4.475 34.238 1.00 . A A . -4 LYS HD3 1 1
4 3891 1 1 11 LYS HE2 H 40.250 3.996 34.349 1.00 . A A . -4 LYS HE2 1 1
4 3892 1 1 11 LYS HE3 H 40.493 5.602 35.031 1.00 . A A . -4 LYS HE3 1 1
4 3893 1 1 11 LYS HG2 H 42.729 6.819 34.443 1.00 . A A . -4 LYS HG2 1 1
4 3894 1 1 11 LYS HG3 H 41.718 7.086 33.019 1.00 . A A . -4 LYS HG3 1 1
4 3895 1 1 11 LYS HZ1 H 39.546 5.016 32.278 1.00 . A A . -4 LYS HZ1 1 1
4 3896 1 1 11 LYS HZ2 H 39.775 6.558 32.924 1.00 . A A . -4 LYS HZ2 1 1
4 3897 1 1 11 LYS HZ3 H 38.581 5.546 33.555 1.00 . A A . -4 LYS HZ3 1 1
4 3898 1 1 11 LYS N N 43.444 8.936 32.365 1.00 . A A . -4 LYS N 1 1
4 3899 1 1 11 LYS NZ N 39.542 5.573 33.158 1.00 . A A . -4 LYS NZ 1 1
4 3900 1 1 11 LYS O O 46.001 6.936 30.962 1.00 . A A . -4 LYS O 1 1
4 3901 1 1 12 ILE C C 47.338 9.918 29.538 1.00 . A A . -3 ILE C 1 1
4 3902 1 1 12 ILE CA C 45.980 9.235 29.378 1.00 . A A . -3 ILE CA 1 1
4 3903 1 1 12 ILE CB C 45.092 10.041 28.404 1.00 . A A . -3 ILE CB 1 1
4 3904 1 1 12 ILE CD1 C 43.650 12.134 28.206 1.00 . A A . -3 ILE CD1 1 1
4 3905 1 1 12 ILE CG1 C 44.500 11.264 29.107 1.00 . A A . -3 ILE CG1 1 1
4 3906 1 1 12 ILE CG2 C 43.988 9.158 27.848 1.00 . A A . -3 ILE CG2 1 1
4 3907 1 1 12 ILE H H 44.801 9.788 31.027 1.00 . A A . -3 ILE H 1 1
4 3908 1 1 12 ILE HA H 46.143 8.262 28.937 1.00 . A A . -3 ILE HA 1 1
4 3909 1 1 12 ILE HB H 45.697 10.374 27.582 1.00 . A A . -3 ILE HB 1 1
4 3910 1 1 12 ILE HD11 H 43.255 12.962 28.775 1.00 . A A . -3 ILE HD11 1 1
4 3911 1 1 12 ILE HD12 H 42.834 11.551 27.807 1.00 . A A . -3 ILE HD12 1 1
4 3912 1 1 12 ILE HD13 H 44.254 12.511 27.393 1.00 . A A . -3 ILE HD13 1 1
4 3913 1 1 12 ILE HG12 H 43.880 10.934 29.926 1.00 . A A . -3 ILE HG12 1 1
4 3914 1 1 12 ILE HG13 H 45.308 11.865 29.492 1.00 . A A . -3 ILE HG13 1 1
4 3915 1 1 12 ILE HG21 H 43.353 9.741 27.199 1.00 . A A . -3 ILE HG21 1 1
4 3916 1 1 12 ILE HG22 H 43.403 8.757 28.663 1.00 . A A . -3 ILE HG22 1 1
4 3917 1 1 12 ILE HG23 H 44.427 8.346 27.287 1.00 . A A . -3 ILE HG23 1 1
4 3918 1 1 12 ILE N N 45.294 9.039 30.635 1.00 . A A . -3 ILE N 1 1
4 3919 1 1 12 ILE O O 48.134 9.941 28.600 1.00 . A A . -3 ILE O 1 1
4 3920 1 1 13 GLU C C 49.992 10.086 31.030 1.00 . A A . -2 GLU C 1 1
4 3921 1 1 13 GLU CA C 48.883 11.128 30.971 1.00 . A A . -2 GLU CA 1 1
4 3922 1 1 13 GLU CB C 48.819 11.923 32.287 1.00 . A A . -2 GLU CB 1 1
4 3923 1 1 13 GLU CD C 51.275 12.603 32.440 1.00 . A A . -2 GLU CD 1 1
4 3924 1 1 13 GLU CG C 49.833 13.066 32.408 1.00 . A A . -2 GLU CG 1 1
4 3925 1 1 13 GLU H H 46.956 10.390 31.450 1.00 . A A . -2 GLU H 1 1
4 3926 1 1 13 GLU HA H 49.074 11.804 30.150 1.00 . A A . -2 GLU HA 1 1
4 3927 1 1 13 GLU HB2 H 47.831 12.348 32.384 1.00 . A A . -2 GLU HB2 1 1
4 3928 1 1 13 GLU HB3 H 48.984 11.241 33.107 1.00 . A A . -2 GLU HB3 1 1
4 3929 1 1 13 GLU HG2 H 49.709 13.726 31.563 1.00 . A A . -2 GLU HG2 1 1
4 3930 1 1 13 GLU HG3 H 49.627 13.614 33.316 1.00 . A A . -2 GLU HG3 1 1
4 3931 1 1 13 GLU N N 47.611 10.457 30.720 1.00 . A A . -2 GLU N 1 1
4 3932 1 1 13 GLU O O 49.920 9.137 31.808 1.00 . A A . -2 GLU O 1 1
4 3933 1 1 13 GLU OE1 O 51.653 11.873 33.384 1.00 . A A . -2 GLU OE1 1 1
4 3934 1 1 13 GLU OE2 O 52.042 12.976 31.527 1.00 . A A . -2 GLU OE2 1 1
4 3935 1 1 14 GLY C C 51.861 8.208 29.135 1.00 . A A . -1 GLY C 1 1
4 3936 1 1 14 GLY CA C 52.086 9.298 30.156 1.00 . A A . -1 GLY CA 1 1
4 3937 1 1 14 GLY H H 50.994 11.013 29.578 1.00 . A A . -1 GLY H 1 1
4 3938 1 1 14 GLY HA2 H 52.998 9.826 29.915 1.00 . A A . -1 GLY HA2 1 1
4 3939 1 1 14 GLY HA3 H 52.188 8.848 31.132 1.00 . A A . -1 GLY HA3 1 1
4 3940 1 1 14 GLY N N 50.993 10.244 30.186 1.00 . A A . -1 GLY N 1 1
4 3941 1 1 14 GLY O O 52.811 7.623 28.619 1.00 . A A . -1 GLY O 1 1
4 3942 1 1 15 ARG C C 50.169 7.573 26.510 1.00 . A A . 0 ARG C 1 1
4 3943 1 1 15 ARG CA C 50.241 6.923 27.860 1.00 . A A . 0 ARG CA 1 1
4 3944 1 1 15 ARG CB C 48.885 6.293 28.193 1.00 . A A . 0 ARG CB 1 1
4 3945 1 1 15 ARG CD C 49.762 5.143 30.227 1.00 . A A . 0 ARG CD 1 1
4 3946 1 1 15 ARG CG C 48.681 6.046 29.666 1.00 . A A . 0 ARG CG 1 1
4 3947 1 1 15 ARG CZ C 51.119 5.227 32.278 1.00 . A A . 0 ARG CZ 1 1
4 3948 1 1 15 ARG H H 49.890 8.430 29.307 1.00 . A A . 0 ARG H 1 1
4 3949 1 1 15 ARG HA H 51.002 6.159 27.852 1.00 . A A . 0 ARG HA 1 1
4 3950 1 1 15 ARG HB2 H 48.099 6.949 27.848 1.00 . A A . 0 ARG HB2 1 1
4 3951 1 1 15 ARG HB3 H 48.808 5.349 27.676 1.00 . A A . 0 ARG HB3 1 1
4 3952 1 1 15 ARG HD2 H 49.483 4.115 30.052 1.00 . A A . 0 ARG HD2 1 1
4 3953 1 1 15 ARG HD3 H 50.691 5.356 29.721 1.00 . A A . 0 ARG HD3 1 1
4 3954 1 1 15 ARG HE H 49.151 5.600 32.179 1.00 . A A . 0 ARG HE 1 1
4 3955 1 1 15 ARG HG2 H 48.710 6.998 30.171 1.00 . A A . 0 ARG HG2 1 1
4 3956 1 1 15 ARG HG3 H 47.717 5.583 29.816 1.00 . A A . 0 ARG HG3 1 1
4 3957 1 1 15 ARG HH11 H 52.159 4.648 30.622 1.00 . A A . 0 ARG HH11 1 1
4 3958 1 1 15 ARG HH12 H 53.088 4.769 32.072 1.00 . A A . 0 ARG HH12 1 1
4 3959 1 1 15 ARG HH21 H 50.390 5.759 34.088 1.00 . A A . 0 ARG HH21 1 1
4 3960 1 1 15 ARG HH22 H 52.085 5.405 34.049 1.00 . A A . 0 ARG HH22 1 1
4 3961 1 1 15 ARG N N 50.598 7.934 28.845 1.00 . A A . 0 ARG N 1 1
4 3962 1 1 15 ARG NE N 49.947 5.343 31.656 1.00 . A A . 0 ARG NE 1 1
4 3963 1 1 15 ARG NH1 N 52.205 4.851 31.604 1.00 . A A . 0 ARG NH1 1 1
4 3964 1 1 15 ARG NH2 N 51.207 5.480 33.573 1.00 . A A . 0 ARG NH2 1 1
4 3965 1 1 15 ARG O O 50.813 7.142 25.556 1.00 . A A . 0 ARG O 1 1
4 3966 1 1 16 MET C C 50.098 10.606 25.310 1.00 . A A . 1 MET C 1 1
4 3967 1 1 16 MET CA C 49.220 9.377 25.241 1.00 . A A . 1 MET CA 1 1
4 3968 1 1 16 MET CB C 47.750 9.776 25.080 1.00 . A A . 1 MET CB 1 1
4 3969 1 1 16 MET CE C 46.732 7.930 22.670 1.00 . A A . 1 MET CE 1 1
4 3970 1 1 16 MET CG C 46.769 8.639 25.350 1.00 . A A . 1 MET CG 1 1
4 3971 1 1 16 MET H H 48.934 8.936 27.261 1.00 . A A . 1 MET H 1 1
4 3972 1 1 16 MET HA H 49.520 8.756 24.412 1.00 . A A . 1 MET HA 1 1
4 3973 1 1 16 MET HB2 H 47.530 10.578 25.768 1.00 . A A . 1 MET HB2 1 1
4 3974 1 1 16 MET HB3 H 47.592 10.127 24.071 1.00 . A A . 1 MET HB3 1 1
4 3975 1 1 16 MET HE1 H 46.858 7.174 21.910 1.00 . A A . 1 MET HE1 1 1
4 3976 1 1 16 MET HE2 H 47.435 8.731 22.501 1.00 . A A . 1 MET HE2 1 1
4 3977 1 1 16 MET HE3 H 45.726 8.318 22.629 1.00 . A A . 1 MET HE3 1 1
4 3978 1 1 16 MET HG2 H 46.896 8.320 26.375 1.00 . A A . 1 MET HG2 1 1
4 3979 1 1 16 MET HG3 H 45.764 9.002 25.218 1.00 . A A . 1 MET HG3 1 1
4 3980 1 1 16 MET N N 49.395 8.630 26.449 1.00 . A A . 1 MET N 1 1
4 3981 1 1 16 MET O O 49.951 11.431 26.214 1.00 . A A . 1 MET O 1 1
4 3982 1 1 16 MET SD S 47.023 7.209 24.279 1.00 . A A . 1 MET SD 1 1
4 3983 1 1 17 ASP C C 52.124 12.433 23.045 1.00 . A A . 2 ASP C 1 1
4 3984 1 1 17 ASP CA C 51.954 11.827 24.422 1.00 . A A . 2 ASP CA 1 1
4 3985 1 1 17 ASP CB C 53.306 11.350 24.961 1.00 . A A . 2 ASP CB 1 1
4 3986 1 1 17 ASP CG C 54.290 12.477 25.138 1.00 . A A . 2 ASP CG 1 1
4 3987 1 1 17 ASP H H 51.086 10.055 23.676 1.00 . A A . 2 ASP H 1 1
4 3988 1 1 17 ASP HA H 51.563 12.578 25.089 1.00 . A A . 2 ASP HA 1 1
4 3989 1 1 17 ASP HB2 H 53.156 10.875 25.918 1.00 . A A . 2 ASP HB2 1 1
4 3990 1 1 17 ASP HB3 H 53.726 10.633 24.271 1.00 . A A . 2 ASP HB3 1 1
4 3991 1 1 17 ASP N N 51.021 10.721 24.393 1.00 . A A . 2 ASP N 1 1
4 3992 1 1 17 ASP O O 52.174 11.715 22.046 1.00 . A A . 2 ASP O 1 1
4 3993 1 1 17 ASP OD1 O 54.141 13.250 26.110 1.00 . A A . 2 ASP OD1 1 1
4 3994 1 1 17 ASP OD2 O 55.214 12.604 24.314 1.00 . A A . 2 ASP OD2 1 1
4 3995 1 1 18 VAL C C 53.775 14.107 21.187 1.00 . A A . 3 VAL C 1 1
4 3996 1 1 18 VAL CA C 52.392 14.443 21.726 1.00 . A A . 3 VAL CA 1 1
4 3997 1 1 18 VAL CB C 52.246 15.976 21.877 1.00 . A A . 3 VAL CB 1 1
4 3998 1 1 18 VAL CG1 C 52.373 16.662 20.525 1.00 . A A . 3 VAL CG1 1 1
4 3999 1 1 18 VAL CG2 C 50.917 16.326 22.533 1.00 . A A . 3 VAL CG2 1 1
4 4000 1 1 18 VAL H H 52.108 14.277 23.813 1.00 . A A . 3 VAL H 1 1
4 4001 1 1 18 VAL HA H 51.647 14.088 21.029 1.00 . A A . 3 VAL HA 1 1
4 4002 1 1 18 VAL HB H 53.044 16.334 22.512 1.00 . A A . 3 VAL HB 1 1
4 4003 1 1 18 VAL HG11 H 53.352 16.469 20.114 1.00 . A A . 3 VAL HG11 1 1
4 4004 1 1 18 VAL HG12 H 52.233 17.726 20.646 1.00 . A A . 3 VAL HG12 1 1
4 4005 1 1 18 VAL HG13 H 51.621 16.274 19.854 1.00 . A A . 3 VAL HG13 1 1
4 4006 1 1 18 VAL HG21 H 50.834 17.398 22.631 1.00 . A A . 3 VAL HG21 1 1
4 4007 1 1 18 VAL HG22 H 50.866 15.869 23.511 1.00 . A A . 3 VAL HG22 1 1
4 4008 1 1 18 VAL HG23 H 50.107 15.956 21.922 1.00 . A A . 3 VAL HG23 1 1
4 4009 1 1 18 VAL N N 52.189 13.755 22.987 1.00 . A A . 3 VAL N 1 1
4 4010 1 1 18 VAL O O 54.789 14.387 21.828 1.00 . A A . 3 VAL O 1 1
4 4011 1 1 19 GLY C C 55.051 11.549 19.290 1.00 . A A . 4 GLY C 1 1
4 4012 1 1 19 GLY CA C 55.050 13.048 19.454 1.00 . A A . 4 GLY CA 1 1
4 4013 1 1 19 GLY H H 52.964 13.349 19.537 1.00 . A A . 4 GLY H 1 1
4 4014 1 1 19 GLY HA2 H 55.188 13.514 18.491 1.00 . A A . 4 GLY HA2 1 1
4 4015 1 1 19 GLY HA3 H 55.862 13.330 20.107 1.00 . A A . 4 GLY HA3 1 1
4 4016 1 1 19 GLY N N 53.804 13.496 20.026 1.00 . A A . 4 GLY N 1 1
4 4017 1 1 19 GLY O O 55.754 11.005 18.440 1.00 . A A . 4 GLY O 1 1
4 4018 1 1 20 GLN C C 53.300 9.031 18.836 1.00 . A A . 5 GLN C 1 1
4 4019 1 1 20 GLN CA C 54.103 9.440 20.046 1.00 . A A . 5 GLN CA 1 1
4 4020 1 1 20 GLN CB C 53.419 8.910 21.308 1.00 . A A . 5 GLN CB 1 1
4 4021 1 1 20 GLN CD C 55.273 7.437 22.132 1.00 . A A . 5 GLN CD 1 1
4 4022 1 1 20 GLN CG C 54.370 8.611 22.443 1.00 . A A . 5 GLN CG 1 1
4 4023 1 1 20 GLN H H 53.723 11.383 20.772 1.00 . A A . 5 GLN H 1 1
4 4024 1 1 20 GLN HA H 55.090 9.010 19.978 1.00 . A A . 5 GLN HA 1 1
4 4025 1 1 20 GLN HB2 H 52.707 9.646 21.652 1.00 . A A . 5 GLN HB2 1 1
4 4026 1 1 20 GLN HB3 H 52.891 8.001 21.060 1.00 . A A . 5 GLN HB3 1 1
4 4027 1 1 20 GLN HE21 H 56.722 8.232 23.205 1.00 . A A . 5 GLN HE21 1 1
4 4028 1 1 20 GLN HE22 H 57.062 6.704 22.463 1.00 . A A . 5 GLN HE22 1 1
4 4029 1 1 20 GLN HG2 H 54.979 9.483 22.621 1.00 . A A . 5 GLN HG2 1 1
4 4030 1 1 20 GLN HG3 H 53.796 8.384 23.330 1.00 . A A . 5 GLN HG3 1 1
4 4031 1 1 20 GLN N N 54.245 10.884 20.107 1.00 . A A . 5 GLN N 1 1
4 4032 1 1 20 GLN NE2 N 56.471 7.462 22.651 1.00 . A A . 5 GLN NE2 1 1
4 4033 1 1 20 GLN O O 52.431 9.776 18.369 1.00 . A A . 5 GLN O 1 1
4 4034 1 1 20 GLN OE1 O 54.892 6.514 21.410 1.00 . A A . 5 GLN OE1 1 1
4 4035 1 1 21 LYS C C 51.768 6.424 17.695 1.00 . A A . 6 LYS C 1 1
4 4036 1 1 21 LYS CA C 52.866 7.335 17.206 1.00 . A A . 6 LYS CA 1 1
4 4037 1 1 21 LYS CB C 53.788 6.591 16.247 1.00 . A A . 6 LYS CB 1 1
4 4038 1 1 21 LYS CD C 55.562 6.710 14.489 1.00 . A A . 6 LYS CD 1 1
4 4039 1 1 21 LYS CE C 56.542 7.601 13.754 1.00 . A A . 6 LYS CE 1 1
4 4040 1 1 21 LYS CG C 54.769 7.491 15.520 1.00 . A A . 6 LYS CG 1 1
4 4041 1 1 21 LYS H H 54.319 7.331 18.712 1.00 . A A . 6 LYS H 1 1
4 4042 1 1 21 LYS HA H 52.417 8.165 16.684 1.00 . A A . 6 LYS HA 1 1
4 4043 1 1 21 LYS HB2 H 54.353 5.859 16.808 1.00 . A A . 6 LYS HB2 1 1
4 4044 1 1 21 LYS HB3 H 53.187 6.081 15.512 1.00 . A A . 6 LYS HB3 1 1
4 4045 1 1 21 LYS HD2 H 56.110 5.926 14.989 1.00 . A A . 6 LYS HD2 1 1
4 4046 1 1 21 LYS HD3 H 54.877 6.275 13.776 1.00 . A A . 6 LYS HD3 1 1
4 4047 1 1 21 LYS HE2 H 56.923 7.069 12.897 1.00 . A A . 6 LYS HE2 1 1
4 4048 1 1 21 LYS HE3 H 56.011 8.483 13.423 1.00 . A A . 6 LYS HE3 1 1
4 4049 1 1 21 LYS HG2 H 54.215 8.270 15.016 1.00 . A A . 6 LYS HG2 1 1
4 4050 1 1 21 LYS HG3 H 55.449 7.936 16.234 1.00 . A A . 6 LYS HG3 1 1
4 4051 1 1 21 LYS HZ1 H 58.315 8.645 14.097 1.00 . A A . 6 LYS HZ1 1 1
4 4052 1 1 21 LYS HZ2 H 58.213 7.181 14.936 1.00 . A A . 6 LYS HZ2 1 1
4 4053 1 1 21 LYS HZ3 H 57.326 8.516 15.458 1.00 . A A . 6 LYS HZ3 1 1
4 4054 1 1 21 LYS N N 53.594 7.864 18.321 1.00 . A A . 6 LYS N 1 1
4 4055 1 1 21 LYS NZ N 57.676 8.014 14.620 1.00 . A A . 6 LYS NZ 1 1
4 4056 1 1 21 LYS O O 51.949 5.679 18.657 1.00 . A A . 6 LYS O 1 1
4 4057 1 1 22 VAL C C 48.846 5.101 16.187 1.00 . A A . 7 VAL C 1 1
4 4058 1 1 22 VAL CA C 49.506 5.681 17.416 1.00 . A A . 7 VAL CA 1 1
4 4059 1 1 22 VAL CB C 48.456 6.465 18.241 1.00 . A A . 7 VAL CB 1 1
4 4060 1 1 22 VAL CG1 C 48.968 6.754 19.640 1.00 . A A . 7 VAL CG1 1 1
4 4061 1 1 22 VAL CG2 C 48.072 7.755 17.538 1.00 . A A . 7 VAL CG2 1 1
4 4062 1 1 22 VAL H H 50.559 7.102 16.282 1.00 . A A . 7 VAL H 1 1
4 4063 1 1 22 VAL HA H 49.873 4.867 18.025 1.00 . A A . 7 VAL HA 1 1
4 4064 1 1 22 VAL HB H 47.573 5.851 18.327 1.00 . A A . 7 VAL HB 1 1
4 4065 1 1 22 VAL HG11 H 49.887 7.319 19.579 1.00 . A A . 7 VAL HG11 1 1
4 4066 1 1 22 VAL HG12 H 49.147 5.825 20.157 1.00 . A A . 7 VAL HG12 1 1
4 4067 1 1 22 VAL HG13 H 48.229 7.328 20.180 1.00 . A A . 7 VAL HG13 1 1
4 4068 1 1 22 VAL HG21 H 48.951 8.370 17.407 1.00 . A A . 7 VAL HG21 1 1
4 4069 1 1 22 VAL HG22 H 47.345 8.288 18.132 1.00 . A A . 7 VAL HG22 1 1
4 4070 1 1 22 VAL HG23 H 47.647 7.525 16.571 1.00 . A A . 7 VAL HG23 1 1
4 4071 1 1 22 VAL N N 50.636 6.493 17.051 1.00 . A A . 7 VAL N 1 1
4 4072 1 1 22 VAL O O 48.956 5.647 15.088 1.00 . A A . 7 VAL O 1 1
4 4073 1 1 23 ARG C C 46.077 2.986 15.746 1.00 . A A . 8 ARG C 1 1
4 4074 1 1 23 ARG CA C 47.483 3.329 15.298 1.00 . A A . 8 ARG CA 1 1
4 4075 1 1 23 ARG CB C 48.246 2.061 14.893 1.00 . A A . 8 ARG CB 1 1
4 4076 1 1 23 ARG CD C 48.428 0.040 13.410 1.00 . A A . 8 ARG CD 1 1
4 4077 1 1 23 ARG CG C 47.575 1.239 13.801 1.00 . A A . 8 ARG CG 1 1
4 4078 1 1 23 ARG CZ C 49.689 -1.738 14.591 1.00 . A A . 8 ARG CZ 1 1
4 4079 1 1 23 ARG H H 48.153 3.605 17.274 1.00 . A A . 8 ARG H 1 1
4 4080 1 1 23 ARG HA H 47.437 4.001 14.455 1.00 . A A . 8 ARG HA 1 1
4 4081 1 1 23 ARG HB2 H 49.226 2.346 14.542 1.00 . A A . 8 ARG HB2 1 1
4 4082 1 1 23 ARG HB3 H 48.359 1.433 15.766 1.00 . A A . 8 ARG HB3 1 1
4 4083 1 1 23 ARG HD2 H 47.903 -0.532 12.658 1.00 . A A . 8 ARG HD2 1 1
4 4084 1 1 23 ARG HD3 H 49.357 0.397 12.996 1.00 . A A . 8 ARG HD3 1 1
4 4085 1 1 23 ARG HE H 48.161 -0.693 15.366 1.00 . A A . 8 ARG HE 1 1
4 4086 1 1 23 ARG HG2 H 46.619 0.889 14.162 1.00 . A A . 8 ARG HG2 1 1
4 4087 1 1 23 ARG HG3 H 47.426 1.866 12.933 1.00 . A A . 8 ARG HG3 1 1
4 4088 1 1 23 ARG HH11 H 50.255 -1.501 12.650 1.00 . A A . 8 ARG HH11 1 1
4 4089 1 1 23 ARG HH12 H 51.153 -2.679 13.543 1.00 . A A . 8 ARG HH12 1 1
4 4090 1 1 23 ARG HH21 H 49.366 -2.228 16.537 1.00 . A A . 8 ARG HH21 1 1
4 4091 1 1 23 ARG HH22 H 50.634 -3.107 15.750 1.00 . A A . 8 ARG HH22 1 1
4 4092 1 1 23 ARG N N 48.179 3.994 16.373 1.00 . A A . 8 ARG N 1 1
4 4093 1 1 23 ARG NE N 48.719 -0.823 14.556 1.00 . A A . 8 ARG NE 1 1
4 4094 1 1 23 ARG NH1 N 50.422 -1.991 13.510 1.00 . A A . 8 ARG NH1 1 1
4 4095 1 1 23 ARG NH2 N 49.918 -2.408 15.711 1.00 . A A . 8 ARG NH2 1 1
4 4096 1 1 23 ARG O O 45.878 2.528 16.871 1.00 . A A . 8 ARG O 1 1
4 4097 1 1 24 VAL C C 43.557 1.405 15.304 1.00 . A A . 9 VAL C 1 1
4 4098 1 1 24 VAL CA C 43.720 2.921 15.213 1.00 . A A . 9 VAL CA 1 1
4 4099 1 1 24 VAL CB C 42.743 3.498 14.165 1.00 . A A . 9 VAL CB 1 1
4 4100 1 1 24 VAL CG1 C 41.300 3.294 14.600 1.00 . A A . 9 VAL CG1 1 1
4 4101 1 1 24 VAL CG2 C 43.024 4.974 13.932 1.00 . A A . 9 VAL CG2 1 1
4 4102 1 1 24 VAL H H 45.316 3.644 14.021 1.00 . A A . 9 VAL H 1 1
4 4103 1 1 24 VAL HA H 43.496 3.351 16.178 1.00 . A A . 9 VAL HA 1 1
4 4104 1 1 24 VAL HB H 42.896 2.972 13.234 1.00 . A A . 9 VAL HB 1 1
4 4105 1 1 24 VAL HG11 H 40.636 3.681 13.841 1.00 . A A . 9 VAL HG11 1 1
4 4106 1 1 24 VAL HG12 H 41.128 3.819 15.528 1.00 . A A . 9 VAL HG12 1 1
4 4107 1 1 24 VAL HG13 H 41.112 2.241 14.741 1.00 . A A . 9 VAL HG13 1 1
4 4108 1 1 24 VAL HG21 H 42.340 5.359 13.190 1.00 . A A . 9 VAL HG21 1 1
4 4109 1 1 24 VAL HG22 H 44.040 5.096 13.584 1.00 . A A . 9 VAL HG22 1 1
4 4110 1 1 24 VAL HG23 H 42.895 5.516 14.857 1.00 . A A . 9 VAL HG23 1 1
4 4111 1 1 24 VAL N N 45.102 3.238 14.890 1.00 . A A . 9 VAL N 1 1
4 4112 1 1 24 VAL O O 43.567 0.705 14.288 1.00 . A A . 9 VAL O 1 1
4 4113 1 1 25 CYS C C 41.940 -1.014 16.823 1.00 . A A . 10 CYS C 1 1
4 4114 1 1 25 CYS CA C 43.376 -0.523 16.770 1.00 . A A . 10 CYS CA 1 1
4 4115 1 1 25 CYS CB C 44.077 -0.846 18.092 1.00 . A A . 10 CYS CB 1 1
4 4116 1 1 25 CYS H H 43.388 1.529 17.283 1.00 . A A . 10 CYS H 1 1
4 4117 1 1 25 CYS HA H 43.894 -1.028 15.971 1.00 . A A . 10 CYS HA 1 1
4 4118 1 1 25 CYS HB2 H 45.055 -0.396 18.092 1.00 . A A . 10 CYS HB2 1 1
4 4119 1 1 25 CYS HB3 H 43.500 -0.425 18.901 1.00 . A A . 10 CYS HB3 1 1
4 4120 1 1 25 CYS HG H 45.361 -3.023 17.777 1.00 . A A . 10 CYS HG 1 1
4 4121 1 1 25 CYS N N 43.438 0.910 16.521 1.00 . A A . 10 CYS N 1 1
4 4122 1 1 25 CYS O O 41.670 -2.203 16.649 1.00 . A A . 10 CYS O 1 1
4 4123 1 1 25 CYS SG S 44.279 -2.612 18.427 1.00 . A A . 10 CYS SG 1 1
4 4124 1 1 26 ARG C C 38.766 0.733 16.854 1.00 . A A . 11 ARG C 1 1
4 4125 1 1 26 ARG CA C 39.633 -0.451 17.204 1.00 . A A . 11 ARG CA 1 1
4 4126 1 1 26 ARG CB C 39.379 -0.878 18.644 1.00 . A A . 11 ARG CB 1 1
4 4127 1 1 26 ARG CD C 39.779 -0.391 21.074 1.00 . A A . 11 ARG CD 1 1
4 4128 1 1 26 ARG CG C 39.884 0.131 19.660 1.00 . A A . 11 ARG CG 1 1
4 4129 1 1 26 ARG CZ C 41.418 -1.761 22.331 1.00 . A A . 11 ARG CZ 1 1
4 4130 1 1 26 ARG H H 41.287 0.843 17.110 1.00 . A A . 11 ARG H 1 1
4 4131 1 1 26 ARG HA H 39.406 -1.274 16.545 1.00 . A A . 11 ARG HA 1 1
4 4132 1 1 26 ARG HB2 H 38.317 -1.004 18.789 1.00 . A A . 11 ARG HB2 1 1
4 4133 1 1 26 ARG HB3 H 39.876 -1.821 18.825 1.00 . A A . 11 ARG HB3 1 1
4 4134 1 1 26 ARG HD2 H 40.091 0.387 21.754 1.00 . A A . 11 ARG HD2 1 1
4 4135 1 1 26 ARG HD3 H 38.750 -0.652 21.271 1.00 . A A . 11 ARG HD3 1 1
4 4136 1 1 26 ARG HE H 40.563 -2.275 20.593 1.00 . A A . 11 ARG HE 1 1
4 4137 1 1 26 ARG HG2 H 40.922 0.344 19.447 1.00 . A A . 11 ARG HG2 1 1
4 4138 1 1 26 ARG HG3 H 39.309 1.038 19.570 1.00 . A A . 11 ARG HG3 1 1
4 4139 1 1 26 ARG HH11 H 41.041 0.048 23.197 1.00 . A A . 11 ARG HH11 1 1
4 4140 1 1 26 ARG HH12 H 42.141 -0.966 24.058 1.00 . A A . 11 ARG HH12 1 1
4 4141 1 1 26 ARG HH21 H 42.031 -3.594 21.720 1.00 . A A . 11 ARG HH21 1 1
4 4142 1 1 26 ARG HH22 H 42.711 -3.053 23.214 1.00 . A A . 11 ARG HH22 1 1
4 4143 1 1 26 ARG N N 41.028 -0.104 17.050 1.00 . A A . 11 ARG N 1 1
4 4144 1 1 26 ARG NE N 40.616 -1.571 21.281 1.00 . A A . 11 ARG NE 1 1
4 4145 1 1 26 ARG NH1 N 41.543 -0.822 23.268 1.00 . A A . 11 ARG NH1 1 1
4 4146 1 1 26 ARG NH2 N 42.109 -2.889 22.431 1.00 . A A . 11 ARG NH2 1 1
4 4147 1 1 26 ARG O O 39.273 1.820 16.643 1.00 . A A . 11 ARG O 1 1
4 4148 1 1 27 ILE C C 35.379 1.525 17.476 1.00 . A A . 12 ILE C 1 1
4 4149 1 1 27 ILE CA C 36.534 1.576 16.484 1.00 . A A . 12 ILE CA 1 1
4 4150 1 1 27 ILE CB C 35.988 1.489 15.033 1.00 . A A . 12 ILE CB 1 1
4 4151 1 1 27 ILE CD1 C 36.737 1.326 12.599 1.00 . A A . 12 ILE CD1 1 1
4 4152 1 1 27 ILE CG1 C 37.151 1.515 14.036 1.00 . A A . 12 ILE CG1 1 1
4 4153 1 1 27 ILE CG2 C 35.016 2.638 14.751 1.00 . A A . 12 ILE CG2 1 1
4 4154 1 1 27 ILE H H 37.131 -0.401 16.892 1.00 . A A . 12 ILE H 1 1
4 4155 1 1 27 ILE HA H 37.054 2.517 16.601 1.00 . A A . 12 ILE HA 1 1
4 4156 1 1 27 ILE HB H 35.454 0.558 14.926 1.00 . A A . 12 ILE HB 1 1
4 4157 1 1 27 ILE HD11 H 36.252 0.367 12.489 1.00 . A A . 12 ILE HD11 1 1
4 4158 1 1 27 ILE HD12 H 37.610 1.363 11.965 1.00 . A A . 12 ILE HD12 1 1
4 4159 1 1 27 ILE HD13 H 36.055 2.113 12.319 1.00 . A A . 12 ILE HD13 1 1
4 4160 1 1 27 ILE HG12 H 37.657 2.465 14.109 1.00 . A A . 12 ILE HG12 1 1
4 4161 1 1 27 ILE HG13 H 37.844 0.725 14.291 1.00 . A A . 12 ILE HG13 1 1
4 4162 1 1 27 ILE HG21 H 34.161 2.561 15.409 1.00 . A A . 12 ILE HG21 1 1
4 4163 1 1 27 ILE HG22 H 34.682 2.585 13.726 1.00 . A A . 12 ILE HG22 1 1
4 4164 1 1 27 ILE HG23 H 35.514 3.582 14.919 1.00 . A A . 12 ILE HG23 1 1
4 4165 1 1 27 ILE N N 37.473 0.509 16.765 1.00 . A A . 12 ILE N 1 1
4 4166 1 1 27 ILE O O 34.612 0.559 17.499 1.00 . A A . 12 ILE O 1 1
4 4167 1 1 28 ARG C C 32.973 3.304 18.760 1.00 . A A . 13 ARG C 1 1
4 4168 1 1 28 ARG CA C 34.216 2.620 19.310 1.00 . A A . 13 ARG CA 1 1
4 4169 1 1 28 ARG CB C 34.699 3.365 20.556 1.00 . A A . 13 ARG CB 1 1
4 4170 1 1 28 ARG CD C 36.075 3.407 22.640 1.00 . A A . 13 ARG CD 1 1
4 4171 1 1 28 ARG CG C 35.735 2.620 21.384 1.00 . A A . 13 ARG CG 1 1
4 4172 1 1 28 ARG CZ C 36.704 2.587 24.894 1.00 . A A . 13 ARG CZ 1 1
4 4173 1 1 28 ARG H H 35.921 3.298 18.215 1.00 . A A . 13 ARG H 1 1
4 4174 1 1 28 ARG HA H 33.961 1.609 19.587 1.00 . A A . 13 ARG HA 1 1
4 4175 1 1 28 ARG HB2 H 35.130 4.305 20.249 1.00 . A A . 13 ARG HB2 1 1
4 4176 1 1 28 ARG HB3 H 33.845 3.566 21.186 1.00 . A A . 13 ARG HB3 1 1
4 4177 1 1 28 ARG HD2 H 36.593 4.310 22.351 1.00 . A A . 13 ARG HD2 1 1
4 4178 1 1 28 ARG HD3 H 35.155 3.670 23.139 1.00 . A A . 13 ARG HD3 1 1
4 4179 1 1 28 ARG HE H 37.710 2.202 23.193 1.00 . A A . 13 ARG HE 1 1
4 4180 1 1 28 ARG HG2 H 35.335 1.657 21.666 1.00 . A A . 13 ARG HG2 1 1
4 4181 1 1 28 ARG HG3 H 36.630 2.488 20.795 1.00 . A A . 13 ARG HG3 1 1
4 4182 1 1 28 ARG HH11 H 34.952 3.623 24.843 1.00 . A A . 13 ARG HH11 1 1
4 4183 1 1 28 ARG HH12 H 35.462 3.106 26.409 1.00 . A A . 13 ARG HH12 1 1
4 4184 1 1 28 ARG HH21 H 38.381 1.505 25.310 1.00 . A A . 13 ARG HH21 1 1
4 4185 1 1 28 ARG HH22 H 37.384 1.887 26.671 1.00 . A A . 13 ARG HH22 1 1
4 4186 1 1 28 ARG N N 35.269 2.550 18.299 1.00 . A A . 13 ARG N 1 1
4 4187 1 1 28 ARG NE N 36.924 2.656 23.572 1.00 . A A . 13 ARG NE 1 1
4 4188 1 1 28 ARG NH1 N 35.621 3.147 25.421 1.00 . A A . 13 ARG NH1 1 1
4 4189 1 1 28 ARG NH2 N 37.556 1.946 25.683 1.00 . A A . 13 ARG NH2 1 1
4 4190 1 1 28 ARG O O 32.005 3.540 19.484 1.00 . A A . 13 ARG O 1 1
4 4191 1 1 29 ASP C C 31.539 3.547 15.539 1.00 . A A . 14 ASP C 1 1
4 4192 1 1 29 ASP CA C 31.881 4.280 16.841 1.00 . A A . 14 ASP CA 1 1
4 4193 1 1 29 ASP CB C 32.228 5.748 16.577 1.00 . A A . 14 ASP CB 1 1
4 4194 1 1 29 ASP CG C 31.003 6.609 16.391 1.00 . A A . 14 ASP CG 1 1
4 4195 1 1 29 ASP H H 33.804 3.417 16.965 1.00 . A A . 14 ASP H 1 1
4 4196 1 1 29 ASP HA H 31.032 4.228 17.508 1.00 . A A . 14 ASP HA 1 1
4 4197 1 1 29 ASP HB2 H 32.790 6.135 17.412 1.00 . A A . 14 ASP HB2 1 1
4 4198 1 1 29 ASP HB3 H 32.831 5.812 15.682 1.00 . A A . 14 ASP HB3 1 1
4 4199 1 1 29 ASP N N 33.002 3.625 17.488 1.00 . A A . 14 ASP N 1 1
4 4200 1 1 29 ASP O O 31.893 2.378 15.378 1.00 . A A . 14 ASP O 1 1
4 4201 1 1 29 ASP OD1 O 30.384 6.995 17.410 1.00 . A A . 14 ASP OD1 1 1
4 4202 1 1 29 ASP OD2 O 30.649 6.897 15.231 1.00 . A A . 14 ASP OD2 1 1
4 4203 1 1 30 ARG C C 31.625 3.790 12.367 1.00 . A A . 15 ARG C 1 1
4 4204 1 1 30 ARG CA C 30.499 3.595 13.351 1.00 . A A . 15 ARG CA 1 1
4 4205 1 1 30 ARG CB C 29.212 4.189 12.766 1.00 . A A . 15 ARG CB 1 1
4 4206 1 1 30 ARG CD C 27.956 5.396 14.570 1.00 . A A . 15 ARG CD 1 1
4 4207 1 1 30 ARG CG C 28.018 4.154 13.699 1.00 . A A . 15 ARG CG 1 1
4 4208 1 1 30 ARG CZ C 27.544 7.831 14.290 1.00 . A A . 15 ARG CZ 1 1
4 4209 1 1 30 ARG H H 30.600 5.150 14.794 1.00 . A A . 15 ARG H 1 1
4 4210 1 1 30 ARG HA H 30.360 2.539 13.520 1.00 . A A . 15 ARG HA 1 1
4 4211 1 1 30 ARG HB2 H 29.396 5.220 12.503 1.00 . A A . 15 ARG HB2 1 1
4 4212 1 1 30 ARG HB3 H 28.956 3.643 11.870 1.00 . A A . 15 ARG HB3 1 1
4 4213 1 1 30 ARG HD2 H 27.168 5.276 15.296 1.00 . A A . 15 ARG HD2 1 1
4 4214 1 1 30 ARG HD3 H 28.901 5.502 15.083 1.00 . A A . 15 ARG HD3 1 1
4 4215 1 1 30 ARG HE H 27.677 6.492 12.797 1.00 . A A . 15 ARG HE 1 1
4 4216 1 1 30 ARG HG2 H 27.117 4.092 13.110 1.00 . A A . 15 ARG HG2 1 1
4 4217 1 1 30 ARG HG3 H 28.099 3.284 14.332 1.00 . A A . 15 ARG HG3 1 1
4 4218 1 1 30 ARG HH11 H 27.737 7.242 16.223 1.00 . A A . 15 ARG HH11 1 1
4 4219 1 1 30 ARG HH12 H 27.465 8.932 16.000 1.00 . A A . 15 ARG HH12 1 1
4 4220 1 1 30 ARG HH21 H 27.309 8.740 12.490 1.00 . A A . 15 ARG HH21 1 1
4 4221 1 1 30 ARG HH22 H 27.217 9.788 13.861 1.00 . A A . 15 ARG HH22 1 1
4 4222 1 1 30 ARG N N 30.854 4.213 14.621 1.00 . A A . 15 ARG N 1 1
4 4223 1 1 30 ARG NE N 27.711 6.607 13.776 1.00 . A A . 15 ARG NE 1 1
4 4224 1 1 30 ARG NH1 N 27.583 8.017 15.605 1.00 . A A . 15 ARG NH1 1 1
4 4225 1 1 30 ARG NH2 N 27.338 8.865 13.485 1.00 . A A . 15 ARG NH2 1 1
4 4226 1 1 30 ARG O O 32.329 4.804 12.419 1.00 . A A . 15 ARG O 1 1
4 4227 1 1 31 VAL C C 32.502 3.961 9.405 1.00 . A A . 16 VAL C 1 1
4 4228 1 1 31 VAL CA C 32.865 2.964 10.505 1.00 . A A . 16 VAL CA 1 1
4 4229 1 1 31 VAL CB C 33.234 1.588 9.873 1.00 . A A . 16 VAL CB 1 1
4 4230 1 1 31 VAL CG1 C 33.787 0.650 10.926 1.00 . A A . 16 VAL CG1 1 1
4 4231 1 1 31 VAL CG2 C 32.034 0.951 9.188 1.00 . A A . 16 VAL CG2 1 1
4 4232 1 1 31 VAL H H 31.219 2.059 11.462 1.00 . A A . 16 VAL H 1 1
4 4233 1 1 31 VAL HA H 33.735 3.336 11.027 1.00 . A A . 16 VAL HA 1 1
4 4234 1 1 31 VAL HB H 34.003 1.752 9.131 1.00 . A A . 16 VAL HB 1 1
4 4235 1 1 31 VAL HG11 H 33.054 0.515 11.707 1.00 . A A . 16 VAL HG11 1 1
4 4236 1 1 31 VAL HG12 H 34.687 1.072 11.343 1.00 . A A . 16 VAL HG12 1 1
4 4237 1 1 31 VAL HG13 H 34.010 -0.305 10.474 1.00 . A A . 16 VAL HG13 1 1
4 4238 1 1 31 VAL HG21 H 31.671 1.611 8.414 1.00 . A A . 16 VAL HG21 1 1
4 4239 1 1 31 VAL HG22 H 31.254 0.786 9.915 1.00 . A A . 16 VAL HG22 1 1
4 4240 1 1 31 VAL HG23 H 32.326 0.009 8.750 1.00 . A A . 16 VAL HG23 1 1
4 4241 1 1 31 VAL N N 31.805 2.845 11.471 1.00 . A A . 16 VAL N 1 1
4 4242 1 1 31 VAL O O 31.579 3.747 8.614 1.00 . A A . 16 VAL O 1 1
4 4243 1 1 32 ALA C C 33.950 5.634 7.181 1.00 . A A . 17 ALA C 1 1
4 4244 1 1 32 ALA CA C 33.046 6.024 8.320 1.00 . A A . 17 ALA CA 1 1
4 4245 1 1 32 ALA CB C 33.352 7.432 8.795 1.00 . A A . 17 ALA CB 1 1
4 4246 1 1 32 ALA H H 33.843 5.239 10.102 1.00 . A A . 17 ALA H 1 1
4 4247 1 1 32 ALA HA H 32.023 5.984 7.993 1.00 . A A . 17 ALA HA 1 1
4 4248 1 1 32 ALA HB1 H 33.091 8.138 8.023 1.00 . A A . 17 ALA HB1 1 1
4 4249 1 1 32 ALA HB2 H 34.402 7.511 9.015 1.00 . A A . 17 ALA HB2 1 1
4 4250 1 1 32 ALA HB3 H 32.780 7.646 9.686 1.00 . A A . 17 ALA HB3 1 1
4 4251 1 1 32 ALA N N 33.206 5.066 9.381 1.00 . A A . 17 ALA N 1 1
4 4252 1 1 32 ALA O O 34.882 4.853 7.379 1.00 . A A . 17 ALA O 1 1
4 4253 1 1 33 GLN C C 35.977 6.308 5.091 1.00 . A A . 18 GLN C 1 1
4 4254 1 1 33 GLN CA C 34.535 5.856 4.852 1.00 . A A . 18 GLN CA 1 1
4 4255 1 1 33 GLN CB C 33.951 6.484 3.591 1.00 . A A . 18 GLN CB 1 1
4 4256 1 1 33 GLN CD C 31.946 6.625 2.051 1.00 . A A . 18 GLN CD 1 1
4 4257 1 1 33 GLN CG C 32.550 5.978 3.276 1.00 . A A . 18 GLN CG 1 1
4 4258 1 1 33 GLN H H 32.943 6.779 5.905 1.00 . A A . 18 GLN H 1 1
4 4259 1 1 33 GLN HA H 34.534 4.781 4.741 1.00 . A A . 18 GLN HA 1 1
4 4260 1 1 33 GLN HB2 H 33.910 7.554 3.719 1.00 . A A . 18 GLN HB2 1 1
4 4261 1 1 33 GLN HB3 H 34.591 6.251 2.754 1.00 . A A . 18 GLN HB3 1 1
4 4262 1 1 33 GLN HE21 H 30.909 4.979 1.675 1.00 . A A . 18 GLN HE21 1 1
4 4263 1 1 33 GLN HE22 H 30.689 6.277 0.559 1.00 . A A . 18 GLN HE22 1 1
4 4264 1 1 33 GLN HG2 H 32.596 4.914 3.110 1.00 . A A . 18 GLN HG2 1 1
4 4265 1 1 33 GLN HG3 H 31.911 6.180 4.124 1.00 . A A . 18 GLN HG3 1 1
4 4266 1 1 33 GLN N N 33.703 6.166 6.007 1.00 . A A . 18 GLN N 1 1
4 4267 1 1 33 GLN NE2 N 31.099 5.889 1.360 1.00 . A A . 18 GLN NE2 1 1
4 4268 1 1 33 GLN O O 36.916 5.726 4.559 1.00 . A A . 18 GLN O 1 1
4 4269 1 1 33 GLN OE1 O 32.238 7.777 1.730 1.00 . A A . 18 GLN OE1 1 1
4 4270 1 1 34 ASP C C 38.011 6.963 7.440 1.00 . A A . 19 ASP C 1 1
4 4271 1 1 34 ASP CA C 37.467 7.814 6.300 1.00 . A A . 19 ASP CA 1 1
4 4272 1 1 34 ASP CB C 37.427 9.282 6.752 1.00 . A A . 19 ASP CB 1 1
4 4273 1 1 34 ASP CG C 37.117 10.251 5.636 1.00 . A A . 19 ASP CG 1 1
4 4274 1 1 34 ASP H H 35.342 7.799 6.252 1.00 . A A . 19 ASP H 1 1
4 4275 1 1 34 ASP HA H 38.121 7.722 5.445 1.00 . A A . 19 ASP HA 1 1
4 4276 1 1 34 ASP HB2 H 36.669 9.394 7.510 1.00 . A A . 19 ASP HB2 1 1
4 4277 1 1 34 ASP HB3 H 38.386 9.543 7.174 1.00 . A A . 19 ASP HB3 1 1
4 4278 1 1 34 ASP N N 36.139 7.340 5.913 1.00 . A A . 19 ASP N 1 1
4 4279 1 1 34 ASP O O 39.170 6.560 7.430 1.00 . A A . 19 ASP O 1 1
4 4280 1 1 34 ASP OD1 O 38.032 10.574 4.848 1.00 . A A . 19 ASP OD1 1 1
4 4281 1 1 34 ASP OD2 O 35.965 10.713 5.552 1.00 . A A . 19 ASP OD2 1 1
4 4282 1 1 35 ILE C C 37.986 4.524 9.249 1.00 . A A . 20 ILE C 1 1
4 4283 1 1 35 ILE CA C 37.522 5.918 9.609 1.00 . A A . 20 ILE CA 1 1
4 4284 1 1 35 ILE CB C 36.340 5.811 10.604 1.00 . A A . 20 ILE CB 1 1
4 4285 1 1 35 ILE CD1 C 34.788 7.202 12.070 1.00 . A A . 20 ILE CD1 1 1
4 4286 1 1 35 ILE CG1 C 35.962 7.190 11.111 1.00 . A A . 20 ILE CG1 1 1
4 4287 1 1 35 ILE CG2 C 36.676 4.879 11.765 1.00 . A A . 20 ILE CG2 1 1
4 4288 1 1 35 ILE H H 36.231 7.020 8.336 1.00 . A A . 20 ILE H 1 1
4 4289 1 1 35 ILE HA H 38.331 6.437 10.102 1.00 . A A . 20 ILE HA 1 1
4 4290 1 1 35 ILE HB H 35.501 5.391 10.074 1.00 . A A . 20 ILE HB 1 1
4 4291 1 1 35 ILE HD11 H 34.588 8.216 12.380 1.00 . A A . 20 ILE HD11 1 1
4 4292 1 1 35 ILE HD12 H 35.022 6.600 12.936 1.00 . A A . 20 ILE HD12 1 1
4 4293 1 1 35 ILE HD13 H 33.917 6.798 11.576 1.00 . A A . 20 ILE HD13 1 1
4 4294 1 1 35 ILE HG12 H 36.806 7.625 11.613 1.00 . A A . 20 ILE HG12 1 1
4 4295 1 1 35 ILE HG13 H 35.712 7.793 10.258 1.00 . A A . 20 ILE HG13 1 1
4 4296 1 1 35 ILE HG21 H 35.856 4.872 12.469 1.00 . A A . 20 ILE HG21 1 1
4 4297 1 1 35 ILE HG22 H 37.574 5.218 12.256 1.00 . A A . 20 ILE HG22 1 1
4 4298 1 1 35 ILE HG23 H 36.831 3.880 11.387 1.00 . A A . 20 ILE HG23 1 1
4 4299 1 1 35 ILE N N 37.150 6.692 8.419 1.00 . A A . 20 ILE N 1 1
4 4300 1 1 35 ILE O O 38.981 4.041 9.782 1.00 . A A . 20 ILE O 1 1
4 4301 1 1 36 ILE C C 39.010 2.460 7.330 1.00 . A A . 21 ILE C 1 1
4 4302 1 1 36 ILE CA C 37.610 2.532 7.960 1.00 . A A . 21 ILE CA 1 1
4 4303 1 1 36 ILE CB C 36.547 1.906 7.008 1.00 . A A . 21 ILE CB 1 1
4 4304 1 1 36 ILE CD1 C 36.607 -0.391 8.126 1.00 . A A . 21 ILE CD1 1 1
4 4305 1 1 36 ILE CG1 C 36.779 0.400 6.843 1.00 . A A . 21 ILE CG1 1 1
4 4306 1 1 36 ILE CG2 C 36.551 2.597 5.651 1.00 . A A . 21 ILE CG2 1 1
4 4307 1 1 36 ILE H H 36.517 4.334 7.905 1.00 . A A . 21 ILE H 1 1
4 4308 1 1 36 ILE HA H 37.613 1.975 8.883 1.00 . A A . 21 ILE HA 1 1
4 4309 1 1 36 ILE HB H 35.575 2.061 7.452 1.00 . A A . 21 ILE HB 1 1
4 4310 1 1 36 ILE HD11 H 36.736 -1.442 7.918 1.00 . A A . 21 ILE HD11 1 1
4 4311 1 1 36 ILE HD12 H 35.616 -0.223 8.521 1.00 . A A . 21 ILE HD12 1 1
4 4312 1 1 36 ILE HD13 H 37.344 -0.073 8.848 1.00 . A A . 21 ILE HD13 1 1
4 4313 1 1 36 ILE HG12 H 36.077 0.010 6.122 1.00 . A A . 21 ILE HG12 1 1
4 4314 1 1 36 ILE HG13 H 37.784 0.236 6.485 1.00 . A A . 21 ILE HG13 1 1
4 4315 1 1 36 ILE HG21 H 37.528 2.491 5.198 1.00 . A A . 21 ILE HG21 1 1
4 4316 1 1 36 ILE HG22 H 36.322 3.644 5.777 1.00 . A A . 21 ILE HG22 1 1
4 4317 1 1 36 ILE HG23 H 35.808 2.140 5.013 1.00 . A A . 21 ILE HG23 1 1
4 4318 1 1 36 ILE N N 37.281 3.886 8.334 1.00 . A A . 21 ILE N 1 1
4 4319 1 1 36 ILE O O 39.708 1.459 7.458 1.00 . A A . 21 ILE O 1 1
4 4320 1 1 37 GLN C C 41.805 3.872 7.116 1.00 . A A . 22 GLN C 1 1
4 4321 1 1 37 GLN CA C 40.740 3.620 6.060 1.00 . A A . 22 GLN CA 1 1
4 4322 1 1 37 GLN CB C 40.776 4.738 5.016 1.00 . A A . 22 GLN CB 1 1
4 4323 1 1 37 GLN CD C 39.866 5.672 2.857 1.00 . A A . 22 GLN CD 1 1
4 4324 1 1 37 GLN CG C 39.809 4.540 3.864 1.00 . A A . 22 GLN CG 1 1
4 4325 1 1 37 GLN H H 38.818 4.314 6.610 1.00 . A A . 22 GLN H 1 1
4 4326 1 1 37 GLN HA H 40.941 2.679 5.574 1.00 . A A . 22 GLN HA 1 1
4 4327 1 1 37 GLN HB2 H 40.534 5.671 5.503 1.00 . A A . 22 GLN HB2 1 1
4 4328 1 1 37 GLN HB3 H 41.776 4.805 4.616 1.00 . A A . 22 GLN HB3 1 1
4 4329 1 1 37 GLN HE21 H 37.951 5.418 2.440 1.00 . A A . 22 GLN HE21 1 1
4 4330 1 1 37 GLN HE22 H 38.747 6.676 1.562 1.00 . A A . 22 GLN HE22 1 1
4 4331 1 1 37 GLN HG2 H 40.052 3.618 3.358 1.00 . A A . 22 GLN HG2 1 1
4 4332 1 1 37 GLN HG3 H 38.806 4.477 4.258 1.00 . A A . 22 GLN HG3 1 1
4 4333 1 1 37 GLN N N 39.420 3.545 6.677 1.00 . A A . 22 GLN N 1 1
4 4334 1 1 37 GLN NE2 N 38.745 5.953 2.224 1.00 . A A . 22 GLN NE2 1 1
4 4335 1 1 37 GLN O O 42.969 3.513 6.945 1.00 . A A . 22 GLN O 1 1
4 4336 1 1 37 GLN OE1 O 40.911 6.296 2.658 1.00 . A A . 22 GLN OE1 1 1
4 4337 1 1 38 LYS C C 42.473 3.626 10.232 1.00 . A A . 23 LYS C 1 1
4 4338 1 1 38 LYS CA C 42.291 4.815 9.298 1.00 . A A . 23 LYS CA 1 1
4 4339 1 1 38 LYS CB C 41.758 6.022 10.060 1.00 . A A . 23 LYS CB 1 1
4 4340 1 1 38 LYS CD C 43.006 7.870 9.010 1.00 . A A . 23 LYS CD 1 1
4 4341 1 1 38 LYS CE C 43.003 8.829 7.858 1.00 . A A . 23 LYS CE 1 1
4 4342 1 1 38 LYS CG C 41.658 7.255 9.214 1.00 . A A . 23 LYS CG 1 1
4 4343 1 1 38 LYS H H 40.448 4.741 8.283 1.00 . A A . 23 LYS H 1 1
4 4344 1 1 38 LYS HA H 43.249 5.068 8.870 1.00 . A A . 23 LYS HA 1 1
4 4345 1 1 38 LYS HB2 H 40.773 5.806 10.421 1.00 . A A . 23 LYS HB2 1 1
4 4346 1 1 38 LYS HB3 H 42.409 6.235 10.893 1.00 . A A . 23 LYS HB3 1 1
4 4347 1 1 38 LYS HD2 H 43.287 8.402 9.906 1.00 . A A . 23 LYS HD2 1 1
4 4348 1 1 38 LYS HD3 H 43.723 7.086 8.814 1.00 . A A . 23 LYS HD3 1 1
4 4349 1 1 38 LYS HE2 H 43.971 9.285 7.825 1.00 . A A . 23 LYS HE2 1 1
4 4350 1 1 38 LYS HE3 H 42.832 8.263 6.957 1.00 . A A . 23 LYS HE3 1 1
4 4351 1 1 38 LYS HG2 H 41.249 6.985 8.251 1.00 . A A . 23 LYS HG2 1 1
4 4352 1 1 38 LYS HG3 H 41.007 7.968 9.696 1.00 . A A . 23 LYS HG3 1 1
4 4353 1 1 38 LYS HZ1 H 41.017 9.460 7.959 1.00 . A A . 23 LYS HZ1 1 1
4 4354 1 1 38 LYS HZ2 H 42.043 10.569 7.213 1.00 . A A . 23 LYS HZ2 1 1
4 4355 1 1 38 LYS HZ3 H 42.064 10.401 8.895 1.00 . A A . 23 LYS HZ3 1 1
4 4356 1 1 38 LYS N N 41.393 4.490 8.207 1.00 . A A . 23 LYS N 1 1
4 4357 1 1 38 LYS NZ N 41.964 9.885 7.993 1.00 . A A . 23 LYS NZ 1 1
4 4358 1 1 38 LYS O O 43.448 3.558 10.979 1.00 . A A . 23 LYS O 1 1
4 4359 1 1 39 LEU C C 42.818 0.661 10.537 1.00 . A A . 24 LEU C 1 1
4 4360 1 1 39 LEU CA C 41.623 1.491 10.998 1.00 . A A . 24 LEU CA 1 1
4 4361 1 1 39 LEU CB C 40.306 0.683 10.906 1.00 . A A . 24 LEU CB 1 1
4 4362 1 1 39 LEU CD1 C 40.938 -1.661 11.661 1.00 . A A . 24 LEU CD1 1 1
4 4363 1 1 39 LEU CD2 C 40.362 0.078 13.368 1.00 . A A . 24 LEU CD2 1 1
4 4364 1 1 39 LEU CG C 40.084 -0.436 11.957 1.00 . A A . 24 LEU CG 1 1
4 4365 1 1 39 LEU H H 40.770 2.813 9.589 1.00 . A A . 24 LEU H 1 1
4 4366 1 1 39 LEU HA H 41.784 1.795 12.020 1.00 . A A . 24 LEU HA 1 1
4 4367 1 1 39 LEU HB2 H 39.485 1.381 10.988 1.00 . A A . 24 LEU HB2 1 1
4 4368 1 1 39 LEU HB3 H 40.264 0.233 9.925 1.00 . A A . 24 LEU HB3 1 1
4 4369 1 1 39 LEU HD11 H 41.980 -1.381 11.658 1.00 . A A . 24 LEU HD11 1 1
4 4370 1 1 39 LEU HD12 H 40.670 -2.060 10.694 1.00 . A A . 24 LEU HD12 1 1
4 4371 1 1 39 LEU HD13 H 40.769 -2.411 12.420 1.00 . A A . 24 LEU HD13 1 1
4 4372 1 1 39 LEU HD21 H 39.756 0.952 13.563 1.00 . A A . 24 LEU HD21 1 1
4 4373 1 1 39 LEU HD22 H 41.404 0.342 13.461 1.00 . A A . 24 LEU HD22 1 1
4 4374 1 1 39 LEU HD23 H 40.122 -0.689 14.091 1.00 . A A . 24 LEU HD23 1 1
4 4375 1 1 39 LEU HG H 39.050 -0.747 11.915 1.00 . A A . 24 LEU HG 1 1
4 4376 1 1 39 LEU N N 41.537 2.691 10.185 1.00 . A A . 24 LEU N 1 1
4 4377 1 1 39 LEU O O 42.809 0.079 9.450 1.00 . A A . 24 LEU O 1 1
4 4378 1 1 40 GLY C C 46.119 0.838 10.454 1.00 . A A . 25 GLY C 1 1
4 4379 1 1 40 GLY CA C 45.053 -0.083 11.008 1.00 . A A . 25 GLY CA 1 1
4 4380 1 1 40 GLY H H 43.794 1.106 12.217 1.00 . A A . 25 GLY H 1 1
4 4381 1 1 40 GLY HA2 H 45.436 -0.575 11.888 1.00 . A A . 25 GLY HA2 1 1
4 4382 1 1 40 GLY HA3 H 44.815 -0.827 10.263 1.00 . A A . 25 GLY HA3 1 1
4 4383 1 1 40 GLY N N 43.851 0.635 11.357 1.00 . A A . 25 GLY N 1 1
4 4384 1 1 40 GLY O O 47.236 0.411 10.179 1.00 . A A . 25 GLY O 1 1
4 4385 1 1 41 GLN C C 47.481 3.732 10.940 1.00 . A A . 26 GLN C 1 1
4 4386 1 1 41 GLN CA C 46.711 3.091 9.783 1.00 . A A . 26 GLN CA 1 1
4 4387 1 1 41 GLN CB C 45.964 4.149 8.951 1.00 . A A . 26 GLN CB 1 1
4 4388 1 1 41 GLN CD C 46.087 5.911 7.146 1.00 . A A . 26 GLN CD 1 1
4 4389 1 1 41 GLN CG C 46.867 5.032 8.106 1.00 . A A . 26 GLN CG 1 1
4 4390 1 1 41 GLN H H 44.871 2.397 10.546 1.00 . A A . 26 GLN H 1 1
4 4391 1 1 41 GLN HA H 47.413 2.572 9.148 1.00 . A A . 26 GLN HA 1 1
4 4392 1 1 41 GLN HB2 H 45.279 3.643 8.286 1.00 . A A . 26 GLN HB2 1 1
4 4393 1 1 41 GLN HB3 H 45.396 4.785 9.615 1.00 . A A . 26 GLN HB3 1 1
4 4394 1 1 41 GLN HE21 H 46.136 4.489 5.770 1.00 . A A . 26 GLN HE21 1 1
4 4395 1 1 41 GLN HE22 H 45.326 5.943 5.319 1.00 . A A . 26 GLN HE22 1 1
4 4396 1 1 41 GLN HG2 H 47.447 5.665 8.762 1.00 . A A . 26 GLN HG2 1 1
4 4397 1 1 41 GLN HG3 H 47.533 4.402 7.535 1.00 . A A . 26 GLN HG3 1 1
4 4398 1 1 41 GLN N N 45.778 2.107 10.299 1.00 . A A . 26 GLN N 1 1
4 4399 1 1 41 GLN NE2 N 45.822 5.397 5.961 1.00 . A A . 26 GLN NE2 1 1
4 4400 1 1 41 GLN O O 46.910 4.004 12.005 1.00 . A A . 26 GLN O 1 1
4 4401 1 1 41 GLN OE1 O 45.719 7.036 7.469 1.00 . A A . 26 GLN OE1 1 1
4 4402 1 1 42 VAL C C 49.823 6.000 11.585 1.00 . A A . 27 VAL C 1 1
4 4403 1 1 42 VAL CA C 49.638 4.495 11.771 1.00 . A A . 27 VAL CA 1 1
4 4404 1 1 42 VAL CB C 51.031 3.804 11.757 1.00 . A A . 27 VAL CB 1 1
4 4405 1 1 42 VAL CG1 C 51.936 4.368 12.847 1.00 . A A . 27 VAL CG1 1 1
4 4406 1 1 42 VAL CG2 C 50.886 2.300 11.916 1.00 . A A . 27 VAL CG2 1 1
4 4407 1 1 42 VAL H H 49.154 3.745 9.860 1.00 . A A . 27 VAL H 1 1
4 4408 1 1 42 VAL HA H 49.175 4.312 12.730 1.00 . A A . 27 VAL HA 1 1
4 4409 1 1 42 VAL HB H 51.493 3.998 10.801 1.00 . A A . 27 VAL HB 1 1
4 4410 1 1 42 VAL HG11 H 52.067 5.429 12.693 1.00 . A A . 27 VAL HG11 1 1
4 4411 1 1 42 VAL HG12 H 52.898 3.877 12.806 1.00 . A A . 27 VAL HG12 1 1
4 4412 1 1 42 VAL HG13 H 51.486 4.197 13.813 1.00 . A A . 27 VAL HG13 1 1
4 4413 1 1 42 VAL HG21 H 50.461 2.083 12.885 1.00 . A A . 27 VAL HG21 1 1
4 4414 1 1 42 VAL HG22 H 51.858 1.834 11.839 1.00 . A A . 27 VAL HG22 1 1
4 4415 1 1 42 VAL HG23 H 50.238 1.915 11.145 1.00 . A A . 27 VAL HG23 1 1
4 4416 1 1 42 VAL N N 48.770 3.945 10.738 1.00 . A A . 27 VAL N 1 1
4 4417 1 1 42 VAL O O 49.952 6.487 10.459 1.00 . A A . 27 VAL O 1 1
4 4418 1 1 43 GLY C C 50.696 8.660 13.885 1.00 . A A . 28 GLY C 1 1
4 4419 1 1 43 GLY CA C 50.015 8.149 12.640 1.00 . A A . 28 GLY CA 1 1
4 4420 1 1 43 GLY H H 49.673 6.288 13.558 1.00 . A A . 28 GLY H 1 1
4 4421 1 1 43 GLY HA2 H 50.629 8.387 11.783 1.00 . A A . 28 GLY HA2 1 1
4 4422 1 1 43 GLY HA3 H 49.058 8.637 12.538 1.00 . A A . 28 GLY HA3 1 1
4 4423 1 1 43 GLY N N 49.817 6.727 12.688 1.00 . A A . 28 GLY N 1 1
4 4424 1 1 43 GLY O O 51.039 7.885 14.767 1.00 . A A . 28 GLY O 1 1
4 4425 1 1 44 GLN C C 50.600 11.523 15.832 1.00 . A A . 29 GLN C 1 1
4 4426 1 1 44 GLN CA C 51.543 10.568 15.102 1.00 . A A . 29 GLN CA 1 1
4 4427 1 1 44 GLN CB C 52.794 11.317 14.644 1.00 . A A . 29 GLN CB 1 1
4 4428 1 1 44 GLN CD C 54.763 12.755 15.273 1.00 . A A . 29 GLN CD 1 1
4 4429 1 1 44 GLN CG C 53.595 11.938 15.774 1.00 . A A . 29 GLN CG 1 1
4 4430 1 1 44 GLN H H 50.582 10.532 13.221 1.00 . A A . 29 GLN H 1 1
4 4431 1 1 44 GLN HA H 51.837 9.783 15.779 1.00 . A A . 29 GLN HA 1 1
4 4432 1 1 44 GLN HB2 H 53.437 10.629 14.115 1.00 . A A . 29 GLN HB2 1 1
4 4433 1 1 44 GLN HB3 H 52.496 12.106 13.968 1.00 . A A . 29 GLN HB3 1 1
4 4434 1 1 44 GLN HE21 H 54.624 13.943 16.843 1.00 . A A . 29 GLN HE21 1 1
4 4435 1 1 44 GLN HE22 H 55.881 14.328 15.724 1.00 . A A . 29 GLN HE22 1 1
4 4436 1 1 44 GLN HG2 H 52.945 12.582 16.348 1.00 . A A . 29 GLN HG2 1 1
4 4437 1 1 44 GLN HG3 H 53.969 11.149 16.408 1.00 . A A . 29 GLN HG3 1 1
4 4438 1 1 44 GLN N N 50.887 9.960 13.961 1.00 . A A . 29 GLN N 1 1
4 4439 1 1 44 GLN NE2 N 55.125 13.775 16.019 1.00 . A A . 29 GLN NE2 1 1
4 4440 1 1 44 GLN O O 49.821 12.242 15.201 1.00 . A A . 29 GLN O 1 1
4 4441 1 1 44 GLN OE1 O 55.330 12.472 14.219 1.00 . A A . 29 GLN OE1 1 1
4 4442 1 1 45 ILE C C 50.411 13.822 17.885 1.00 . A A . 30 ILE C 1 1
4 4443 1 1 45 ILE CA C 49.859 12.408 17.977 1.00 . A A . 30 ILE CA 1 1
4 4444 1 1 45 ILE CB C 49.861 11.982 19.466 1.00 . A A . 30 ILE CB 1 1
4 4445 1 1 45 ILE CD1 C 49.433 10.031 21.044 1.00 . A A . 30 ILE CD1 1 1
4 4446 1 1 45 ILE CG1 C 49.382 10.539 19.618 1.00 . A A . 30 ILE CG1 1 1
4 4447 1 1 45 ILE CG2 C 48.989 12.927 20.294 1.00 . A A . 30 ILE CG2 1 1
4 4448 1 1 45 ILE H H 51.283 10.885 17.601 1.00 . A A . 30 ILE H 1 1
4 4449 1 1 45 ILE HA H 48.844 12.392 17.607 1.00 . A A . 30 ILE HA 1 1
4 4450 1 1 45 ILE HB H 50.874 12.057 19.834 1.00 . A A . 30 ILE HB 1 1
4 4451 1 1 45 ILE HD11 H 49.096 9.005 21.074 1.00 . A A . 30 ILE HD11 1 1
4 4452 1 1 45 ILE HD12 H 48.792 10.639 21.665 1.00 . A A . 30 ILE HD12 1 1
4 4453 1 1 45 ILE HD13 H 50.447 10.087 21.409 1.00 . A A . 30 ILE HD13 1 1
4 4454 1 1 45 ILE HG12 H 48.360 10.468 19.279 1.00 . A A . 30 ILE HG12 1 1
4 4455 1 1 45 ILE HG13 H 50.003 9.895 19.012 1.00 . A A . 30 ILE HG13 1 1
4 4456 1 1 45 ILE HG21 H 47.977 12.899 19.922 1.00 . A A . 30 ILE HG21 1 1
4 4457 1 1 45 ILE HG22 H 49.374 13.931 20.217 1.00 . A A . 30 ILE HG22 1 1
4 4458 1 1 45 ILE HG23 H 49.002 12.614 21.328 1.00 . A A . 30 ILE HG23 1 1
4 4459 1 1 45 ILE N N 50.667 11.514 17.159 1.00 . A A . 30 ILE N 1 1
4 4460 1 1 45 ILE O O 51.541 14.079 18.304 1.00 . A A . 30 ILE O 1 1
4 4461 1 1 46 THR C C 49.389 17.005 18.245 1.00 . A A . 31 THR C 1 1
4 4462 1 1 46 THR CA C 50.063 16.101 17.197 1.00 . A A . 31 THR CA 1 1
4 4463 1 1 46 THR CB C 49.809 16.628 15.766 1.00 . A A . 31 THR CB 1 1
4 4464 1 1 46 THR CG2 C 48.330 16.698 15.474 1.00 . A A . 31 THR CG2 1 1
4 4465 1 1 46 THR H H 48.737 14.468 17.011 1.00 . A A . 31 THR H 1 1
4 4466 1 1 46 THR HA H 51.126 16.115 17.366 1.00 . A A . 31 THR HA 1 1
4 4467 1 1 46 THR HB H 50.269 15.937 15.079 1.00 . A A . 31 THR HB 1 1
4 4468 1 1 46 THR HG1 H 51.061 17.867 14.882 1.00 . A A . 31 THR HG1 1 1
4 4469 1 1 46 THR HG21 H 48.176 17.072 14.472 1.00 . A A . 31 THR HG21 1 1
4 4470 1 1 46 THR HG22 H 47.861 17.360 16.184 1.00 . A A . 31 THR HG22 1 1
4 4471 1 1 46 THR HG23 H 47.905 15.710 15.564 1.00 . A A . 31 THR HG23 1 1
4 4472 1 1 46 THR N N 49.627 14.729 17.337 1.00 . A A . 31 THR N 1 1
4 4473 1 1 46 THR O O 49.698 18.196 18.356 1.00 . A A . 31 THR O 1 1
4 4474 1 1 46 THR OG1 O 50.401 17.923 15.584 1.00 . A A . 31 THR OG1 1 1
4 4475 1 1 47 GLY C C 46.582 16.522 20.595 1.00 . A A . 32 GLY C 1 1
4 4476 1 1 47 GLY CA C 47.818 17.200 20.054 1.00 . A A . 32 GLY CA 1 1
4 4477 1 1 47 GLY H H 48.241 15.490 18.890 1.00 . A A . 32 GLY H 1 1
4 4478 1 1 47 GLY HA2 H 48.511 17.359 20.865 1.00 . A A . 32 GLY HA2 1 1
4 4479 1 1 47 GLY HA3 H 47.537 18.158 19.643 1.00 . A A . 32 GLY HA3 1 1
4 4480 1 1 47 GLY N N 48.476 16.432 19.022 1.00 . A A . 32 GLY N 1 1
4 4481 1 1 47 GLY O O 46.145 15.490 20.071 1.00 . A A . 32 GLY O 1 1
4 4482 1 1 48 PHE C C 43.631 17.452 21.926 1.00 . A A . 33 PHE C 1 1
4 4483 1 1 48 PHE CA C 44.822 16.577 22.266 1.00 . A A . 33 PHE CA 1 1
4 4484 1 1 48 PHE CB C 44.988 16.493 23.787 1.00 . A A . 33 PHE CB 1 1
4 4485 1 1 48 PHE CD1 C 45.528 14.119 24.374 1.00 . A A . 33 PHE CD1 1 1
4 4486 1 1 48 PHE CD2 C 47.263 15.743 24.553 1.00 . A A . 33 PHE CD2 1 1
4 4487 1 1 48 PHE CE1 C 46.397 13.136 24.799 1.00 . A A . 33 PHE CE1 1 1
4 4488 1 1 48 PHE CE2 C 48.139 14.763 24.982 1.00 . A A . 33 PHE CE2 1 1
4 4489 1 1 48 PHE CG C 45.947 15.430 24.245 1.00 . A A . 33 PHE CG 1 1
4 4490 1 1 48 PHE CZ C 47.704 13.456 25.104 1.00 . A A . 33 PHE CZ 1 1
4 4491 1 1 48 PHE H H 46.426 17.913 22.013 1.00 . A A . 33 PHE H 1 1
4 4492 1 1 48 PHE HA H 44.649 15.584 21.877 1.00 . A A . 33 PHE HA 1 1
4 4493 1 1 48 PHE HB2 H 45.352 17.442 24.153 1.00 . A A . 33 PHE HB2 1 1
4 4494 1 1 48 PHE HB3 H 44.026 16.290 24.235 1.00 . A A . 33 PHE HB3 1 1
4 4495 1 1 48 PHE HD1 H 44.506 13.865 24.135 1.00 . A A . 33 PHE HD1 1 1
4 4496 1 1 48 PHE HD2 H 47.602 16.764 24.456 1.00 . A A . 33 PHE HD2 1 1
4 4497 1 1 48 PHE HE1 H 46.054 12.116 24.894 1.00 . A A . 33 PHE HE1 1 1
4 4498 1 1 48 PHE HE2 H 49.162 15.017 25.218 1.00 . A A . 33 PHE HE2 1 1
4 4499 1 1 48 PHE HZ H 48.382 12.686 25.441 1.00 . A A . 33 PHE HZ 1 1
4 4500 1 1 48 PHE N N 46.022 17.098 21.643 1.00 . A A . 33 PHE N 1 1
4 4501 1 1 48 PHE O O 43.711 18.683 21.984 1.00 . A A . 33 PHE O 1 1
4 4502 1 1 49 LYS C C 40.264 17.310 22.266 1.00 . A A . 34 LYS C 1 1
4 4503 1 1 49 LYS CA C 41.334 17.525 21.206 1.00 . A A . 34 LYS CA 1 1
4 4504 1 1 49 LYS CB C 40.821 16.999 19.865 1.00 . A A . 34 LYS CB 1 1
4 4505 1 1 49 LYS CD C 38.807 16.815 18.388 1.00 . A A . 34 LYS CD 1 1
4 4506 1 1 49 LYS CE C 37.453 17.413 18.058 1.00 . A A . 34 LYS CE 1 1
4 4507 1 1 49 LYS CG C 39.567 17.684 19.373 1.00 . A A . 34 LYS CG 1 1
4 4508 1 1 49 LYS H H 42.537 15.839 21.549 1.00 . A A . 34 LYS H 1 1
4 4509 1 1 49 LYS HA H 41.553 18.576 21.114 1.00 . A A . 34 LYS HA 1 1
4 4510 1 1 49 LYS HB2 H 41.591 17.140 19.124 1.00 . A A . 34 LYS HB2 1 1
4 4511 1 1 49 LYS HB3 H 40.616 15.942 19.962 1.00 . A A . 34 LYS HB3 1 1
4 4512 1 1 49 LYS HD2 H 39.381 16.724 17.479 1.00 . A A . 34 LYS HD2 1 1
4 4513 1 1 49 LYS HD3 H 38.663 15.837 18.821 1.00 . A A . 34 LYS HD3 1 1
4 4514 1 1 49 LYS HE2 H 37.605 18.378 17.599 1.00 . A A . 34 LYS HE2 1 1
4 4515 1 1 49 LYS HE3 H 36.943 16.761 17.364 1.00 . A A . 34 LYS HE3 1 1
4 4516 1 1 49 LYS HG2 H 38.929 17.912 20.213 1.00 . A A . 34 LYS HG2 1 1
4 4517 1 1 49 LYS HG3 H 39.865 18.595 18.875 1.00 . A A . 34 LYS HG3 1 1
4 4518 1 1 49 LYS HZ1 H 35.665 17.918 19.006 1.00 . A A . 34 LYS HZ1 1 1
4 4519 1 1 49 LYS HZ2 H 37.041 18.280 19.918 1.00 . A A . 34 LYS HZ2 1 1
4 4520 1 1 49 LYS HZ3 H 36.519 16.678 19.779 1.00 . A A . 34 LYS HZ3 1 1
4 4521 1 1 49 LYS N N 42.541 16.825 21.569 1.00 . A A . 34 LYS N 1 1
4 4522 1 1 49 LYS NZ N 36.613 17.582 19.273 1.00 . A A . 34 LYS NZ 1 1
4 4523 1 1 49 LYS O O 40.051 16.190 22.714 1.00 . A A . 34 LYS O 1 1
4 4524 1 1 50 MET C C 37.246 17.828 22.861 1.00 . A A . 35 MET C 1 1
4 4525 1 1 50 MET CA C 38.506 18.244 23.612 1.00 . A A . 35 MET CA 1 1
4 4526 1 1 50 MET CB C 38.286 19.551 24.398 1.00 . A A . 35 MET CB 1 1
4 4527 1 1 50 MET CE C 37.772 23.509 23.199 1.00 . A A . 35 MET CE 1 1
4 4528 1 1 50 MET CG C 38.101 20.787 23.533 1.00 . A A . 35 MET CG 1 1
4 4529 1 1 50 MET H H 39.847 19.256 22.316 1.00 . A A . 35 MET H 1 1
4 4530 1 1 50 MET HA H 38.766 17.454 24.301 1.00 . A A . 35 MET HA 1 1
4 4531 1 1 50 MET HB2 H 37.405 19.440 25.011 1.00 . A A . 35 MET HB2 1 1
4 4532 1 1 50 MET HB3 H 39.138 19.715 25.042 1.00 . A A . 35 MET HB3 1 1
4 4533 1 1 50 MET HE1 H 37.596 24.483 23.630 1.00 . A A . 35 MET HE1 1 1
4 4534 1 1 50 MET HE2 H 36.966 23.261 22.526 1.00 . A A . 35 MET HE2 1 1
4 4535 1 1 50 MET HE3 H 38.704 23.518 22.656 1.00 . A A . 35 MET HE3 1 1
4 4536 1 1 50 MET HG2 H 38.984 20.916 22.926 1.00 . A A . 35 MET HG2 1 1
4 4537 1 1 50 MET HG3 H 37.243 20.640 22.894 1.00 . A A . 35 MET HG3 1 1
4 4538 1 1 50 MET N N 39.602 18.371 22.668 1.00 . A A . 35 MET N 1 1
4 4539 1 1 50 MET O O 36.814 18.502 21.925 1.00 . A A . 35 MET O 1 1
4 4540 1 1 50 MET SD S 37.854 22.284 24.504 1.00 . A A . 35 MET SD 1 1
4 4541 1 1 51 THR C C 34.357 15.971 23.511 1.00 . A A . 36 THR C 1 1
4 4542 1 1 51 THR CA C 35.521 16.184 22.553 1.00 . A A . 36 THR CA 1 1
4 4543 1 1 51 THR CB C 35.866 14.864 21.830 1.00 . A A . 36 THR CB 1 1
4 4544 1 1 51 THR CG2 C 34.681 14.348 21.024 1.00 . A A . 36 THR CG2 1 1
4 4545 1 1 51 THR H H 37.040 16.217 24.017 1.00 . A A . 36 THR H 1 1
4 4546 1 1 51 THR HA H 35.230 16.911 21.808 1.00 . A A . 36 THR HA 1 1
4 4547 1 1 51 THR HB H 36.140 14.125 22.569 1.00 . A A . 36 THR HB 1 1
4 4548 1 1 51 THR HG1 H 37.707 14.510 21.218 1.00 . A A . 36 THR HG1 1 1
4 4549 1 1 51 THR HG21 H 33.842 14.179 21.682 1.00 . A A . 36 THR HG21 1 1
4 4550 1 1 51 THR HG22 H 34.953 13.419 20.542 1.00 . A A . 36 THR HG22 1 1
4 4551 1 1 51 THR HG23 H 34.411 15.077 20.273 1.00 . A A . 36 THR HG23 1 1
4 4552 1 1 51 THR N N 36.679 16.707 23.242 1.00 . A A . 36 THR N 1 1
4 4553 1 1 51 THR O O 34.443 15.171 24.444 1.00 . A A . 36 THR O 1 1
4 4554 1 1 51 THR OG1 O 36.982 15.081 20.945 1.00 . A A . 36 THR OG1 1 1
4 4555 1 1 52 ASP C C 31.506 15.218 24.111 1.00 . A A . 37 ASP C 1 1
4 4556 1 1 52 ASP CA C 32.076 16.628 24.096 1.00 . A A . 37 ASP CA 1 1
4 4557 1 1 52 ASP CB C 31.021 17.610 23.579 1.00 . A A . 37 ASP CB 1 1
4 4558 1 1 52 ASP CG C 29.753 17.605 24.411 1.00 . A A . 37 ASP CG 1 1
4 4559 1 1 52 ASP H H 33.287 17.314 22.504 1.00 . A A . 37 ASP H 1 1
4 4560 1 1 52 ASP HA H 32.348 16.909 25.103 1.00 . A A . 37 ASP HA 1 1
4 4561 1 1 52 ASP HB2 H 31.431 18.609 23.589 1.00 . A A . 37 ASP HB2 1 1
4 4562 1 1 52 ASP HB3 H 30.765 17.346 22.563 1.00 . A A . 37 ASP HB3 1 1
4 4563 1 1 52 ASP N N 33.277 16.703 23.271 1.00 . A A . 37 ASP N 1 1
4 4564 1 1 52 ASP O O 31.143 14.672 23.067 1.00 . A A . 37 ASP O 1 1
4 4565 1 1 52 ASP OD1 O 29.737 18.253 25.476 1.00 . A A . 37 ASP OD1 1 1
4 4566 1 1 52 ASP OD2 O 28.761 16.966 23.996 1.00 . A A . 37 ASP OD2 1 1
4 4567 1 1 53 GLY C C 31.957 12.309 25.885 1.00 . A A . 38 GLY C 1 1
4 4568 1 1 53 GLY CA C 30.915 13.300 25.429 1.00 . A A . 38 GLY CA 1 1
4 4569 1 1 53 GLY H H 31.801 15.099 26.078 1.00 . A A . 38 GLY H 1 1
4 4570 1 1 53 GLY HA2 H 30.115 13.323 26.154 1.00 . A A . 38 GLY HA2 1 1
4 4571 1 1 53 GLY HA3 H 30.520 12.979 24.477 1.00 . A A . 38 GLY HA3 1 1
4 4572 1 1 53 GLY N N 31.454 14.628 25.289 1.00 . A A . 38 GLY N 1 1
4 4573 1 1 53 GLY O O 31.926 11.843 27.024 1.00 . A A . 38 GLY O 1 1
4 4574 1 1 54 SER C C 35.024 11.662 26.189 1.00 . A A . 39 SER C 1 1
4 4575 1 1 54 SER CA C 33.941 11.045 25.308 1.00 . A A . 39 SER CA 1 1
4 4576 1 1 54 SER CB C 34.539 10.520 24.010 1.00 . A A . 39 SER CB 1 1
4 4577 1 1 54 SER H H 32.887 12.435 24.126 1.00 . A A . 39 SER H 1 1
4 4578 1 1 54 SER HA H 33.491 10.219 25.838 1.00 . A A . 39 SER HA 1 1
4 4579 1 1 54 SER HB2 H 35.465 10.006 24.225 1.00 . A A . 39 SER HB2 1 1
4 4580 1 1 54 SER HB3 H 33.845 9.837 23.545 1.00 . A A . 39 SER HB3 1 1
4 4581 1 1 54 SER HG H 35.042 11.224 22.251 1.00 . A A . 39 SER HG 1 1
4 4582 1 1 54 SER N N 32.893 12.004 25.008 1.00 . A A . 39 SER N 1 1
4 4583 1 1 54 SER O O 35.686 10.964 26.961 1.00 . A A . 39 SER O 1 1
4 4584 1 1 54 SER OG O 34.805 11.588 23.109 1.00 . A A . 39 SER OG 1 1
4 4585 1 1 55 GLY C C 37.346 14.138 26.022 1.00 . A A . 40 GLY C 1 1
4 4586 1 1 55 GLY CA C 36.191 13.646 26.860 1.00 . A A . 40 GLY CA 1 1
4 4587 1 1 55 GLY H H 34.650 13.475 25.437 1.00 . A A . 40 GLY H 1 1
4 4588 1 1 55 GLY HA2 H 35.730 14.487 27.355 1.00 . A A . 40 GLY HA2 1 1
4 4589 1 1 55 GLY HA3 H 36.570 12.962 27.606 1.00 . A A . 40 GLY HA3 1 1
4 4590 1 1 55 GLY N N 35.199 12.964 26.072 1.00 . A A . 40 GLY N 1 1
4 4591 1 1 55 GLY O O 37.377 15.303 25.608 1.00 . A A . 40 GLY O 1 1
4 4592 1 1 56 VAL C C 39.561 12.832 23.691 1.00 . A A . 41 VAL C 1 1
4 4593 1 1 56 VAL CA C 39.467 13.622 24.990 1.00 . A A . 41 VAL CA 1 1
4 4594 1 1 56 VAL CB C 40.764 13.415 25.809 1.00 . A A . 41 VAL CB 1 1
4 4595 1 1 56 VAL CG1 C 41.992 13.802 24.997 1.00 . A A . 41 VAL CG1 1 1
4 4596 1 1 56 VAL CG2 C 40.709 14.214 27.096 1.00 . A A . 41 VAL CG2 1 1
4 4597 1 1 56 VAL H H 38.201 12.337 26.079 1.00 . A A . 41 VAL H 1 1
4 4598 1 1 56 VAL HA H 39.388 14.671 24.750 1.00 . A A . 41 VAL HA 1 1
4 4599 1 1 56 VAL HB H 40.843 12.367 26.062 1.00 . A A . 41 VAL HB 1 1
4 4600 1 1 56 VAL HG11 H 41.923 14.843 24.714 1.00 . A A . 41 VAL HG11 1 1
4 4601 1 1 56 VAL HG12 H 42.045 13.191 24.108 1.00 . A A . 41 VAL HG12 1 1
4 4602 1 1 56 VAL HG13 H 42.879 13.651 25.594 1.00 . A A . 41 VAL HG13 1 1
4 4603 1 1 56 VAL HG21 H 39.865 13.891 27.685 1.00 . A A . 41 VAL HG21 1 1
4 4604 1 1 56 VAL HG22 H 40.604 15.262 26.862 1.00 . A A . 41 VAL HG22 1 1
4 4605 1 1 56 VAL HG23 H 41.621 14.059 27.656 1.00 . A A . 41 VAL HG23 1 1
4 4606 1 1 56 VAL N N 38.293 13.257 25.754 1.00 . A A . 41 VAL N 1 1
4 4607 1 1 56 VAL O O 39.388 11.613 23.672 1.00 . A A . 41 VAL O 1 1
4 4608 1 1 57 GLY C C 41.444 13.149 20.891 1.00 . A A . 42 GLY C 1 1
4 4609 1 1 57 GLY CA C 40.023 12.931 21.334 1.00 . A A . 42 GLY CA 1 1
4 4610 1 1 57 GLY H H 39.887 14.523 22.699 1.00 . A A . 42 GLY H 1 1
4 4611 1 1 57 GLY HA2 H 39.824 11.872 21.408 1.00 . A A . 42 GLY HA2 1 1
4 4612 1 1 57 GLY HA3 H 39.357 13.376 20.610 1.00 . A A . 42 GLY HA3 1 1
4 4613 1 1 57 GLY N N 39.816 13.544 22.615 1.00 . A A . 42 GLY N 1 1
4 4614 1 1 57 GLY O O 42.004 14.221 21.110 1.00 . A A . 42 GLY O 1 1
4 4615 1 1 58 VAL C C 43.522 12.691 18.427 1.00 . A A . 43 VAL C 1 1
4 4616 1 1 58 VAL CA C 43.420 12.262 19.881 1.00 . A A . 43 VAL CA 1 1
4 4617 1 1 58 VAL CB C 44.157 10.916 20.069 1.00 . A A . 43 VAL CB 1 1
4 4618 1 1 58 VAL CG1 C 45.643 11.072 19.787 1.00 . A A . 43 VAL CG1 1 1
4 4619 1 1 58 VAL CG2 C 43.931 10.372 21.473 1.00 . A A . 43 VAL CG2 1 1
4 4620 1 1 58 VAL H H 41.537 11.330 20.115 1.00 . A A . 43 VAL H 1 1
4 4621 1 1 58 VAL HA H 43.899 13.003 20.502 1.00 . A A . 43 VAL HA 1 1
4 4622 1 1 58 VAL HB H 43.752 10.207 19.362 1.00 . A A . 43 VAL HB 1 1
4 4623 1 1 58 VAL HG11 H 46.133 10.116 19.906 1.00 . A A . 43 VAL HG11 1 1
4 4624 1 1 58 VAL HG12 H 46.069 11.782 20.479 1.00 . A A . 43 VAL HG12 1 1
4 4625 1 1 58 VAL HG13 H 45.783 11.426 18.776 1.00 . A A . 43 VAL HG13 1 1
4 4626 1 1 58 VAL HG21 H 42.872 10.254 21.647 1.00 . A A . 43 VAL HG21 1 1
4 4627 1 1 58 VAL HG22 H 44.340 11.062 22.197 1.00 . A A . 43 VAL HG22 1 1
4 4628 1 1 58 VAL HG23 H 44.420 9.415 21.570 1.00 . A A . 43 VAL HG23 1 1
4 4629 1 1 58 VAL N N 42.038 12.161 20.293 1.00 . A A . 43 VAL N 1 1
4 4630 1 1 58 VAL O O 43.030 12.004 17.535 1.00 . A A . 43 VAL O 1 1
4 4631 1 1 59 ILE C C 45.600 13.647 16.268 1.00 . A A . 44 ILE C 1 1
4 4632 1 1 59 ILE CA C 44.363 14.322 16.840 1.00 . A A . 44 ILE CA 1 1
4 4633 1 1 59 ILE CB C 44.525 15.867 16.786 1.00 . A A . 44 ILE CB 1 1
4 4634 1 1 59 ILE CD1 C 42.069 16.370 16.328 1.00 . A A . 44 ILE CD1 1 1
4 4635 1 1 59 ILE CG1 C 43.246 16.556 17.260 1.00 . A A . 44 ILE CG1 1 1
4 4636 1 1 59 ILE CG2 C 44.876 16.327 15.373 1.00 . A A . 44 ILE CG2 1 1
4 4637 1 1 59 ILE H H 44.478 14.370 18.949 1.00 . A A . 44 ILE H 1 1
4 4638 1 1 59 ILE HA H 43.506 14.037 16.245 1.00 . A A . 44 ILE HA 1 1
4 4639 1 1 59 ILE HB H 45.331 16.151 17.446 1.00 . A A . 44 ILE HB 1 1
4 4640 1 1 59 ILE HD11 H 41.861 15.317 16.221 1.00 . A A . 44 ILE HD11 1 1
4 4641 1 1 59 ILE HD12 H 42.308 16.789 15.360 1.00 . A A . 44 ILE HD12 1 1
4 4642 1 1 59 ILE HD13 H 41.205 16.873 16.733 1.00 . A A . 44 ILE HD13 1 1
4 4643 1 1 59 ILE HG12 H 42.971 16.148 18.220 1.00 . A A . 44 ILE HG12 1 1
4 4644 1 1 59 ILE HG13 H 43.431 17.616 17.363 1.00 . A A . 44 ILE HG13 1 1
4 4645 1 1 59 ILE HG21 H 45.792 15.851 15.058 1.00 . A A . 44 ILE HG21 1 1
4 4646 1 1 59 ILE HG22 H 45.004 17.398 15.365 1.00 . A A . 44 ILE HG22 1 1
4 4647 1 1 59 ILE HG23 H 44.078 16.054 14.698 1.00 . A A . 44 ILE HG23 1 1
4 4648 1 1 59 ILE N N 44.145 13.840 18.194 1.00 . A A . 44 ILE N 1 1
4 4649 1 1 59 ILE O O 46.739 13.991 16.623 1.00 . A A . 44 ILE O 1 1
4 4650 1 1 60 VAL C C 46.749 12.312 13.419 1.00 . A A . 45 VAL C 1 1
4 4651 1 1 60 VAL CA C 46.459 11.898 14.853 1.00 . A A . 45 VAL CA 1 1
4 4652 1 1 60 VAL CB C 46.134 10.386 14.871 1.00 . A A . 45 VAL CB 1 1
4 4653 1 1 60 VAL CG1 C 47.350 9.567 14.468 1.00 . A A . 45 VAL CG1 1 1
4 4654 1 1 60 VAL CG2 C 45.621 9.958 16.238 1.00 . A A . 45 VAL CG2 1 1
4 4655 1 1 60 VAL H H 44.451 12.454 15.166 1.00 . A A . 45 VAL H 1 1
4 4656 1 1 60 VAL HA H 47.341 12.059 15.455 1.00 . A A . 45 VAL HA 1 1
4 4657 1 1 60 VAL HB H 45.355 10.203 14.146 1.00 . A A . 45 VAL HB 1 1
4 4658 1 1 60 VAL HG11 H 48.155 9.744 15.166 1.00 . A A . 45 VAL HG11 1 1
4 4659 1 1 60 VAL HG12 H 47.668 9.861 13.478 1.00 . A A . 45 VAL HG12 1 1
4 4660 1 1 60 VAL HG13 H 47.097 8.517 14.468 1.00 . A A . 45 VAL HG13 1 1
4 4661 1 1 60 VAL HG21 H 45.393 8.902 16.224 1.00 . A A . 45 VAL HG21 1 1
4 4662 1 1 60 VAL HG22 H 44.727 10.516 16.479 1.00 . A A . 45 VAL HG22 1 1
4 4663 1 1 60 VAL HG23 H 46.378 10.153 16.984 1.00 . A A . 45 VAL HG23 1 1
4 4664 1 1 60 VAL N N 45.377 12.669 15.419 1.00 . A A . 45 VAL N 1 1
4 4665 1 1 60 VAL O O 45.837 12.430 12.601 1.00 . A A . 45 VAL O 1 1
4 4666 1 1 61 THR C C 49.096 11.586 11.215 1.00 . A A . 46 THR C 1 1
4 4667 1 1 61 THR CA C 48.457 12.845 11.791 1.00 . A A . 46 THR CA 1 1
4 4668 1 1 61 THR CB C 49.469 14.004 11.775 1.00 . A A . 46 THR CB 1 1
4 4669 1 1 61 THR CG2 C 49.807 14.409 10.345 1.00 . A A . 46 THR CG2 1 1
4 4670 1 1 61 THR H H 48.680 12.532 13.859 1.00 . A A . 46 THR H 1 1
4 4671 1 1 61 THR HA H 47.595 13.112 11.196 1.00 . A A . 46 THR HA 1 1
4 4672 1 1 61 THR HB H 50.371 13.689 12.276 1.00 . A A . 46 THR HB 1 1
4 4673 1 1 61 THR HG1 H 48.068 14.867 12.853 1.00 . A A . 46 THR HG1 1 1
4 4674 1 1 61 THR HG21 H 48.907 14.718 9.836 1.00 . A A . 46 THR HG21 1 1
4 4675 1 1 61 THR HG22 H 50.243 13.567 9.826 1.00 . A A . 46 THR HG22 1 1
4 4676 1 1 61 THR HG23 H 50.512 15.228 10.360 1.00 . A A . 46 THR HG23 1 1
4 4677 1 1 61 THR N N 48.014 12.555 13.134 1.00 . A A . 46 THR N 1 1
4 4678 1 1 61 THR O O 50.186 11.189 11.623 1.00 . A A . 46 THR O 1 1
4 4679 1 1 61 THR OG1 O 48.909 15.126 12.467 1.00 . A A . 46 THR OG1 1 1
4 4680 1 1 62 PHE C C 49.839 9.834 8.622 1.00 . A A . 47 PHE C 1 1
4 4681 1 1 62 PHE CA C 48.826 9.673 9.744 1.00 . A A . 47 PHE CA 1 1
4 4682 1 1 62 PHE CB C 47.613 8.901 9.233 1.00 . A A . 47 PHE CB 1 1
4 4683 1 1 62 PHE CD1 C 45.631 9.573 10.619 1.00 . A A . 47 PHE CD1 1 1
4 4684 1 1 62 PHE CD2 C 46.558 7.402 10.942 1.00 . A A . 47 PHE CD2 1 1
4 4685 1 1 62 PHE CE1 C 44.679 9.314 11.582 1.00 . A A . 47 PHE CE1 1 1
4 4686 1 1 62 PHE CE2 C 45.608 7.137 11.905 1.00 . A A . 47 PHE CE2 1 1
4 4687 1 1 62 PHE CG C 46.581 8.621 10.289 1.00 . A A . 47 PHE CG 1 1
4 4688 1 1 62 PHE CZ C 44.668 8.093 12.225 1.00 . A A . 47 PHE CZ 1 1
4 4689 1 1 62 PHE H H 47.572 11.367 9.963 1.00 . A A . 47 PHE H 1 1
4 4690 1 1 62 PHE HA H 49.279 9.105 10.539 1.00 . A A . 47 PHE HA 1 1
4 4691 1 1 62 PHE HB2 H 47.137 9.473 8.450 1.00 . A A . 47 PHE HB2 1 1
4 4692 1 1 62 PHE HB3 H 47.943 7.956 8.827 1.00 . A A . 47 PHE HB3 1 1
4 4693 1 1 62 PHE HD1 H 45.639 10.529 10.116 1.00 . A A . 47 PHE HD1 1 1
4 4694 1 1 62 PHE HD2 H 47.294 6.653 10.693 1.00 . A A . 47 PHE HD2 1 1
4 4695 1 1 62 PHE HE1 H 43.944 10.064 11.833 1.00 . A A . 47 PHE HE1 1 1
4 4696 1 1 62 PHE HE2 H 45.603 6.182 12.408 1.00 . A A . 47 PHE HE2 1 1
4 4697 1 1 62 PHE HZ H 43.922 7.887 12.976 1.00 . A A . 47 PHE HZ 1 1
4 4698 1 1 62 PHE N N 48.401 10.954 10.294 1.00 . A A . 47 PHE N 1 1
4 4699 1 1 62 PHE O O 50.179 10.953 8.231 1.00 . A A . 47 PHE O 1 1
4 4700 1 1 63 ASP C C 50.611 9.226 5.714 1.00 . A A . 48 ASP C 1 1
4 4701 1 1 63 ASP CA C 51.259 8.675 6.977 1.00 . A A . 48 ASP CA 1 1
4 4702 1 1 63 ASP CB C 51.764 7.255 6.725 1.00 . A A . 48 ASP CB 1 1
4 4703 1 1 63 ASP CG C 50.678 6.325 6.217 1.00 . A A . 48 ASP CG 1 1
4 4704 1 1 63 ASP H H 49.999 7.839 8.468 1.00 . A A . 48 ASP H 1 1
4 4705 1 1 63 ASP HA H 52.097 9.304 7.239 1.00 . A A . 48 ASP HA 1 1
4 4706 1 1 63 ASP HB2 H 52.552 7.297 5.991 1.00 . A A . 48 ASP HB2 1 1
4 4707 1 1 63 ASP HB3 H 52.159 6.852 7.645 1.00 . A A . 48 ASP HB3 1 1
4 4708 1 1 63 ASP N N 50.304 8.697 8.092 1.00 . A A . 48 ASP N 1 1
4 4709 1 1 63 ASP O O 51.289 9.570 4.743 1.00 . A A . 48 ASP O 1 1
4 4710 1 1 63 ASP OD1 O 49.881 5.835 7.037 1.00 . A A . 48 ASP OD1 1 1
4 4711 1 1 63 ASP OD2 O 50.624 6.073 4.993 1.00 . A A . 48 ASP OD2 1 1
4 4712 1 1 64 ASP C C 48.614 11.406 4.703 1.00 . A A . 49 ASP C 1 1
4 4713 1 1 64 ASP CA C 48.517 9.878 4.649 1.00 . A A . 49 ASP CA 1 1
4 4714 1 1 64 ASP CB C 47.054 9.424 4.759 1.00 . A A . 49 ASP CB 1 1
4 4715 1 1 64 ASP CG C 46.180 9.918 3.621 1.00 . A A . 49 ASP CG 1 1
4 4716 1 1 64 ASP H H 48.818 8.953 6.524 1.00 . A A . 49 ASP H 1 1
4 4717 1 1 64 ASP HA H 48.933 9.525 3.717 1.00 . A A . 49 ASP HA 1 1
4 4718 1 1 64 ASP HB2 H 47.020 8.346 4.766 1.00 . A A . 49 ASP HB2 1 1
4 4719 1 1 64 ASP HB3 H 46.645 9.795 5.688 1.00 . A A . 49 ASP HB3 1 1
4 4720 1 1 64 ASP N N 49.289 9.306 5.742 1.00 . A A . 49 ASP N 1 1
4 4721 1 1 64 ASP O O 48.121 12.111 3.821 1.00 . A A . 49 ASP O 1 1
4 4722 1 1 64 ASP OD1 O 46.300 9.388 2.498 1.00 . A A . 49 ASP OD1 1 1
4 4723 1 1 64 ASP OD2 O 45.343 10.818 3.854 1.00 . A A . 49 ASP OD2 1 1
4 4724 1 1 65 ARG C C 48.182 14.050 6.296 1.00 . A A . 50 ARG C 1 1
4 4725 1 1 65 ARG CA C 49.482 13.324 5.995 1.00 . A A . 50 ARG CA 1 1
4 4726 1 1 65 ARG CB C 50.232 13.965 4.827 1.00 . A A . 50 ARG CB 1 1
4 4727 1 1 65 ARG CD C 52.372 14.125 3.535 1.00 . A A . 50 ARG CD 1 1
4 4728 1 1 65 ARG CG C 51.678 13.514 4.730 1.00 . A A . 50 ARG CG 1 1
4 4729 1 1 65 ARG CZ C 51.835 14.301 1.135 1.00 . A A . 50 ARG CZ 1 1
4 4730 1 1 65 ARG H H 49.618 11.264 6.430 1.00 . A A . 50 ARG H 1 1
4 4731 1 1 65 ARG HA H 50.103 13.399 6.876 1.00 . A A . 50 ARG HA 1 1
4 4732 1 1 65 ARG HB2 H 49.731 13.708 3.905 1.00 . A A . 50 ARG HB2 1 1
4 4733 1 1 65 ARG HB3 H 50.217 15.037 4.950 1.00 . A A . 50 ARG HB3 1 1
4 4734 1 1 65 ARG HD2 H 52.231 15.195 3.564 1.00 . A A . 50 ARG HD2 1 1
4 4735 1 1 65 ARG HD3 H 53.428 13.901 3.593 1.00 . A A . 50 ARG HD3 1 1
4 4736 1 1 65 ARG HE H 51.496 12.694 2.280 1.00 . A A . 50 ARG HE 1 1
4 4737 1 1 65 ARG HG2 H 52.199 13.814 5.626 1.00 . A A . 50 ARG HG2 1 1
4 4738 1 1 65 ARG HG3 H 51.703 12.438 4.641 1.00 . A A . 50 ARG HG3 1 1
4 4739 1 1 65 ARG HH11 H 52.634 15.991 1.933 1.00 . A A . 50 ARG HH11 1 1
4 4740 1 1 65 ARG HH12 H 52.279 16.075 0.246 1.00 . A A . 50 ARG HH12 1 1
4 4741 1 1 65 ARG HH21 H 51.034 12.792 0.041 1.00 . A A . 50 ARG HH21 1 1
4 4742 1 1 65 ARG HH22 H 51.360 14.246 -0.835 1.00 . A A . 50 ARG HH22 1 1
4 4743 1 1 65 ARG N N 49.264 11.898 5.767 1.00 . A A . 50 ARG N 1 1
4 4744 1 1 65 ARG NE N 51.845 13.615 2.272 1.00 . A A . 50 ARG NE 1 1
4 4745 1 1 65 ARG NH1 N 52.283 15.552 1.103 1.00 . A A . 50 ARG NH1 1 1
4 4746 1 1 65 ARG NH2 N 51.375 13.737 0.027 1.00 . A A . 50 ARG NH2 1 1
4 4747 1 1 65 ARG O O 48.091 15.275 6.186 1.00 . A A . 50 ARG O 1 1
4 4748 1 1 66 SER C C 45.756 13.666 8.585 1.00 . A A . 51 SER C 1 1
4 4749 1 1 66 SER CA C 45.923 13.833 7.092 1.00 . A A . 51 SER CA 1 1
4 4750 1 1 66 SER CB C 44.790 13.149 6.342 1.00 . A A . 51 SER CB 1 1
4 4751 1 1 66 SER H H 47.309 12.317 6.713 1.00 . A A . 51 SER H 1 1
4 4752 1 1 66 SER HA H 45.922 14.885 6.854 1.00 . A A . 51 SER HA 1 1
4 4753 1 1 66 SER HB2 H 43.856 13.358 6.843 1.00 . A A . 51 SER HB2 1 1
4 4754 1 1 66 SER HB3 H 44.754 13.539 5.340 1.00 . A A . 51 SER HB3 1 1
4 4755 1 1 66 SER HG H 45.125 11.468 5.373 1.00 . A A . 51 SER HG 1 1
4 4756 1 1 66 SER N N 47.189 13.289 6.690 1.00 . A A . 51 SER N 1 1
4 4757 1 1 66 SER O O 46.473 12.875 9.215 1.00 . A A . 51 SER O 1 1
4 4758 1 1 66 SER OG O 44.982 11.743 6.296 1.00 . A A . 51 SER OG 1 1
4 4759 1 1 67 SER C C 43.179 13.956 10.873 1.00 . A A . 52 SER C 1 1
4 4760 1 1 67 SER CA C 44.616 14.332 10.566 1.00 . A A . 52 SER CA 1 1
4 4761 1 1 67 SER CB C 44.983 15.668 11.194 1.00 . A A . 52 SER CB 1 1
4 4762 1 1 67 SER H H 44.280 14.998 8.618 1.00 . A A . 52 SER H 1 1
4 4763 1 1 67 SER HA H 45.269 13.572 10.968 1.00 . A A . 52 SER HA 1 1
4 4764 1 1 67 SER HB2 H 44.827 15.631 12.262 1.00 . A A . 52 SER HB2 1 1
4 4765 1 1 67 SER HB3 H 46.024 15.859 10.978 1.00 . A A . 52 SER HB3 1 1
4 4766 1 1 67 SER HG H 44.804 17.423 10.346 1.00 . A A . 52 SER HG 1 1
4 4767 1 1 67 SER N N 44.836 14.396 9.155 1.00 . A A . 52 SER N 1 1
4 4768 1 1 67 SER O O 42.252 14.396 10.192 1.00 . A A . 52 SER O 1 1
4 4769 1 1 67 SER OG O 44.210 16.724 10.643 1.00 . A A . 52 SER OG 1 1
4 4770 1 1 68 THR C C 41.686 12.470 13.790 1.00 . A A . 53 THR C 1 1
4 4771 1 1 68 THR CA C 41.682 12.690 12.281 1.00 . A A . 53 THR CA 1 1
4 4772 1 1 68 THR CB C 41.275 11.376 11.567 1.00 . A A . 53 THR CB 1 1
4 4773 1 1 68 THR CG2 C 39.774 11.138 11.686 1.00 . A A . 53 THR CG2 1 1
4 4774 1 1 68 THR H H 43.786 12.762 12.340 1.00 . A A . 53 THR H 1 1
4 4775 1 1 68 THR HA H 40.973 13.465 12.030 1.00 . A A . 53 THR HA 1 1
4 4776 1 1 68 THR HB H 41.801 10.552 12.026 1.00 . A A . 53 THR HB 1 1
4 4777 1 1 68 THR HG1 H 41.526 12.364 9.870 1.00 . A A . 53 THR HG1 1 1
4 4778 1 1 68 THR HG21 H 39.243 11.955 11.224 1.00 . A A . 53 THR HG21 1 1
4 4779 1 1 68 THR HG22 H 39.503 11.075 12.729 1.00 . A A . 53 THR HG22 1 1
4 4780 1 1 68 THR HG23 H 39.517 10.215 11.189 1.00 . A A . 53 THR HG23 1 1
4 4781 1 1 68 THR N N 43.001 13.117 11.864 1.00 . A A . 53 THR N 1 1
4 4782 1 1 68 THR O O 42.724 12.126 14.361 1.00 . A A . 53 THR O 1 1
4 4783 1 1 68 THR OG1 O 41.628 11.449 10.173 1.00 . A A . 53 THR OG1 1 1
4 4784 1 1 69 TRP C C 39.840 11.149 16.188 1.00 . A A . 54 TRP C 1 1
4 4785 1 1 69 TRP CA C 40.463 12.496 15.865 1.00 . A A . 54 TRP CA 1 1
4 4786 1 1 69 TRP CB C 39.670 13.637 16.540 1.00 . A A . 54 TRP CB 1 1
4 4787 1 1 69 TRP CD1 C 37.628 14.282 15.126 1.00 . A A . 54 TRP CD1 1 1
4 4788 1 1 69 TRP CD2 C 37.139 13.073 16.945 1.00 . A A . 54 TRP CD2 1 1
4 4789 1 1 69 TRP CE2 C 35.943 13.359 16.262 1.00 . A A . 54 TRP CE2 1 1
4 4790 1 1 69 TRP CE3 C 37.079 12.321 18.123 1.00 . A A . 54 TRP CE3 1 1
4 4791 1 1 69 TRP CG C 38.208 13.671 16.198 1.00 . A A . 54 TRP CG 1 1
4 4792 1 1 69 TRP CH2 C 34.675 12.187 17.869 1.00 . A A . 54 TRP CH2 1 1
4 4793 1 1 69 TRP CZ2 C 34.703 12.919 16.716 1.00 . A A . 54 TRP CZ2 1 1
4 4794 1 1 69 TRP CZ3 C 35.848 11.887 18.572 1.00 . A A . 54 TRP CZ3 1 1
4 4795 1 1 69 TRP H H 39.753 12.965 13.938 1.00 . A A . 54 TRP H 1 1
4 4796 1 1 69 TRP HA H 41.473 12.502 16.252 1.00 . A A . 54 TRP HA 1 1
4 4797 1 1 69 TRP HB2 H 39.753 13.537 17.611 1.00 . A A . 54 TRP HB2 1 1
4 4798 1 1 69 TRP HB3 H 40.099 14.582 16.244 1.00 . A A . 54 TRP HB3 1 1
4 4799 1 1 69 TRP HD1 H 38.173 14.828 14.370 1.00 . A A . 54 TRP HD1 1 1
4 4800 1 1 69 TRP HE1 H 35.632 14.441 14.491 1.00 . A A . 54 TRP HE1 1 1
4 4801 1 1 69 TRP HE3 H 37.974 12.080 18.678 1.00 . A A . 54 TRP HE3 1 1
4 4802 1 1 69 TRP HH2 H 33.734 11.826 18.259 1.00 . A A . 54 TRP HH2 1 1
4 4803 1 1 69 TRP HZ2 H 33.789 13.142 16.185 1.00 . A A . 54 TRP HZ2 1 1
4 4804 1 1 69 TRP HZ3 H 35.782 11.304 19.479 1.00 . A A . 54 TRP HZ3 1 1
4 4805 1 1 69 TRP N N 40.551 12.686 14.433 1.00 . A A . 54 TRP N 1 1
4 4806 1 1 69 TRP NE1 N 36.270 14.099 15.158 1.00 . A A . 54 TRP NE1 1 1
4 4807 1 1 69 TRP O O 38.880 10.727 15.541 1.00 . A A . 54 TRP O 1 1
4 4808 1 1 70 PHE C C 39.897 9.139 19.125 1.00 . A A . 55 PHE C 1 1
4 4809 1 1 70 PHE CA C 39.895 9.188 17.612 1.00 . A A . 55 PHE CA 1 1
4 4810 1 1 70 PHE CB C 40.728 8.040 17.033 1.00 . A A . 55 PHE CB 1 1
4 4811 1 1 70 PHE CD1 C 39.426 7.240 15.053 1.00 . A A . 55 PHE CD1 1 1
4 4812 1 1 70 PHE CD2 C 41.502 8.341 14.664 1.00 . A A . 55 PHE CD2 1 1
4 4813 1 1 70 PHE CE1 C 39.247 7.084 13.697 1.00 . A A . 55 PHE CE1 1 1
4 4814 1 1 70 PHE CE2 C 41.326 8.188 13.303 1.00 . A A . 55 PHE CE2 1 1
4 4815 1 1 70 PHE CG C 40.552 7.866 15.554 1.00 . A A . 55 PHE CG 1 1
4 4816 1 1 70 PHE CZ C 40.198 7.559 12.821 1.00 . A A . 55 PHE CZ 1 1
4 4817 1 1 70 PHE H H 41.202 10.844 17.598 1.00 . A A . 55 PHE H 1 1
4 4818 1 1 70 PHE HA H 38.877 9.097 17.262 1.00 . A A . 55 PHE HA 1 1
4 4819 1 1 70 PHE HB2 H 41.774 8.229 17.225 1.00 . A A . 55 PHE HB2 1 1
4 4820 1 1 70 PHE HB3 H 40.440 7.118 17.516 1.00 . A A . 55 PHE HB3 1 1
4 4821 1 1 70 PHE HD1 H 38.679 6.866 15.740 1.00 . A A . 55 PHE HD1 1 1
4 4822 1 1 70 PHE HD2 H 42.384 8.830 15.043 1.00 . A A . 55 PHE HD2 1 1
4 4823 1 1 70 PHE HE1 H 38.363 6.593 13.324 1.00 . A A . 55 PHE HE1 1 1
4 4824 1 1 70 PHE HE2 H 42.071 8.561 12.616 1.00 . A A . 55 PHE HE2 1 1
4 4825 1 1 70 PHE HZ H 40.058 7.440 11.757 1.00 . A A . 55 PHE HZ 1 1
4 4826 1 1 70 PHE N N 40.405 10.472 17.162 1.00 . A A . 55 PHE N 1 1
4 4827 1 1 70 PHE O O 40.519 9.987 19.775 1.00 . A A . 55 PHE O 1 1
4 4828 1 1 71 PHE C C 40.472 7.604 21.727 1.00 . A A . 56 PHE C 1 1
4 4829 1 1 71 PHE CA C 39.129 8.048 21.138 1.00 . A A . 56 PHE CA 1 1
4 4830 1 1 71 PHE CB C 38.013 7.088 21.559 1.00 . A A . 56 PHE CB 1 1
4 4831 1 1 71 PHE CD1 C 36.006 8.596 21.429 1.00 . A A . 56 PHE CD1 1 1
4 4832 1 1 71 PHE CD2 C 36.046 6.648 20.063 1.00 . A A . 56 PHE CD2 1 1
4 4833 1 1 71 PHE CE1 C 34.764 8.929 20.918 1.00 . A A . 56 PHE CE1 1 1
4 4834 1 1 71 PHE CE2 C 34.808 6.975 19.548 1.00 . A A . 56 PHE CE2 1 1
4 4835 1 1 71 PHE CG C 36.660 7.451 21.007 1.00 . A A . 56 PHE CG 1 1
4 4836 1 1 71 PHE CZ C 34.166 8.118 19.976 1.00 . A A . 56 PHE CZ 1 1
4 4837 1 1 71 PHE H H 38.732 7.518 19.114 1.00 . A A . 56 PHE H 1 1
4 4838 1 1 71 PHE HA H 38.902 9.029 21.527 1.00 . A A . 56 PHE HA 1 1
4 4839 1 1 71 PHE HB2 H 38.257 6.094 21.221 1.00 . A A . 56 PHE HB2 1 1
4 4840 1 1 71 PHE HB3 H 37.944 7.085 22.636 1.00 . A A . 56 PHE HB3 1 1
4 4841 1 1 71 PHE HD1 H 36.473 9.233 22.167 1.00 . A A . 56 PHE HD1 1 1
4 4842 1 1 71 PHE HD2 H 36.547 5.752 19.725 1.00 . A A . 56 PHE HD2 1 1
4 4843 1 1 71 PHE HE1 H 34.264 9.825 21.255 1.00 . A A . 56 PHE HE1 1 1
4 4844 1 1 71 PHE HE2 H 34.343 6.338 18.812 1.00 . A A . 56 PHE HE2 1 1
4 4845 1 1 71 PHE HZ H 33.197 8.377 19.576 1.00 . A A . 56 PHE HZ 1 1
4 4846 1 1 71 PHE N N 39.204 8.169 19.690 1.00 . A A . 56 PHE N 1 1
4 4847 1 1 71 PHE O O 41.287 6.972 21.051 1.00 . A A . 56 PHE O 1 1
4 4848 1 1 72 GLU C C 42.257 6.139 23.750 1.00 . A A . 57 GLU C 1 1
4 4849 1 1 72 GLU CA C 41.930 7.643 23.683 1.00 . A A . 57 GLU CA 1 1
4 4850 1 1 72 GLU CB C 41.929 8.287 25.085 1.00 . A A . 57 GLU CB 1 1
4 4851 1 1 72 GLU CD C 39.871 7.171 26.099 1.00 . A A . 57 GLU CD 1 1
4 4852 1 1 72 GLU CG C 40.541 8.473 25.713 1.00 . A A . 57 GLU CG 1 1
4 4853 1 1 72 GLU H H 39.961 8.382 23.475 1.00 . A A . 57 GLU H 1 1
4 4854 1 1 72 GLU HA H 42.714 8.113 23.108 1.00 . A A . 57 GLU HA 1 1
4 4855 1 1 72 GLU HB2 H 42.513 7.667 25.749 1.00 . A A . 57 GLU HB2 1 1
4 4856 1 1 72 GLU HB3 H 42.398 9.257 25.016 1.00 . A A . 57 GLU HB3 1 1
4 4857 1 1 72 GLU HG2 H 40.642 9.077 26.602 1.00 . A A . 57 GLU HG2 1 1
4 4858 1 1 72 GLU HG3 H 39.907 8.990 25.008 1.00 . A A . 57 GLU HG3 1 1
4 4859 1 1 72 GLU N N 40.679 7.933 22.987 1.00 . A A . 57 GLU N 1 1
4 4860 1 1 72 GLU O O 43.390 5.736 23.495 1.00 . A A . 57 GLU O 1 1
4 4861 1 1 72 GLU OE1 O 39.186 6.574 25.240 1.00 . A A . 57 GLU OE1 1 1
4 4862 1 1 72 GLU OE2 O 40.027 6.741 27.263 1.00 . A A . 57 GLU OE2 1 1
4 4863 1 1 73 ASP C C 41.146 3.189 22.843 1.00 . A A . 58 ASP C 1 1
4 4864 1 1 73 ASP CA C 41.484 3.870 24.173 1.00 . A A . 58 ASP CA 1 1
4 4865 1 1 73 ASP CB C 40.640 3.289 25.317 1.00 . A A . 58 ASP CB 1 1
4 4866 1 1 73 ASP CG C 40.957 1.832 25.614 1.00 . A A . 58 ASP CG 1 1
4 4867 1 1 73 ASP H H 40.381 5.698 24.278 1.00 . A A . 58 ASP H 1 1
4 4868 1 1 73 ASP HA H 42.528 3.706 24.387 1.00 . A A . 58 ASP HA 1 1
4 4869 1 1 73 ASP HB2 H 40.825 3.864 26.212 1.00 . A A . 58 ASP HB2 1 1
4 4870 1 1 73 ASP HB3 H 39.596 3.367 25.055 1.00 . A A . 58 ASP HB3 1 1
4 4871 1 1 73 ASP N N 41.273 5.321 24.077 1.00 . A A . 58 ASP N 1 1
4 4872 1 1 73 ASP O O 41.031 1.966 22.754 1.00 . A A . 58 ASP O 1 1
4 4873 1 1 73 ASP OD1 O 42.059 1.550 26.133 1.00 . A A . 58 ASP OD1 1 1
4 4874 1 1 73 ASP OD2 O 40.096 0.963 25.342 1.00 . A A . 58 ASP OD2 1 1
4 4875 1 1 74 GLU C C 41.954 3.367 19.642 1.00 . A A . 59 GLU C 1 1
4 4876 1 1 74 GLU CA C 40.682 3.502 20.484 1.00 . A A . 59 GLU CA 1 1
4 4877 1 1 74 GLU CB C 39.663 4.445 19.845 1.00 . A A . 59 GLU CB 1 1
4 4878 1 1 74 GLU CD C 38.141 4.985 17.961 1.00 . A A . 59 GLU CD 1 1
4 4879 1 1 74 GLU CG C 39.353 4.202 18.396 1.00 . A A . 59 GLU CG 1 1
4 4880 1 1 74 GLU H H 41.116 4.958 21.945 1.00 . A A . 59 GLU H 1 1
4 4881 1 1 74 GLU HA H 40.236 2.525 20.595 1.00 . A A . 59 GLU HA 1 1
4 4882 1 1 74 GLU HB2 H 38.733 4.334 20.377 1.00 . A A . 59 GLU HB2 1 1
4 4883 1 1 74 GLU HB3 H 40.012 5.461 19.956 1.00 . A A . 59 GLU HB3 1 1
4 4884 1 1 74 GLU HG2 H 40.200 4.507 17.800 1.00 . A A . 59 GLU HG2 1 1
4 4885 1 1 74 GLU HG3 H 39.161 3.150 18.246 1.00 . A A . 59 GLU HG3 1 1
4 4886 1 1 74 GLU N N 41.003 3.992 21.812 1.00 . A A . 59 GLU N 1 1
4 4887 1 1 74 GLU O O 42.013 2.584 18.681 1.00 . A A . 59 GLU O 1 1
4 4888 1 1 74 GLU OE1 O 38.233 6.225 17.886 1.00 . A A . 59 GLU OE1 1 1
4 4889 1 1 74 GLU OE2 O 37.083 4.364 17.732 1.00 . A A . 59 GLU OE2 1 1
4 4890 1 1 75 VAL C C 45.321 3.412 20.231 1.00 . A A . 60 VAL C 1 1
4 4891 1 1 75 VAL CA C 44.252 4.044 19.343 1.00 . A A . 60 VAL CA 1 1
4 4892 1 1 75 VAL CB C 44.712 5.450 18.882 1.00 . A A . 60 VAL CB 1 1
4 4893 1 1 75 VAL CG1 C 43.792 5.986 17.799 1.00 . A A . 60 VAL CG1 1 1
4 4894 1 1 75 VAL CG2 C 44.768 6.415 20.058 1.00 . A A . 60 VAL CG2 1 1
4 4895 1 1 75 VAL H H 42.883 4.677 20.815 1.00 . A A . 60 VAL H 1 1
4 4896 1 1 75 VAL HA H 44.121 3.424 18.467 1.00 . A A . 60 VAL HA 1 1
4 4897 1 1 75 VAL HB H 45.704 5.361 18.467 1.00 . A A . 60 VAL HB 1 1
4 4898 1 1 75 VAL HG11 H 42.781 6.040 18.178 1.00 . A A . 60 VAL HG11 1 1
4 4899 1 1 75 VAL HG12 H 43.819 5.328 16.943 1.00 . A A . 60 VAL HG12 1 1
4 4900 1 1 75 VAL HG13 H 44.118 6.973 17.504 1.00 . A A . 60 VAL HG13 1 1
4 4901 1 1 75 VAL HG21 H 45.441 6.029 20.807 1.00 . A A . 60 VAL HG21 1 1
4 4902 1 1 75 VAL HG22 H 43.781 6.520 20.484 1.00 . A A . 60 VAL HG22 1 1
4 4903 1 1 75 VAL HG23 H 45.118 7.378 19.718 1.00 . A A . 60 VAL HG23 1 1
4 4904 1 1 75 VAL N N 42.981 4.093 20.033 1.00 . A A . 60 VAL N 1 1
4 4905 1 1 75 VAL O O 45.285 3.544 21.456 1.00 . A A . 60 VAL O 1 1
4 4906 1 1 76 GLU C C 48.618 2.823 20.223 1.00 . A A . 61 GLU C 1 1
4 4907 1 1 76 GLU CA C 47.316 2.037 20.335 1.00 . A A . 61 GLU CA 1 1
4 4908 1 1 76 GLU CB C 47.511 0.621 19.776 1.00 . A A . 61 GLU CB 1 1
4 4909 1 1 76 GLU CD C 48.011 -0.785 17.734 1.00 . A A . 61 GLU CD 1 1
4 4910 1 1 76 GLU CG C 47.921 0.602 18.311 1.00 . A A . 61 GLU CG 1 1
4 4911 1 1 76 GLU H H 46.217 2.639 18.632 1.00 . A A . 61 GLU H 1 1
4 4912 1 1 76 GLU HA H 47.030 1.967 21.374 1.00 . A A . 61 GLU HA 1 1
4 4913 1 1 76 GLU HB2 H 48.278 0.123 20.348 1.00 . A A . 61 GLU HB2 1 1
4 4914 1 1 76 GLU HB3 H 46.585 0.074 19.876 1.00 . A A . 61 GLU HB3 1 1
4 4915 1 1 76 GLU HG2 H 47.191 1.158 17.743 1.00 . A A . 61 GLU HG2 1 1
4 4916 1 1 76 GLU HG3 H 48.883 1.081 18.216 1.00 . A A . 61 GLU HG3 1 1
4 4917 1 1 76 GLU N N 46.247 2.710 19.613 1.00 . A A . 61 GLU N 1 1
4 4918 1 1 76 GLU O O 48.934 3.359 19.162 1.00 . A A . 61 GLU O 1 1
4 4919 1 1 76 GLU OE1 O 48.887 -1.559 18.159 1.00 . A A . 61 GLU OE1 1 1
4 4920 1 1 76 GLU OE2 O 47.227 -1.102 16.826 1.00 . A A . 61 GLU OE2 1 1
4 4921 1 1 77 VAL C C 51.716 2.698 20.725 1.00 . A A . 62 VAL C 1 1
4 4922 1 1 77 VAL CA C 50.639 3.596 21.327 1.00 . A A . 62 VAL CA 1 1
4 4923 1 1 77 VAL CB C 51.048 4.001 22.762 1.00 . A A . 62 VAL CB 1 1
4 4924 1 1 77 VAL CG1 C 52.308 4.851 22.744 1.00 . A A . 62 VAL CG1 1 1
4 4925 1 1 77 VAL CG2 C 49.912 4.739 23.454 1.00 . A A . 62 VAL CG2 1 1
4 4926 1 1 77 VAL H H 49.040 2.475 22.140 1.00 . A A . 62 VAL H 1 1
4 4927 1 1 77 VAL HA H 50.547 4.487 20.724 1.00 . A A . 62 VAL HA 1 1
4 4928 1 1 77 VAL HB H 51.259 3.100 23.321 1.00 . A A . 62 VAL HB 1 1
4 4929 1 1 77 VAL HG11 H 52.585 5.108 23.756 1.00 . A A . 62 VAL HG11 1 1
4 4930 1 1 77 VAL HG12 H 52.124 5.755 22.182 1.00 . A A . 62 VAL HG12 1 1
4 4931 1 1 77 VAL HG13 H 53.109 4.296 22.280 1.00 . A A . 62 VAL HG13 1 1
4 4932 1 1 77 VAL HG21 H 49.046 4.095 23.511 1.00 . A A . 62 VAL HG21 1 1
4 4933 1 1 77 VAL HG22 H 49.664 5.626 22.891 1.00 . A A . 62 VAL HG22 1 1
4 4934 1 1 77 VAL HG23 H 50.218 5.020 24.451 1.00 . A A . 62 VAL HG23 1 1
4 4935 1 1 77 VAL N N 49.358 2.899 21.318 1.00 . A A . 62 VAL N 1 1
4 4936 1 1 77 VAL O O 51.915 1.567 21.178 1.00 . A A . 62 VAL O 1 1
4 4937 1 1 78 VAL C C 54.635 3.243 18.676 1.00 . A A . 63 VAL C 1 1
4 4938 1 1 78 VAL CA C 53.405 2.410 19.000 1.00 . A A . 63 VAL CA 1 1
4 4939 1 1 78 VAL CB C 52.832 1.817 17.677 1.00 . A A . 63 VAL CB 1 1
4 4940 1 1 78 VAL CG1 C 51.709 0.834 17.961 1.00 . A A . 63 VAL CG1 1 1
4 4941 1 1 78 VAL CG2 C 52.351 2.921 16.746 1.00 . A A . 63 VAL CG2 1 1
4 4942 1 1 78 VAL H H 52.283 4.145 19.459 1.00 . A A . 63 VAL H 1 1
4 4943 1 1 78 VAL HA H 53.700 1.591 19.638 1.00 . A A . 63 VAL HA 1 1
4 4944 1 1 78 VAL HB H 53.628 1.279 17.182 1.00 . A A . 63 VAL HB 1 1
4 4945 1 1 78 VAL HG11 H 52.088 0.018 18.559 1.00 . A A . 63 VAL HG11 1 1
4 4946 1 1 78 VAL HG12 H 51.321 0.448 17.030 1.00 . A A . 63 VAL HG12 1 1
4 4947 1 1 78 VAL HG13 H 50.922 1.337 18.500 1.00 . A A . 63 VAL HG13 1 1
4 4948 1 1 78 VAL HG21 H 51.959 2.482 15.838 1.00 . A A . 63 VAL HG21 1 1
4 4949 1 1 78 VAL HG22 H 53.175 3.574 16.502 1.00 . A A . 63 VAL HG22 1 1
4 4950 1 1 78 VAL HG23 H 51.574 3.491 17.233 1.00 . A A . 63 VAL HG23 1 1
4 4951 1 1 78 VAL N N 52.413 3.200 19.718 1.00 . A A . 63 VAL N 1 1
4 4952 1 1 78 VAL O O 54.605 4.470 18.757 1.00 . A A . 63 VAL O 1 1
4 4953 1 1 79 GLY C C 57.618 3.836 19.191 1.00 . A A . 64 GLY C 1 1
4 4954 1 1 79 GLY CA C 56.935 3.262 17.979 1.00 . A A . 64 GLY CA 1 1
4 4955 1 1 79 GLY H H 55.694 1.590 18.319 1.00 . A A . 64 GLY H 1 1
4 4956 1 1 79 GLY HA2 H 57.604 2.571 17.491 1.00 . A A . 64 GLY HA2 1 1
4 4957 1 1 79 GLY HA3 H 56.699 4.066 17.297 1.00 . A A . 64 GLY HA3 1 1
4 4958 1 1 79 GLY N N 55.718 2.570 18.326 1.00 . A A . 64 GLY N 1 1
4 4959 1 1 79 GLY O O 57.504 3.234 20.282 1.00 . A A . 64 GLY O 1 1
4 4960 1 1 79 GLY OXT O 58.256 4.899 19.075 1.00 . A A . 64 GLY OXT 1 1
5 4961 1 1 1 MET C C 37.767 31.474 38.989 1.00 . A A . -14 MET C 1 1
5 4962 1 1 1 MET CA C 37.912 31.352 40.498 1.00 . A A . -14 MET CA 1 1
5 4963 1 1 1 MET CB C 36.856 32.216 41.238 1.00 . A A . -14 MET CB 1 1
5 4964 1 1 1 MET CE C 36.172 35.023 39.660 1.00 . A A . -14 MET CE 1 1
5 4965 1 1 1 MET CG C 37.350 33.581 41.737 1.00 . A A . -14 MET CG 1 1
5 4966 1 1 1 MET H1 H 39.515 32.664 40.647 1.00 . A A . -14 MET H1 1 1
5 4967 1 1 1 MET H2 H 39.961 31.049 40.476 1.00 . A A . -14 MET H2 1 1
5 4968 1 1 1 MET H3 H 39.380 31.603 41.959 1.00 . A A . -14 MET H3 1 1
5 4969 1 1 1 MET HA H 37.749 30.316 40.757 1.00 . A A . -14 MET HA 1 1
5 4970 1 1 1 MET HB2 H 36.029 32.389 40.567 1.00 . A A . -14 MET HB2 1 1
5 4971 1 1 1 MET HB3 H 36.496 31.657 42.090 1.00 . A A . -14 MET HB3 1 1
5 4972 1 1 1 MET HE1 H 35.800 34.091 39.260 1.00 . A A . -14 MET HE1 1 1
5 4973 1 1 1 MET HE2 H 36.273 35.741 38.860 1.00 . A A . -14 MET HE2 1 1
5 4974 1 1 1 MET HE3 H 35.482 35.398 40.398 1.00 . A A . -14 MET HE3 1 1
5 4975 1 1 1 MET HG2 H 36.572 34.026 42.339 1.00 . A A . -14 MET HG2 1 1
5 4976 1 1 1 MET HG3 H 38.221 33.423 42.354 1.00 . A A . -14 MET HG3 1 1
5 4977 1 1 1 MET N N 39.281 31.689 40.928 1.00 . A A . -14 MET N 1 1
5 4978 1 1 1 MET O O 37.781 32.569 38.439 1.00 . A A . -14 MET O 1 1
5 4979 1 1 1 MET SD S 37.775 34.747 40.420 1.00 . A A . -14 MET SD 1 1
5 4980 1 1 2 ALA C C 36.982 28.990 36.400 1.00 . A A . -13 ALA C 1 1
5 4981 1 1 2 ALA CA C 37.520 30.325 36.870 1.00 . A A . -13 ALA CA 1 1
5 4982 1 1 2 ALA CB C 38.873 30.600 36.224 1.00 . A A . -13 ALA CB 1 1
5 4983 1 1 2 ALA H H 37.628 29.486 38.802 1.00 . A A . -13 ALA H 1 1
5 4984 1 1 2 ALA HA H 36.836 31.109 36.578 1.00 . A A . -13 ALA HA 1 1
5 4985 1 1 2 ALA HB1 H 39.577 29.840 36.529 1.00 . A A . -13 ALA HB1 1 1
5 4986 1 1 2 ALA HB2 H 39.233 31.568 36.538 1.00 . A A . -13 ALA HB2 1 1
5 4987 1 1 2 ALA HB3 H 38.769 30.583 35.150 1.00 . A A . -13 ALA HB3 1 1
5 4988 1 1 2 ALA N N 37.642 30.342 38.318 1.00 . A A . -13 ALA N 1 1
5 4989 1 1 2 ALA O O 36.803 28.070 37.197 1.00 . A A . -13 ALA O 1 1
5 4990 1 1 3 SER C C 37.455 26.830 34.131 1.00 . A A . -12 SER C 1 1
5 4991 1 1 3 SER CA C 36.250 27.655 34.538 1.00 . A A . -12 SER CA 1 1
5 4992 1 1 3 SER CB C 35.351 27.925 33.328 1.00 . A A . -12 SER CB 1 1
5 4993 1 1 3 SER H H 36.815 29.677 34.538 1.00 . A A . -12 SER H 1 1
5 4994 1 1 3 SER HA H 35.688 27.118 35.289 1.00 . A A . -12 SER HA 1 1
5 4995 1 1 3 SER HB2 H 34.562 28.601 33.618 1.00 . A A . -12 SER HB2 1 1
5 4996 1 1 3 SER HB3 H 35.939 28.375 32.541 1.00 . A A . -12 SER HB3 1 1
5 4997 1 1 3 SER HG H 33.964 26.951 32.349 1.00 . A A . -12 SER HG 1 1
5 4998 1 1 3 SER N N 36.706 28.892 35.117 1.00 . A A . -12 SER N 1 1
5 4999 1 1 3 SER O O 38.368 27.349 33.495 1.00 . A A . -12 SER O 1 1
5 5000 1 1 3 SER OG O 34.765 26.726 32.836 1.00 . A A . -12 SER OG 1 1
5 5001 1 1 4 TRP C C 39.885 25.047 34.834 1.00 . A A . -11 TRP C 1 1
5 5002 1 1 4 TRP CA C 38.528 24.592 34.272 1.00 . A A . -11 TRP CA 1 1
5 5003 1 1 4 TRP CB C 38.624 24.174 32.764 1.00 . A A . -11 TRP CB 1 1
5 5004 1 1 4 TRP CD1 C 39.337 26.021 31.123 1.00 . A A . -11 TRP CD1 1 1
5 5005 1 1 4 TRP CD2 C 41.022 24.714 31.800 1.00 . A A . -11 TRP CD2 1 1
5 5006 1 1 4 TRP CE2 C 41.533 25.683 30.920 1.00 . A A . -11 TRP CE2 1 1
5 5007 1 1 4 TRP CE3 C 41.900 23.779 32.356 1.00 . A A . -11 TRP CE3 1 1
5 5008 1 1 4 TRP CG C 39.610 24.955 31.924 1.00 . A A . -11 TRP CG 1 1
5 5009 1 1 4 TRP CH2 C 43.714 24.819 31.142 1.00 . A A . -11 TRP CH2 1 1
5 5010 1 1 4 TRP CZ2 C 42.879 25.744 30.585 1.00 . A A . -11 TRP CZ2 1 1
5 5011 1 1 4 TRP CZ3 C 43.237 23.842 32.018 1.00 . A A . -11 TRP CZ3 1 1
5 5012 1 1 4 TRP H H 36.673 25.246 35.044 1.00 . A A . -11 TRP H 1 1
5 5013 1 1 4 TRP HA H 38.256 23.712 34.839 1.00 . A A . -11 TRP HA 1 1
5 5014 1 1 4 TRP HB2 H 38.912 23.135 32.710 1.00 . A A . -11 TRP HB2 1 1
5 5015 1 1 4 TRP HB3 H 37.646 24.283 32.317 1.00 . A A . -11 TRP HB3 1 1
5 5016 1 1 4 TRP HD1 H 38.356 26.444 31.000 1.00 . A A . -11 TRP HD1 1 1
5 5017 1 1 4 TRP HE1 H 40.544 27.229 29.902 1.00 . A A . -11 TRP HE1 1 1
5 5018 1 1 4 TRP HE3 H 41.549 23.017 33.037 1.00 . A A . -11 TRP HE3 1 1
5 5019 1 1 4 TRP HH2 H 44.767 24.830 30.906 1.00 . A A . -11 TRP HH2 1 1
5 5020 1 1 4 TRP HZ2 H 43.265 26.491 29.911 1.00 . A A . -11 TRP HZ2 1 1
5 5021 1 1 4 TRP HZ3 H 43.932 23.132 32.436 1.00 . A A . -11 TRP HZ3 1 1
5 5022 1 1 4 TRP N N 37.449 25.558 34.534 1.00 . A A . -11 TRP N 1 1
5 5023 1 1 4 TRP NE1 N 40.486 26.469 30.521 1.00 . A A . -11 TRP NE1 1 1
5 5024 1 1 4 TRP O O 40.423 26.106 34.484 1.00 . A A . -11 TRP O 1 1
5 5025 1 1 5 SER C C 42.655 23.376 35.975 1.00 . A A . -10 SER C 1 1
5 5026 1 1 5 SER CA C 41.715 24.535 36.282 1.00 . A A . -10 SER CA 1 1
5 5027 1 1 5 SER CB C 41.616 24.775 37.790 1.00 . A A . -10 SER CB 1 1
5 5028 1 1 5 SER H H 39.916 23.481 36.037 1.00 . A A . -10 SER H 1 1
5 5029 1 1 5 SER HA H 42.086 25.426 35.794 1.00 . A A . -10 SER HA 1 1
5 5030 1 1 5 SER HB2 H 41.299 23.863 38.277 1.00 . A A . -10 SER HB2 1 1
5 5031 1 1 5 SER HB3 H 42.583 25.068 38.169 1.00 . A A . -10 SER HB3 1 1
5 5032 1 1 5 SER HG H 40.147 25.536 38.846 1.00 . A A . -10 SER HG 1 1
5 5033 1 1 5 SER N N 40.417 24.262 35.727 1.00 . A A . -10 SER N 1 1
5 5034 1 1 5 SER O O 43.865 23.559 35.825 1.00 . A A . -10 SER O 1 1
5 5035 1 1 5 SER OG O 40.675 25.802 38.083 1.00 . A A . -10 SER OG 1 1
5 5036 1 1 6 HIS C C 42.046 20.105 34.589 1.00 . A A . -9 HIS C 1 1
5 5037 1 1 6 HIS CA C 42.848 20.996 35.539 1.00 . A A . -9 HIS CA 1 1
5 5038 1 1 6 HIS CB C 43.258 20.217 36.817 1.00 . A A . -9 HIS CB 1 1
5 5039 1 1 6 HIS CD2 C 41.115 20.205 38.298 1.00 . A A . -9 HIS CD2 1 1
5 5040 1 1 6 HIS CE1 C 40.856 18.037 38.468 1.00 . A A . -9 HIS CE1 1 1
5 5041 1 1 6 HIS CG C 42.114 19.620 37.599 1.00 . A A . -9 HIS CG 1 1
5 5042 1 1 6 HIS H H 41.115 22.099 36.005 1.00 . A A . -9 HIS H 1 1
5 5043 1 1 6 HIS HA H 43.742 21.324 35.031 1.00 . A A . -9 HIS HA 1 1
5 5044 1 1 6 HIS HB2 H 43.913 19.406 36.535 1.00 . A A . -9 HIS HB2 1 1
5 5045 1 1 6 HIS HB3 H 43.797 20.886 37.473 1.00 . A A . -9 HIS HB3 1 1
5 5046 1 1 6 HIS HD1 H 42.497 17.558 37.355 1.00 . A A . -9 HIS HD1 1 1
5 5047 1 1 6 HIS HD2 H 40.952 21.267 38.418 1.00 . A A . -9 HIS HD2 1 1
5 5048 1 1 6 HIS HE1 H 40.469 17.064 38.737 1.00 . A A . -9 HIS HE1 1 1
5 5049 1 1 6 HIS N N 42.084 22.184 35.868 1.00 . A A . -9 HIS N 1 1
5 5050 1 1 6 HIS ND1 N 41.921 18.261 37.730 1.00 . A A . -9 HIS ND1 1 1
5 5051 1 1 6 HIS NE2 N 40.346 19.197 38.829 1.00 . A A . -9 HIS NE2 1 1
5 5052 1 1 6 HIS O O 40.919 19.712 34.900 1.00 . A A . -9 HIS O 1 1
5 5053 1 1 7 PRO C C 41.771 17.522 32.943 1.00 . A A . -8 PRO C 1 1
5 5054 1 1 7 PRO CA C 41.923 18.946 32.423 1.00 . A A . -8 PRO CA 1 1
5 5055 1 1 7 PRO CB C 42.861 18.970 31.206 1.00 . A A . -8 PRO CB 1 1
5 5056 1 1 7 PRO CD C 43.898 20.278 32.914 1.00 . A A . -8 PRO CD 1 1
5 5057 1 1 7 PRO CG C 43.768 20.132 31.430 1.00 . A A . -8 PRO CG 1 1
5 5058 1 1 7 PRO HA H 40.954 19.338 32.150 1.00 . A A . -8 PRO HA 1 1
5 5059 1 1 7 PRO HB2 H 43.414 18.043 31.160 1.00 . A A . -8 PRO HB2 1 1
5 5060 1 1 7 PRO HB3 H 42.280 19.092 30.304 1.00 . A A . -8 PRO HB3 1 1
5 5061 1 1 7 PRO HD2 H 44.704 19.662 33.286 1.00 . A A . -8 PRO HD2 1 1
5 5062 1 1 7 PRO HD3 H 44.056 21.311 33.175 1.00 . A A . -8 PRO HD3 1 1
5 5063 1 1 7 PRO HG2 H 44.734 19.935 30.989 1.00 . A A . -8 PRO HG2 1 1
5 5064 1 1 7 PRO HG3 H 43.335 21.024 31.003 1.00 . A A . -8 PRO HG3 1 1
5 5065 1 1 7 PRO N N 42.596 19.803 33.403 1.00 . A A . -8 PRO N 1 1
5 5066 1 1 7 PRO O O 40.761 16.866 32.692 1.00 . A A . -8 PRO O 1 1
5 5067 1 1 8 GLN C C 42.877 14.666 33.188 1.00 . A A . -7 GLN C 1 1
5 5068 1 1 8 GLN CA C 42.815 15.739 34.268 1.00 . A A . -7 GLN CA 1 1
5 5069 1 1 8 GLN CB C 41.637 15.499 35.222 1.00 . A A . -7 GLN CB 1 1
5 5070 1 1 8 GLN CD C 40.501 13.917 36.829 1.00 . A A . -7 GLN CD 1 1
5 5071 1 1 8 GLN CG C 41.622 14.110 35.836 1.00 . A A . -7 GLN CG 1 1
5 5072 1 1 8 GLN H H 43.539 17.676 33.858 1.00 . A A . -7 GLN H 1 1
5 5073 1 1 8 GLN HA H 43.731 15.676 34.839 1.00 . A A . -7 GLN HA 1 1
5 5074 1 1 8 GLN HB2 H 41.681 16.222 36.022 1.00 . A A . -7 GLN HB2 1 1
5 5075 1 1 8 GLN HB3 H 40.715 15.637 34.676 1.00 . A A . -7 GLN HB3 1 1
5 5076 1 1 8 GLN HE21 H 41.564 12.548 37.773 1.00 . A A . -7 GLN HE21 1 1
5 5077 1 1 8 GLN HE22 H 40.000 12.882 38.436 1.00 . A A . -7 GLN HE22 1 1
5 5078 1 1 8 GLN HG2 H 41.508 13.383 35.046 1.00 . A A . -7 GLN HG2 1 1
5 5079 1 1 8 GLN HG3 H 42.563 13.946 36.341 1.00 . A A . -7 GLN HG3 1 1
5 5080 1 1 8 GLN N N 42.779 17.076 33.692 1.00 . A A . -7 GLN N 1 1
5 5081 1 1 8 GLN NE2 N 40.705 13.032 37.774 1.00 . A A . -7 GLN NE2 1 1
5 5082 1 1 8 GLN O O 41.855 14.148 32.732 1.00 . A A . -7 GLN O 1 1
5 5083 1 1 8 GLN OE1 O 39.447 14.545 36.730 1.00 . A A . -7 GLN OE1 1 1
5 5084 1 1 9 PHE C C 44.602 12.004 32.445 1.00 . A A . -6 PHE C 1 1
5 5085 1 1 9 PHE CA C 44.299 13.337 31.767 1.00 . A A . -6 PHE CA 1 1
5 5086 1 1 9 PHE CB C 45.442 13.742 30.833 1.00 . A A . -6 PHE CB 1 1
5 5087 1 1 9 PHE CD1 C 44.426 14.559 28.686 1.00 . A A . -6 PHE CD1 1 1
5 5088 1 1 9 PHE CD2 C 45.432 16.155 30.138 1.00 . A A . -6 PHE CD2 1 1
5 5089 1 1 9 PHE CE1 C 44.107 15.565 27.794 1.00 . A A . -6 PHE CE1 1 1
5 5090 1 1 9 PHE CE2 C 45.118 17.166 29.252 1.00 . A A . -6 PHE CE2 1 1
5 5091 1 1 9 PHE CG C 45.091 14.843 29.867 1.00 . A A . -6 PHE CG 1 1
5 5092 1 1 9 PHE CZ C 44.453 16.871 28.078 1.00 . A A . -6 PHE CZ 1 1
5 5093 1 1 9 PHE H H 44.853 14.835 33.137 1.00 . A A . -6 PHE H 1 1
5 5094 1 1 9 PHE HA H 43.391 13.237 31.191 1.00 . A A . -6 PHE HA 1 1
5 5095 1 1 9 PHE HB2 H 46.264 14.094 31.437 1.00 . A A . -6 PHE HB2 1 1
5 5096 1 1 9 PHE HB3 H 45.769 12.884 30.269 1.00 . A A . -6 PHE HB3 1 1
5 5097 1 1 9 PHE HD1 H 44.155 13.537 28.463 1.00 . A A . -6 PHE HD1 1 1
5 5098 1 1 9 PHE HD2 H 45.951 16.388 31.054 1.00 . A A . -6 PHE HD2 1 1
5 5099 1 1 9 PHE HE1 H 43.587 15.331 26.876 1.00 . A A . -6 PHE HE1 1 1
5 5100 1 1 9 PHE HE2 H 45.389 18.186 29.477 1.00 . A A . -6 PHE HE2 1 1
5 5101 1 1 9 PHE HZ H 44.206 17.660 27.383 1.00 . A A . -6 PHE HZ 1 1
5 5102 1 1 9 PHE N N 44.081 14.359 32.764 1.00 . A A . -6 PHE N 1 1
5 5103 1 1 9 PHE O O 45.739 11.537 32.427 1.00 . A A . -6 PHE O 1 1
5 5104 1 1 10 GLU C C 44.624 9.138 33.264 1.00 . A A . -5 GLU C 1 1
5 5105 1 1 10 GLU CA C 43.622 10.155 33.819 1.00 . A A . -5 GLU CA 1 1
5 5106 1 1 10 GLU CB C 42.240 9.514 33.884 1.00 . A A . -5 GLU CB 1 1
5 5107 1 1 10 GLU CD C 41.467 10.290 36.140 1.00 . A A . -5 GLU CD 1 1
5 5108 1 1 10 GLU CG C 41.220 10.322 34.651 1.00 . A A . -5 GLU CG 1 1
5 5109 1 1 10 GLU H H 42.680 11.854 32.957 1.00 . A A . -5 GLU H 1 1
5 5110 1 1 10 GLU HA H 43.919 10.412 34.824 1.00 . A A . -5 GLU HA 1 1
5 5111 1 1 10 GLU HB2 H 41.872 9.379 32.879 1.00 . A A . -5 GLU HB2 1 1
5 5112 1 1 10 GLU HB3 H 42.331 8.549 34.356 1.00 . A A . -5 GLU HB3 1 1
5 5113 1 1 10 GLU HG2 H 41.260 11.345 34.311 1.00 . A A . -5 GLU HG2 1 1
5 5114 1 1 10 GLU HG3 H 40.239 9.914 34.451 1.00 . A A . -5 GLU HG3 1 1
5 5115 1 1 10 GLU N N 43.553 11.414 33.039 1.00 . A A . -5 GLU N 1 1
5 5116 1 1 10 GLU O O 45.773 9.077 33.703 1.00 . A A . -5 GLU O 1 1
5 5117 1 1 10 GLU OE1 O 42.361 11.009 36.617 1.00 . A A . -5 GLU OE1 1 1
5 5118 1 1 10 GLU OE2 O 40.761 9.534 36.847 1.00 . A A . -5 GLU OE2 1 1
5 5119 1 1 11 LYS C C 45.582 7.806 30.391 1.00 . A A . -4 LYS C 1 1
5 5120 1 1 11 LYS CA C 45.031 7.322 31.719 1.00 . A A . -4 LYS CA 1 1
5 5121 1 1 11 LYS CB C 44.235 6.030 31.512 1.00 . A A . -4 LYS CB 1 1
5 5122 1 1 11 LYS CD C 42.382 4.857 30.285 1.00 . A A . -4 LYS CD 1 1
5 5123 1 1 11 LYS CE C 41.391 4.974 29.140 1.00 . A A . -4 LYS CE 1 1
5 5124 1 1 11 LYS CG C 43.096 6.172 30.518 1.00 . A A . -4 LYS CG 1 1
5 5125 1 1 11 LYS H H 43.258 8.441 31.995 1.00 . A A . -4 LYS H 1 1
5 5126 1 1 11 LYS HA H 45.849 7.130 32.395 1.00 . A A . -4 LYS HA 1 1
5 5127 1 1 11 LYS HB2 H 44.903 5.262 31.152 1.00 . A A . -4 LYS HB2 1 1
5 5128 1 1 11 LYS HB3 H 43.821 5.719 32.460 1.00 . A A . -4 LYS HB3 1 1
5 5129 1 1 11 LYS HD2 H 43.111 4.099 30.043 1.00 . A A . -4 LYS HD2 1 1
5 5130 1 1 11 LYS HD3 H 41.851 4.579 31.183 1.00 . A A . -4 LYS HD3 1 1
5 5131 1 1 11 LYS HE2 H 41.919 5.309 28.260 1.00 . A A . -4 LYS HE2 1 1
5 5132 1 1 11 LYS HE3 H 40.963 4.001 28.953 1.00 . A A . -4 LYS HE3 1 1
5 5133 1 1 11 LYS HG2 H 42.387 6.887 30.907 1.00 . A A . -4 LYS HG2 1 1
5 5134 1 1 11 LYS HG3 H 43.492 6.531 29.580 1.00 . A A . -4 LYS HG3 1 1
5 5135 1 1 11 LYS HZ1 H 39.612 5.512 30.085 1.00 . A A . -4 LYS HZ1 1 1
5 5136 1 1 11 LYS HZ2 H 39.803 6.177 28.544 1.00 . A A . -4 LYS HZ2 1 1
5 5137 1 1 11 LYS HZ3 H 40.677 6.808 29.852 1.00 . A A . -4 LYS HZ3 1 1
5 5138 1 1 11 LYS N N 44.182 8.344 32.309 1.00 . A A . -4 LYS N 1 1
5 5139 1 1 11 LYS NZ N 40.302 5.936 29.432 1.00 . A A . -4 LYS NZ 1 1
5 5140 1 1 11 LYS O O 46.140 7.033 29.615 1.00 . A A . -4 LYS O 1 1
5 5141 1 1 12 ILE C C 47.283 10.211 29.017 1.00 . A A . -3 ILE C 1 1
5 5142 1 1 12 ILE CA C 45.865 9.674 28.893 1.00 . A A . -3 ILE CA 1 1
5 5143 1 1 12 ILE CB C 44.915 10.813 28.469 1.00 . A A . -3 ILE CB 1 1
5 5144 1 1 12 ILE CD1 C 42.450 11.438 28.329 1.00 . A A . -3 ILE CD1 1 1
5 5145 1 1 12 ILE CG1 C 43.465 10.357 28.613 1.00 . A A . -3 ILE CG1 1 1
5 5146 1 1 12 ILE CG2 C 45.205 11.248 27.036 1.00 . A A . -3 ILE CG2 1 1
5 5147 1 1 12 ILE H H 45.028 9.655 30.831 1.00 . A A . -3 ILE H 1 1
5 5148 1 1 12 ILE HA H 45.846 8.909 28.131 1.00 . A A . -3 ILE HA 1 1
5 5149 1 1 12 ILE HB H 45.083 11.655 29.117 1.00 . A A . -3 ILE HB 1 1
5 5150 1 1 12 ILE HD11 H 42.601 11.818 27.330 1.00 . A A . -3 ILE HD11 1 1
5 5151 1 1 12 ILE HD12 H 42.570 12.240 29.042 1.00 . A A . -3 ILE HD12 1 1
5 5152 1 1 12 ILE HD13 H 41.455 11.028 28.413 1.00 . A A . -3 ILE HD13 1 1
5 5153 1 1 12 ILE HG12 H 43.276 9.538 27.935 1.00 . A A . -3 ILE HG12 1 1
5 5154 1 1 12 ILE HG13 H 43.318 10.021 29.629 1.00 . A A . -3 ILE HG13 1 1
5 5155 1 1 12 ILE HG21 H 45.069 10.409 26.370 1.00 . A A . -3 ILE HG21 1 1
5 5156 1 1 12 ILE HG22 H 46.223 11.602 26.966 1.00 . A A . -3 ILE HG22 1 1
5 5157 1 1 12 ILE HG23 H 44.529 12.042 26.758 1.00 . A A . -3 ILE HG23 1 1
5 5158 1 1 12 ILE N N 45.433 9.086 30.143 1.00 . A A . -3 ILE N 1 1
5 5159 1 1 12 ILE O O 48.158 9.857 28.228 1.00 . A A . -3 ILE O 1 1
5 5160 1 1 13 GLU C C 49.780 10.598 30.777 1.00 . A A . -2 GLU C 1 1
5 5161 1 1 13 GLU CA C 48.814 11.638 30.235 1.00 . A A . -2 GLU CA 1 1
5 5162 1 1 13 GLU CB C 48.720 12.827 31.182 1.00 . A A . -2 GLU CB 1 1
5 5163 1 1 13 GLU CD C 49.942 14.590 32.491 1.00 . A A . -2 GLU CD 1 1
5 5164 1 1 13 GLU CG C 50.049 13.512 31.447 1.00 . A A . -2 GLU CG 1 1
5 5165 1 1 13 GLU H H 46.781 11.266 30.641 1.00 . A A . -2 GLU H 1 1
5 5166 1 1 13 GLU HA H 49.180 11.981 29.278 1.00 . A A . -2 GLU HA 1 1
5 5167 1 1 13 GLU HB2 H 48.051 13.555 30.748 1.00 . A A . -2 GLU HB2 1 1
5 5168 1 1 13 GLU HB3 H 48.309 12.490 32.122 1.00 . A A . -2 GLU HB3 1 1
5 5169 1 1 13 GLU HG2 H 50.760 12.774 31.783 1.00 . A A . -2 GLU HG2 1 1
5 5170 1 1 13 GLU HG3 H 50.400 13.955 30.526 1.00 . A A . -2 GLU HG3 1 1
5 5171 1 1 13 GLU N N 47.506 11.050 30.019 1.00 . A A . -2 GLU N 1 1
5 5172 1 1 13 GLU O O 49.776 10.280 31.976 1.00 . A A . -2 GLU O 1 1
5 5173 1 1 13 GLU OE1 O 50.087 14.272 33.694 1.00 . A A . -2 GLU OE1 1 1
5 5174 1 1 13 GLU OE2 O 49.712 15.756 32.129 1.00 . A A . -2 GLU OE2 1 1
5 5175 1 1 14 GLY C C 51.800 8.164 29.047 1.00 . A A . -1 GLY C 1 1
5 5176 1 1 14 GLY CA C 51.528 9.045 30.234 1.00 . A A . -1 GLY CA 1 1
5 5177 1 1 14 GLY H H 50.532 10.383 28.960 1.00 . A A . -1 GLY H 1 1
5 5178 1 1 14 GLY HA2 H 52.449 9.505 30.560 1.00 . A A . -1 GLY HA2 1 1
5 5179 1 1 14 GLY HA3 H 51.126 8.441 31.035 1.00 . A A . -1 GLY HA3 1 1
5 5180 1 1 14 GLY N N 50.584 10.070 29.888 1.00 . A A . -1 GLY N 1 1
5 5181 1 1 14 GLY O O 52.932 8.059 28.588 1.00 . A A . -1 GLY O 1 1
5 5182 1 1 15 ARG C C 50.650 7.544 26.104 1.00 . A A . 0 ARG C 1 1
5 5183 1 1 15 ARG CA C 50.872 6.708 27.354 1.00 . A A . 0 ARG CA 1 1
5 5184 1 1 15 ARG CB C 49.886 5.530 27.399 1.00 . A A . 0 ARG CB 1 1
5 5185 1 1 15 ARG CD C 47.518 4.718 27.615 1.00 . A A . 0 ARG CD 1 1
5 5186 1 1 15 ARG CG C 48.418 5.923 27.399 1.00 . A A . 0 ARG CG 1 1
5 5187 1 1 15 ARG CZ C 47.023 3.085 29.415 1.00 . A A . 0 ARG CZ 1 1
5 5188 1 1 15 ARG H H 49.881 7.640 28.976 1.00 . A A . 0 ARG H 1 1
5 5189 1 1 15 ARG HA H 51.876 6.314 27.336 1.00 . A A . 0 ARG HA 1 1
5 5190 1 1 15 ARG HB2 H 50.061 4.902 26.538 1.00 . A A . 0 ARG HB2 1 1
5 5191 1 1 15 ARG HB3 H 50.086 4.960 28.287 1.00 . A A . 0 ARG HB3 1 1
5 5192 1 1 15 ARG HD2 H 46.492 5.018 27.471 1.00 . A A . 0 ARG HD2 1 1
5 5193 1 1 15 ARG HD3 H 47.776 3.957 26.895 1.00 . A A . 0 ARG HD3 1 1
5 5194 1 1 15 ARG HE H 48.274 4.642 29.577 1.00 . A A . 0 ARG HE 1 1
5 5195 1 1 15 ARG HG2 H 48.242 6.639 28.187 1.00 . A A . 0 ARG HG2 1 1
5 5196 1 1 15 ARG HG3 H 48.178 6.371 26.444 1.00 . A A . 0 ARG HG3 1 1
5 5197 1 1 15 ARG HH11 H 46.077 2.679 27.657 1.00 . A A . 0 ARG HH11 1 1
5 5198 1 1 15 ARG HH12 H 45.736 1.583 28.951 1.00 . A A . 0 ARG HH12 1 1
5 5199 1 1 15 ARG HH21 H 47.809 3.201 31.280 1.00 . A A . 0 ARG HH21 1 1
5 5200 1 1 15 ARG HH22 H 46.715 1.886 31.023 1.00 . A A . 0 ARG HH22 1 1
5 5201 1 1 15 ARG N N 50.753 7.541 28.535 1.00 . A A . 0 ARG N 1 1
5 5202 1 1 15 ARG NE N 47.666 4.164 28.966 1.00 . A A . 0 ARG NE 1 1
5 5203 1 1 15 ARG NH1 N 46.216 2.398 28.613 1.00 . A A . 0 ARG NH1 1 1
5 5204 1 1 15 ARG NH2 N 47.196 2.692 30.668 1.00 . A A . 0 ARG NH2 1 1
5 5205 1 1 15 ARG O O 51.324 7.358 25.090 1.00 . A A . 0 ARG O 1 1
5 5206 1 1 16 MET C C 50.195 10.636 25.223 1.00 . A A . 1 MET C 1 1
5 5207 1 1 16 MET CA C 49.408 9.353 25.079 1.00 . A A . 1 MET CA 1 1
5 5208 1 1 16 MET CB C 47.904 9.667 25.026 1.00 . A A . 1 MET CB 1 1
5 5209 1 1 16 MET CE C 46.907 7.678 22.671 1.00 . A A . 1 MET CE 1 1
5 5210 1 1 16 MET CG C 46.995 8.476 25.321 1.00 . A A . 1 MET CG 1 1
5 5211 1 1 16 MET H H 49.244 8.619 27.042 1.00 . A A . 1 MET H 1 1
5 5212 1 1 16 MET HA H 49.704 8.854 24.168 1.00 . A A . 1 MET HA 1 1
5 5213 1 1 16 MET HB2 H 47.688 10.437 25.751 1.00 . A A . 1 MET HB2 1 1
5 5214 1 1 16 MET HB3 H 47.664 10.040 24.041 1.00 . A A . 1 MET HB3 1 1
5 5215 1 1 16 MET HE1 H 47.524 8.534 22.453 1.00 . A A . 1 MET HE1 1 1
5 5216 1 1 16 MET HE2 H 45.867 7.967 22.661 1.00 . A A . 1 MET HE2 1 1
5 5217 1 1 16 MET HE3 H 47.077 6.910 21.932 1.00 . A A . 1 MET HE3 1 1
5 5218 1 1 16 MET HG2 H 47.126 8.189 26.353 1.00 . A A . 1 MET HG2 1 1
5 5219 1 1 16 MET HG3 H 45.970 8.781 25.167 1.00 . A A . 1 MET HG3 1 1
5 5220 1 1 16 MET N N 49.721 8.488 26.194 1.00 . A A . 1 MET N 1 1
5 5221 1 1 16 MET O O 49.993 11.397 26.176 1.00 . A A . 1 MET O 1 1
5 5222 1 1 16 MET SD S 47.329 7.040 24.282 1.00 . A A . 1 MET SD 1 1
5 5223 1 1 17 ASP C C 52.217 12.574 22.981 1.00 . A A . 2 ASP C 1 1
5 5224 1 1 17 ASP CA C 51.936 12.047 24.370 1.00 . A A . 2 ASP CA 1 1
5 5225 1 1 17 ASP CB C 53.243 11.711 25.091 1.00 . A A . 2 ASP CB 1 1
5 5226 1 1 17 ASP CG C 54.144 12.909 25.268 1.00 . A A . 2 ASP CG 1 1
5 5227 1 1 17 ASP H H 51.206 10.248 23.560 1.00 . A A . 2 ASP H 1 1
5 5228 1 1 17 ASP HA H 51.412 12.803 24.933 1.00 . A A . 2 ASP HA 1 1
5 5229 1 1 17 ASP HB2 H 53.014 11.312 26.067 1.00 . A A . 2 ASP HB2 1 1
5 5230 1 1 17 ASP HB3 H 53.775 10.963 24.520 1.00 . A A . 2 ASP HB3 1 1
5 5231 1 1 17 ASP N N 51.096 10.873 24.307 1.00 . A A . 2 ASP N 1 1
5 5232 1 1 17 ASP O O 52.339 11.800 22.030 1.00 . A A . 2 ASP O 1 1
5 5233 1 1 17 ASP OD1 O 53.635 13.988 25.634 1.00 . A A . 2 ASP OD1 1 1
5 5234 1 1 17 ASP OD2 O 55.372 12.766 25.070 1.00 . A A . 2 ASP OD2 1 1
5 5235 1 1 18 VAL C C 53.952 14.068 21.061 1.00 . A A . 3 VAL C 1 1
5 5236 1 1 18 VAL CA C 52.580 14.509 21.578 1.00 . A A . 3 VAL CA 1 1
5 5237 1 1 18 VAL CB C 52.489 16.061 21.656 1.00 . A A . 3 VAL CB 1 1
5 5238 1 1 18 VAL CG1 C 53.429 16.623 22.715 1.00 . A A . 3 VAL CG1 1 1
5 5239 1 1 18 VAL CG2 C 52.762 16.693 20.298 1.00 . A A . 3 VAL CG2 1 1
5 5240 1 1 18 VAL H H 52.201 14.450 23.654 1.00 . A A . 3 VAL H 1 1
5 5241 1 1 18 VAL HA H 51.830 14.156 20.883 1.00 . A A . 3 VAL HA 1 1
5 5242 1 1 18 VAL HB H 51.480 16.318 21.948 1.00 . A A . 3 VAL HB 1 1
5 5243 1 1 18 VAL HG11 H 53.358 17.700 22.725 1.00 . A A . 3 VAL HG11 1 1
5 5244 1 1 18 VAL HG12 H 54.443 16.330 22.487 1.00 . A A . 3 VAL HG12 1 1
5 5245 1 1 18 VAL HG13 H 53.152 16.237 23.685 1.00 . A A . 3 VAL HG13 1 1
5 5246 1 1 18 VAL HG21 H 53.757 16.429 19.971 1.00 . A A . 3 VAL HG21 1 1
5 5247 1 1 18 VAL HG22 H 52.685 17.768 20.378 1.00 . A A . 3 VAL HG22 1 1
5 5248 1 1 18 VAL HG23 H 52.040 16.333 19.580 1.00 . A A . 3 VAL HG23 1 1
5 5249 1 1 18 VAL N N 52.306 13.887 22.857 1.00 . A A . 3 VAL N 1 1
5 5250 1 1 18 VAL O O 54.960 14.172 21.764 1.00 . A A . 3 VAL O 1 1
5 5251 1 1 19 GLY C C 55.217 11.532 19.231 1.00 . A A . 4 GLY C 1 1
5 5252 1 1 19 GLY CA C 55.210 13.044 19.292 1.00 . A A . 4 GLY CA 1 1
5 5253 1 1 19 GLY H H 53.144 13.502 19.331 1.00 . A A . 4 GLY H 1 1
5 5254 1 1 19 GLY HA2 H 55.331 13.439 18.295 1.00 . A A . 4 GLY HA2 1 1
5 5255 1 1 19 GLY HA3 H 56.036 13.372 19.905 1.00 . A A . 4 GLY HA3 1 1
5 5256 1 1 19 GLY N N 53.976 13.544 19.854 1.00 . A A . 4 GLY N 1 1
5 5257 1 1 19 GLY O O 55.972 10.934 18.466 1.00 . A A . 4 GLY O 1 1
5 5258 1 1 20 GLN C C 53.380 9.003 18.910 1.00 . A A . 5 GLN C 1 1
5 5259 1 1 20 GLN CA C 54.246 9.471 20.057 1.00 . A A . 5 GLN CA 1 1
5 5260 1 1 20 GLN CB C 53.653 8.990 21.384 1.00 . A A . 5 GLN CB 1 1
5 5261 1 1 20 GLN CD C 55.830 8.239 22.415 1.00 . A A . 5 GLN CD 1 1
5 5262 1 1 20 GLN CG C 54.599 9.113 22.564 1.00 . A A . 5 GLN CG 1 1
5 5263 1 1 20 GLN H H 53.801 11.449 20.639 1.00 . A A . 5 GLN H 1 1
5 5264 1 1 20 GLN HA H 55.235 9.052 19.943 1.00 . A A . 5 GLN HA 1 1
5 5265 1 1 20 GLN HB2 H 52.769 9.572 21.600 1.00 . A A . 5 GLN HB2 1 1
5 5266 1 1 20 GLN HB3 H 53.370 7.952 21.283 1.00 . A A . 5 GLN HB3 1 1
5 5267 1 1 20 GLN HE21 H 54.786 6.866 21.431 1.00 . A A . 5 GLN HE21 1 1
5 5268 1 1 20 GLN HE22 H 56.461 6.514 21.645 1.00 . A A . 5 GLN HE22 1 1
5 5269 1 1 20 GLN HG2 H 54.915 10.141 22.649 1.00 . A A . 5 GLN HG2 1 1
5 5270 1 1 20 GLN HG3 H 54.075 8.822 23.462 1.00 . A A . 5 GLN HG3 1 1
5 5271 1 1 20 GLN N N 54.369 10.915 20.039 1.00 . A A . 5 GLN N 1 1
5 5272 1 1 20 GLN NE2 N 55.674 7.094 21.771 1.00 . A A . 5 GLN NE2 1 1
5 5273 1 1 20 GLN O O 52.424 9.681 18.526 1.00 . A A . 5 GLN O 1 1
5 5274 1 1 20 GLN OE1 O 56.906 8.585 22.890 1.00 . A A . 5 GLN OE1 1 1
5 5275 1 1 21 LYS C C 51.915 6.336 17.818 1.00 . A A . 6 LYS C 1 1
5 5276 1 1 21 LYS CA C 52.947 7.303 17.280 1.00 . A A . 6 LYS CA 1 1
5 5277 1 1 21 LYS CB C 53.853 6.622 16.263 1.00 . A A . 6 LYS CB 1 1
5 5278 1 1 21 LYS CD C 55.643 6.842 14.529 1.00 . A A . 6 LYS CD 1 1
5 5279 1 1 21 LYS CE C 56.517 7.802 13.751 1.00 . A A . 6 LYS CE 1 1
5 5280 1 1 21 LYS CG C 54.755 7.579 15.511 1.00 . A A . 6 LYS CG 1 1
5 5281 1 1 21 LYS H H 54.499 7.374 18.688 1.00 . A A . 6 LYS H 1 1
5 5282 1 1 21 LYS HA H 52.430 8.116 16.795 1.00 . A A . 6 LYS HA 1 1
5 5283 1 1 21 LYS HB2 H 54.473 5.905 16.779 1.00 . A A . 6 LYS HB2 1 1
5 5284 1 1 21 LYS HB3 H 53.238 6.100 15.544 1.00 . A A . 6 LYS HB3 1 1
5 5285 1 1 21 LYS HD2 H 56.275 6.155 15.074 1.00 . A A . 6 LYS HD2 1 1
5 5286 1 1 21 LYS HD3 H 55.022 6.291 13.839 1.00 . A A . 6 LYS HD3 1 1
5 5287 1 1 21 LYS HE2 H 55.882 8.491 13.217 1.00 . A A . 6 LYS HE2 1 1
5 5288 1 1 21 LYS HE3 H 57.133 8.348 14.450 1.00 . A A . 6 LYS HE3 1 1
5 5289 1 1 21 LYS HG2 H 54.141 8.281 14.965 1.00 . A A . 6 LYS HG2 1 1
5 5290 1 1 21 LYS HG3 H 55.372 8.116 16.217 1.00 . A A . 6 LYS HG3 1 1
5 5291 1 1 21 LYS HZ1 H 58.001 6.417 13.276 1.00 . A A . 6 LYS HZ1 1 1
5 5292 1 1 21 LYS HZ2 H 57.992 7.777 12.275 1.00 . A A . 6 LYS HZ2 1 1
5 5293 1 1 21 LYS HZ3 H 56.814 6.582 12.087 1.00 . A A . 6 LYS HZ3 1 1
5 5294 1 1 21 LYS N N 53.717 7.863 18.359 1.00 . A A . 6 LYS N 1 1
5 5295 1 1 21 LYS NZ N 57.388 7.098 12.783 1.00 . A A . 6 LYS NZ 1 1
5 5296 1 1 21 LYS O O 52.164 5.613 18.785 1.00 . A A . 6 LYS O 1 1
5 5297 1 1 22 VAL C C 49.023 4.827 16.415 1.00 . A A . 7 VAL C 1 1
5 5298 1 1 22 VAL CA C 49.664 5.491 17.618 1.00 . A A . 7 VAL CA 1 1
5 5299 1 1 22 VAL CB C 48.583 6.275 18.405 1.00 . A A . 7 VAL CB 1 1
5 5300 1 1 22 VAL CG1 C 49.123 6.753 19.742 1.00 . A A . 7 VAL CG1 1 1
5 5301 1 1 22 VAL CG2 C 48.068 7.449 17.589 1.00 . A A . 7 VAL CG2 1 1
5 5302 1 1 22 VAL H H 50.633 6.930 16.427 1.00 . A A . 7 VAL H 1 1
5 5303 1 1 22 VAL HA H 50.067 4.724 18.265 1.00 . A A . 7 VAL HA 1 1
5 5304 1 1 22 VAL HB H 47.756 5.607 18.598 1.00 . A A . 7 VAL HB 1 1
5 5305 1 1 22 VAL HG11 H 49.382 5.901 20.352 1.00 . A A . 7 VAL HG11 1 1
5 5306 1 1 22 VAL HG12 H 48.370 7.341 20.246 1.00 . A A . 7 VAL HG12 1 1
5 5307 1 1 22 VAL HG13 H 50.003 7.358 19.578 1.00 . A A . 7 VAL HG13 1 1
5 5308 1 1 22 VAL HG21 H 47.634 7.087 16.670 1.00 . A A . 7 VAL HG21 1 1
5 5309 1 1 22 VAL HG22 H 48.886 8.117 17.364 1.00 . A A . 7 VAL HG22 1 1
5 5310 1 1 22 VAL HG23 H 47.318 7.979 18.158 1.00 . A A . 7 VAL HG23 1 1
5 5311 1 1 22 VAL N N 50.756 6.340 17.206 1.00 . A A . 7 VAL N 1 1
5 5312 1 1 22 VAL O O 49.126 5.320 15.292 1.00 . A A . 7 VAL O 1 1
5 5313 1 1 23 ARG C C 46.258 2.754 15.964 1.00 . A A . 8 ARG C 1 1
5 5314 1 1 23 ARG CA C 47.708 2.991 15.593 1.00 . A A . 8 ARG CA 1 1
5 5315 1 1 23 ARG CB C 48.417 1.662 15.351 1.00 . A A . 8 ARG CB 1 1
5 5316 1 1 23 ARG CD C 48.677 -0.391 13.948 1.00 . A A . 8 ARG CD 1 1
5 5317 1 1 23 ARG CG C 47.879 0.878 14.169 1.00 . A A . 8 ARG CG 1 1
5 5318 1 1 23 ARG CZ C 49.193 -2.491 15.176 1.00 . A A . 8 ARG CZ 1 1
5 5319 1 1 23 ARG H H 48.328 3.379 17.572 1.00 . A A . 8 ARG H 1 1
5 5320 1 1 23 ARG HA H 47.757 3.585 14.694 1.00 . A A . 8 ARG HA 1 1
5 5321 1 1 23 ARG HB2 H 49.466 1.856 15.178 1.00 . A A . 8 ARG HB2 1 1
5 5322 1 1 23 ARG HB3 H 48.317 1.051 16.235 1.00 . A A . 8 ARG HB3 1 1
5 5323 1 1 23 ARG HD2 H 48.294 -0.888 13.071 1.00 . A A . 8 ARG HD2 1 1
5 5324 1 1 23 ARG HD3 H 49.711 -0.125 13.781 1.00 . A A . 8 ARG HD3 1 1
5 5325 1 1 23 ARG HE H 48.079 -0.983 15.877 1.00 . A A . 8 ARG HE 1 1
5 5326 1 1 23 ARG HG2 H 46.849 0.617 14.360 1.00 . A A . 8 ARG HG2 1 1
5 5327 1 1 23 ARG HG3 H 47.940 1.493 13.283 1.00 . A A . 8 ARG HG3 1 1
5 5328 1 1 23 ARG HH11 H 49.963 -2.435 13.293 1.00 . A A . 8 ARG HH11 1 1
5 5329 1 1 23 ARG HH12 H 50.327 -3.863 14.197 1.00 . A A . 8 ARG HH12 1 1
5 5330 1 1 23 ARG HH21 H 48.560 -2.856 17.072 1.00 . A A . 8 ARG HH21 1 1
5 5331 1 1 23 ARG HH22 H 49.521 -4.111 16.367 1.00 . A A . 8 ARG HH22 1 1
5 5332 1 1 23 ARG N N 48.370 3.720 16.649 1.00 . A A . 8 ARG N 1 1
5 5333 1 1 23 ARG NE N 48.600 -1.295 15.104 1.00 . A A . 8 ARG NE 1 1
5 5334 1 1 23 ARG NH1 N 49.881 -2.969 14.143 1.00 . A A . 8 ARG NH1 1 1
5 5335 1 1 23 ARG NH2 N 49.084 -3.211 16.286 1.00 . A A . 8 ARG NH2 1 1
5 5336 1 1 23 ARG O O 45.964 2.349 17.087 1.00 . A A . 8 ARG O 1 1
5 5337 1 1 24 VAL C C 43.599 1.350 15.298 1.00 . A A . 9 VAL C 1 1
5 5338 1 1 24 VAL CA C 43.936 2.833 15.283 1.00 . A A . 9 VAL CA 1 1
5 5339 1 1 24 VAL CB C 43.068 3.544 14.222 1.00 . A A . 9 VAL CB 1 1
5 5340 1 1 24 VAL CG1 C 41.630 3.659 14.701 1.00 . A A . 9 VAL CG1 1 1
5 5341 1 1 24 VAL CG2 C 43.636 4.918 13.891 1.00 . A A . 9 VAL CG2 1 1
5 5342 1 1 24 VAL H H 45.655 3.343 14.156 1.00 . A A . 9 VAL H 1 1
5 5343 1 1 24 VAL HA H 43.707 3.244 16.253 1.00 . A A . 9 VAL HA 1 1
5 5344 1 1 24 VAL HB H 43.078 2.948 13.323 1.00 . A A . 9 VAL HB 1 1
5 5345 1 1 24 VAL HG11 H 41.590 4.313 15.561 1.00 . A A . 9 VAL HG11 1 1
5 5346 1 1 24 VAL HG12 H 41.266 2.683 14.981 1.00 . A A . 9 VAL HG12 1 1
5 5347 1 1 24 VAL HG13 H 41.015 4.064 13.911 1.00 . A A . 9 VAL HG13 1 1
5 5348 1 1 24 VAL HG21 H 43.015 5.393 13.147 1.00 . A A . 9 VAL HG21 1 1
5 5349 1 1 24 VAL HG22 H 44.639 4.810 13.505 1.00 . A A . 9 VAL HG22 1 1
5 5350 1 1 24 VAL HG23 H 43.656 5.525 14.784 1.00 . A A . 9 VAL HG23 1 1
5 5351 1 1 24 VAL N N 45.358 3.019 15.033 1.00 . A A . 9 VAL N 1 1
5 5352 1 1 24 VAL O O 43.677 0.673 14.269 1.00 . A A . 9 VAL O 1 1
5 5353 1 1 25 CYS C C 41.490 -0.845 16.342 1.00 . A A . 10 CYS C 1 1
5 5354 1 1 25 CYS CA C 42.946 -0.561 16.636 1.00 . A A . 10 CYS CA 1 1
5 5355 1 1 25 CYS CB C 43.256 -0.989 18.063 1.00 . A A . 10 CYS CB 1 1
5 5356 1 1 25 CYS H H 43.178 1.451 17.243 1.00 . A A . 10 CYS H 1 1
5 5357 1 1 25 CYS HA H 43.565 -1.126 15.958 1.00 . A A . 10 CYS HA 1 1
5 5358 1 1 25 CYS HB2 H 42.462 -0.652 18.712 1.00 . A A . 10 CYS HB2 1 1
5 5359 1 1 25 CYS HB3 H 43.311 -2.067 18.104 1.00 . A A . 10 CYS HB3 1 1
5 5360 1 1 25 CYS HG H 45.799 -1.009 18.152 1.00 . A A . 10 CYS HG 1 1
5 5361 1 1 25 CYS N N 43.242 0.851 16.467 1.00 . A A . 10 CYS N 1 1
5 5362 1 1 25 CYS O O 41.156 -1.817 15.662 1.00 . A A . 10 CYS O 1 1
5 5363 1 1 25 CYS SG S 44.800 -0.335 18.709 1.00 . A A . 10 CYS SG 1 1
5 5364 1 1 26 ARG C C 38.527 1.171 16.767 1.00 . A A . 11 ARG C 1 1
5 5365 1 1 26 ARG CA C 39.204 -0.171 16.719 1.00 . A A . 11 ARG CA 1 1
5 5366 1 1 26 ARG CB C 38.682 -1.042 17.863 1.00 . A A . 11 ARG CB 1 1
5 5367 1 1 26 ARG CD C 38.529 -1.438 20.340 1.00 . A A . 11 ARG CD 1 1
5 5368 1 1 26 ARG CG C 39.028 -0.511 19.248 1.00 . A A . 11 ARG CG 1 1
5 5369 1 1 26 ARG CZ C 38.758 -3.830 20.916 1.00 . A A . 11 ARG CZ 1 1
5 5370 1 1 26 ARG H H 40.962 0.804 17.322 1.00 . A A . 11 ARG H 1 1
5 5371 1 1 26 ARG HA H 38.995 -0.654 15.777 1.00 . A A . 11 ARG HA 1 1
5 5372 1 1 26 ARG HB2 H 37.607 -1.082 17.794 1.00 . A A . 11 ARG HB2 1 1
5 5373 1 1 26 ARG HB3 H 39.087 -2.039 17.767 1.00 . A A . 11 ARG HB3 1 1
5 5374 1 1 26 ARG HD2 H 38.694 -0.969 21.297 1.00 . A A . 11 ARG HD2 1 1
5 5375 1 1 26 ARG HD3 H 37.472 -1.601 20.194 1.00 . A A . 11 ARG HD3 1 1
5 5376 1 1 26 ARG HE H 40.077 -2.770 19.850 1.00 . A A . 11 ARG HE 1 1
5 5377 1 1 26 ARG HG2 H 40.101 -0.420 19.330 1.00 . A A . 11 ARG HG2 1 1
5 5378 1 1 26 ARG HG3 H 38.573 0.461 19.372 1.00 . A A . 11 ARG HG3 1 1
5 5379 1 1 26 ARG HH11 H 37.034 -2.977 21.576 1.00 . A A . 11 ARG HH11 1 1
5 5380 1 1 26 ARG HH12 H 37.236 -4.640 21.992 1.00 . A A . 11 ARG HH12 1 1
5 5381 1 1 26 ARG HH21 H 40.355 -4.964 20.398 1.00 . A A . 11 ARG HH21 1 1
5 5382 1 1 26 ARG HH22 H 39.140 -5.783 21.319 1.00 . A A . 11 ARG HH22 1 1
5 5383 1 1 26 ARG N N 40.632 0.006 16.850 1.00 . A A . 11 ARG N 1 1
5 5384 1 1 26 ARG NE N 39.214 -2.728 20.322 1.00 . A A . 11 ARG NE 1 1
5 5385 1 1 26 ARG NH1 N 37.587 -3.815 21.544 1.00 . A A . 11 ARG NH1 1 1
5 5386 1 1 26 ARG NH2 N 39.471 -4.948 20.875 1.00 . A A . 11 ARG NH2 1 1
5 5387 1 1 26 ARG O O 39.165 2.160 17.054 1.00 . A A . 11 ARG O 1 1
5 5388 1 1 27 ILE C C 35.425 2.256 17.661 1.00 . A A . 12 ILE C 1 1
5 5389 1 1 27 ILE CA C 36.470 2.417 16.566 1.00 . A A . 12 ILE CA 1 1
5 5390 1 1 27 ILE CB C 35.778 2.772 15.222 1.00 . A A . 12 ILE CB 1 1
5 5391 1 1 27 ILE CD1 C 37.775 4.131 14.375 1.00 . A A . 12 ILE CD1 1 1
5 5392 1 1 27 ILE CG1 C 36.820 2.983 14.115 1.00 . A A . 12 ILE CG1 1 1
5 5393 1 1 27 ILE CG2 C 34.905 4.014 15.373 1.00 . A A . 12 ILE CG2 1 1
5 5394 1 1 27 ILE H H 36.802 0.373 16.180 1.00 . A A . 12 ILE H 1 1
5 5395 1 1 27 ILE HA H 37.140 3.220 16.839 1.00 . A A . 12 ILE HA 1 1
5 5396 1 1 27 ILE HB H 35.140 1.947 14.946 1.00 . A A . 12 ILE HB 1 1
5 5397 1 1 27 ILE HD11 H 38.443 4.239 13.532 1.00 . A A . 12 ILE HD11 1 1
5 5398 1 1 27 ILE HD12 H 38.351 3.928 15.266 1.00 . A A . 12 ILE HD12 1 1
5 5399 1 1 27 ILE HD13 H 37.213 5.044 14.509 1.00 . A A . 12 ILE HD13 1 1
5 5400 1 1 27 ILE HG12 H 37.412 2.088 14.018 1.00 . A A . 12 ILE HG12 1 1
5 5401 1 1 27 ILE HG13 H 36.311 3.176 13.183 1.00 . A A . 12 ILE HG13 1 1
5 5402 1 1 27 ILE HG21 H 34.149 3.833 16.123 1.00 . A A . 12 ILE HG21 1 1
5 5403 1 1 27 ILE HG22 H 34.430 4.237 14.429 1.00 . A A . 12 ILE HG22 1 1
5 5404 1 1 27 ILE HG23 H 35.519 4.851 15.674 1.00 . A A . 12 ILE HG23 1 1
5 5405 1 1 27 ILE N N 37.247 1.198 16.472 1.00 . A A . 12 ILE N 1 1
5 5406 1 1 27 ILE O O 34.672 1.275 17.676 1.00 . A A . 12 ILE O 1 1
5 5407 1 1 28 ARG C C 33.082 3.591 19.304 1.00 . A A . 13 ARG C 1 1
5 5408 1 1 28 ARG CA C 34.480 3.149 19.707 1.00 . A A . 13 ARG CA 1 1
5 5409 1 1 28 ARG CB C 34.997 4.025 20.849 1.00 . A A . 13 ARG CB 1 1
5 5410 1 1 28 ARG CD C 36.759 4.402 22.601 1.00 . A A . 13 ARG CD 1 1
5 5411 1 1 28 ARG CG C 36.388 3.651 21.331 1.00 . A A . 13 ARG CG 1 1
5 5412 1 1 28 ARG CZ C 35.865 4.661 24.904 1.00 . A A . 13 ARG CZ 1 1
5 5413 1 1 28 ARG H H 36.004 3.977 18.477 1.00 . A A . 13 ARG H 1 1
5 5414 1 1 28 ARG HA H 34.436 2.127 20.048 1.00 . A A . 13 ARG HA 1 1
5 5415 1 1 28 ARG HB2 H 35.021 5.053 20.516 1.00 . A A . 13 ARG HB2 1 1
5 5416 1 1 28 ARG HB3 H 34.316 3.946 21.685 1.00 . A A . 13 ARG HB3 1 1
5 5417 1 1 28 ARG HD2 H 37.753 4.111 22.904 1.00 . A A . 13 ARG HD2 1 1
5 5418 1 1 28 ARG HD3 H 36.740 5.463 22.397 1.00 . A A . 13 ARG HD3 1 1
5 5419 1 1 28 ARG HE H 35.106 3.465 23.488 1.00 . A A . 13 ARG HE 1 1
5 5420 1 1 28 ARG HG2 H 36.416 2.592 21.531 1.00 . A A . 13 ARG HG2 1 1
5 5421 1 1 28 ARG HG3 H 37.102 3.890 20.558 1.00 . A A . 13 ARG HG3 1 1
5 5422 1 1 28 ARG HH11 H 37.552 5.779 24.587 1.00 . A A . 13 ARG HH11 1 1
5 5423 1 1 28 ARG HH12 H 36.842 5.929 26.151 1.00 . A A . 13 ARG HH12 1 1
5 5424 1 1 28 ARG HH21 H 34.219 3.686 25.560 1.00 . A A . 13 ARG HH21 1 1
5 5425 1 1 28 ARG HH22 H 34.961 4.742 26.714 1.00 . A A . 13 ARG HH22 1 1
5 5426 1 1 28 ARG N N 35.391 3.201 18.577 1.00 . A A . 13 ARG N 1 1
5 5427 1 1 28 ARG NE N 35.824 4.113 23.687 1.00 . A A . 13 ARG NE 1 1
5 5428 1 1 28 ARG NH1 N 36.826 5.518 25.235 1.00 . A A . 13 ARG NH1 1 1
5 5429 1 1 28 ARG NH2 N 34.945 4.340 25.796 1.00 . A A . 13 ARG NH2 1 1
5 5430 1 1 28 ARG O O 32.082 3.032 19.767 1.00 . A A . 13 ARG O 1 1
5 5431 1 1 29 ASP C C 31.353 4.414 16.670 1.00 . A A . 14 ASP C 1 1
5 5432 1 1 29 ASP CA C 31.730 5.105 17.981 1.00 . A A . 14 ASP CA 1 1
5 5433 1 1 29 ASP CB C 31.816 6.631 17.794 1.00 . A A . 14 ASP CB 1 1
5 5434 1 1 29 ASP CG C 30.468 7.320 17.937 1.00 . A A . 14 ASP CG 1 1
5 5435 1 1 29 ASP H H 33.844 4.977 18.097 1.00 . A A . 14 ASP H 1 1
5 5436 1 1 29 ASP HA H 30.986 4.875 18.729 1.00 . A A . 14 ASP HA 1 1
5 5437 1 1 29 ASP HB2 H 32.487 7.041 18.532 1.00 . A A . 14 ASP HB2 1 1
5 5438 1 1 29 ASP HB3 H 32.205 6.841 16.808 1.00 . A A . 14 ASP HB3 1 1
5 5439 1 1 29 ASP N N 33.012 4.587 18.443 1.00 . A A . 14 ASP N 1 1
5 5440 1 1 29 ASP O O 31.880 3.345 16.358 1.00 . A A . 14 ASP O 1 1
5 5441 1 1 29 ASP OD1 O 29.692 7.342 16.957 1.00 . A A . 14 ASP OD1 1 1
5 5442 1 1 29 ASP OD2 O 30.178 7.845 19.036 1.00 . A A . 14 ASP OD2 1 1
5 5443 1 1 30 ARG C C 31.174 4.617 13.632 1.00 . A A . 15 ARG C 1 1
5 5444 1 1 30 ARG CA C 30.048 4.440 14.641 1.00 . A A . 15 ARG CA 1 1
5 5445 1 1 30 ARG CB C 28.744 5.102 14.139 1.00 . A A . 15 ARG CB 1 1
5 5446 1 1 30 ARG CD C 28.866 5.308 11.606 1.00 . A A . 15 ARG CD 1 1
5 5447 1 1 30 ARG CG C 28.235 4.574 12.791 1.00 . A A . 15 ARG CG 1 1
5 5448 1 1 30 ARG CZ C 29.005 7.798 11.650 1.00 . A A . 15 ARG CZ 1 1
5 5449 1 1 30 ARG H H 30.040 5.851 16.220 1.00 . A A . 15 ARG H 1 1
5 5450 1 1 30 ARG HA H 29.874 3.384 14.786 1.00 . A A . 15 ARG HA 1 1
5 5451 1 1 30 ARG HB2 H 27.970 4.942 14.873 1.00 . A A . 15 ARG HB2 1 1
5 5452 1 1 30 ARG HB3 H 28.914 6.165 14.040 1.00 . A A . 15 ARG HB3 1 1
5 5453 1 1 30 ARG HD2 H 29.930 5.374 11.768 1.00 . A A . 15 ARG HD2 1 1
5 5454 1 1 30 ARG HD3 H 28.677 4.739 10.709 1.00 . A A . 15 ARG HD3 1 1
5 5455 1 1 30 ARG HE H 27.394 6.721 11.112 1.00 . A A . 15 ARG HE 1 1
5 5456 1 1 30 ARG HG2 H 28.478 3.524 12.715 1.00 . A A . 15 ARG HG2 1 1
5 5457 1 1 30 ARG HG3 H 27.163 4.698 12.751 1.00 . A A . 15 ARG HG3 1 1
5 5458 1 1 30 ARG HH11 H 30.700 6.888 12.322 1.00 . A A . 15 ARG HH11 1 1
5 5459 1 1 30 ARG HH12 H 30.758 8.614 12.276 1.00 . A A . 15 ARG HH12 1 1
5 5460 1 1 30 ARG HH21 H 27.490 9.012 11.064 1.00 . A A . 15 ARG HH21 1 1
5 5461 1 1 30 ARG HH22 H 28.927 9.826 11.573 1.00 . A A . 15 ARG HH22 1 1
5 5462 1 1 30 ARG N N 30.447 5.004 15.915 1.00 . A A . 15 ARG N 1 1
5 5463 1 1 30 ARG NE N 28.323 6.662 11.435 1.00 . A A . 15 ARG NE 1 1
5 5464 1 1 30 ARG NH1 N 30.251 7.762 12.117 1.00 . A A . 15 ARG NH1 1 1
5 5465 1 1 30 ARG NH2 N 28.431 8.968 11.408 1.00 . A A . 15 ARG NH2 1 1
5 5466 1 1 30 ARG O O 31.590 5.746 13.349 1.00 . A A . 15 ARG O 1 1
5 5467 1 1 31 VAL C C 32.238 4.125 10.789 1.00 . A A . 16 VAL C 1 1
5 5468 1 1 31 VAL CA C 32.748 3.594 12.133 1.00 . A A . 16 VAL CA 1 1
5 5469 1 1 31 VAL CB C 33.472 2.222 11.955 1.00 . A A . 16 VAL CB 1 1
5 5470 1 1 31 VAL CG1 C 32.503 1.119 11.548 1.00 . A A . 16 VAL CG1 1 1
5 5471 1 1 31 VAL CG2 C 34.606 2.339 10.951 1.00 . A A . 16 VAL CG2 1 1
5 5472 1 1 31 VAL H H 31.313 2.645 13.359 1.00 . A A . 16 VAL H 1 1
5 5473 1 1 31 VAL HA H 33.468 4.304 12.517 1.00 . A A . 16 VAL HA 1 1
5 5474 1 1 31 VAL HB H 33.898 1.948 12.909 1.00 . A A . 16 VAL HB 1 1
5 5475 1 1 31 VAL HG11 H 32.038 1.380 10.609 1.00 . A A . 16 VAL HG11 1 1
5 5476 1 1 31 VAL HG12 H 31.743 1.007 12.307 1.00 . A A . 16 VAL HG12 1 1
5 5477 1 1 31 VAL HG13 H 33.045 0.192 11.438 1.00 . A A . 16 VAL HG13 1 1
5 5478 1 1 31 VAL HG21 H 35.079 1.377 10.827 1.00 . A A . 16 VAL HG21 1 1
5 5479 1 1 31 VAL HG22 H 35.330 3.058 11.304 1.00 . A A . 16 VAL HG22 1 1
5 5480 1 1 31 VAL HG23 H 34.206 2.669 10.003 1.00 . A A . 16 VAL HG23 1 1
5 5481 1 1 31 VAL N N 31.674 3.519 13.098 1.00 . A A . 16 VAL N 1 1
5 5482 1 1 31 VAL O O 31.398 3.509 10.133 1.00 . A A . 16 VAL O 1 1
5 5483 1 1 32 ALA C C 33.221 5.441 8.028 1.00 . A A . 17 ALA C 1 1
5 5484 1 1 32 ALA CA C 32.344 5.927 9.170 1.00 . A A . 17 ALA CA 1 1
5 5485 1 1 32 ALA CB C 32.424 7.441 9.295 1.00 . A A . 17 ALA CB 1 1
5 5486 1 1 32 ALA H H 33.358 5.748 11.007 1.00 . A A . 17 ALA H 1 1
5 5487 1 1 32 ALA HA H 31.319 5.660 8.961 1.00 . A A . 17 ALA HA 1 1
5 5488 1 1 32 ALA HB1 H 31.802 7.768 10.116 1.00 . A A . 17 ALA HB1 1 1
5 5489 1 1 32 ALA HB2 H 32.080 7.897 8.379 1.00 . A A . 17 ALA HB2 1 1
5 5490 1 1 32 ALA HB3 H 33.447 7.734 9.479 1.00 . A A . 17 ALA HB3 1 1
5 5491 1 1 32 ALA N N 32.722 5.295 10.418 1.00 . A A . 17 ALA N 1 1
5 5492 1 1 32 ALA O O 34.290 4.866 8.257 1.00 . A A . 17 ALA O 1 1
5 5493 1 1 33 GLN C C 34.897 5.956 5.531 1.00 . A A . 18 GLN C 1 1
5 5494 1 1 33 GLN CA C 33.509 5.306 5.602 1.00 . A A . 18 GLN CA 1 1
5 5495 1 1 33 GLN CB C 32.703 5.677 4.357 1.00 . A A . 18 GLN CB 1 1
5 5496 1 1 33 GLN CD C 31.673 7.518 2.967 1.00 . A A . 18 GLN CD 1 1
5 5497 1 1 33 GLN CG C 32.460 7.172 4.208 1.00 . A A . 18 GLN CG 1 1
5 5498 1 1 33 GLN H H 31.923 6.176 6.703 1.00 . A A . 18 GLN H 1 1
5 5499 1 1 33 GLN HA H 33.628 4.233 5.628 1.00 . A A . 18 GLN HA 1 1
5 5500 1 1 33 GLN HB2 H 33.236 5.334 3.483 1.00 . A A . 18 GLN HB2 1 1
5 5501 1 1 33 GLN HB3 H 31.743 5.182 4.401 1.00 . A A . 18 GLN HB3 1 1
5 5502 1 1 33 GLN HE21 H 32.636 9.239 2.811 1.00 . A A . 18 GLN HE21 1 1
5 5503 1 1 33 GLN HE22 H 31.451 8.929 1.595 1.00 . A A . 18 GLN HE22 1 1
5 5504 1 1 33 GLN HG2 H 31.912 7.522 5.070 1.00 . A A . 18 GLN HG2 1 1
5 5505 1 1 33 GLN HG3 H 33.415 7.673 4.166 1.00 . A A . 18 GLN HG3 1 1
5 5506 1 1 33 GLN N N 32.781 5.706 6.807 1.00 . A A . 18 GLN N 1 1
5 5507 1 1 33 GLN NE2 N 31.945 8.674 2.402 1.00 . A A . 18 GLN NE2 1 1
5 5508 1 1 33 GLN O O 35.777 5.479 4.823 1.00 . A A . 18 GLN O 1 1
5 5509 1 1 33 GLN OE1 O 30.835 6.743 2.511 1.00 . A A . 18 GLN OE1 1 1
5 5510 1 1 34 ASP C C 37.319 7.139 7.267 1.00 . A A . 19 ASP C 1 1
5 5511 1 1 34 ASP CA C 36.360 7.742 6.253 1.00 . A A . 19 ASP CA 1 1
5 5512 1 1 34 ASP CB C 36.168 9.233 6.556 1.00 . A A . 19 ASP CB 1 1
5 5513 1 1 34 ASP CG C 35.293 9.933 5.539 1.00 . A A . 19 ASP CG 1 1
5 5514 1 1 34 ASP H H 34.346 7.381 6.806 1.00 . A A . 19 ASP H 1 1
5 5515 1 1 34 ASP HA H 36.787 7.639 5.267 1.00 . A A . 19 ASP HA 1 1
5 5516 1 1 34 ASP HB2 H 35.708 9.339 7.526 1.00 . A A . 19 ASP HB2 1 1
5 5517 1 1 34 ASP HB3 H 37.133 9.717 6.568 1.00 . A A . 19 ASP HB3 1 1
5 5518 1 1 34 ASP N N 35.083 7.041 6.260 1.00 . A A . 19 ASP N 1 1
5 5519 1 1 34 ASP O O 38.442 6.766 6.932 1.00 . A A . 19 ASP O 1 1
5 5520 1 1 34 ASP OD1 O 35.741 10.120 4.387 1.00 . A A . 19 ASP OD1 1 1
5 5521 1 1 34 ASP OD2 O 34.152 10.313 5.893 1.00 . A A . 19 ASP OD2 1 1
5 5522 1 1 35 ILE C C 37.980 5.013 9.472 1.00 . A A . 20 ILE C 1 1
5 5523 1 1 35 ILE CA C 37.711 6.513 9.578 1.00 . A A . 20 ILE CA 1 1
5 5524 1 1 35 ILE CB C 37.154 6.860 10.979 1.00 . A A . 20 ILE CB 1 1
5 5525 1 1 35 ILE CD1 C 35.146 6.601 12.529 1.00 . A A . 20 ILE CD1 1 1
5 5526 1 1 35 ILE CG1 C 35.740 6.305 11.166 1.00 . A A . 20 ILE CG1 1 1
5 5527 1 1 35 ILE CG2 C 37.172 8.367 11.193 1.00 . A A . 20 ILE CG2 1 1
5 5528 1 1 35 ILE H H 35.934 7.255 8.695 1.00 . A A . 20 ILE H 1 1
5 5529 1 1 35 ILE HA H 38.662 7.018 9.471 1.00 . A A . 20 ILE HA 1 1
5 5530 1 1 35 ILE HB H 37.807 6.412 11.714 1.00 . A A . 20 ILE HB 1 1
5 5531 1 1 35 ILE HD11 H 34.135 6.228 12.572 1.00 . A A . 20 ILE HD11 1 1
5 5532 1 1 35 ILE HD12 H 35.142 7.667 12.695 1.00 . A A . 20 ILE HD12 1 1
5 5533 1 1 35 ILE HD13 H 35.738 6.119 13.293 1.00 . A A . 20 ILE HD13 1 1
5 5534 1 1 35 ILE HG12 H 35.089 6.739 10.421 1.00 . A A . 20 ILE HG12 1 1
5 5535 1 1 35 ILE HG13 H 35.761 5.233 11.036 1.00 . A A . 20 ILE HG13 1 1
5 5536 1 1 35 ILE HG21 H 36.554 8.844 10.446 1.00 . A A . 20 ILE HG21 1 1
5 5537 1 1 35 ILE HG22 H 38.186 8.728 11.105 1.00 . A A . 20 ILE HG22 1 1
5 5538 1 1 35 ILE HG23 H 36.793 8.597 12.177 1.00 . A A . 20 ILE HG23 1 1
5 5539 1 1 35 ILE N N 36.861 7.010 8.503 1.00 . A A . 20 ILE N 1 1
5 5540 1 1 35 ILE O O 38.927 4.510 10.070 1.00 . A A . 20 ILE O 1 1
5 5541 1 1 36 ILE C C 38.671 2.641 7.713 1.00 . A A . 21 ILE C 1 1
5 5542 1 1 36 ILE CA C 37.378 2.868 8.501 1.00 . A A . 21 ILE CA 1 1
5 5543 1 1 36 ILE CB C 36.181 2.186 7.773 1.00 . A A . 21 ILE CB 1 1
5 5544 1 1 36 ILE CD1 C 35.174 -0.085 7.167 1.00 . A A . 21 ILE CD1 1 1
5 5545 1 1 36 ILE CG1 C 36.343 0.660 7.781 1.00 . A A . 21 ILE CG1 1 1
5 5546 1 1 36 ILE CG2 C 36.050 2.698 6.345 1.00 . A A . 21 ILE CG2 1 1
5 5547 1 1 36 ILE H H 36.398 4.736 8.263 1.00 . A A . 21 ILE H 1 1
5 5548 1 1 36 ILE HA H 37.491 2.419 9.480 1.00 . A A . 21 ILE HA 1 1
5 5549 1 1 36 ILE HB H 35.276 2.443 8.300 1.00 . A A . 21 ILE HB 1 1
5 5550 1 1 36 ILE HD11 H 35.360 -1.148 7.211 1.00 . A A . 21 ILE HD11 1 1
5 5551 1 1 36 ILE HD12 H 35.056 0.217 6.136 1.00 . A A . 21 ILE HD12 1 1
5 5552 1 1 36 ILE HD13 H 34.273 0.144 7.715 1.00 . A A . 21 ILE HD13 1 1
5 5553 1 1 36 ILE HG12 H 37.230 0.397 7.223 1.00 . A A . 21 ILE HG12 1 1
5 5554 1 1 36 ILE HG13 H 36.454 0.323 8.802 1.00 . A A . 21 ILE HG13 1 1
5 5555 1 1 36 ILE HG21 H 36.956 2.479 5.799 1.00 . A A . 21 ILE HG21 1 1
5 5556 1 1 36 ILE HG22 H 35.889 3.767 6.359 1.00 . A A . 21 ILE HG22 1 1
5 5557 1 1 36 ILE HG23 H 35.213 2.214 5.866 1.00 . A A . 21 ILE HG23 1 1
5 5558 1 1 36 ILE N N 37.161 4.300 8.699 1.00 . A A . 21 ILE N 1 1
5 5559 1 1 36 ILE O O 39.313 1.601 7.826 1.00 . A A . 21 ILE O 1 1
5 5560 1 1 37 GLN C C 41.476 3.794 7.064 1.00 . A A . 22 GLN C 1 1
5 5561 1 1 37 GLN CA C 40.276 3.585 6.154 1.00 . A A . 22 GLN CA 1 1
5 5562 1 1 37 GLN CB C 40.258 4.666 5.073 1.00 . A A . 22 GLN CB 1 1
5 5563 1 1 37 GLN CD C 41.465 3.265 3.348 1.00 . A A . 22 GLN CD 1 1
5 5564 1 1 37 GLN CG C 41.417 4.585 4.092 1.00 . A A . 22 GLN CG 1 1
5 5565 1 1 37 GLN H H 38.497 4.449 6.881 1.00 . A A . 22 GLN H 1 1
5 5566 1 1 37 GLN HA H 40.342 2.614 5.687 1.00 . A A . 22 GLN HA 1 1
5 5567 1 1 37 GLN HB2 H 39.333 4.599 4.526 1.00 . A A . 22 GLN HB2 1 1
5 5568 1 1 37 GLN HB3 H 40.297 5.631 5.558 1.00 . A A . 22 GLN HB3 1 1
5 5569 1 1 37 GLN HE21 H 40.300 3.999 1.925 1.00 . A A . 22 GLN HE21 1 1
5 5570 1 1 37 GLN HE22 H 40.812 2.360 1.716 1.00 . A A . 22 GLN HE22 1 1
5 5571 1 1 37 GLN HG2 H 41.320 5.383 3.371 1.00 . A A . 22 GLN HG2 1 1
5 5572 1 1 37 GLN HG3 H 42.341 4.708 4.639 1.00 . A A . 22 GLN HG3 1 1
5 5573 1 1 37 GLN N N 39.055 3.644 6.934 1.00 . A A . 22 GLN N 1 1
5 5574 1 1 37 GLN NE2 N 40.793 3.200 2.220 1.00 . A A . 22 GLN NE2 1 1
5 5575 1 1 37 GLN O O 42.564 3.276 6.819 1.00 . A A . 22 GLN O 1 1
5 5576 1 1 37 GLN OE1 O 42.102 2.309 3.792 1.00 . A A . 22 GLN OE1 1 1
5 5577 1 1 38 LYS C C 42.580 3.705 10.011 1.00 . A A . 23 LYS C 1 1
5 5578 1 1 38 LYS CA C 42.296 4.874 9.075 1.00 . A A . 23 LYS CA 1 1
5 5579 1 1 38 LYS CB C 41.889 6.113 9.870 1.00 . A A . 23 LYS CB 1 1
5 5580 1 1 38 LYS CD C 42.611 8.202 8.578 1.00 . A A . 23 LYS CD 1 1
5 5581 1 1 38 LYS CE C 43.631 7.478 7.706 1.00 . A A . 23 LYS CE 1 1
5 5582 1 1 38 LYS CG C 41.448 7.293 8.996 1.00 . A A . 23 LYS CG 1 1
5 5583 1 1 38 LYS H H 40.341 4.869 8.289 1.00 . A A . 23 LYS H 1 1
5 5584 1 1 38 LYS HA H 43.190 5.096 8.516 1.00 . A A . 23 LYS HA 1 1
5 5585 1 1 38 LYS HB2 H 41.068 5.850 10.523 1.00 . A A . 23 LYS HB2 1 1
5 5586 1 1 38 LYS HB3 H 42.727 6.433 10.472 1.00 . A A . 23 LYS HB3 1 1
5 5587 1 1 38 LYS HD2 H 42.217 9.039 8.026 1.00 . A A . 23 LYS HD2 1 1
5 5588 1 1 38 LYS HD3 H 43.104 8.563 9.470 1.00 . A A . 23 LYS HD3 1 1
5 5589 1 1 38 LYS HE2 H 44.228 6.840 8.340 1.00 . A A . 23 LYS HE2 1 1
5 5590 1 1 38 LYS HE3 H 43.112 6.873 6.979 1.00 . A A . 23 LYS HE3 1 1
5 5591 1 1 38 LYS HG2 H 40.994 6.896 8.100 1.00 . A A . 23 LYS HG2 1 1
5 5592 1 1 38 LYS HG3 H 40.714 7.876 9.529 1.00 . A A . 23 LYS HG3 1 1
5 5593 1 1 38 LYS HZ1 H 43.987 9.036 6.365 1.00 . A A . 23 LYS HZ1 1 1
5 5594 1 1 38 LYS HZ2 H 45.227 7.895 6.430 1.00 . A A . 23 LYS HZ2 1 1
5 5595 1 1 38 LYS HZ3 H 45.055 9.018 7.674 1.00 . A A . 23 LYS HZ3 1 1
5 5596 1 1 38 LYS N N 41.251 4.537 8.129 1.00 . A A . 23 LYS N 1 1
5 5597 1 1 38 LYS NZ N 44.536 8.422 7.003 1.00 . A A . 23 LYS NZ 1 1
5 5598 1 1 38 LYS O O 43.644 3.636 10.624 1.00 . A A . 23 LYS O 1 1
5 5599 1 1 39 LEU C C 42.980 0.787 10.461 1.00 . A A . 24 LEU C 1 1
5 5600 1 1 39 LEU CA C 41.784 1.594 10.932 1.00 . A A . 24 LEU CA 1 1
5 5601 1 1 39 LEU CB C 40.518 0.727 10.897 1.00 . A A . 24 LEU CB 1 1
5 5602 1 1 39 LEU CD1 C 38.158 0.305 11.612 1.00 . A A . 24 LEU CD1 1 1
5 5603 1 1 39 LEU CD2 C 39.882 0.910 13.309 1.00 . A A . 24 LEU CD2 1 1
5 5604 1 1 39 LEU CG C 39.412 1.120 11.876 1.00 . A A . 24 LEU CG 1 1
5 5605 1 1 39 LEU H H 40.779 2.924 9.630 1.00 . A A . 24 LEU H 1 1
5 5606 1 1 39 LEU HA H 41.962 1.913 11.946 1.00 . A A . 24 LEU HA 1 1
5 5607 1 1 39 LEU HB2 H 40.108 0.765 9.899 1.00 . A A . 24 LEU HB2 1 1
5 5608 1 1 39 LEU HB3 H 40.804 -0.294 11.109 1.00 . A A . 24 LEU HB3 1 1
5 5609 1 1 39 LEU HD11 H 37.818 0.482 10.602 1.00 . A A . 24 LEU HD11 1 1
5 5610 1 1 39 LEU HD12 H 37.386 0.596 12.308 1.00 . A A . 24 LEU HD12 1 1
5 5611 1 1 39 LEU HD13 H 38.379 -0.745 11.737 1.00 . A A . 24 LEU HD13 1 1
5 5612 1 1 39 LEU HD21 H 40.770 1.494 13.486 1.00 . A A . 24 LEU HD21 1 1
5 5613 1 1 39 LEU HD22 H 40.107 -0.135 13.465 1.00 . A A . 24 LEU HD22 1 1
5 5614 1 1 39 LEU HD23 H 39.111 1.216 13.999 1.00 . A A . 24 LEU HD23 1 1
5 5615 1 1 39 LEU HG H 39.172 2.165 11.747 1.00 . A A . 24 LEU HG 1 1
5 5616 1 1 39 LEU N N 41.620 2.789 10.115 1.00 . A A . 24 LEU N 1 1
5 5617 1 1 39 LEU O O 43.053 0.386 9.298 1.00 . A A . 24 LEU O 1 1
5 5618 1 1 40 GLY C C 46.284 0.698 10.664 1.00 . A A . 25 GLY C 1 1
5 5619 1 1 40 GLY CA C 45.101 -0.181 11.018 1.00 . A A . 25 GLY CA 1 1
5 5620 1 1 40 GLY H H 43.813 0.926 12.269 1.00 . A A . 25 GLY H 1 1
5 5621 1 1 40 GLY HA2 H 45.369 -0.801 11.860 1.00 . A A . 25 GLY HA2 1 1
5 5622 1 1 40 GLY HA3 H 44.874 -0.815 10.174 1.00 . A A . 25 GLY HA3 1 1
5 5623 1 1 40 GLY N N 43.923 0.574 11.357 1.00 . A A . 25 GLY N 1 1
5 5624 1 1 40 GLY O O 47.428 0.233 10.650 1.00 . A A . 25 GLY O 1 1
5 5625 1 1 41 GLN C C 47.754 3.463 11.257 1.00 . A A . 26 GLN C 1 1
5 5626 1 1 41 GLN CA C 47.071 2.896 10.023 1.00 . A A . 26 GLN CA 1 1
5 5627 1 1 41 GLN CB C 46.519 4.031 9.157 1.00 . A A . 26 GLN CB 1 1
5 5628 1 1 41 GLN CD C 45.831 4.803 6.859 1.00 . A A . 26 GLN CD 1 1
5 5629 1 1 41 GLN CG C 46.139 3.614 7.749 1.00 . A A . 26 GLN CG 1 1
5 5630 1 1 41 GLN H H 45.094 2.289 10.435 1.00 . A A . 26 GLN H 1 1
5 5631 1 1 41 GLN HA H 47.804 2.349 9.448 1.00 . A A . 26 GLN HA 1 1
5 5632 1 1 41 GLN HB2 H 45.636 4.429 9.637 1.00 . A A . 26 GLN HB2 1 1
5 5633 1 1 41 GLN HB3 H 47.255 4.815 9.091 1.00 . A A . 26 GLN HB3 1 1
5 5634 1 1 41 GLN HE21 H 44.562 3.719 5.801 1.00 . A A . 26 GLN HE21 1 1
5 5635 1 1 41 GLN HE22 H 44.752 5.362 5.298 1.00 . A A . 26 GLN HE22 1 1
5 5636 1 1 41 GLN HG2 H 46.958 3.060 7.315 1.00 . A A . 26 GLN HG2 1 1
5 5637 1 1 41 GLN HG3 H 45.264 2.983 7.797 1.00 . A A . 26 GLN HG3 1 1
5 5638 1 1 41 GLN N N 46.020 1.965 10.386 1.00 . A A . 26 GLN N 1 1
5 5639 1 1 41 GLN NE2 N 44.962 4.610 5.893 1.00 . A A . 26 GLN NE2 1 1
5 5640 1 1 41 GLN O O 47.122 3.653 12.304 1.00 . A A . 26 GLN O 1 1
5 5641 1 1 41 GLN OE1 O 46.381 5.894 7.044 1.00 . A A . 26 GLN OE1 1 1
5 5642 1 1 42 VAL C C 50.042 5.782 11.967 1.00 . A A . 27 VAL C 1 1
5 5643 1 1 42 VAL CA C 49.831 4.285 12.209 1.00 . A A . 27 VAL CA 1 1
5 5644 1 1 42 VAL CB C 51.215 3.593 12.326 1.00 . A A . 27 VAL CB 1 1
5 5645 1 1 42 VAL CG1 C 52.023 4.175 13.479 1.00 . A A . 27 VAL CG1 1 1
5 5646 1 1 42 VAL CG2 C 51.054 2.092 12.495 1.00 . A A . 27 VAL CG2 1 1
5 5647 1 1 42 VAL H H 49.485 3.517 10.278 1.00 . A A . 27 VAL H 1 1
5 5648 1 1 42 VAL HA H 49.288 4.133 13.133 1.00 . A A . 27 VAL HA 1 1
5 5649 1 1 42 VAL HB H 51.758 3.772 11.411 1.00 . A A . 27 VAL HB 1 1
5 5650 1 1 42 VAL HG11 H 51.482 4.037 14.403 1.00 . A A . 27 VAL HG11 1 1
5 5651 1 1 42 VAL HG12 H 52.183 5.229 13.309 1.00 . A A . 27 VAL HG12 1 1
5 5652 1 1 42 VAL HG13 H 52.977 3.671 13.541 1.00 . A A . 27 VAL HG13 1 1
5 5653 1 1 42 VAL HG21 H 52.028 1.627 12.547 1.00 . A A . 27 VAL HG21 1 1
5 5654 1 1 42 VAL HG22 H 50.509 1.691 11.653 1.00 . A A . 27 VAL HG22 1 1
5 5655 1 1 42 VAL HG23 H 50.510 1.888 13.405 1.00 . A A . 27 VAL HG23 1 1
5 5656 1 1 42 VAL N N 49.043 3.717 11.131 1.00 . A A . 27 VAL N 1 1
5 5657 1 1 42 VAL O O 50.424 6.193 10.866 1.00 . A A . 27 VAL O 1 1
5 5658 1 1 43 GLY C C 50.662 8.582 14.071 1.00 . A A . 28 GLY C 1 1
5 5659 1 1 43 GLY CA C 49.968 8.014 12.860 1.00 . A A . 28 GLY CA 1 1
5 5660 1 1 43 GLY H H 49.487 6.200 13.834 1.00 . A A . 28 GLY H 1 1
5 5661 1 1 43 GLY HA2 H 50.560 8.223 11.982 1.00 . A A . 28 GLY HA2 1 1
5 5662 1 1 43 GLY HA3 H 49.002 8.484 12.759 1.00 . A A . 28 GLY HA3 1 1
5 5663 1 1 43 GLY N N 49.790 6.584 12.979 1.00 . A A . 28 GLY N 1 1
5 5664 1 1 43 GLY O O 50.970 7.852 15.000 1.00 . A A . 28 GLY O 1 1
5 5665 1 1 44 GLN C C 50.633 11.482 15.906 1.00 . A A . 29 GLN C 1 1
5 5666 1 1 44 GLN CA C 51.567 10.511 15.194 1.00 . A A . 29 GLN CA 1 1
5 5667 1 1 44 GLN CB C 52.834 11.233 14.722 1.00 . A A . 29 GLN CB 1 1
5 5668 1 1 44 GLN CD C 54.866 12.603 15.347 1.00 . A A . 29 GLN CD 1 1
5 5669 1 1 44 GLN CG C 53.565 11.988 15.822 1.00 . A A . 29 GLN CG 1 1
5 5670 1 1 44 GLN H H 50.613 10.419 13.308 1.00 . A A . 29 GLN H 1 1
5 5671 1 1 44 GLN HA H 51.848 9.738 15.890 1.00 . A A . 29 GLN HA 1 1
5 5672 1 1 44 GLN HB2 H 53.514 10.505 14.304 1.00 . A A . 29 GLN HB2 1 1
5 5673 1 1 44 GLN HB3 H 52.562 11.938 13.953 1.00 . A A . 29 GLN HB3 1 1
5 5674 1 1 44 GLN HE21 H 54.639 14.110 16.608 1.00 . A A . 29 GLN HE21 1 1
5 5675 1 1 44 GLN HE22 H 56.061 14.154 15.632 1.00 . A A . 29 GLN HE22 1 1
5 5676 1 1 44 GLN HG2 H 52.925 12.778 16.186 1.00 . A A . 29 GLN HG2 1 1
5 5677 1 1 44 GLN HG3 H 53.781 11.301 16.628 1.00 . A A . 29 GLN HG3 1 1
5 5678 1 1 44 GLN N N 50.898 9.873 14.075 1.00 . A A . 29 GLN N 1 1
5 5679 1 1 44 GLN NE2 N 55.224 13.734 15.920 1.00 . A A . 29 GLN NE2 1 1
5 5680 1 1 44 GLN O O 49.872 12.213 15.264 1.00 . A A . 29 GLN O 1 1
5 5681 1 1 44 GLN OE1 O 55.534 12.070 14.468 1.00 . A A . 29 GLN OE1 1 1
5 5682 1 1 45 ILE C C 50.378 13.792 17.872 1.00 . A A . 30 ILE C 1 1
5 5683 1 1 45 ILE CA C 49.885 12.366 18.045 1.00 . A A . 30 ILE CA 1 1
5 5684 1 1 45 ILE CB C 49.952 11.990 19.545 1.00 . A A . 30 ILE CB 1 1
5 5685 1 1 45 ILE CD1 C 49.524 10.096 21.199 1.00 . A A . 30 ILE CD1 1 1
5 5686 1 1 45 ILE CG1 C 49.447 10.562 19.760 1.00 . A A . 30 ILE CG1 1 1
5 5687 1 1 45 ILE CG2 C 49.149 12.981 20.385 1.00 . A A . 30 ILE CG2 1 1
5 5688 1 1 45 ILE H H 51.283 10.825 17.680 1.00 . A A . 30 ILE H 1 1
5 5689 1 1 45 ILE HA H 48.857 12.302 17.714 1.00 . A A . 30 ILE HA 1 1
5 5690 1 1 45 ILE HB H 50.983 12.048 19.858 1.00 . A A . 30 ILE HB 1 1
5 5691 1 1 45 ILE HD11 H 48.892 10.719 21.813 1.00 . A A . 30 ILE HD11 1 1
5 5692 1 1 45 ILE HD12 H 50.545 10.165 21.544 1.00 . A A . 30 ILE HD12 1 1
5 5693 1 1 45 ILE HD13 H 49.194 9.071 21.263 1.00 . A A . 30 ILE HD13 1 1
5 5694 1 1 45 ILE HG12 H 48.415 10.500 19.449 1.00 . A A . 30 ILE HG12 1 1
5 5695 1 1 45 ILE HG13 H 50.037 9.885 19.159 1.00 . A A . 30 ILE HG13 1 1
5 5696 1 1 45 ILE HG21 H 49.553 13.975 20.256 1.00 . A A . 30 ILE HG21 1 1
5 5697 1 1 45 ILE HG22 H 49.207 12.700 21.426 1.00 . A A . 30 ILE HG22 1 1
5 5698 1 1 45 ILE HG23 H 48.117 12.968 20.065 1.00 . A A . 30 ILE HG23 1 1
5 5699 1 1 45 ILE N N 50.684 11.466 17.234 1.00 . A A . 30 ILE N 1 1
5 5700 1 1 45 ILE O O 51.488 14.133 18.303 1.00 . A A . 30 ILE O 1 1
5 5701 1 1 46 THR C C 49.122 16.940 17.856 1.00 . A A . 31 THR C 1 1
5 5702 1 1 46 THR CA C 49.934 15.984 16.988 1.00 . A A . 31 THR CA 1 1
5 5703 1 1 46 THR CB C 49.759 16.338 15.509 1.00 . A A . 31 THR CB 1 1
5 5704 1 1 46 THR CG2 C 50.855 15.693 14.673 1.00 . A A . 31 THR CG2 1 1
5 5705 1 1 46 THR H H 48.712 14.279 16.894 1.00 . A A . 31 THR H 1 1
5 5706 1 1 46 THR HA H 50.978 16.108 17.232 1.00 . A A . 31 THR HA 1 1
5 5707 1 1 46 THR HB H 49.834 17.407 15.416 1.00 . A A . 31 THR HB 1 1
5 5708 1 1 46 THR HG1 H 47.806 16.553 15.264 1.00 . A A . 31 THR HG1 1 1
5 5709 1 1 46 THR HG21 H 50.702 15.936 13.632 1.00 . A A . 31 THR HG21 1 1
5 5710 1 1 46 THR HG22 H 50.820 14.621 14.800 1.00 . A A . 31 THR HG22 1 1
5 5711 1 1 46 THR HG23 H 51.818 16.061 14.993 1.00 . A A . 31 THR HG23 1 1
5 5712 1 1 46 THR N N 49.575 14.610 17.230 1.00 . A A . 31 THR N 1 1
5 5713 1 1 46 THR O O 49.403 18.142 17.907 1.00 . A A . 31 THR O 1 1
5 5714 1 1 46 THR OG1 O 48.473 15.889 15.045 1.00 . A A . 31 THR OG1 1 1
5 5715 1 1 47 GLY C C 46.250 16.418 20.124 1.00 . A A . 32 GLY C 1 1
5 5716 1 1 47 GLY CA C 47.304 17.223 19.405 1.00 . A A . 32 GLY CA 1 1
5 5717 1 1 47 GLY H H 47.932 15.446 18.461 1.00 . A A . 32 GLY H 1 1
5 5718 1 1 47 GLY HA2 H 47.940 17.703 20.136 1.00 . A A . 32 GLY HA2 1 1
5 5719 1 1 47 GLY HA3 H 46.820 17.983 18.810 1.00 . A A . 32 GLY HA3 1 1
5 5720 1 1 47 GLY N N 48.124 16.406 18.541 1.00 . A A . 32 GLY N 1 1
5 5721 1 1 47 GLY O O 46.158 15.203 19.945 1.00 . A A . 32 GLY O 1 1
5 5722 1 1 48 PHE C C 43.092 17.198 21.467 1.00 . A A . 33 PHE C 1 1
5 5723 1 1 48 PHE CA C 44.391 16.451 21.681 1.00 . A A . 33 PHE CA 1 1
5 5724 1 1 48 PHE CB C 44.726 16.390 23.180 1.00 . A A . 33 PHE CB 1 1
5 5725 1 1 48 PHE CD1 C 45.491 14.067 23.744 1.00 . A A . 33 PHE CD1 1 1
5 5726 1 1 48 PHE CD2 C 47.128 15.797 23.643 1.00 . A A . 33 PHE CD2 1 1
5 5727 1 1 48 PHE CE1 C 46.471 13.149 24.067 1.00 . A A . 33 PHE CE1 1 1
5 5728 1 1 48 PHE CE2 C 48.115 14.882 23.968 1.00 . A A . 33 PHE CE2 1 1
5 5729 1 1 48 PHE CG C 45.804 15.399 23.528 1.00 . A A . 33 PHE CG 1 1
5 5730 1 1 48 PHE CZ C 47.785 13.556 24.179 1.00 . A A . 33 PHE CZ 1 1
5 5731 1 1 48 PHE H H 45.581 18.060 21.025 1.00 . A A . 33 PHE H 1 1
5 5732 1 1 48 PHE HA H 44.281 15.444 21.304 1.00 . A A . 33 PHE HA 1 1
5 5733 1 1 48 PHE HB2 H 45.059 17.364 23.504 1.00 . A A . 33 PHE HB2 1 1
5 5734 1 1 48 PHE HB3 H 43.834 16.122 23.727 1.00 . A A . 33 PHE HB3 1 1
5 5735 1 1 48 PHE HD1 H 44.463 13.746 23.657 1.00 . A A . 33 PHE HD1 1 1
5 5736 1 1 48 PHE HD2 H 47.387 16.832 23.478 1.00 . A A . 33 PHE HD2 1 1
5 5737 1 1 48 PHE HE1 H 46.209 12.115 24.232 1.00 . A A . 33 PHE HE1 1 1
5 5738 1 1 48 PHE HE2 H 49.142 15.204 24.053 1.00 . A A . 33 PHE HE2 1 1
5 5739 1 1 48 PHE HZ H 48.552 12.838 24.434 1.00 . A A . 33 PHE HZ 1 1
5 5740 1 1 48 PHE N N 45.460 17.089 20.934 1.00 . A A . 33 PHE N 1 1
5 5741 1 1 48 PHE O O 43.080 18.430 21.391 1.00 . A A . 33 PHE O 1 1
5 5742 1 1 49 LYS C C 39.804 16.836 22.321 1.00 . A A . 34 LYS C 1 1
5 5743 1 1 49 LYS CA C 40.718 17.062 21.128 1.00 . A A . 34 LYS CA 1 1
5 5744 1 1 49 LYS CB C 40.086 16.477 19.868 1.00 . A A . 34 LYS CB 1 1
5 5745 1 1 49 LYS CD C 38.243 16.607 18.182 1.00 . A A . 34 LYS CD 1 1
5 5746 1 1 49 LYS CE C 36.987 17.352 17.758 1.00 . A A . 34 LYS CE 1 1
5 5747 1 1 49 LYS CG C 38.932 17.296 19.341 1.00 . A A . 34 LYS CG 1 1
5 5748 1 1 49 LYS H H 42.065 15.488 21.474 1.00 . A A . 34 LYS H 1 1
5 5749 1 1 49 LYS HA H 40.860 18.122 20.987 1.00 . A A . 34 LYS HA 1 1
5 5750 1 1 49 LYS HB2 H 40.838 16.415 19.096 1.00 . A A . 34 LYS HB2 1 1
5 5751 1 1 49 LYS HB3 H 39.725 15.483 20.089 1.00 . A A . 34 LYS HB3 1 1
5 5752 1 1 49 LYS HD2 H 38.923 16.564 17.345 1.00 . A A . 34 LYS HD2 1 1
5 5753 1 1 49 LYS HD3 H 37.973 15.604 18.480 1.00 . A A . 34 LYS HD3 1 1
5 5754 1 1 49 LYS HE2 H 36.542 16.838 16.918 1.00 . A A . 34 LYS HE2 1 1
5 5755 1 1 49 LYS HE3 H 36.294 17.354 18.586 1.00 . A A . 34 LYS HE3 1 1
5 5756 1 1 49 LYS HG2 H 38.219 17.466 20.134 1.00 . A A . 34 LYS HG2 1 1
5 5757 1 1 49 LYS HG3 H 39.335 18.238 18.997 1.00 . A A . 34 LYS HG3 1 1
5 5758 1 1 49 LYS HZ1 H 37.971 18.776 16.598 1.00 . A A . 34 LYS HZ1 1 1
5 5759 1 1 49 LYS HZ2 H 37.650 19.284 18.177 1.00 . A A . 34 LYS HZ2 1 1
5 5760 1 1 49 LYS HZ3 H 36.403 19.218 17.039 1.00 . A A . 34 LYS HZ3 1 1
5 5761 1 1 49 LYS N N 42.007 16.466 21.367 1.00 . A A . 34 LYS N 1 1
5 5762 1 1 49 LYS NZ N 37.272 18.753 17.367 1.00 . A A . 34 LYS NZ 1 1
5 5763 1 1 49 LYS O O 39.462 15.699 22.647 1.00 . A A . 34 LYS O 1 1
5 5764 1 1 50 MET C C 37.136 17.406 23.738 1.00 . A A . 35 MET C 1 1
5 5765 1 1 50 MET CA C 38.553 17.837 24.134 1.00 . A A . 35 MET CA 1 1
5 5766 1 1 50 MET CB C 38.534 19.175 24.900 1.00 . A A . 35 MET CB 1 1
5 5767 1 1 50 MET CE C 37.557 23.069 23.759 1.00 . A A . 35 MET CE 1 1
5 5768 1 1 50 MET CG C 38.115 20.378 24.062 1.00 . A A . 35 MET CG 1 1
5 5769 1 1 50 MET H H 39.742 18.793 22.668 1.00 . A A . 35 MET H 1 1
5 5770 1 1 50 MET HA H 38.962 17.077 24.782 1.00 . A A . 35 MET HA 1 1
5 5771 1 1 50 MET HB2 H 37.848 19.089 25.728 1.00 . A A . 35 MET HB2 1 1
5 5772 1 1 50 MET HB3 H 39.524 19.363 25.289 1.00 . A A . 35 MET HB3 1 1
5 5773 1 1 50 MET HE1 H 38.236 23.075 22.919 1.00 . A A . 35 MET HE1 1 1
5 5774 1 1 50 MET HE2 H 37.504 24.060 24.186 1.00 . A A . 35 MET HE2 1 1
5 5775 1 1 50 MET HE3 H 36.576 22.766 23.428 1.00 . A A . 35 MET HE3 1 1
5 5776 1 1 50 MET HG2 H 38.788 20.469 23.224 1.00 . A A . 35 MET HG2 1 1
5 5777 1 1 50 MET HG3 H 37.112 20.213 23.700 1.00 . A A . 35 MET HG3 1 1
5 5778 1 1 50 MET N N 39.423 17.916 22.973 1.00 . A A . 35 MET N 1 1
5 5779 1 1 50 MET O O 36.359 18.184 23.172 1.00 . A A . 35 MET O 1 1
5 5780 1 1 50 MET SD S 38.149 21.919 24.995 1.00 . A A . 35 MET SD 1 1
5 5781 1 1 51 THR C C 34.856 15.158 25.020 1.00 . A A . 36 THR C 1 1
5 5782 1 1 51 THR CA C 35.524 15.600 23.724 1.00 . A A . 36 THR CA 1 1
5 5783 1 1 51 THR CB C 35.636 14.407 22.757 1.00 . A A . 36 THR CB 1 1
5 5784 1 1 51 THR CG2 C 35.782 14.885 21.320 1.00 . A A . 36 THR CG2 1 1
5 5785 1 1 51 THR H H 37.505 15.572 24.402 1.00 . A A . 36 THR H 1 1
5 5786 1 1 51 THR HA H 34.922 16.369 23.260 1.00 . A A . 36 THR HA 1 1
5 5787 1 1 51 THR HB H 34.743 13.801 22.838 1.00 . A A . 36 THR HB 1 1
5 5788 1 1 51 THR HG1 H 36.471 12.872 23.664 1.00 . A A . 36 THR HG1 1 1
5 5789 1 1 51 THR HG21 H 34.915 15.466 21.043 1.00 . A A . 36 THR HG21 1 1
5 5790 1 1 51 THR HG22 H 35.867 14.031 20.664 1.00 . A A . 36 THR HG22 1 1
5 5791 1 1 51 THR HG23 H 36.669 15.496 21.232 1.00 . A A . 36 THR HG23 1 1
5 5792 1 1 51 THR N N 36.828 16.158 24.005 1.00 . A A . 36 THR N 1 1
5 5793 1 1 51 THR O O 35.535 14.911 26.022 1.00 . A A . 36 THR O 1 1
5 5794 1 1 51 THR OG1 O 36.770 13.611 23.115 1.00 . A A . 36 THR OG1 1 1
5 5795 1 1 52 ASP C C 32.415 13.230 26.197 1.00 . A A . 37 ASP C 1 1
5 5796 1 1 52 ASP CA C 32.790 14.698 26.204 1.00 . A A . 37 ASP CA 1 1
5 5797 1 1 52 ASP CB C 31.516 15.538 26.321 1.00 . A A . 37 ASP CB 1 1
5 5798 1 1 52 ASP CG C 31.777 17.023 26.327 1.00 . A A . 37 ASP CG 1 1
5 5799 1 1 52 ASP H H 33.056 15.212 24.167 1.00 . A A . 37 ASP H 1 1
5 5800 1 1 52 ASP HA H 33.416 14.897 27.061 1.00 . A A . 37 ASP HA 1 1
5 5801 1 1 52 ASP HB2 H 30.872 15.315 25.485 1.00 . A A . 37 ASP HB2 1 1
5 5802 1 1 52 ASP HB3 H 31.006 15.277 27.237 1.00 . A A . 37 ASP HB3 1 1
5 5803 1 1 52 ASP N N 33.539 15.056 25.007 1.00 . A A . 37 ASP N 1 1
5 5804 1 1 52 ASP O O 32.890 12.453 27.027 1.00 . A A . 37 ASP O 1 1
5 5805 1 1 52 ASP OD1 O 32.081 17.577 27.404 1.00 . A A . 37 ASP OD1 1 1
5 5806 1 1 52 ASP OD2 O 31.653 17.651 25.258 1.00 . A A . 37 ASP OD2 1 1
5 5807 1 1 53 GLY C C 32.142 10.503 24.760 1.00 . A A . 38 GLY C 1 1
5 5808 1 1 53 GLY CA C 31.082 11.495 25.177 1.00 . A A . 38 GLY CA 1 1
5 5809 1 1 53 GLY H H 31.282 13.512 24.580 1.00 . A A . 38 GLY H 1 1
5 5810 1 1 53 GLY HA2 H 30.705 11.210 26.148 1.00 . A A . 38 GLY HA2 1 1
5 5811 1 1 53 GLY HA3 H 30.270 11.457 24.466 1.00 . A A . 38 GLY HA3 1 1
5 5812 1 1 53 GLY N N 31.571 12.855 25.250 1.00 . A A . 38 GLY N 1 1
5 5813 1 1 53 GLY O O 33.082 10.855 24.041 1.00 . A A . 38 GLY O 1 1
5 5814 1 1 54 SER C C 34.244 8.291 25.625 1.00 . A A . 39 SER C 1 1
5 5815 1 1 54 SER CA C 32.890 8.150 24.918 1.00 . A A . 39 SER CA 1 1
5 5816 1 1 54 SER CB C 33.068 8.008 23.403 1.00 . A A . 39 SER CB 1 1
5 5817 1 1 54 SER H H 31.222 9.079 25.820 1.00 . A A . 39 SER H 1 1
5 5818 1 1 54 SER HA H 32.420 7.251 25.290 1.00 . A A . 39 SER HA 1 1
5 5819 1 1 54 SER HB2 H 33.581 8.880 23.019 1.00 . A A . 39 SER HB2 1 1
5 5820 1 1 54 SER HB3 H 33.645 7.121 23.187 1.00 . A A . 39 SER HB3 1 1
5 5821 1 1 54 SER HG H 31.123 8.188 23.392 1.00 . A A . 39 SER HG 1 1
5 5822 1 1 54 SER N N 31.986 9.259 25.230 1.00 . A A . 39 SER N 1 1
5 5823 1 1 54 SER O O 34.648 7.412 26.385 1.00 . A A . 39 SER O 1 1
5 5824 1 1 54 SER OG O 31.802 7.903 22.763 1.00 . A A . 39 SER OG 1 1
5 5825 1 1 55 GLY C C 36.857 10.845 25.405 1.00 . A A . 40 GLY C 1 1
5 5826 1 1 55 GLY CA C 36.204 9.627 25.991 1.00 . A A . 40 GLY CA 1 1
5 5827 1 1 55 GLY H H 34.533 10.076 24.791 1.00 . A A . 40 GLY H 1 1
5 5828 1 1 55 GLY HA2 H 36.077 9.765 27.054 1.00 . A A . 40 GLY HA2 1 1
5 5829 1 1 55 GLY HA3 H 36.838 8.770 25.816 1.00 . A A . 40 GLY HA3 1 1
5 5830 1 1 55 GLY N N 34.919 9.393 25.387 1.00 . A A . 40 GLY N 1 1
5 5831 1 1 55 GLY O O 36.191 11.651 24.755 1.00 . A A . 40 GLY O 1 1
5 5832 1 1 56 VAL C C 39.532 11.740 23.766 1.00 . A A . 41 VAL C 1 1
5 5833 1 1 56 VAL CA C 38.881 12.122 25.088 1.00 . A A . 41 VAL CA 1 1
5 5834 1 1 56 VAL CB C 39.957 12.623 26.081 1.00 . A A . 41 VAL CB 1 1
5 5835 1 1 56 VAL CG1 C 40.725 13.808 25.504 1.00 . A A . 41 VAL CG1 1 1
5 5836 1 1 56 VAL CG2 C 39.317 12.999 27.411 1.00 . A A . 41 VAL CG2 1 1
5 5837 1 1 56 VAL H H 38.624 10.314 26.144 1.00 . A A . 41 VAL H 1 1
5 5838 1 1 56 VAL HA H 38.176 12.921 24.909 1.00 . A A . 41 VAL HA 1 1
5 5839 1 1 56 VAL HB H 40.657 11.820 26.256 1.00 . A A . 41 VAL HB 1 1
5 5840 1 1 56 VAL HG11 H 40.037 14.616 25.299 1.00 . A A . 41 VAL HG11 1 1
5 5841 1 1 56 VAL HG12 H 41.213 13.511 24.589 1.00 . A A . 41 VAL HG12 1 1
5 5842 1 1 56 VAL HG13 H 41.467 14.139 26.217 1.00 . A A . 41 VAL HG13 1 1
5 5843 1 1 56 VAL HG21 H 38.814 12.136 27.824 1.00 . A A . 41 VAL HG21 1 1
5 5844 1 1 56 VAL HG22 H 38.600 13.791 27.253 1.00 . A A . 41 VAL HG22 1 1
5 5845 1 1 56 VAL HG23 H 40.080 13.335 28.096 1.00 . A A . 41 VAL HG23 1 1
5 5846 1 1 56 VAL N N 38.146 10.989 25.622 1.00 . A A . 41 VAL N 1 1
5 5847 1 1 56 VAL O O 40.163 10.686 23.658 1.00 . A A . 41 VAL O 1 1
5 5848 1 1 57 GLY C C 41.310 12.808 21.295 1.00 . A A . 42 GLY C 1 1
5 5849 1 1 57 GLY CA C 39.899 12.301 21.469 1.00 . A A . 42 GLY CA 1 1
5 5850 1 1 57 GLY H H 38.852 13.412 22.915 1.00 . A A . 42 GLY H 1 1
5 5851 1 1 57 GLY HA2 H 39.900 11.230 21.329 1.00 . A A . 42 GLY HA2 1 1
5 5852 1 1 57 GLY HA3 H 39.267 12.754 20.720 1.00 . A A . 42 GLY HA3 1 1
5 5853 1 1 57 GLY N N 39.358 12.582 22.767 1.00 . A A . 42 GLY N 1 1
5 5854 1 1 57 GLY O O 41.685 13.845 21.837 1.00 . A A . 42 GLY O 1 1
5 5855 1 1 58 VAL C C 43.586 12.739 18.778 1.00 . A A . 43 VAL C 1 1
5 5856 1 1 58 VAL CA C 43.453 12.416 20.261 1.00 . A A . 43 VAL CA 1 1
5 5857 1 1 58 VAL CB C 44.399 11.241 20.608 1.00 . A A . 43 VAL CB 1 1
5 5858 1 1 58 VAL CG1 C 45.847 11.619 20.352 1.00 . A A . 43 VAL CG1 1 1
5 5859 1 1 58 VAL CG2 C 44.206 10.799 22.054 1.00 . A A . 43 VAL CG2 1 1
5 5860 1 1 58 VAL H H 41.725 11.234 20.176 1.00 . A A . 43 VAL H 1 1
5 5861 1 1 58 VAL HA H 43.729 13.277 20.850 1.00 . A A . 43 VAL HA 1 1
5 5862 1 1 58 VAL HB H 44.148 10.407 19.964 1.00 . A A . 43 VAL HB 1 1
5 5863 1 1 58 VAL HG11 H 46.486 10.784 20.603 1.00 . A A . 43 VAL HG11 1 1
5 5864 1 1 58 VAL HG12 H 46.110 12.469 20.965 1.00 . A A . 43 VAL HG12 1 1
5 5865 1 1 58 VAL HG13 H 45.975 11.871 19.310 1.00 . A A . 43 VAL HG13 1 1
5 5866 1 1 58 VAL HG21 H 44.428 11.625 22.713 1.00 . A A . 43 VAL HG21 1 1
5 5867 1 1 58 VAL HG22 H 44.872 9.977 22.271 1.00 . A A . 43 VAL HG22 1 1
5 5868 1 1 58 VAL HG23 H 43.184 10.485 22.202 1.00 . A A . 43 VAL HG23 1 1
5 5869 1 1 58 VAL N N 42.085 12.071 20.551 1.00 . A A . 43 VAL N 1 1
5 5870 1 1 58 VAL O O 43.250 11.914 17.931 1.00 . A A . 43 VAL O 1 1
5 5871 1 1 59 ILE C C 45.509 13.733 16.516 1.00 . A A . 44 ILE C 1 1
5 5872 1 1 59 ILE CA C 44.227 14.333 17.080 1.00 . A A . 44 ILE CA 1 1
5 5873 1 1 59 ILE CB C 44.229 15.873 16.919 1.00 . A A . 44 ILE CB 1 1
5 5874 1 1 59 ILE CD1 C 42.817 17.962 17.322 1.00 . A A . 44 ILE CD1 1 1
5 5875 1 1 59 ILE CG1 C 42.895 16.451 17.401 1.00 . A A . 44 ILE CG1 1 1
5 5876 1 1 59 ILE CG2 C 44.483 16.259 15.464 1.00 . A A . 44 ILE CG2 1 1
5 5877 1 1 59 ILE H H 44.327 14.548 19.179 1.00 . A A . 44 ILE H 1 1
5 5878 1 1 59 ILE HA H 43.391 13.930 16.524 1.00 . A A . 44 ILE HA 1 1
5 5879 1 1 59 ILE HB H 45.019 16.283 17.526 1.00 . A A . 44 ILE HB 1 1
5 5880 1 1 59 ILE HD11 H 42.941 18.274 16.296 1.00 . A A . 44 ILE HD11 1 1
5 5881 1 1 59 ILE HD12 H 43.599 18.395 17.928 1.00 . A A . 44 ILE HD12 1 1
5 5882 1 1 59 ILE HD13 H 41.855 18.290 17.686 1.00 . A A . 44 ILE HD13 1 1
5 5883 1 1 59 ILE HG12 H 42.097 16.049 16.797 1.00 . A A . 44 ILE HG12 1 1
5 5884 1 1 59 ILE HG13 H 42.743 16.163 18.430 1.00 . A A . 44 ILE HG13 1 1
5 5885 1 1 59 ILE HG21 H 43.713 15.833 14.838 1.00 . A A . 44 ILE HG21 1 1
5 5886 1 1 59 ILE HG22 H 45.447 15.885 15.154 1.00 . A A . 44 ILE HG22 1 1
5 5887 1 1 59 ILE HG23 H 44.468 17.336 15.370 1.00 . A A . 44 ILE HG23 1 1
5 5888 1 1 59 ILE N N 44.059 13.931 18.464 1.00 . A A . 44 ILE N 1 1
5 5889 1 1 59 ILE O O 46.623 14.143 16.874 1.00 . A A . 44 ILE O 1 1
5 5890 1 1 60 VAL C C 46.651 12.368 13.613 1.00 . A A . 45 VAL C 1 1
5 5891 1 1 60 VAL CA C 46.457 12.023 15.086 1.00 . A A . 45 VAL CA 1 1
5 5892 1 1 60 VAL CB C 46.228 10.497 15.213 1.00 . A A . 45 VAL CB 1 1
5 5893 1 1 60 VAL CG1 C 47.420 9.719 14.688 1.00 . A A . 45 VAL CG1 1 1
5 5894 1 1 60 VAL CG2 C 45.927 10.117 16.654 1.00 . A A . 45 VAL CG2 1 1
5 5895 1 1 60 VAL H H 44.431 12.497 15.384 1.00 . A A . 45 VAL H 1 1
5 5896 1 1 60 VAL HA H 47.352 12.277 15.634 1.00 . A A . 45 VAL HA 1 1
5 5897 1 1 60 VAL HB H 45.370 10.236 14.611 1.00 . A A . 45 VAL HB 1 1
5 5898 1 1 60 VAL HG11 H 47.580 9.964 13.649 1.00 . A A . 45 VAL HG11 1 1
5 5899 1 1 60 VAL HG12 H 47.230 8.661 14.784 1.00 . A A . 45 VAL HG12 1 1
5 5900 1 1 60 VAL HG13 H 48.300 9.980 15.259 1.00 . A A . 45 VAL HG13 1 1
5 5901 1 1 60 VAL HG21 H 45.754 9.052 16.718 1.00 . A A . 45 VAL HG21 1 1
5 5902 1 1 60 VAL HG22 H 45.045 10.644 16.990 1.00 . A A . 45 VAL HG22 1 1
5 5903 1 1 60 VAL HG23 H 46.765 10.383 17.281 1.00 . A A . 45 VAL HG23 1 1
5 5904 1 1 60 VAL N N 45.344 12.749 15.655 1.00 . A A . 45 VAL N 1 1
5 5905 1 1 60 VAL O O 45.701 12.344 12.828 1.00 . A A . 45 VAL O 1 1
5 5906 1 1 61 THR C C 48.957 11.777 11.285 1.00 . A A . 46 THR C 1 1
5 5907 1 1 61 THR CA C 48.205 12.973 11.870 1.00 . A A . 46 THR CA 1 1
5 5908 1 1 61 THR CB C 49.056 14.256 11.741 1.00 . A A . 46 THR CB 1 1
5 5909 1 1 61 THR CG2 C 49.329 14.582 10.277 1.00 . A A . 46 THR CG2 1 1
5 5910 1 1 61 THR H H 48.580 12.746 13.931 1.00 . A A . 46 THR H 1 1
5 5911 1 1 61 THR HA H 47.282 13.106 11.324 1.00 . A A . 46 THR HA 1 1
5 5912 1 1 61 THR HB H 49.995 14.106 12.253 1.00 . A A . 46 THR HB 1 1
5 5913 1 1 61 THR HG1 H 48.434 15.292 13.312 1.00 . A A . 46 THR HG1 1 1
5 5914 1 1 61 THR HG21 H 49.931 15.476 10.213 1.00 . A A . 46 THR HG21 1 1
5 5915 1 1 61 THR HG22 H 48.394 14.739 9.762 1.00 . A A . 46 THR HG22 1 1
5 5916 1 1 61 THR HG23 H 49.859 13.761 9.818 1.00 . A A . 46 THR HG23 1 1
5 5917 1 1 61 THR N N 47.872 12.696 13.249 1.00 . A A . 46 THR N 1 1
5 5918 1 1 61 THR O O 49.991 11.360 11.819 1.00 . A A . 46 THR O 1 1
5 5919 1 1 61 THR OG1 O 48.356 15.356 12.348 1.00 . A A . 46 THR OG1 1 1
5 5920 1 1 62 PHE C C 50.008 10.387 8.514 1.00 . A A . 47 PHE C 1 1
5 5921 1 1 62 PHE CA C 49.002 10.027 9.601 1.00 . A A . 47 PHE CA 1 1
5 5922 1 1 62 PHE CB C 47.899 9.131 9.030 1.00 . A A . 47 PHE CB 1 1
5 5923 1 1 62 PHE CD1 C 45.831 9.417 10.426 1.00 . A A . 47 PHE CD1 1 1
5 5924 1 1 62 PHE CD2 C 47.096 7.413 10.671 1.00 . A A . 47 PHE CD2 1 1
5 5925 1 1 62 PHE CE1 C 44.934 8.973 11.374 1.00 . A A . 47 PHE CE1 1 1
5 5926 1 1 62 PHE CE2 C 46.202 6.961 11.621 1.00 . A A . 47 PHE CE2 1 1
5 5927 1 1 62 PHE CG C 46.922 8.642 10.063 1.00 . A A . 47 PHE CG 1 1
5 5928 1 1 62 PHE CZ C 45.121 7.742 11.973 1.00 . A A . 47 PHE CZ 1 1
5 5929 1 1 62 PHE H H 47.623 11.618 9.808 1.00 . A A . 47 PHE H 1 1
5 5930 1 1 62 PHE HA H 49.518 9.482 10.377 1.00 . A A . 47 PHE HA 1 1
5 5931 1 1 62 PHE HB2 H 47.346 9.684 8.286 1.00 . A A . 47 PHE HB2 1 1
5 5932 1 1 62 PHE HB3 H 48.353 8.268 8.565 1.00 . A A . 47 PHE HB3 1 1
5 5933 1 1 62 PHE HD1 H 45.685 10.378 9.957 1.00 . A A . 47 PHE HD1 1 1
5 5934 1 1 62 PHE HD2 H 47.943 6.801 10.396 1.00 . A A . 47 PHE HD2 1 1
5 5935 1 1 62 PHE HE1 H 44.089 9.586 11.648 1.00 . A A . 47 PHE HE1 1 1
5 5936 1 1 62 PHE HE2 H 46.349 5.999 12.088 1.00 . A A . 47 PHE HE2 1 1
5 5937 1 1 62 PHE HZ H 44.421 7.391 12.717 1.00 . A A . 47 PHE HZ 1 1
5 5938 1 1 62 PHE N N 48.425 11.216 10.212 1.00 . A A . 47 PHE N 1 1
5 5939 1 1 62 PHE O O 50.177 11.559 8.168 1.00 . A A . 47 PHE O 1 1
5 5940 1 1 63 ASP C C 51.098 9.844 5.574 1.00 . A A . 48 ASP C 1 1
5 5941 1 1 63 ASP CA C 51.692 9.549 6.947 1.00 . A A . 48 ASP CA 1 1
5 5942 1 1 63 ASP CB C 52.575 8.307 6.868 1.00 . A A . 48 ASP CB 1 1
5 5943 1 1 63 ASP CG C 51.857 7.110 6.275 1.00 . A A . 48 ASP CG 1 1
5 5944 1 1 63 ASP H H 50.426 8.454 8.240 1.00 . A A . 48 ASP H 1 1
5 5945 1 1 63 ASP HA H 52.307 10.384 7.245 1.00 . A A . 48 ASP HA 1 1
5 5946 1 1 63 ASP HB2 H 53.434 8.531 6.257 1.00 . A A . 48 ASP HB2 1 1
5 5947 1 1 63 ASP HB3 H 52.907 8.049 7.863 1.00 . A A . 48 ASP HB3 1 1
5 5948 1 1 63 ASP N N 50.653 9.369 7.964 1.00 . A A . 48 ASP N 1 1
5 5949 1 1 63 ASP O O 51.823 10.111 4.618 1.00 . A A . 48 ASP O 1 1
5 5950 1 1 63 ASP OD1 O 50.864 6.645 6.881 1.00 . A A . 48 ASP OD1 1 1
5 5951 1 1 63 ASP OD2 O 52.295 6.610 5.214 1.00 . A A . 48 ASP OD2 1 1
5 5952 1 1 64 ASP C C 48.676 11.547 4.169 1.00 . A A . 49 ASP C 1 1
5 5953 1 1 64 ASP CA C 49.101 10.082 4.220 1.00 . A A . 49 ASP CA 1 1
5 5954 1 1 64 ASP CB C 47.886 9.159 4.038 1.00 . A A . 49 ASP CB 1 1
5 5955 1 1 64 ASP CG C 46.718 9.518 4.933 1.00 . A A . 49 ASP CG 1 1
5 5956 1 1 64 ASP H H 49.247 9.573 6.269 1.00 . A A . 49 ASP H 1 1
5 5957 1 1 64 ASP HA H 49.803 9.900 3.421 1.00 . A A . 49 ASP HA 1 1
5 5958 1 1 64 ASP HB2 H 47.553 9.218 3.013 1.00 . A A . 49 ASP HB2 1 1
5 5959 1 1 64 ASP HB3 H 48.183 8.143 4.253 1.00 . A A . 49 ASP HB3 1 1
5 5960 1 1 64 ASP N N 49.781 9.800 5.478 1.00 . A A . 49 ASP N 1 1
5 5961 1 1 64 ASP O O 47.864 11.948 3.328 1.00 . A A . 49 ASP O 1 1
5 5962 1 1 64 ASP OD1 O 46.917 9.664 6.154 1.00 . A A . 49 ASP OD1 1 1
5 5963 1 1 64 ASP OD2 O 45.584 9.634 4.415 1.00 . A A . 49 ASP OD2 1 1
5 5964 1 1 65 ARG C C 47.590 14.100 5.662 1.00 . A A . 50 ARG C 1 1
5 5965 1 1 65 ARG CA C 49.007 13.786 5.185 1.00 . A A . 50 ARG CA 1 1
5 5966 1 1 65 ARG CB C 49.307 14.490 3.851 1.00 . A A . 50 ARG CB 1 1
5 5967 1 1 65 ARG CD C 51.006 15.044 2.066 1.00 . A A . 50 ARG CD 1 1
5 5968 1 1 65 ARG CG C 50.762 14.374 3.412 1.00 . A A . 50 ARG CG 1 1
5 5969 1 1 65 ARG CZ C 51.421 17.402 1.408 1.00 . A A . 50 ARG CZ 1 1
5 5970 1 1 65 ARG H H 49.868 11.929 5.731 1.00 . A A . 50 ARG H 1 1
5 5971 1 1 65 ARG HA H 49.693 14.166 5.929 1.00 . A A . 50 ARG HA 1 1
5 5972 1 1 65 ARG HB2 H 48.685 14.057 3.081 1.00 . A A . 50 ARG HB2 1 1
5 5973 1 1 65 ARG HB3 H 49.064 15.536 3.951 1.00 . A A . 50 ARG HB3 1 1
5 5974 1 1 65 ARG HD2 H 52.037 14.890 1.788 1.00 . A A . 50 ARG HD2 1 1
5 5975 1 1 65 ARG HD3 H 50.364 14.586 1.329 1.00 . A A . 50 ARG HD3 1 1
5 5976 1 1 65 ARG HE H 49.995 16.784 2.679 1.00 . A A . 50 ARG HE 1 1
5 5977 1 1 65 ARG HG2 H 51.387 14.848 4.154 1.00 . A A . 50 ARG HG2 1 1
5 5978 1 1 65 ARG HG3 H 51.021 13.328 3.337 1.00 . A A . 50 ARG HG3 1 1
5 5979 1 1 65 ARG HH11 H 52.689 16.069 0.530 1.00 . A A . 50 ARG HH11 1 1
5 5980 1 1 65 ARG HH12 H 52.951 17.724 0.109 1.00 . A A . 50 ARG HH12 1 1
5 5981 1 1 65 ARG HH21 H 50.339 18.972 2.101 1.00 . A A . 50 ARG HH21 1 1
5 5982 1 1 65 ARG HH22 H 51.600 19.385 0.989 1.00 . A A . 50 ARG HH22 1 1
5 5983 1 1 65 ARG N N 49.250 12.339 5.088 1.00 . A A . 50 ARG N 1 1
5 5984 1 1 65 ARG NE N 50.737 16.486 2.104 1.00 . A A . 50 ARG NE 1 1
5 5985 1 1 65 ARG NH1 N 52.428 17.036 0.619 1.00 . A A . 50 ARG NH1 1 1
5 5986 1 1 65 ARG NH2 N 51.095 18.687 1.507 1.00 . A A . 50 ARG NH2 1 1
5 5987 1 1 65 ARG O O 47.118 15.231 5.529 1.00 . A A . 50 ARG O 1 1
5 5988 1 1 66 SER C C 45.582 13.209 8.270 1.00 . A A . 51 SER C 1 1
5 5989 1 1 66 SER CA C 45.586 13.304 6.751 1.00 . A A . 51 SER CA 1 1
5 5990 1 1 66 SER CB C 44.641 12.260 6.165 1.00 . A A . 51 SER CB 1 1
5 5991 1 1 66 SER H H 47.348 12.232 6.314 1.00 . A A . 51 SER H 1 1
5 5992 1 1 66 SER HA H 45.249 14.288 6.457 1.00 . A A . 51 SER HA 1 1
5 5993 1 1 66 SER HB2 H 44.894 11.286 6.561 1.00 . A A . 51 SER HB2 1 1
5 5994 1 1 66 SER HB3 H 43.625 12.505 6.432 1.00 . A A . 51 SER HB3 1 1
5 5995 1 1 66 SER HG H 45.087 11.343 4.501 1.00 . A A . 51 SER HG 1 1
5 5996 1 1 66 SER N N 46.927 13.114 6.236 1.00 . A A . 51 SER N 1 1
5 5997 1 1 66 SER O O 46.256 12.353 8.851 1.00 . A A . 51 SER O 1 1
5 5998 1 1 66 SER OG O 44.744 12.215 4.754 1.00 . A A . 51 SER OG 1 1
5 5999 1 1 67 SER C C 43.311 13.742 10.776 1.00 . A A . 52 SER C 1 1
5 6000 1 1 67 SER CA C 44.734 14.074 10.351 1.00 . A A . 52 SER CA 1 1
5 6001 1 1 67 SER CB C 45.177 15.420 10.935 1.00 . A A . 52 SER CB 1 1
5 6002 1 1 67 SER H H 44.340 14.763 8.402 1.00 . A A . 52 SER H 1 1
5 6003 1 1 67 SER HA H 45.390 13.300 10.720 1.00 . A A . 52 SER HA 1 1
5 6004 1 1 67 SER HB2 H 44.997 15.426 11.999 1.00 . A A . 52 SER HB2 1 1
5 6005 1 1 67 SER HB3 H 46.232 15.561 10.749 1.00 . A A . 52 SER HB3 1 1
5 6006 1 1 67 SER HG H 44.732 16.590 9.427 1.00 . A A . 52 SER HG 1 1
5 6007 1 1 67 SER N N 44.838 14.086 8.910 1.00 . A A . 52 SER N 1 1
5 6008 1 1 67 SER O O 42.341 14.182 10.148 1.00 . A A . 52 SER O 1 1
5 6009 1 1 67 SER OG O 44.462 16.496 10.350 1.00 . A A . 52 SER OG 1 1
5 6010 1 1 68 THR C C 41.993 12.319 13.828 1.00 . A A . 53 THR C 1 1
5 6011 1 1 68 THR CA C 41.893 12.552 12.325 1.00 . A A . 53 THR CA 1 1
5 6012 1 1 68 THR CB C 41.390 11.261 11.631 1.00 . A A . 53 THR CB 1 1
5 6013 1 1 68 THR CG2 C 39.924 11.009 11.950 1.00 . A A . 53 THR CG2 1 1
5 6014 1 1 68 THR H H 43.997 12.603 12.258 1.00 . A A . 53 THR H 1 1
5 6015 1 1 68 THR HA H 41.192 13.350 12.132 1.00 . A A . 53 THR HA 1 1
5 6016 1 1 68 THR HB H 41.976 10.424 11.984 1.00 . A A . 53 THR HB 1 1
5 6017 1 1 68 THR HG1 H 41.670 12.312 9.985 1.00 . A A . 53 THR HG1 1 1
5 6018 1 1 68 THR HG21 H 39.331 11.839 11.598 1.00 . A A . 53 THR HG21 1 1
5 6019 1 1 68 THR HG22 H 39.799 10.905 13.018 1.00 . A A . 53 THR HG22 1 1
5 6020 1 1 68 THR HG23 H 39.602 10.103 11.459 1.00 . A A . 53 THR HG23 1 1
5 6021 1 1 68 THR N N 43.186 12.945 11.810 1.00 . A A . 53 THR N 1 1
5 6022 1 1 68 THR O O 43.038 11.897 14.324 1.00 . A A . 53 THR O 1 1
5 6023 1 1 68 THR OG1 O 41.546 11.382 10.209 1.00 . A A . 53 THR OG1 1 1
5 6024 1 1 69 TRP C C 40.322 11.088 16.349 1.00 . A A . 54 TRP C 1 1
5 6025 1 1 69 TRP CA C 40.930 12.430 15.977 1.00 . A A . 54 TRP CA 1 1
5 6026 1 1 69 TRP CB C 40.192 13.581 16.679 1.00 . A A . 54 TRP CB 1 1
5 6027 1 1 69 TRP CD1 C 38.297 14.367 15.141 1.00 . A A . 54 TRP CD1 1 1
5 6028 1 1 69 TRP CD2 C 37.602 13.274 16.965 1.00 . A A . 54 TRP CD2 1 1
5 6029 1 1 69 TRP CE2 C 36.477 13.649 16.212 1.00 . A A . 54 TRP CE2 1 1
5 6030 1 1 69 TRP CE3 C 37.411 12.573 18.159 1.00 . A A . 54 TRP CE3 1 1
5 6031 1 1 69 TRP CG C 38.760 13.740 16.260 1.00 . A A . 54 TRP CG 1 1
5 6032 1 1 69 TRP CH2 C 35.021 12.662 17.784 1.00 . A A . 54 TRP CH2 1 1
5 6033 1 1 69 TRP CZ2 C 35.179 13.349 16.611 1.00 . A A . 54 TRP CZ2 1 1
5 6034 1 1 69 TRP CZ3 C 36.123 12.276 18.555 1.00 . A A . 54 TRP CZ3 1 1
5 6035 1 1 69 TRP H H 40.124 12.947 14.107 1.00 . A A . 54 TRP H 1 1
5 6036 1 1 69 TRP HA H 41.960 12.433 16.303 1.00 . A A . 54 TRP HA 1 1
5 6037 1 1 69 TRP HB2 H 40.203 13.409 17.744 1.00 . A A . 54 TRP HB2 1 1
5 6038 1 1 69 TRP HB3 H 40.706 14.505 16.467 1.00 . A A . 54 TRP HB3 1 1
5 6039 1 1 69 TRP HD1 H 38.930 14.831 14.398 1.00 . A A . 54 TRP HD1 1 1
5 6040 1 1 69 TRP HE1 H 36.366 14.694 14.389 1.00 . A A . 54 TRP HE1 1 1
5 6041 1 1 69 TRP HE3 H 38.249 12.266 18.768 1.00 . A A . 54 TRP HE3 1 1
5 6042 1 1 69 TRP HH2 H 34.032 12.409 18.134 1.00 . A A . 54 TRP HH2 1 1
5 6043 1 1 69 TRP HZ2 H 34.320 13.641 16.027 1.00 . A A . 54 TRP HZ2 1 1
5 6044 1 1 69 TRP HZ3 H 35.955 11.736 19.477 1.00 . A A . 54 TRP HZ3 1 1
5 6045 1 1 69 TRP N N 40.934 12.613 14.546 1.00 . A A . 54 TRP N 1 1
5 6046 1 1 69 TRP NE1 N 36.929 14.314 15.102 1.00 . A A . 54 TRP NE1 1 1
5 6047 1 1 69 TRP O O 39.290 10.692 15.811 1.00 . A A . 54 TRP O 1 1
5 6048 1 1 70 PHE C C 40.604 9.050 19.222 1.00 . A A . 55 PHE C 1 1
5 6049 1 1 70 PHE CA C 40.531 9.097 17.714 1.00 . A A . 55 PHE CA 1 1
5 6050 1 1 70 PHE CB C 41.378 7.982 17.112 1.00 . A A . 55 PHE CB 1 1
5 6051 1 1 70 PHE CD1 C 40.047 7.154 15.161 1.00 . A A . 55 PHE CD1 1 1
5 6052 1 1 70 PHE CD2 C 42.093 8.295 14.730 1.00 . A A . 55 PHE CD2 1 1
5 6053 1 1 70 PHE CE1 C 39.847 6.994 13.808 1.00 . A A . 55 PHE CE1 1 1
5 6054 1 1 70 PHE CE2 C 41.894 8.138 13.375 1.00 . A A . 55 PHE CE2 1 1
5 6055 1 1 70 PHE CG C 41.171 7.805 15.638 1.00 . A A . 55 PHE CG 1 1
5 6056 1 1 70 PHE CZ C 40.770 7.486 12.913 1.00 . A A . 55 PHE CZ 1 1
5 6057 1 1 70 PHE H H 41.822 10.757 17.605 1.00 . A A . 55 PHE H 1 1
5 6058 1 1 70 PHE HA H 39.505 8.968 17.405 1.00 . A A . 55 PHE HA 1 1
5 6059 1 1 70 PHE HB2 H 42.422 8.211 17.274 1.00 . A A . 55 PHE HB2 1 1
5 6060 1 1 70 PHE HB3 H 41.141 7.053 17.605 1.00 . A A . 55 PHE HB3 1 1
5 6061 1 1 70 PHE HD1 H 39.322 6.766 15.861 1.00 . A A . 55 PHE HD1 1 1
5 6062 1 1 70 PHE HD2 H 42.974 8.804 15.091 1.00 . A A . 55 PHE HD2 1 1
5 6063 1 1 70 PHE HE1 H 38.966 6.483 13.449 1.00 . A A . 55 PHE HE1 1 1
5 6064 1 1 70 PHE HE2 H 42.619 8.525 12.675 1.00 . A A . 55 PHE HE2 1 1
5 6065 1 1 70 PHE HZ H 40.615 7.363 11.852 1.00 . A A . 55 PHE HZ 1 1
5 6066 1 1 70 PHE N N 40.986 10.391 17.242 1.00 . A A . 55 PHE N 1 1
5 6067 1 1 70 PHE O O 41.488 9.652 19.817 1.00 . A A . 55 PHE O 1 1
5 6068 1 1 71 PHE C C 40.845 7.575 21.895 1.00 . A A . 56 PHE C 1 1
5 6069 1 1 71 PHE CA C 39.624 8.273 21.288 1.00 . A A . 56 PHE CA 1 1
5 6070 1 1 71 PHE CB C 38.330 7.599 21.751 1.00 . A A . 56 PHE CB 1 1
5 6071 1 1 71 PHE CD1 C 36.746 9.524 22.038 1.00 . A A . 56 PHE CD1 1 1
5 6072 1 1 71 PHE CD2 C 36.261 7.905 20.357 1.00 . A A . 56 PHE CD2 1 1
5 6073 1 1 71 PHE CE1 C 35.608 10.225 21.694 1.00 . A A . 56 PHE CE1 1 1
5 6074 1 1 71 PHE CE2 C 35.122 8.603 20.009 1.00 . A A . 56 PHE CE2 1 1
5 6075 1 1 71 PHE CG C 37.087 8.356 21.375 1.00 . A A . 56 PHE CG 1 1
5 6076 1 1 71 PHE CZ C 34.795 9.765 20.679 1.00 . A A . 56 PHE CZ 1 1
5 6077 1 1 71 PHE H H 39.037 7.833 19.285 1.00 . A A . 56 PHE H 1 1
5 6078 1 1 71 PHE HA H 39.618 9.290 21.646 1.00 . A A . 56 PHE HA 1 1
5 6079 1 1 71 PHE HB2 H 38.266 6.618 21.309 1.00 . A A . 56 PHE HB2 1 1
5 6080 1 1 71 PHE HB3 H 38.350 7.502 22.827 1.00 . A A . 56 PHE HB3 1 1
5 6081 1 1 71 PHE HD1 H 37.381 9.885 22.833 1.00 . A A . 56 PHE HD1 1 1
5 6082 1 1 71 PHE HD2 H 36.515 6.994 19.832 1.00 . A A . 56 PHE HD2 1 1
5 6083 1 1 71 PHE HE1 H 35.354 11.136 22.220 1.00 . A A . 56 PHE HE1 1 1
5 6084 1 1 71 PHE HE2 H 34.488 8.240 19.212 1.00 . A A . 56 PHE HE2 1 1
5 6085 1 1 71 PHE HZ H 33.904 10.312 20.408 1.00 . A A . 56 PHE HZ 1 1
5 6086 1 1 71 PHE N N 39.687 8.340 19.835 1.00 . A A . 56 PHE N 1 1
5 6087 1 1 71 PHE O O 41.551 6.814 21.229 1.00 . A A . 56 PHE O 1 1
5 6088 1 1 72 GLU C C 42.274 5.771 23.878 1.00 . A A . 57 GLU C 1 1
5 6089 1 1 72 GLU CA C 42.196 7.307 23.927 1.00 . A A . 57 GLU CA 1 1
5 6090 1 1 72 GLU CB C 42.142 7.808 25.389 1.00 . A A . 57 GLU CB 1 1
5 6091 1 1 72 GLU CD C 39.715 7.203 25.980 1.00 . A A . 57 GLU CD 1 1
5 6092 1 1 72 GLU CG C 40.759 8.302 25.857 1.00 . A A . 57 GLU CG 1 1
5 6093 1 1 72 GLU H H 40.451 8.460 23.615 1.00 . A A . 57 GLU H 1 1
5 6094 1 1 72 GLU HA H 43.097 7.697 23.476 1.00 . A A . 57 GLU HA 1 1
5 6095 1 1 72 GLU HB2 H 42.442 6.999 26.040 1.00 . A A . 57 GLU HB2 1 1
5 6096 1 1 72 GLU HB3 H 42.845 8.621 25.499 1.00 . A A . 57 GLU HB3 1 1
5 6097 1 1 72 GLU HG2 H 40.868 8.777 26.817 1.00 . A A . 57 GLU HG2 1 1
5 6098 1 1 72 GLU HG3 H 40.404 9.035 25.147 1.00 . A A . 57 GLU HG3 1 1
5 6099 1 1 72 GLU N N 41.072 7.853 23.164 1.00 . A A . 57 GLU N 1 1
5 6100 1 1 72 GLU O O 43.338 5.209 23.642 1.00 . A A . 57 GLU O 1 1
5 6101 1 1 72 GLU OE1 O 39.190 6.754 24.940 1.00 . A A . 57 GLU OE1 1 1
5 6102 1 1 72 GLU OE2 O 39.403 6.798 27.120 1.00 . A A . 57 GLU OE2 1 1
5 6103 1 1 73 ASP C C 40.784 3.109 22.693 1.00 . A A . 58 ASP C 1 1
5 6104 1 1 73 ASP CA C 41.107 3.643 24.094 1.00 . A A . 58 ASP CA 1 1
5 6105 1 1 73 ASP CB C 40.061 3.161 25.114 1.00 . A A . 58 ASP CB 1 1
5 6106 1 1 73 ASP CG C 40.161 1.679 25.417 1.00 . A A . 58 ASP CG 1 1
5 6107 1 1 73 ASP H H 40.320 5.621 24.249 1.00 . A A . 58 ASP H 1 1
5 6108 1 1 73 ASP HA H 42.081 3.288 24.392 1.00 . A A . 58 ASP HA 1 1
5 6109 1 1 73 ASP HB2 H 40.197 3.702 26.039 1.00 . A A . 58 ASP HB2 1 1
5 6110 1 1 73 ASP HB3 H 39.075 3.366 24.728 1.00 . A A . 58 ASP HB3 1 1
5 6111 1 1 73 ASP N N 41.150 5.110 24.087 1.00 . A A . 58 ASP N 1 1
5 6112 1 1 73 ASP O O 40.505 1.924 22.497 1.00 . A A . 58 ASP O 1 1
5 6113 1 1 73 ASP OD1 O 41.107 1.274 26.127 1.00 . A A . 58 ASP OD1 1 1
5 6114 1 1 73 ASP OD2 O 39.288 0.914 24.972 1.00 . A A . 58 ASP OD2 1 1
5 6115 1 1 74 GLU C C 41.829 3.442 19.549 1.00 . A A . 59 GLU C 1 1
5 6116 1 1 74 GLU CA C 40.531 3.674 20.345 1.00 . A A . 59 GLU CA 1 1
5 6117 1 1 74 GLU CB C 39.713 4.841 19.784 1.00 . A A . 59 GLU CB 1 1
5 6118 1 1 74 GLU CD C 38.069 5.661 18.106 1.00 . A A . 59 GLU CD 1 1
5 6119 1 1 74 GLU CG C 39.201 4.694 18.381 1.00 . A A . 59 GLU CG 1 1
5 6120 1 1 74 GLU H H 41.117 4.911 21.945 1.00 . A A . 59 GLU H 1 1
5 6121 1 1 74 GLU HA H 39.931 2.771 20.318 1.00 . A A . 59 GLU HA 1 1
5 6122 1 1 74 GLU HB2 H 38.852 4.976 20.416 1.00 . A A . 59 GLU HB2 1 1
5 6123 1 1 74 GLU HB3 H 40.317 5.735 19.832 1.00 . A A . 59 GLU HB3 1 1
5 6124 1 1 74 GLU HG2 H 40.005 4.890 17.688 1.00 . A A . 59 GLU HG2 1 1
5 6125 1 1 74 GLU HG3 H 38.837 3.687 18.242 1.00 . A A . 59 GLU HG3 1 1
5 6126 1 1 74 GLU N N 40.844 3.992 21.726 1.00 . A A . 59 GLU N 1 1
5 6127 1 1 74 GLU O O 41.841 2.741 18.527 1.00 . A A . 59 GLU O 1 1
5 6128 1 1 74 GLU OE1 O 38.328 6.871 18.028 1.00 . A A . 59 GLU OE1 1 1
5 6129 1 1 74 GLU OE2 O 36.911 5.209 18.018 1.00 . A A . 59 GLU OE2 1 1
5 6130 1 1 75 VAL C C 45.274 3.331 20.408 1.00 . A A . 60 VAL C 1 1
5 6131 1 1 75 VAL CA C 44.229 3.858 19.418 1.00 . A A . 60 VAL CA 1 1
5 6132 1 1 75 VAL CB C 44.725 5.206 18.827 1.00 . A A . 60 VAL CB 1 1
5 6133 1 1 75 VAL CG1 C 43.846 5.645 17.671 1.00 . A A . 60 VAL CG1 1 1
5 6134 1 1 75 VAL CG2 C 44.772 6.286 19.899 1.00 . A A . 60 VAL CG2 1 1
5 6135 1 1 75 VAL H H 42.857 4.512 20.887 1.00 . A A . 60 VAL H 1 1
5 6136 1 1 75 VAL HA H 44.128 3.147 18.610 1.00 . A A . 60 VAL HA 1 1
5 6137 1 1 75 VAL HB H 45.726 5.060 18.449 1.00 . A A . 60 VAL HB 1 1
5 6138 1 1 75 VAL HG11 H 44.120 6.646 17.373 1.00 . A A . 60 VAL HG11 1 1
5 6139 1 1 75 VAL HG12 H 42.809 5.629 17.974 1.00 . A A . 60 VAL HG12 1 1
5 6140 1 1 75 VAL HG13 H 43.985 4.977 16.838 1.00 . A A . 60 VAL HG13 1 1
5 6141 1 1 75 VAL HG21 H 43.781 6.436 20.301 1.00 . A A . 60 VAL HG21 1 1
5 6142 1 1 75 VAL HG22 H 45.128 7.209 19.465 1.00 . A A . 60 VAL HG22 1 1
5 6143 1 1 75 VAL HG23 H 45.438 5.979 20.691 1.00 . A A . 60 VAL HG23 1 1
5 6144 1 1 75 VAL N N 42.925 3.996 20.056 1.00 . A A . 60 VAL N 1 1
5 6145 1 1 75 VAL O O 45.221 3.636 21.599 1.00 . A A . 60 VAL O 1 1
5 6146 1 1 76 GLU C C 48.562 2.762 20.477 1.00 . A A . 61 GLU C 1 1
5 6147 1 1 76 GLU CA C 47.279 2.000 20.745 1.00 . A A . 61 GLU CA 1 1
5 6148 1 1 76 GLU CB C 47.503 0.511 20.463 1.00 . A A . 61 GLU CB 1 1
5 6149 1 1 76 GLU CD C 48.287 -1.244 18.833 1.00 . A A . 61 GLU CD 1 1
5 6150 1 1 76 GLU CG C 48.090 0.227 19.086 1.00 . A A . 61 GLU CG 1 1
5 6151 1 1 76 GLU H H 46.175 2.297 18.958 1.00 . A A . 61 GLU H 1 1
5 6152 1 1 76 GLU HA H 46.999 2.130 21.779 1.00 . A A . 61 GLU HA 1 1
5 6153 1 1 76 GLU HB2 H 48.180 0.115 21.206 1.00 . A A . 61 GLU HB2 1 1
5 6154 1 1 76 GLU HB3 H 46.558 -0.004 20.541 1.00 . A A . 61 GLU HB3 1 1
5 6155 1 1 76 GLU HG2 H 47.422 0.618 18.334 1.00 . A A . 61 GLU HG2 1 1
5 6156 1 1 76 GLU HG3 H 49.047 0.722 19.006 1.00 . A A . 61 GLU HG3 1 1
5 6157 1 1 76 GLU N N 46.206 2.533 19.912 1.00 . A A . 61 GLU N 1 1
5 6158 1 1 76 GLU O O 48.735 3.326 19.399 1.00 . A A . 61 GLU O 1 1
5 6159 1 1 76 GLU OE1 O 49.223 -1.830 19.406 1.00 . A A . 61 GLU OE1 1 1
5 6160 1 1 76 GLU OE2 O 47.502 -1.828 18.048 1.00 . A A . 61 GLU OE2 1 1
5 6161 1 1 77 VAL C C 51.767 2.540 20.678 1.00 . A A . 62 VAL C 1 1
5 6162 1 1 77 VAL CA C 50.722 3.465 21.286 1.00 . A A . 62 VAL CA 1 1
5 6163 1 1 77 VAL CB C 51.239 4.009 22.636 1.00 . A A . 62 VAL CB 1 1
5 6164 1 1 77 VAL CG1 C 52.476 4.873 22.429 1.00 . A A . 62 VAL CG1 1 1
5 6165 1 1 77 VAL CG2 C 50.150 4.792 23.351 1.00 . A A . 62 VAL CG2 1 1
5 6166 1 1 77 VAL H H 49.273 2.295 22.275 1.00 . A A . 62 VAL H 1 1
5 6167 1 1 77 VAL HA H 50.565 4.298 20.617 1.00 . A A . 62 VAL HA 1 1
5 6168 1 1 77 VAL HB H 51.517 3.169 23.254 1.00 . A A . 62 VAL HB 1 1
5 6169 1 1 77 VAL HG11 H 52.232 5.703 21.782 1.00 . A A . 62 VAL HG11 1 1
5 6170 1 1 77 VAL HG12 H 53.258 4.280 21.976 1.00 . A A . 62 VAL HG12 1 1
5 6171 1 1 77 VAL HG13 H 52.816 5.248 23.382 1.00 . A A . 62 VAL HG13 1 1
5 6172 1 1 77 VAL HG21 H 49.838 5.622 22.735 1.00 . A A . 62 VAL HG21 1 1
5 6173 1 1 77 VAL HG22 H 50.532 5.163 24.290 1.00 . A A . 62 VAL HG22 1 1
5 6174 1 1 77 VAL HG23 H 49.305 4.145 23.537 1.00 . A A . 62 VAL HG23 1 1
5 6175 1 1 77 VAL N N 49.458 2.771 21.439 1.00 . A A . 62 VAL N 1 1
5 6176 1 1 77 VAL O O 52.076 1.485 21.233 1.00 . A A . 62 VAL O 1 1
5 6177 1 1 78 VAL C C 54.259 3.088 18.108 1.00 . A A . 63 VAL C 1 1
5 6178 1 1 78 VAL CA C 53.294 2.155 18.836 1.00 . A A . 63 VAL CA 1 1
5 6179 1 1 78 VAL CB C 52.665 1.128 17.845 1.00 . A A . 63 VAL CB 1 1
5 6180 1 1 78 VAL CG1 C 51.614 1.784 16.958 1.00 . A A . 63 VAL CG1 1 1
5 6181 1 1 78 VAL CG2 C 53.739 0.460 16.996 1.00 . A A . 63 VAL CG2 1 1
5 6182 1 1 78 VAL H H 51.977 3.771 19.128 1.00 . A A . 63 VAL H 1 1
5 6183 1 1 78 VAL HA H 53.849 1.609 19.587 1.00 . A A . 63 VAL HA 1 1
5 6184 1 1 78 VAL HB H 52.175 0.364 18.431 1.00 . A A . 63 VAL HB 1 1
5 6185 1 1 78 VAL HG11 H 52.072 2.576 16.384 1.00 . A A . 63 VAL HG11 1 1
5 6186 1 1 78 VAL HG12 H 50.828 2.194 17.575 1.00 . A A . 63 VAL HG12 1 1
5 6187 1 1 78 VAL HG13 H 51.199 1.047 16.288 1.00 . A A . 63 VAL HG13 1 1
5 6188 1 1 78 VAL HG21 H 54.268 1.214 16.430 1.00 . A A . 63 VAL HG21 1 1
5 6189 1 1 78 VAL HG22 H 53.275 -0.241 16.317 1.00 . A A . 63 VAL HG22 1 1
5 6190 1 1 78 VAL HG23 H 54.433 -0.063 17.638 1.00 . A A . 63 VAL HG23 1 1
5 6191 1 1 78 VAL N N 52.279 2.924 19.528 1.00 . A A . 63 VAL N 1 1
5 6192 1 1 78 VAL O O 53.908 3.714 17.113 1.00 . A A . 63 VAL O 1 1
5 6193 1 1 79 GLY C C 56.804 5.191 18.947 1.00 . A A . 64 GLY C 1 1
5 6194 1 1 79 GLY CA C 56.444 4.053 18.023 1.00 . A A . 64 GLY CA 1 1
5 6195 1 1 79 GLY H H 55.692 2.668 19.420 1.00 . A A . 64 GLY H 1 1
5 6196 1 1 79 GLY HA2 H 57.330 3.477 17.803 1.00 . A A . 64 GLY HA2 1 1
5 6197 1 1 79 GLY HA3 H 56.046 4.456 17.105 1.00 . A A . 64 GLY HA3 1 1
5 6198 1 1 79 GLY N N 55.464 3.183 18.618 1.00 . A A . 64 GLY N 1 1
5 6199 1 1 79 GLY O O 57.113 6.295 18.458 1.00 . A A . 64 GLY O 1 1
5 6200 1 1 79 GLY OXT O 56.788 4.985 20.180 1.00 . A A . 64 GLY OXT 1 1
6 6201 1 1 1 MET C C 38.167 25.202 36.219 1.00 . A A . -14 MET C 1 1
6 6202 1 1 1 MET CA C 38.488 23.720 36.300 1.00 . A A . -14 MET CA 1 1
6 6203 1 1 1 MET CB C 37.701 23.068 37.441 1.00 . A A . -14 MET CB 1 1
6 6204 1 1 1 MET CE C 37.352 19.095 38.661 1.00 . A A . -14 MET CE 1 1
6 6205 1 1 1 MET CG C 37.856 21.559 37.510 1.00 . A A . -14 MET CG 1 1
6 6206 1 1 1 MET H1 H 40.160 22.499 36.530 1.00 . A A . -14 MET H1 1 1
6 6207 1 1 1 MET H2 H 40.259 23.970 37.350 1.00 . A A . -14 MET H2 1 1
6 6208 1 1 1 MET H3 H 40.453 23.927 35.676 1.00 . A A . -14 MET H3 1 1
6 6209 1 1 1 MET HA H 38.198 23.259 35.365 1.00 . A A . -14 MET HA 1 1
6 6210 1 1 1 MET HB2 H 38.038 23.485 38.379 1.00 . A A . -14 MET HB2 1 1
6 6211 1 1 1 MET HB3 H 36.654 23.296 37.314 1.00 . A A . -14 MET HB3 1 1
6 6212 1 1 1 MET HE1 H 36.843 18.509 39.411 1.00 . A A . -14 MET HE1 1 1
6 6213 1 1 1 MET HE2 H 38.420 18.989 38.783 1.00 . A A . -14 MET HE2 1 1
6 6214 1 1 1 MET HE3 H 37.066 18.750 37.679 1.00 . A A . -14 MET HE3 1 1
6 6215 1 1 1 MET HG2 H 37.525 21.135 36.573 1.00 . A A . -14 MET HG2 1 1
6 6216 1 1 1 MET HG3 H 38.899 21.324 37.659 1.00 . A A . -14 MET HG3 1 1
6 6217 1 1 1 MET N N 39.935 23.511 36.476 1.00 . A A . -14 MET N 1 1
6 6218 1 1 1 MET O O 37.889 25.847 37.230 1.00 . A A . -14 MET O 1 1
6 6219 1 1 1 MET SD S 36.899 20.817 38.844 1.00 . A A . -14 MET SD 1 1
6 6220 1 1 2 ALA C C 37.271 27.344 33.443 1.00 . A A . -13 ALA C 1 1
6 6221 1 1 2 ALA CA C 37.953 27.154 34.787 1.00 . A A . -13 ALA CA 1 1
6 6222 1 1 2 ALA CB C 39.244 27.961 34.851 1.00 . A A . -13 ALA CB 1 1
6 6223 1 1 2 ALA H H 38.464 25.180 34.246 1.00 . A A . -13 ALA H 1 1
6 6224 1 1 2 ALA HA H 37.293 27.497 35.568 1.00 . A A . -13 ALA HA 1 1
6 6225 1 1 2 ALA HB1 H 39.710 27.816 35.815 1.00 . A A . -13 ALA HB1 1 1
6 6226 1 1 2 ALA HB2 H 39.020 29.010 34.714 1.00 . A A . -13 ALA HB2 1 1
6 6227 1 1 2 ALA HB3 H 39.914 27.632 34.072 1.00 . A A . -13 ALA HB3 1 1
6 6228 1 1 2 ALA N N 38.229 25.746 35.014 1.00 . A A . -13 ALA N 1 1
6 6229 1 1 2 ALA O O 36.791 26.377 32.845 1.00 . A A . -13 ALA O 1 1
6 6230 1 1 3 SER C C 37.329 28.206 30.552 1.00 . A A . -12 SER C 1 1
6 6231 1 1 3 SER CA C 36.605 28.911 31.703 1.00 . A A . -12 SER CA 1 1
6 6232 1 1 3 SER CB C 36.633 30.422 31.504 1.00 . A A . -12 SER CB 1 1
6 6233 1 1 3 SER H H 37.595 29.314 33.513 1.00 . A A . -12 SER H 1 1
6 6234 1 1 3 SER HA H 35.577 28.580 31.731 1.00 . A A . -12 SER HA 1 1
6 6235 1 1 3 SER HB2 H 37.646 30.736 31.293 1.00 . A A . -12 SER HB2 1 1
6 6236 1 1 3 SER HB3 H 35.990 30.691 30.680 1.00 . A A . -12 SER HB3 1 1
6 6237 1 1 3 SER HG H 36.052 32.019 32.486 1.00 . A A . -12 SER HG 1 1
6 6238 1 1 3 SER N N 37.219 28.584 32.978 1.00 . A A . -12 SER N 1 1
6 6239 1 1 3 SER O O 36.702 27.730 29.599 1.00 . A A . -12 SER O 1 1
6 6240 1 1 3 SER OG O 36.180 31.083 32.676 1.00 . A A . -12 SER OG 1 1
6 6241 1 1 4 TRP C C 40.512 26.597 30.283 1.00 . A A . -11 TRP C 1 1
6 6242 1 1 4 TRP CA C 39.431 27.461 29.643 1.00 . A A . -11 TRP CA 1 1
6 6243 1 1 4 TRP CB C 40.044 28.471 28.653 1.00 . A A . -11 TRP CB 1 1
6 6244 1 1 4 TRP CD1 C 40.710 26.946 26.715 1.00 . A A . -11 TRP CD1 1 1
6 6245 1 1 4 TRP CD2 C 42.414 28.094 27.589 1.00 . A A . -11 TRP CD2 1 1
6 6246 1 1 4 TRP CE2 C 42.903 27.295 26.545 1.00 . A A . -11 TRP CE2 1 1
6 6247 1 1 4 TRP CE3 C 43.307 28.908 28.289 1.00 . A A . -11 TRP CE3 1 1
6 6248 1 1 4 TRP CG C 41.003 27.853 27.680 1.00 . A A . -11 TRP CG 1 1
6 6249 1 1 4 TRP CH2 C 45.095 28.084 26.883 1.00 . A A . -11 TRP CH2 1 1
6 6250 1 1 4 TRP CZ2 C 44.244 27.280 26.184 1.00 . A A . -11 TRP CZ2 1 1
6 6251 1 1 4 TRP CZ3 C 44.638 28.892 27.926 1.00 . A A . -11 TRP CZ3 1 1
6 6252 1 1 4 TRP H H 39.098 28.549 31.410 1.00 . A A . -11 TRP H 1 1
6 6253 1 1 4 TRP HA H 38.762 26.812 29.098 1.00 . A A . -11 TRP HA 1 1
6 6254 1 1 4 TRP HB2 H 39.253 28.937 28.086 1.00 . A A . -11 TRP HB2 1 1
6 6255 1 1 4 TRP HB3 H 40.574 29.230 29.208 1.00 . A A . -11 TRP HB3 1 1
6 6256 1 1 4 TRP HD1 H 39.724 26.557 26.533 1.00 . A A . -11 TRP HD1 1 1
6 6257 1 1 4 TRP HE1 H 41.892 25.966 25.289 1.00 . A A . -11 TRP HE1 1 1
6 6258 1 1 4 TRP HE3 H 42.973 29.539 29.099 1.00 . A A . -11 TRP HE3 1 1
6 6259 1 1 4 TRP HH2 H 46.146 28.105 26.635 1.00 . A A . -11 TRP HH2 1 1
6 6260 1 1 4 TRP HZ2 H 44.610 26.661 25.381 1.00 . A A . -11 TRP HZ2 1 1
6 6261 1 1 4 TRP HZ3 H 45.345 29.513 28.453 1.00 . A A . -11 TRP HZ3 1 1
6 6262 1 1 4 TRP N N 38.641 28.133 30.646 1.00 . A A . -11 TRP N 1 1
6 6263 1 1 4 TRP NE1 N 41.845 26.603 26.030 1.00 . A A . -11 TRP NE1 1 1
6 6264 1 1 4 TRP O O 40.303 25.404 30.503 1.00 . A A . -11 TRP O 1 1
6 6265 1 1 5 SER C C 43.348 25.453 30.184 1.00 . A A . -10 SER C 1 1
6 6266 1 1 5 SER CA C 42.809 26.526 31.155 1.00 . A A . -10 SER CA 1 1
6 6267 1 1 5 SER CB C 42.486 25.908 32.523 1.00 . A A . -10 SER CB 1 1
6 6268 1 1 5 SER H H 41.697 28.189 30.474 1.00 . A A . -10 SER H 1 1
6 6269 1 1 5 SER HA H 43.578 27.270 31.280 1.00 . A A . -10 SER HA 1 1
6 6270 1 1 5 SER HB2 H 41.698 25.179 32.409 1.00 . A A . -10 SER HB2 1 1
6 6271 1 1 5 SER HB3 H 43.368 25.428 32.918 1.00 . A A . -10 SER HB3 1 1
6 6272 1 1 5 SER HG H 42.424 27.756 33.180 1.00 . A A . -10 SER HG 1 1
6 6273 1 1 5 SER N N 41.645 27.219 30.606 1.00 . A A . -10 SER N 1 1
6 6274 1 1 5 SER O O 42.733 25.156 29.152 1.00 . A A . -10 SER O 1 1
6 6275 1 1 5 SER OG O 42.056 26.904 33.445 1.00 . A A . -10 SER OG 1 1
6 6276 1 1 6 HIS C C 44.286 22.567 29.833 1.00 . A A . -9 HIS C 1 1
6 6277 1 1 6 HIS CA C 45.087 23.855 29.670 1.00 . A A . -9 HIS CA 1 1
6 6278 1 1 6 HIS CB C 46.574 23.608 30.036 1.00 . A A . -9 HIS CB 1 1
6 6279 1 1 6 HIS CD2 C 46.673 23.175 32.608 1.00 . A A . -9 HIS CD2 1 1
6 6280 1 1 6 HIS CE1 C 47.272 21.066 32.553 1.00 . A A . -9 HIS CE1 1 1
6 6281 1 1 6 HIS CG C 46.789 22.818 31.305 1.00 . A A . -9 HIS CG 1 1
6 6282 1 1 6 HIS H H 44.979 25.207 31.300 1.00 . A A . -9 HIS H 1 1
6 6283 1 1 6 HIS HA H 45.025 24.179 28.642 1.00 . A A . -9 HIS HA 1 1
6 6284 1 1 6 HIS HB2 H 47.045 23.060 29.233 1.00 . A A . -9 HIS HB2 1 1
6 6285 1 1 6 HIS HB3 H 47.068 24.561 30.149 1.00 . A A . -9 HIS HB3 1 1
6 6286 1 1 6 HIS HD1 H 47.347 20.936 30.516 1.00 . A A . -9 HIS HD1 1 1
6 6287 1 1 6 HIS HD2 H 46.392 24.147 32.985 1.00 . A A . -9 HIS HD2 1 1
6 6288 1 1 6 HIS HE1 H 47.549 20.068 32.860 1.00 . A A . -9 HIS HE1 1 1
6 6289 1 1 6 HIS N N 44.504 24.899 30.498 1.00 . A A . -9 HIS N 1 1
6 6290 1 1 6 HIS ND1 N 47.169 21.489 31.311 1.00 . A A . -9 HIS ND1 1 1
6 6291 1 1 6 HIS NE2 N 46.978 22.068 33.361 1.00 . A A . -9 HIS NE2 1 1
6 6292 1 1 6 HIS O O 43.743 22.307 30.914 1.00 . A A . -9 HIS O 1 1
6 6293 1 1 7 PRO C C 44.097 19.572 29.896 1.00 . A A . -8 PRO C 1 1
6 6294 1 1 7 PRO CA C 43.473 20.477 28.842 1.00 . A A . -8 PRO CA 1 1
6 6295 1 1 7 PRO CB C 43.668 19.877 27.442 1.00 . A A . -8 PRO CB 1 1
6 6296 1 1 7 PRO CD C 44.705 22.026 27.425 1.00 . A A . -8 PRO CD 1 1
6 6297 1 1 7 PRO CG C 43.964 21.043 26.566 1.00 . A A . -8 PRO CG 1 1
6 6298 1 1 7 PRO HA H 42.420 20.605 29.049 1.00 . A A . -8 PRO HA 1 1
6 6299 1 1 7 PRO HB2 H 44.490 19.176 27.461 1.00 . A A . -8 PRO HB2 1 1
6 6300 1 1 7 PRO HB3 H 42.764 19.372 27.134 1.00 . A A . -8 PRO HB3 1 1
6 6301 1 1 7 PRO HD2 H 45.768 21.839 27.383 1.00 . A A . -8 PRO HD2 1 1
6 6302 1 1 7 PRO HD3 H 44.483 23.037 27.116 1.00 . A A . -8 PRO HD3 1 1
6 6303 1 1 7 PRO HG2 H 44.581 20.733 25.735 1.00 . A A . -8 PRO HG2 1 1
6 6304 1 1 7 PRO HG3 H 43.043 21.479 26.209 1.00 . A A . -8 PRO HG3 1 1
6 6305 1 1 7 PRO N N 44.174 21.757 28.773 1.00 . A A . -8 PRO N 1 1
6 6306 1 1 7 PRO O O 45.275 19.219 29.804 1.00 . A A . -8 PRO O 1 1
6 6307 1 1 8 GLN C C 43.644 16.925 31.584 1.00 . A A . -7 GLN C 1 1
6 6308 1 1 8 GLN CA C 43.822 18.382 31.969 1.00 . A A . -7 GLN CA 1 1
6 6309 1 1 8 GLN CB C 43.107 18.692 33.286 1.00 . A A . -7 GLN CB 1 1
6 6310 1 1 8 GLN CD C 43.116 18.447 35.798 1.00 . A A . -7 GLN CD 1 1
6 6311 1 1 8 GLN CG C 43.674 17.949 34.481 1.00 . A A . -7 GLN CG 1 1
6 6312 1 1 8 GLN H H 42.405 19.561 30.947 1.00 . A A . -7 GLN H 1 1
6 6313 1 1 8 GLN HA H 44.877 18.582 32.087 1.00 . A A . -7 GLN HA 1 1
6 6314 1 1 8 GLN HB2 H 43.181 19.752 33.481 1.00 . A A . -7 GLN HB2 1 1
6 6315 1 1 8 GLN HB3 H 42.064 18.427 33.186 1.00 . A A . -7 GLN HB3 1 1
6 6316 1 1 8 GLN HE21 H 44.822 18.008 36.701 1.00 . A A . -7 GLN HE21 1 1
6 6317 1 1 8 GLN HE22 H 43.597 18.692 37.704 1.00 . A A . -7 GLN HE22 1 1
6 6318 1 1 8 GLN HG2 H 43.438 16.901 34.382 1.00 . A A . -7 GLN HG2 1 1
6 6319 1 1 8 GLN HG3 H 44.746 18.076 34.490 1.00 . A A . -7 GLN HG3 1 1
6 6320 1 1 8 GLN N N 43.329 19.235 30.911 1.00 . A A . -7 GLN N 1 1
6 6321 1 1 8 GLN NE2 N 43.922 18.374 36.837 1.00 . A A . -7 GLN NE2 1 1
6 6322 1 1 8 GLN O O 42.576 16.523 31.122 1.00 . A A . -7 GLN O 1 1
6 6323 1 1 8 GLN OE1 O 41.971 18.904 35.876 1.00 . A A . -7 GLN OE1 1 1
6 6324 1 1 9 PHE C C 44.567 13.858 32.610 1.00 . A A . -6 PHE C 1 1
6 6325 1 1 9 PHE CA C 44.656 14.748 31.385 1.00 . A A . -6 PHE CA 1 1
6 6326 1 1 9 PHE CB C 45.893 14.392 30.562 1.00 . A A . -6 PHE CB 1 1
6 6327 1 1 9 PHE CD1 C 45.282 14.973 28.199 1.00 . A A . -6 PHE CD1 1 1
6 6328 1 1 9 PHE CD2 C 46.953 16.278 29.286 1.00 . A A . -6 PHE CD2 1 1
6 6329 1 1 9 PHE CE1 C 45.415 15.743 27.063 1.00 . A A . -6 PHE CE1 1 1
6 6330 1 1 9 PHE CE2 C 47.090 17.052 28.152 1.00 . A A . -6 PHE CE2 1 1
6 6331 1 1 9 PHE CG C 46.047 15.229 29.322 1.00 . A A . -6 PHE CG 1 1
6 6332 1 1 9 PHE CZ C 46.320 16.785 27.040 1.00 . A A . -6 PHE CZ 1 1
6 6333 1 1 9 PHE H H 45.505 16.514 32.158 1.00 . A A . -6 PHE H 1 1
6 6334 1 1 9 PHE HA H 43.779 14.590 30.776 1.00 . A A . -6 PHE HA 1 1
6 6335 1 1 9 PHE HB2 H 46.773 14.533 31.170 1.00 . A A . -6 PHE HB2 1 1
6 6336 1 1 9 PHE HB3 H 45.832 13.358 30.263 1.00 . A A . -6 PHE HB3 1 1
6 6337 1 1 9 PHE HD1 H 44.572 14.159 28.215 1.00 . A A . -6 PHE HD1 1 1
6 6338 1 1 9 PHE HD2 H 47.558 16.488 30.155 1.00 . A A . -6 PHE HD2 1 1
6 6339 1 1 9 PHE HE1 H 44.811 15.532 26.193 1.00 . A A . -6 PHE HE1 1 1
6 6340 1 1 9 PHE HE2 H 47.798 17.867 28.135 1.00 . A A . -6 PHE HE2 1 1
6 6341 1 1 9 PHE HZ H 46.426 17.390 26.151 1.00 . A A . -6 PHE HZ 1 1
6 6342 1 1 9 PHE N N 44.687 16.143 31.759 1.00 . A A . -6 PHE N 1 1
6 6343 1 1 9 PHE O O 45.379 13.968 33.532 1.00 . A A . -6 PHE O 1 1
6 6344 1 1 10 GLU C C 44.434 10.956 33.662 1.00 . A A . -5 GLU C 1 1
6 6345 1 1 10 GLU CA C 43.388 12.055 33.718 1.00 . A A . -5 GLU CA 1 1
6 6346 1 1 10 GLU CB C 41.984 11.451 33.671 1.00 . A A . -5 GLU CB 1 1
6 6347 1 1 10 GLU CD C 41.007 13.035 35.346 1.00 . A A . -5 GLU CD 1 1
6 6348 1 1 10 GLU CG C 40.887 12.452 33.961 1.00 . A A . -5 GLU CG 1 1
6 6349 1 1 10 GLU H H 42.927 12.993 31.885 1.00 . A A . -5 GLU H 1 1
6 6350 1 1 10 GLU HA H 43.503 12.597 34.642 1.00 . A A . -5 GLU HA 1 1
6 6351 1 1 10 GLU HB2 H 41.814 11.039 32.688 1.00 . A A . -5 GLU HB2 1 1
6 6352 1 1 10 GLU HB3 H 41.920 10.657 34.400 1.00 . A A . -5 GLU HB3 1 1
6 6353 1 1 10 GLU HG2 H 40.946 13.255 33.242 1.00 . A A . -5 GLU HG2 1 1
6 6354 1 1 10 GLU HG3 H 39.931 11.957 33.874 1.00 . A A . -5 GLU HG3 1 1
6 6355 1 1 10 GLU N N 43.570 12.992 32.626 1.00 . A A . -5 GLU N 1 1
6 6356 1 1 10 GLU O O 45.360 10.923 34.468 1.00 . A A . -5 GLU O 1 1
6 6357 1 1 10 GLU OE1 O 40.472 12.424 36.297 1.00 . A A . -5 GLU OE1 1 1
6 6358 1 1 10 GLU OE2 O 41.641 14.094 35.498 1.00 . A A . -5 GLU OE2 1 1
6 6359 1 1 11 LYS C C 45.574 8.868 31.054 1.00 . A A . -4 LYS C 1 1
6 6360 1 1 11 LYS CA C 45.212 8.966 32.521 1.00 . A A . -4 LYS CA 1 1
6 6361 1 1 11 LYS CB C 44.585 7.658 33.017 1.00 . A A . -4 LYS CB 1 1
6 6362 1 1 11 LYS CD C 43.419 6.450 34.888 1.00 . A A . -4 LYS CD 1 1
6 6363 1 1 11 LYS CE C 43.013 6.503 36.355 1.00 . A A . -4 LYS CE 1 1
6 6364 1 1 11 LYS CG C 44.166 7.702 34.479 1.00 . A A . -4 LYS CG 1 1
6 6365 1 1 11 LYS H H 43.519 10.140 32.093 1.00 . A A . -4 LYS H 1 1
6 6366 1 1 11 LYS HA H 46.102 9.179 33.093 1.00 . A A . -4 LYS HA 1 1
6 6367 1 1 11 LYS HB2 H 43.712 7.440 32.419 1.00 . A A . -4 LYS HB2 1 1
6 6368 1 1 11 LYS HB3 H 45.302 6.859 32.893 1.00 . A A . -4 LYS HB3 1 1
6 6369 1 1 11 LYS HD2 H 42.529 6.357 34.282 1.00 . A A . -4 LYS HD2 1 1
6 6370 1 1 11 LYS HD3 H 44.055 5.592 34.729 1.00 . A A . -4 LYS HD3 1 1
6 6371 1 1 11 LYS HE2 H 42.480 5.596 36.599 1.00 . A A . -4 LYS HE2 1 1
6 6372 1 1 11 LYS HE3 H 43.906 6.568 36.958 1.00 . A A . -4 LYS HE3 1 1
6 6373 1 1 11 LYS HG2 H 45.047 7.798 35.094 1.00 . A A . -4 LYS HG2 1 1
6 6374 1 1 11 LYS HG3 H 43.525 8.558 34.629 1.00 . A A . -4 LYS HG3 1 1
6 6375 1 1 11 LYS HZ1 H 42.643 8.557 36.472 1.00 . A A . -4 LYS HZ1 1 1
6 6376 1 1 11 LYS HZ2 H 41.853 7.648 37.654 1.00 . A A . -4 LYS HZ2 1 1
6 6377 1 1 11 LYS HZ3 H 41.285 7.642 36.067 1.00 . A A . -4 LYS HZ3 1 1
6 6378 1 1 11 LYS N N 44.284 10.065 32.705 1.00 . A A . -4 LYS N 1 1
6 6379 1 1 11 LYS NZ N 42.139 7.666 36.655 1.00 . A A . -4 LYS NZ 1 1
6 6380 1 1 11 LYS O O 45.367 7.839 30.409 1.00 . A A . -4 LYS O 1 1
6 6381 1 1 12 ILE C C 47.840 10.538 28.906 1.00 . A A . -3 ILE C 1 1
6 6382 1 1 12 ILE CA C 46.417 10.060 29.117 1.00 . A A . -3 ILE CA 1 1
6 6383 1 1 12 ILE CB C 45.460 11.050 28.419 1.00 . A A . -3 ILE CB 1 1
6 6384 1 1 12 ILE CD1 C 43.017 11.702 28.218 1.00 . A A . -3 ILE CD1 1 1
6 6385 1 1 12 ILE CG1 C 44.018 10.750 28.808 1.00 . A A . -3 ILE CG1 1 1
6 6386 1 1 12 ILE CG2 C 45.631 10.990 26.907 1.00 . A A . -3 ILE CG2 1 1
6 6387 1 1 12 ILE H H 46.306 10.712 31.125 1.00 . A A . -3 ILE H 1 1
6 6388 1 1 12 ILE HA H 46.292 9.087 28.664 1.00 . A A . -3 ILE HA 1 1
6 6389 1 1 12 ILE HB H 45.710 12.048 28.742 1.00 . A A . -3 ILE HB 1 1
6 6390 1 1 12 ILE HD11 H 43.204 12.700 28.585 1.00 . A A . -3 ILE HD11 1 1
6 6391 1 1 12 ILE HD12 H 42.019 11.395 28.500 1.00 . A A . -3 ILE HD12 1 1
6 6392 1 1 12 ILE HD13 H 43.108 11.690 27.142 1.00 . A A . -3 ILE HD13 1 1
6 6393 1 1 12 ILE HG12 H 43.762 9.753 28.481 1.00 . A A . -3 ILE HG12 1 1
6 6394 1 1 12 ILE HG13 H 43.939 10.805 29.884 1.00 . A A . -3 ILE HG13 1 1
6 6395 1 1 12 ILE HG21 H 45.417 9.991 26.559 1.00 . A A . -3 ILE HG21 1 1
6 6396 1 1 12 ILE HG22 H 46.646 11.252 26.649 1.00 . A A . -3 ILE HG22 1 1
6 6397 1 1 12 ILE HG23 H 44.951 11.688 26.439 1.00 . A A . -3 ILE HG23 1 1
6 6398 1 1 12 ILE N N 46.105 9.957 30.531 1.00 . A A . -3 ILE N 1 1
6 6399 1 1 12 ILE O O 48.607 9.909 28.203 1.00 . A A . -3 ILE O 1 1
6 6400 1 1 13 GLU C C 50.649 11.340 29.761 1.00 . A A . -2 GLU C 1 1
6 6401 1 1 13 GLU CA C 49.484 12.286 29.403 1.00 . A A . -2 GLU CA 1 1
6 6402 1 1 13 GLU CB C 49.509 13.540 30.279 1.00 . A A . -2 GLU CB 1 1
6 6403 1 1 13 GLU CD C 50.734 15.571 31.097 1.00 . A A . -2 GLU CD 1 1
6 6404 1 1 13 GLU CG C 50.798 14.337 30.229 1.00 . A A . -2 GLU CG 1 1
6 6405 1 1 13 GLU H H 47.532 12.042 30.167 1.00 . A A . -2 GLU H 1 1
6 6406 1 1 13 GLU HA H 49.588 12.587 28.371 1.00 . A A . -2 GLU HA 1 1
6 6407 1 1 13 GLU HB2 H 48.707 14.192 29.964 1.00 . A A . -2 GLU HB2 1 1
6 6408 1 1 13 GLU HB3 H 49.328 13.244 31.302 1.00 . A A . -2 GLU HB3 1 1
6 6409 1 1 13 GLU HG2 H 51.607 13.712 30.574 1.00 . A A . -2 GLU HG2 1 1
6 6410 1 1 13 GLU HG3 H 50.982 14.638 29.209 1.00 . A A . -2 GLU HG3 1 1
6 6411 1 1 13 GLU N N 48.179 11.640 29.551 1.00 . A A . -2 GLU N 1 1
6 6412 1 1 13 GLU O O 51.764 11.477 29.238 1.00 . A A . -2 GLU O 1 1
6 6413 1 1 13 GLU OE1 O 50.836 15.437 32.333 1.00 . A A . -2 GLU OE1 1 1
6 6414 1 1 13 GLU OE2 O 50.565 16.681 30.553 1.00 . A A . -2 GLU OE2 1 1
6 6415 1 1 14 GLY C C 51.562 8.246 30.124 1.00 . A A . -1 GLY C 1 1
6 6416 1 1 14 GLY CA C 51.413 9.448 31.051 1.00 . A A . -1 GLY CA 1 1
6 6417 1 1 14 GLY H H 49.476 10.300 30.998 1.00 . A A . -1 GLY H 1 1
6 6418 1 1 14 GLY HA2 H 52.355 9.972 31.091 1.00 . A A . -1 GLY HA2 1 1
6 6419 1 1 14 GLY HA3 H 51.171 9.095 32.041 1.00 . A A . -1 GLY HA3 1 1
6 6420 1 1 14 GLY N N 50.380 10.378 30.630 1.00 . A A . -1 GLY N 1 1
6 6421 1 1 14 GLY O O 52.426 7.394 30.341 1.00 . A A . -1 GLY O 1 1
6 6422 1 1 15 ARG C C 50.756 7.579 26.700 1.00 . A A . 0 ARG C 1 1
6 6423 1 1 15 ARG CA C 50.777 7.067 28.134 1.00 . A A . 0 ARG CA 1 1
6 6424 1 1 15 ARG CB C 49.625 6.075 28.376 1.00 . A A . 0 ARG CB 1 1
6 6425 1 1 15 ARG CD C 47.245 5.692 29.102 1.00 . A A . 0 ARG CD 1 1
6 6426 1 1 15 ARG CG C 48.349 6.717 28.890 1.00 . A A . 0 ARG CG 1 1
6 6427 1 1 15 ARG CZ C 45.401 5.525 27.459 1.00 . A A . 0 ARG CZ 1 1
6 6428 1 1 15 ARG H H 50.075 8.898 28.967 1.00 . A A . 0 ARG H 1 1
6 6429 1 1 15 ARG HA H 51.713 6.553 28.290 1.00 . A A . 0 ARG HA 1 1
6 6430 1 1 15 ARG HB2 H 49.397 5.579 27.443 1.00 . A A . 0 ARG HB2 1 1
6 6431 1 1 15 ARG HB3 H 49.947 5.335 29.091 1.00 . A A . 0 ARG HB3 1 1
6 6432 1 1 15 ARG HD2 H 47.662 4.838 29.614 1.00 . A A . 0 ARG HD2 1 1
6 6433 1 1 15 ARG HD3 H 46.475 6.135 29.716 1.00 . A A . 0 ARG HD3 1 1
6 6434 1 1 15 ARG HE H 47.215 4.687 27.257 1.00 . A A . 0 ARG HE 1 1
6 6435 1 1 15 ARG HG2 H 48.556 7.203 29.832 1.00 . A A . 0 ARG HG2 1 1
6 6436 1 1 15 ARG HG3 H 48.014 7.452 28.174 1.00 . A A . 0 ARG HG3 1 1
6 6437 1 1 15 ARG HH11 H 44.978 6.674 29.085 1.00 . A A . 0 ARG HH11 1 1
6 6438 1 1 15 ARG HH12 H 43.677 6.517 27.954 1.00 . A A . 0 ARG HH12 1 1
6 6439 1 1 15 ARG HH21 H 45.510 4.473 25.725 1.00 . A A . 0 ARG HH21 1 1
6 6440 1 1 15 ARG HH22 H 43.998 5.252 26.007 1.00 . A A . 0 ARG HH22 1 1
6 6441 1 1 15 ARG N N 50.730 8.177 29.093 1.00 . A A . 0 ARG N 1 1
6 6442 1 1 15 ARG NE N 46.652 5.242 27.841 1.00 . A A . 0 ARG NE 1 1
6 6443 1 1 15 ARG NH1 N 44.630 6.296 28.222 1.00 . A A . 0 ARG NH1 1 1
6 6444 1 1 15 ARG NH2 N 44.931 5.047 26.310 1.00 . A A . 0 ARG NH2 1 1
6 6445 1 1 15 ARG O O 51.577 7.183 25.877 1.00 . A A . 0 ARG O 1 1
6 6446 1 1 16 MET C C 50.510 10.346 25.101 1.00 . A A . 1 MET C 1 1
6 6447 1 1 16 MET CA C 49.721 9.051 25.092 1.00 . A A . 1 MET CA 1 1
6 6448 1 1 16 MET CB C 48.250 9.341 24.748 1.00 . A A . 1 MET CB 1 1
6 6449 1 1 16 MET CE C 47.179 6.821 22.939 1.00 . A A . 1 MET CE 1 1
6 6450 1 1 16 MET CG C 47.256 8.304 25.274 1.00 . A A . 1 MET CG 1 1
6 6451 1 1 16 MET H H 49.204 8.752 27.109 1.00 . A A . 1 MET H 1 1
6 6452 1 1 16 MET HA H 50.143 8.370 24.370 1.00 . A A . 1 MET HA 1 1
6 6453 1 1 16 MET HB2 H 47.981 10.301 25.162 1.00 . A A . 1 MET HB2 1 1
6 6454 1 1 16 MET HB3 H 48.150 9.387 23.672 1.00 . A A . 1 MET HB3 1 1
6 6455 1 1 16 MET HE1 H 46.157 7.149 22.832 1.00 . A A . 1 MET HE1 1 1
6 6456 1 1 16 MET HE2 H 47.309 5.872 22.439 1.00 . A A . 1 MET HE2 1 1
6 6457 1 1 16 MET HE3 H 47.842 7.553 22.503 1.00 . A A . 1 MET HE3 1 1
6 6458 1 1 16 MET HG2 H 47.313 8.291 26.352 1.00 . A A . 1 MET HG2 1 1
6 6459 1 1 16 MET HG3 H 46.261 8.601 24.977 1.00 . A A . 1 MET HG3 1 1
6 6460 1 1 16 MET N N 49.828 8.462 26.409 1.00 . A A . 1 MET N 1 1
6 6461 1 1 16 MET O O 50.164 11.280 25.823 1.00 . A A . 1 MET O 1 1
6 6462 1 1 16 MET SD S 47.564 6.632 24.672 1.00 . A A . 1 MET SD 1 1
6 6463 1 1 17 ASP C C 52.512 12.210 22.971 1.00 . A A . 2 ASP C 1 1
6 6464 1 1 17 ASP CA C 52.437 11.569 24.343 1.00 . A A . 2 ASP CA 1 1
6 6465 1 1 17 ASP CB C 53.836 11.168 24.801 1.00 . A A . 2 ASP CB 1 1
6 6466 1 1 17 ASP CG C 54.524 12.247 25.604 1.00 . A A . 2 ASP CG 1 1
6 6467 1 1 17 ASP H H 51.774 9.658 23.727 1.00 . A A . 2 ASP H 1 1
6 6468 1 1 17 ASP HA H 52.031 12.282 25.044 1.00 . A A . 2 ASP HA 1 1
6 6469 1 1 17 ASP HB2 H 53.766 10.283 25.414 1.00 . A A . 2 ASP HB2 1 1
6 6470 1 1 17 ASP HB3 H 54.441 10.949 23.934 1.00 . A A . 2 ASP HB3 1 1
6 6471 1 1 17 ASP N N 51.569 10.403 24.328 1.00 . A A . 2 ASP N 1 1
6 6472 1 1 17 ASP O O 52.395 11.526 21.950 1.00 . A A . 2 ASP O 1 1
6 6473 1 1 17 ASP OD1 O 54.790 13.333 25.056 1.00 . A A . 2 ASP OD1 1 1
6 6474 1 1 17 ASP OD2 O 54.812 12.007 26.800 1.00 . A A . 2 ASP OD2 1 1
6 6475 1 1 18 VAL C C 54.140 13.869 20.999 1.00 . A A . 3 VAL C 1 1
6 6476 1 1 18 VAL CA C 52.827 14.241 21.695 1.00 . A A . 3 VAL CA 1 1
6 6477 1 1 18 VAL CB C 52.744 15.780 21.917 1.00 . A A . 3 VAL CB 1 1
6 6478 1 1 18 VAL CG1 C 53.859 16.271 22.833 1.00 . A A . 3 VAL CG1 1 1
6 6479 1 1 18 VAL CG2 C 52.768 16.523 20.589 1.00 . A A . 3 VAL CG2 1 1
6 6480 1 1 18 VAL H H 52.801 14.001 23.791 1.00 . A A . 3 VAL H 1 1
6 6481 1 1 18 VAL HA H 52.006 13.938 21.062 1.00 . A A . 3 VAL HA 1 1
6 6482 1 1 18 VAL HB H 51.804 15.993 22.404 1.00 . A A . 3 VAL HB 1 1
6 6483 1 1 18 VAL HG11 H 53.759 17.335 22.982 1.00 . A A . 3 VAL HG11 1 1
6 6484 1 1 18 VAL HG12 H 54.816 16.060 22.379 1.00 . A A . 3 VAL HG12 1 1
6 6485 1 1 18 VAL HG13 H 53.792 15.764 23.784 1.00 . A A . 3 VAL HG13 1 1
6 6486 1 1 18 VAL HG21 H 52.706 17.587 20.769 1.00 . A A . 3 VAL HG21 1 1
6 6487 1 1 18 VAL HG22 H 51.927 16.212 19.985 1.00 . A A . 3 VAL HG22 1 1
6 6488 1 1 18 VAL HG23 H 53.687 16.299 20.068 1.00 . A A . 3 VAL HG23 1 1
6 6489 1 1 18 VAL N N 52.710 13.515 22.945 1.00 . A A . 3 VAL N 1 1
6 6490 1 1 18 VAL O O 55.190 13.787 21.635 1.00 . A A . 3 VAL O 1 1
6 6491 1 1 19 GLY C C 55.307 11.692 18.839 1.00 . A A . 4 GLY C 1 1
6 6492 1 1 19 GLY CA C 55.252 13.197 18.980 1.00 . A A . 4 GLY CA 1 1
6 6493 1 1 19 GLY H H 53.213 13.714 19.237 1.00 . A A . 4 GLY H 1 1
6 6494 1 1 19 GLY HA2 H 55.236 13.648 17.997 1.00 . A A . 4 GLY HA2 1 1
6 6495 1 1 19 GLY HA3 H 56.131 13.533 19.509 1.00 . A A . 4 GLY HA3 1 1
6 6496 1 1 19 GLY N N 54.072 13.613 19.709 1.00 . A A . 4 GLY N 1 1
6 6497 1 1 19 GLY O O 56.011 11.161 17.980 1.00 . A A . 4 GLY O 1 1
6 6498 1 1 20 GLN C C 53.451 9.152 18.613 1.00 . A A . 5 GLN C 1 1
6 6499 1 1 20 GLN CA C 54.469 9.564 19.647 1.00 . A A . 5 GLN CA 1 1
6 6500 1 1 20 GLN CB C 54.092 8.999 21.018 1.00 . A A . 5 GLN CB 1 1
6 6501 1 1 20 GLN CD C 56.117 7.578 21.442 1.00 . A A . 5 GLN CD 1 1
6 6502 1 1 20 GLN CG C 55.284 8.748 21.920 1.00 . A A . 5 GLN CG 1 1
6 6503 1 1 20 GLN H H 54.055 11.492 20.380 1.00 . A A . 5 GLN H 1 1
6 6504 1 1 20 GLN HA H 55.434 9.176 19.359 1.00 . A A . 5 GLN HA 1 1
6 6505 1 1 20 GLN HB2 H 53.434 9.697 21.514 1.00 . A A . 5 GLN HB2 1 1
6 6506 1 1 20 GLN HB3 H 53.572 8.064 20.877 1.00 . A A . 5 GLN HB3 1 1
6 6507 1 1 20 GLN HE21 H 57.190 8.772 20.282 1.00 . A A . 5 GLN HE21 1 1
6 6508 1 1 20 GLN HE22 H 57.604 7.092 20.237 1.00 . A A . 5 GLN HE22 1 1
6 6509 1 1 20 GLN HG2 H 55.904 9.633 21.937 1.00 . A A . 5 GLN HG2 1 1
6 6510 1 1 20 GLN HG3 H 54.928 8.536 22.918 1.00 . A A . 5 GLN HG3 1 1
6 6511 1 1 20 GLN N N 54.564 11.007 19.695 1.00 . A A . 5 GLN N 1 1
6 6512 1 1 20 GLN NE2 N 57.066 7.842 20.571 1.00 . A A . 5 GLN NE2 1 1
6 6513 1 1 20 GLN O O 52.589 9.945 18.233 1.00 . A A . 5 GLN O 1 1
6 6514 1 1 20 GLN OE1 O 55.899 6.440 21.849 1.00 . A A . 5 GLN OE1 1 1
6 6515 1 1 21 LYS C C 51.602 6.541 17.756 1.00 . A A . 6 LYS C 1 1
6 6516 1 1 21 LYS CA C 52.630 7.457 17.153 1.00 . A A . 6 LYS CA 1 1
6 6517 1 1 21 LYS CB C 53.376 6.749 16.027 1.00 . A A . 6 LYS CB 1 1
6 6518 1 1 21 LYS CD C 54.999 6.913 14.124 1.00 . A A . 6 LYS CD 1 1
6 6519 1 1 21 LYS CE C 55.673 5.630 14.558 1.00 . A A . 6 LYS CE 1 1
6 6520 1 1 21 LYS CG C 54.384 7.630 15.312 1.00 . A A . 6 LYS CG 1 1
6 6521 1 1 21 LYS H H 54.227 7.325 18.506 1.00 . A A . 6 LYS H 1 1
6 6522 1 1 21 LYS HA H 52.122 8.314 16.743 1.00 . A A . 6 LYS HA 1 1
6 6523 1 1 21 LYS HB2 H 53.901 5.902 16.442 1.00 . A A . 6 LYS HB2 1 1
6 6524 1 1 21 LYS HB3 H 52.657 6.398 15.302 1.00 . A A . 6 LYS HB3 1 1
6 6525 1 1 21 LYS HD2 H 54.222 6.679 13.411 1.00 . A A . 6 LYS HD2 1 1
6 6526 1 1 21 LYS HD3 H 55.733 7.560 13.665 1.00 . A A . 6 LYS HD3 1 1
6 6527 1 1 21 LYS HE2 H 56.374 5.858 15.345 1.00 . A A . 6 LYS HE2 1 1
6 6528 1 1 21 LYS HE3 H 54.913 4.959 14.934 1.00 . A A . 6 LYS HE3 1 1
6 6529 1 1 21 LYS HG2 H 53.893 8.526 14.966 1.00 . A A . 6 LYS HG2 1 1
6 6530 1 1 21 LYS HG3 H 55.170 7.889 16.009 1.00 . A A . 6 LYS HG3 1 1
6 6531 1 1 21 LYS HZ1 H 56.869 4.108 13.801 1.00 . A A . 6 LYS HZ1 1 1
6 6532 1 1 21 LYS HZ2 H 57.115 5.610 13.055 1.00 . A A . 6 LYS HZ2 1 1
6 6533 1 1 21 LYS HZ3 H 55.737 4.702 12.689 1.00 . A A . 6 LYS HZ3 1 1
6 6534 1 1 21 LYS N N 53.542 7.932 18.154 1.00 . A A . 6 LYS N 1 1
6 6535 1 1 21 LYS NZ N 56.396 4.967 13.447 1.00 . A A . 6 LYS NZ 1 1
6 6536 1 1 21 LYS O O 51.849 5.892 18.767 1.00 . A A . 6 LYS O 1 1
6 6537 1 1 22 VAL C C 48.744 4.966 16.407 1.00 . A A . 7 VAL C 1 1
6 6538 1 1 22 VAL CA C 49.374 5.662 17.587 1.00 . A A . 7 VAL CA 1 1
6 6539 1 1 22 VAL CB C 48.288 6.435 18.373 1.00 . A A . 7 VAL CB 1 1
6 6540 1 1 22 VAL CG1 C 48.801 6.841 19.740 1.00 . A A . 7 VAL CG1 1 1
6 6541 1 1 22 VAL CG2 C 47.826 7.650 17.598 1.00 . A A . 7 VAL CG2 1 1
6 6542 1 1 22 VAL H H 50.316 7.070 16.349 1.00 . A A . 7 VAL H 1 1
6 6543 1 1 22 VAL HA H 49.798 4.911 18.240 1.00 . A A . 7 VAL HA 1 1
6 6544 1 1 22 VAL HB H 47.441 5.779 18.512 1.00 . A A . 7 VAL HB 1 1
6 6545 1 1 22 VAL HG11 H 48.043 7.418 20.250 1.00 . A A . 7 VAL HG11 1 1
6 6546 1 1 22 VAL HG12 H 49.695 7.437 19.627 1.00 . A A . 7 VAL HG12 1 1
6 6547 1 1 22 VAL HG13 H 49.028 5.958 20.317 1.00 . A A . 7 VAL HG13 1 1
6 6548 1 1 22 VAL HG21 H 47.073 8.174 18.166 1.00 . A A . 7 VAL HG21 1 1
6 6549 1 1 22 VAL HG22 H 47.412 7.336 16.652 1.00 . A A . 7 VAL HG22 1 1
6 6550 1 1 22 VAL HG23 H 48.667 8.305 17.423 1.00 . A A . 7 VAL HG23 1 1
6 6551 1 1 22 VAL N N 50.448 6.508 17.148 1.00 . A A . 7 VAL N 1 1
6 6552 1 1 22 VAL O O 48.809 5.451 15.273 1.00 . A A . 7 VAL O 1 1
6 6553 1 1 23 ARG C C 46.080 2.788 15.976 1.00 . A A . 8 ARG C 1 1
6 6554 1 1 23 ARG CA C 47.533 3.059 15.631 1.00 . A A . 8 ARG CA 1 1
6 6555 1 1 23 ARG CB C 48.303 1.758 15.451 1.00 . A A . 8 ARG CB 1 1
6 6556 1 1 23 ARG CD C 48.731 -0.300 14.121 1.00 . A A . 8 ARG CD 1 1
6 6557 1 1 23 ARG CG C 47.817 0.892 14.311 1.00 . A A . 8 ARG CG 1 1
6 6558 1 1 23 ARG CZ C 49.556 -2.231 15.455 1.00 . A A . 8 ARG CZ 1 1
6 6559 1 1 23 ARG H H 48.137 3.510 17.592 1.00 . A A . 8 ARG H 1 1
6 6560 1 1 23 ARG HA H 47.579 3.623 14.712 1.00 . A A . 8 ARG HA 1 1
6 6561 1 1 23 ARG HB2 H 49.341 1.993 15.275 1.00 . A A . 8 ARG HB2 1 1
6 6562 1 1 23 ARG HB3 H 48.227 1.187 16.365 1.00 . A A . 8 ARG HB3 1 1
6 6563 1 1 23 ARG HD2 H 48.341 -0.904 13.321 1.00 . A A . 8 ARG HD2 1 1
6 6564 1 1 23 ARG HD3 H 49.711 0.060 13.843 1.00 . A A . 8 ARG HD3 1 1
6 6565 1 1 23 ARG HE H 48.395 -0.755 16.151 1.00 . A A . 8 ARG HE 1 1
6 6566 1 1 23 ARG HG2 H 46.821 0.542 14.533 1.00 . A A . 8 ARG HG2 1 1
6 6567 1 1 23 ARG HG3 H 47.806 1.477 13.403 1.00 . A A . 8 ARG HG3 1 1
6 6568 1 1 23 ARG HH11 H 50.073 -2.306 13.494 1.00 . A A . 8 ARG HH11 1 1
6 6569 1 1 23 ARG HH12 H 50.687 -3.596 14.464 1.00 . A A . 8 ARG HH12 1 1
6 6570 1 1 23 ARG HH21 H 49.201 -2.458 17.450 1.00 . A A . 8 ARG HH21 1 1
6 6571 1 1 23 ARG HH22 H 50.170 -3.698 16.717 1.00 . A A . 8 ARG HH22 1 1
6 6572 1 1 23 ARG N N 48.153 3.837 16.665 1.00 . A A . 8 ARG N 1 1
6 6573 1 1 23 ARG NE N 48.850 -1.098 15.351 1.00 . A A . 8 ARG NE 1 1
6 6574 1 1 23 ARG NH1 N 50.150 -2.752 14.388 1.00 . A A . 8 ARG NH1 1 1
6 6575 1 1 23 ARG NH2 N 49.653 -2.844 16.629 1.00 . A A . 8 ARG NH2 1 1
6 6576 1 1 23 ARG O O 45.761 2.421 17.111 1.00 . A A . 8 ARG O 1 1
6 6577 1 1 24 VAL C C 43.454 1.292 15.039 1.00 . A A . 9 VAL C 1 1
6 6578 1 1 24 VAL CA C 43.783 2.768 15.205 1.00 . A A . 9 VAL CA 1 1
6 6579 1 1 24 VAL CB C 42.944 3.591 14.210 1.00 . A A . 9 VAL CB 1 1
6 6580 1 1 24 VAL CG1 C 41.464 3.489 14.539 1.00 . A A . 9 VAL CG1 1 1
6 6581 1 1 24 VAL CG2 C 43.398 5.042 14.196 1.00 . A A . 9 VAL CG2 1 1
6 6582 1 1 24 VAL H H 45.523 3.294 14.130 1.00 . A A . 9 VAL H 1 1
6 6583 1 1 24 VAL HA H 43.530 3.074 16.209 1.00 . A A . 9 VAL HA 1 1
6 6584 1 1 24 VAL HB H 43.096 3.181 13.220 1.00 . A A . 9 VAL HB 1 1
6 6585 1 1 24 VAL HG11 H 40.895 4.068 13.826 1.00 . A A . 9 VAL HG11 1 1
6 6586 1 1 24 VAL HG12 H 41.289 3.873 15.534 1.00 . A A . 9 VAL HG12 1 1
6 6587 1 1 24 VAL HG13 H 41.155 2.455 14.493 1.00 . A A . 9 VAL HG13 1 1
6 6588 1 1 24 VAL HG21 H 43.282 5.464 15.185 1.00 . A A . 9 VAL HG21 1 1
6 6589 1 1 24 VAL HG22 H 42.797 5.600 13.495 1.00 . A A . 9 VAL HG22 1 1
6 6590 1 1 24 VAL HG23 H 44.436 5.093 13.903 1.00 . A A . 9 VAL HG23 1 1
6 6591 1 1 24 VAL N N 45.205 2.988 15.007 1.00 . A A . 9 VAL N 1 1
6 6592 1 1 24 VAL O O 43.581 0.739 13.944 1.00 . A A . 9 VAL O 1 1
6 6593 1 1 25 CYS C C 41.225 -0.995 16.147 1.00 . A A . 10 CYS C 1 1
6 6594 1 1 25 CYS CA C 42.727 -0.758 16.091 1.00 . A A . 10 CYS CA 1 1
6 6595 1 1 25 CYS CB C 43.430 -1.482 17.233 1.00 . A A . 10 CYS CB 1 1
6 6596 1 1 25 CYS H H 42.970 1.153 16.964 1.00 . A A . 10 CYS H 1 1
6 6597 1 1 25 CYS HA H 43.099 -1.153 15.156 1.00 . A A . 10 CYS HA 1 1
6 6598 1 1 25 CYS HB2 H 43.137 -1.031 18.170 1.00 . A A . 10 CYS HB2 1 1
6 6599 1 1 25 CYS HB3 H 43.138 -2.520 17.232 1.00 . A A . 10 CYS HB3 1 1
6 6600 1 1 25 CYS HG H 45.720 -1.809 18.303 1.00 . A A . 10 CYS HG 1 1
6 6601 1 1 25 CYS N N 43.050 0.658 16.121 1.00 . A A . 10 CYS N 1 1
6 6602 1 1 25 CYS O O 40.742 -2.060 15.761 1.00 . A A . 10 CYS O 1 1
6 6603 1 1 25 CYS SG S 45.231 -1.414 17.129 1.00 . A A . 10 CYS SG 1 1
6 6604 1 1 26 ARG C C 38.405 1.238 16.576 1.00 . A A . 11 ARG C 1 1
6 6605 1 1 26 ARG CA C 39.048 -0.121 16.694 1.00 . A A . 11 ARG CA 1 1
6 6606 1 1 26 ARG CB C 38.617 -0.789 18.008 1.00 . A A . 11 ARG CB 1 1
6 6607 1 1 26 ARG CD C 38.377 -0.637 20.503 1.00 . A A . 11 ARG CD 1 1
6 6608 1 1 26 ARG CG C 39.011 -0.024 19.264 1.00 . A A . 11 ARG CG 1 1
6 6609 1 1 26 ARG CZ C 36.095 -1.595 20.731 1.00 . A A . 11 ARG CZ 1 1
6 6610 1 1 26 ARG H H 40.912 0.829 16.902 1.00 . A A . 11 ARG H 1 1
6 6611 1 1 26 ARG HA H 38.719 -0.733 15.868 1.00 . A A . 11 ARG HA 1 1
6 6612 1 1 26 ARG HB2 H 37.542 -0.893 18.005 1.00 . A A . 11 ARG HB2 1 1
6 6613 1 1 26 ARG HB3 H 39.062 -1.771 18.057 1.00 . A A . 11 ARG HB3 1 1
6 6614 1 1 26 ARG HD2 H 38.679 -1.669 20.572 1.00 . A A . 11 ARG HD2 1 1
6 6615 1 1 26 ARG HD3 H 38.729 -0.101 21.374 1.00 . A A . 11 ARG HD3 1 1
6 6616 1 1 26 ARG HE H 36.519 0.301 20.222 1.00 . A A . 11 ARG HE 1 1
6 6617 1 1 26 ARG HG2 H 40.084 -0.048 19.369 1.00 . A A . 11 ARG HG2 1 1
6 6618 1 1 26 ARG HG3 H 38.679 0.999 19.168 1.00 . A A . 11 ARG HG3 1 1
6 6619 1 1 26 ARG HH11 H 37.590 -2.917 21.134 1.00 . A A . 11 ARG HH11 1 1
6 6620 1 1 26 ARG HH12 H 35.988 -3.552 21.265 1.00 . A A . 11 ARG HH12 1 1
6 6621 1 1 26 ARG HH21 H 34.380 -0.545 20.422 1.00 . A A . 11 ARG HH21 1 1
6 6622 1 1 26 ARG HH22 H 34.165 -2.203 20.863 1.00 . A A . 11 ARG HH22 1 1
6 6623 1 1 26 ARG N N 40.488 -0.008 16.612 1.00 . A A . 11 ARG N 1 1
6 6624 1 1 26 ARG NE N 36.911 -0.566 20.461 1.00 . A A . 11 ARG NE 1 1
6 6625 1 1 26 ARG NH1 N 36.598 -2.779 21.071 1.00 . A A . 11 ARG NH1 1 1
6 6626 1 1 26 ARG NH2 N 34.778 -1.434 20.667 1.00 . A A . 11 ARG NH2 1 1
6 6627 1 1 26 ARG O O 39.034 2.251 16.852 1.00 . A A . 11 ARG O 1 1
6 6628 1 1 27 ILE C C 35.208 2.388 16.988 1.00 . A A . 12 ILE C 1 1
6 6629 1 1 27 ILE CA C 36.393 2.469 16.042 1.00 . A A . 12 ILE CA 1 1
6 6630 1 1 27 ILE CB C 35.884 2.708 14.594 1.00 . A A . 12 ILE CB 1 1
6 6631 1 1 27 ILE CD1 C 37.946 4.030 13.862 1.00 . A A . 12 ILE CD1 1 1
6 6632 1 1 27 ILE CG1 C 37.057 2.829 13.615 1.00 . A A . 12 ILE CG1 1 1
6 6633 1 1 27 ILE CG2 C 35.011 3.956 14.530 1.00 . A A . 12 ILE CG2 1 1
6 6634 1 1 27 ILE H H 36.735 0.401 15.902 1.00 . A A . 12 ILE H 1 1
6 6635 1 1 27 ILE HA H 37.025 3.296 16.334 1.00 . A A . 12 ILE HA 1 1
6 6636 1 1 27 ILE HB H 35.276 1.863 14.310 1.00 . A A . 12 ILE HB 1 1
6 6637 1 1 27 ILE HD11 H 37.355 4.932 13.818 1.00 . A A . 12 ILE HD11 1 1
6 6638 1 1 27 ILE HD12 H 38.718 4.068 13.108 1.00 . A A . 12 ILE HD12 1 1
6 6639 1 1 27 ILE HD13 H 38.403 3.946 14.837 1.00 . A A . 12 ILE HD13 1 1
6 6640 1 1 27 ILE HG12 H 37.674 1.949 13.699 1.00 . A A . 12 ILE HG12 1 1
6 6641 1 1 27 ILE HG13 H 36.673 2.900 12.608 1.00 . A A . 12 ILE HG13 1 1
6 6642 1 1 27 ILE HG21 H 34.167 3.840 15.194 1.00 . A A . 12 ILE HG21 1 1
6 6643 1 1 27 ILE HG22 H 34.657 4.094 13.519 1.00 . A A . 12 ILE HG22 1 1
6 6644 1 1 27 ILE HG23 H 35.589 4.817 14.830 1.00 . A A . 12 ILE HG23 1 1
6 6645 1 1 27 ILE N N 37.162 1.249 16.149 1.00 . A A . 12 ILE N 1 1
6 6646 1 1 27 ILE O O 34.409 1.450 16.914 1.00 . A A . 12 ILE O 1 1
6 6647 1 1 28 ARG C C 32.685 3.643 18.224 1.00 . A A . 13 ARG C 1 1
6 6648 1 1 28 ARG CA C 34.034 3.360 18.870 1.00 . A A . 13 ARG CA 1 1
6 6649 1 1 28 ARG CB C 34.312 4.380 19.965 1.00 . A A . 13 ARG CB 1 1
6 6650 1 1 28 ARG CD C 35.579 4.935 22.040 1.00 . A A . 13 ARG CD 1 1
6 6651 1 1 28 ARG CG C 35.533 4.065 20.802 1.00 . A A . 13 ARG CG 1 1
6 6652 1 1 28 ARG CZ C 33.743 5.598 23.576 1.00 . A A . 13 ARG CZ 1 1
6 6653 1 1 28 ARG H H 35.807 4.052 17.907 1.00 . A A . 13 ARG H 1 1
6 6654 1 1 28 ARG HA H 33.994 2.380 19.319 1.00 . A A . 13 ARG HA 1 1
6 6655 1 1 28 ARG HB2 H 34.458 5.348 19.508 1.00 . A A . 13 ARG HB2 1 1
6 6656 1 1 28 ARG HB3 H 33.456 4.431 20.621 1.00 . A A . 13 ARG HB3 1 1
6 6657 1 1 28 ARG HD2 H 36.500 4.741 22.568 1.00 . A A . 13 ARG HD2 1 1
6 6658 1 1 28 ARG HD3 H 35.547 5.971 21.737 1.00 . A A . 13 ARG HD3 1 1
6 6659 1 1 28 ARG HE H 34.214 3.719 23.072 1.00 . A A . 13 ARG HE 1 1
6 6660 1 1 28 ARG HG2 H 35.501 3.029 21.101 1.00 . A A . 13 ARG HG2 1 1
6 6661 1 1 28 ARG HG3 H 36.417 4.246 20.210 1.00 . A A . 13 ARG HG3 1 1
6 6662 1 1 28 ARG HH11 H 34.741 7.170 22.776 1.00 . A A . 13 ARG HH11 1 1
6 6663 1 1 28 ARG HH12 H 33.482 7.593 23.885 1.00 . A A . 13 ARG HH12 1 1
6 6664 1 1 28 ARG HH21 H 32.551 4.260 24.523 1.00 . A A . 13 ARG HH21 1 1
6 6665 1 1 28 ARG HH22 H 32.226 5.921 24.888 1.00 . A A . 13 ARG HH22 1 1
6 6666 1 1 28 ARG N N 35.113 3.342 17.892 1.00 . A A . 13 ARG N 1 1
6 6667 1 1 28 ARG NE N 34.449 4.664 22.933 1.00 . A A . 13 ARG NE 1 1
6 6668 1 1 28 ARG NH1 N 34.010 6.886 23.395 1.00 . A A . 13 ARG NH1 1 1
6 6669 1 1 28 ARG NH2 N 32.760 5.235 24.392 1.00 . A A . 13 ARG NH2 1 1
6 6670 1 1 28 ARG O O 31.648 3.170 18.697 1.00 . A A . 13 ARG O 1 1
6 6671 1 1 29 ASP C C 31.362 3.884 15.189 1.00 . A A . 14 ASP C 1 1
6 6672 1 1 29 ASP CA C 31.468 4.747 16.449 1.00 . A A . 14 ASP CA 1 1
6 6673 1 1 29 ASP CB C 31.454 6.239 16.084 1.00 . A A . 14 ASP CB 1 1
6 6674 1 1 29 ASP CG C 30.049 6.820 15.999 1.00 . A A . 14 ASP CG 1 1
6 6675 1 1 29 ASP H H 33.552 4.761 16.828 1.00 . A A . 14 ASP H 1 1
6 6676 1 1 29 ASP HA H 30.636 4.529 17.100 1.00 . A A . 14 ASP HA 1 1
6 6677 1 1 29 ASP HB2 H 32.003 6.791 16.832 1.00 . A A . 14 ASP HB2 1 1
6 6678 1 1 29 ASP HB3 H 31.936 6.370 15.126 1.00 . A A . 14 ASP HB3 1 1
6 6679 1 1 29 ASP N N 32.697 4.415 17.157 1.00 . A A . 14 ASP N 1 1
6 6680 1 1 29 ASP O O 32.080 2.893 15.049 1.00 . A A . 14 ASP O 1 1
6 6681 1 1 29 ASP OD1 O 29.127 6.116 15.527 1.00 . A A . 14 ASP OD1 1 1
6 6682 1 1 29 ASP OD2 O 29.859 7.976 16.413 1.00 . A A . 14 ASP OD2 1 1
6 6683 1 1 30 ARG C C 31.488 3.824 12.116 1.00 . A A . 15 ARG C 1 1
6 6684 1 1 30 ARG CA C 30.314 3.513 13.043 1.00 . A A . 15 ARG CA 1 1
6 6685 1 1 30 ARG CB C 28.959 3.848 12.367 1.00 . A A . 15 ARG CB 1 1
6 6686 1 1 30 ARG CD C 29.284 6.372 12.040 1.00 . A A . 15 ARG CD 1 1
6 6687 1 1 30 ARG CG C 28.970 5.028 11.378 1.00 . A A . 15 ARG CG 1 1
6 6688 1 1 30 ARG CZ C 27.273 7.478 12.997 1.00 . A A . 15 ARG CZ 1 1
6 6689 1 1 30 ARG H H 29.895 5.022 14.476 1.00 . A A . 15 ARG H 1 1
6 6690 1 1 30 ARG HA H 30.338 2.460 13.283 1.00 . A A . 15 ARG HA 1 1
6 6691 1 1 30 ARG HB2 H 28.620 2.975 11.830 1.00 . A A . 15 ARG HB2 1 1
6 6692 1 1 30 ARG HB3 H 28.240 4.068 13.143 1.00 . A A . 15 ARG HB3 1 1
6 6693 1 1 30 ARG HD2 H 30.284 6.331 12.444 1.00 . A A . 15 ARG HD2 1 1
6 6694 1 1 30 ARG HD3 H 29.238 7.145 11.286 1.00 . A A . 15 ARG HD3 1 1
6 6695 1 1 30 ARG HE H 28.583 6.360 14.025 1.00 . A A . 15 ARG HE 1 1
6 6696 1 1 30 ARG HG2 H 29.717 4.837 10.623 1.00 . A A . 15 ARG HG2 1 1
6 6697 1 1 30 ARG HG3 H 27.999 5.086 10.908 1.00 . A A . 15 ARG HG3 1 1
6 6698 1 1 30 ARG HH11 H 27.434 7.714 10.981 1.00 . A A . 15 ARG HH11 1 1
6 6699 1 1 30 ARG HH12 H 26.091 8.518 11.708 1.00 . A A . 15 ARG HH12 1 1
6 6700 1 1 30 ARG HH21 H 26.822 7.434 14.976 1.00 . A A . 15 ARG HH21 1 1
6 6701 1 1 30 ARG HH22 H 25.739 8.362 13.993 1.00 . A A . 15 ARG HH22 1 1
6 6702 1 1 30 ARG N N 30.468 4.244 14.287 1.00 . A A . 15 ARG N 1 1
6 6703 1 1 30 ARG NE N 28.356 6.707 13.123 1.00 . A A . 15 ARG NE 1 1
6 6704 1 1 30 ARG NH1 N 26.906 7.939 11.804 1.00 . A A . 15 ARG NH1 1 1
6 6705 1 1 30 ARG NH2 N 26.554 7.782 14.072 1.00 . A A . 15 ARG NH2 1 1
6 6706 1 1 30 ARG O O 32.046 4.924 12.166 1.00 . A A . 15 ARG O 1 1
6 6707 1 1 31 VAL C C 32.604 3.942 9.199 1.00 . A A . 16 VAL C 1 1
6 6708 1 1 31 VAL CA C 32.997 3.096 10.400 1.00 . A A . 16 VAL CA 1 1
6 6709 1 1 31 VAL CB C 33.653 1.773 9.922 1.00 . A A . 16 VAL CB 1 1
6 6710 1 1 31 VAL CG1 C 34.414 1.120 11.058 1.00 . A A . 16 VAL CG1 1 1
6 6711 1 1 31 VAL CG2 C 32.613 0.812 9.362 1.00 . A A . 16 VAL CG2 1 1
6 6712 1 1 31 VAL H H 31.398 2.015 11.277 1.00 . A A . 16 VAL H 1 1
6 6713 1 1 31 VAL HA H 33.737 3.646 10.965 1.00 . A A . 16 VAL HA 1 1
6 6714 1 1 31 VAL HB H 34.357 2.010 9.138 1.00 . A A . 16 VAL HB 1 1
6 6715 1 1 31 VAL HG11 H 33.734 0.902 11.867 1.00 . A A . 16 VAL HG11 1 1
6 6716 1 1 31 VAL HG12 H 35.186 1.791 11.408 1.00 . A A . 16 VAL HG12 1 1
6 6717 1 1 31 VAL HG13 H 34.865 0.204 10.709 1.00 . A A . 16 VAL HG13 1 1
6 6718 1 1 31 VAL HG21 H 31.931 0.523 10.146 1.00 . A A . 16 VAL HG21 1 1
6 6719 1 1 31 VAL HG22 H 33.108 -0.065 8.975 1.00 . A A . 16 VAL HG22 1 1
6 6720 1 1 31 VAL HG23 H 32.064 1.296 8.567 1.00 . A A . 16 VAL HG23 1 1
6 6721 1 1 31 VAL N N 31.874 2.874 11.289 1.00 . A A . 16 VAL N 1 1
6 6722 1 1 31 VAL O O 31.798 3.539 8.360 1.00 . A A . 16 VAL O 1 1
6 6723 1 1 32 ALA C C 33.937 5.680 6.917 1.00 . A A . 17 ALA C 1 1
6 6724 1 1 32 ALA CA C 32.959 6.016 8.027 1.00 . A A . 17 ALA CA 1 1
6 6725 1 1 32 ALA CB C 33.112 7.464 8.472 1.00 . A A . 17 ALA CB 1 1
6 6726 1 1 32 ALA H H 33.754 5.406 9.869 1.00 . A A . 17 ALA H 1 1
6 6727 1 1 32 ALA HA H 31.951 5.869 7.665 1.00 . A A . 17 ALA HA 1 1
6 6728 1 1 32 ALA HB1 H 32.847 8.120 7.658 1.00 . A A . 17 ALA HB1 1 1
6 6729 1 1 32 ALA HB2 H 34.134 7.647 8.764 1.00 . A A . 17 ALA HB2 1 1
6 6730 1 1 32 ALA HB3 H 32.460 7.652 9.312 1.00 . A A . 17 ALA HB3 1 1
6 6731 1 1 32 ALA N N 33.172 5.124 9.136 1.00 . A A . 17 ALA N 1 1
6 6732 1 1 32 ALA O O 34.893 4.929 7.140 1.00 . A A . 17 ALA O 1 1
6 6733 1 1 33 GLN C C 36.034 6.307 4.853 1.00 . A A . 18 GLN C 1 1
6 6734 1 1 33 GLN CA C 34.562 5.982 4.579 1.00 . A A . 18 GLN CA 1 1
6 6735 1 1 33 GLN CB C 34.060 6.785 3.370 1.00 . A A . 18 GLN CB 1 1
6 6736 1 1 33 GLN CD C 34.812 5.132 1.603 1.00 . A A . 18 GLN CD 1 1
6 6737 1 1 33 GLN CG C 34.863 6.567 2.093 1.00 . A A . 18 GLN CG 1 1
6 6738 1 1 33 GLN H H 32.967 6.872 5.652 1.00 . A A . 18 GLN H 1 1
6 6739 1 1 33 GLN HA H 34.480 4.929 4.350 1.00 . A A . 18 GLN HA 1 1
6 6740 1 1 33 GLN HB2 H 33.035 6.511 3.173 1.00 . A A . 18 GLN HB2 1 1
6 6741 1 1 33 GLN HB3 H 34.096 7.836 3.617 1.00 . A A . 18 GLN HB3 1 1
6 6742 1 1 33 GLN HE21 H 36.634 5.307 0.848 1.00 . A A . 18 GLN HE21 1 1
6 6743 1 1 33 GLN HE22 H 35.881 3.766 0.642 1.00 . A A . 18 GLN HE22 1 1
6 6744 1 1 33 GLN HG2 H 34.467 7.207 1.319 1.00 . A A . 18 GLN HG2 1 1
6 6745 1 1 33 GLN HG3 H 35.893 6.832 2.282 1.00 . A A . 18 GLN HG3 1 1
6 6746 1 1 33 GLN N N 33.721 6.249 5.744 1.00 . A A . 18 GLN N 1 1
6 6747 1 1 33 GLN NE2 N 35.879 4.691 0.967 1.00 . A A . 18 GLN NE2 1 1
6 6748 1 1 33 GLN O O 36.925 5.631 4.354 1.00 . A A . 18 GLN O 1 1
6 6749 1 1 33 GLN OE1 O 33.820 4.426 1.802 1.00 . A A . 18 GLN OE1 1 1
6 6750 1 1 34 ASP C C 38.276 6.957 7.085 1.00 . A A . 19 ASP C 1 1
6 6751 1 1 34 ASP CA C 37.645 7.753 5.947 1.00 . A A . 19 ASP CA 1 1
6 6752 1 1 34 ASP CB C 37.688 9.237 6.288 1.00 . A A . 19 ASP CB 1 1
6 6753 1 1 34 ASP CG C 39.107 9.754 6.412 1.00 . A A . 19 ASP CG 1 1
6 6754 1 1 34 ASP H H 35.525 7.803 6.070 1.00 . A A . 19 ASP H 1 1
6 6755 1 1 34 ASP HA H 38.229 7.593 5.054 1.00 . A A . 19 ASP HA 1 1
6 6756 1 1 34 ASP HB2 H 37.182 9.798 5.519 1.00 . A A . 19 ASP HB2 1 1
6 6757 1 1 34 ASP HB3 H 37.184 9.395 7.231 1.00 . A A . 19 ASP HB3 1 1
6 6758 1 1 34 ASP N N 36.277 7.324 5.662 1.00 . A A . 19 ASP N 1 1
6 6759 1 1 34 ASP O O 39.371 6.416 6.939 1.00 . A A . 19 ASP O 1 1
6 6760 1 1 34 ASP OD1 O 39.681 10.186 5.383 1.00 . A A . 19 ASP OD1 1 1
6 6761 1 1 34 ASP OD2 O 39.659 9.736 7.535 1.00 . A A . 19 ASP OD2 1 1
6 6762 1 1 35 ILE C C 38.319 4.716 9.229 1.00 . A A . 20 ILE C 1 1
6 6763 1 1 35 ILE CA C 38.143 6.227 9.399 1.00 . A A . 20 ILE CA 1 1
6 6764 1 1 35 ILE CB C 37.334 6.533 10.681 1.00 . A A . 20 ILE CB 1 1
6 6765 1 1 35 ILE CD1 C 35.048 6.313 11.778 1.00 . A A . 20 ILE CD1 1 1
6 6766 1 1 35 ILE CG1 C 35.904 6.013 10.564 1.00 . A A . 20 ILE CG1 1 1
6 6767 1 1 35 ILE CG2 C 37.345 8.031 10.963 1.00 . A A . 20 ILE CG2 1 1
6 6768 1 1 35 ILE H H 36.687 7.267 8.254 1.00 . A A . 20 ILE H 1 1
6 6769 1 1 35 ILE HA H 39.130 6.647 9.532 1.00 . A A . 20 ILE HA 1 1
6 6770 1 1 35 ILE HB H 37.824 6.038 11.507 1.00 . A A . 20 ILE HB 1 1
6 6771 1 1 35 ILE HD11 H 34.970 7.382 11.910 1.00 . A A . 20 ILE HD11 1 1
6 6772 1 1 35 ILE HD12 H 35.501 5.874 12.654 1.00 . A A . 20 ILE HD12 1 1
6 6773 1 1 35 ILE HD13 H 34.061 5.896 11.636 1.00 . A A . 20 ILE HD13 1 1
6 6774 1 1 35 ILE HG12 H 35.433 6.466 9.706 1.00 . A A . 20 ILE HG12 1 1
6 6775 1 1 35 ILE HG13 H 35.928 4.942 10.429 1.00 . A A . 20 ILE HG13 1 1
6 6776 1 1 35 ILE HG21 H 36.775 8.232 11.858 1.00 . A A . 20 ILE HG21 1 1
6 6777 1 1 35 ILE HG22 H 36.904 8.558 10.129 1.00 . A A . 20 ILE HG22 1 1
6 6778 1 1 35 ILE HG23 H 38.362 8.363 11.100 1.00 . A A . 20 ILE HG23 1 1
6 6779 1 1 35 ILE N N 37.584 6.878 8.213 1.00 . A A . 20 ILE N 1 1
6 6780 1 1 35 ILE O O 39.069 4.094 9.972 1.00 . A A . 20 ILE O 1 1
6 6781 1 1 36 ILE C C 39.185 2.450 7.347 1.00 . A A . 21 ILE C 1 1
6 6782 1 1 36 ILE CA C 37.811 2.699 7.987 1.00 . A A . 21 ILE CA 1 1
6 6783 1 1 36 ILE CB C 36.683 2.128 7.082 1.00 . A A . 21 ILE CB 1 1
6 6784 1 1 36 ILE CD1 C 35.649 -0.049 6.247 1.00 . A A . 21 ILE CD1 1 1
6 6785 1 1 36 ILE CG1 C 36.777 0.600 7.013 1.00 . A A . 21 ILE CG1 1 1
6 6786 1 1 36 ILE CG2 C 36.746 2.731 5.684 1.00 . A A . 21 ILE CG2 1 1
6 6787 1 1 36 ILE H H 37.015 4.650 7.701 1.00 . A A . 21 ILE H 1 1
6 6788 1 1 36 ILE HA H 37.783 2.191 8.941 1.00 . A A . 21 ILE HA 1 1
6 6789 1 1 36 ILE HB H 35.733 2.400 7.518 1.00 . A A . 21 ILE HB 1 1
6 6790 1 1 36 ILE HD11 H 34.708 0.191 6.720 1.00 . A A . 21 ILE HD11 1 1
6 6791 1 1 36 ILE HD12 H 35.785 -1.121 6.240 1.00 . A A . 21 ILE HD12 1 1
6 6792 1 1 36 ILE HD13 H 35.647 0.320 5.232 1.00 . A A . 21 ILE HD13 1 1
6 6793 1 1 36 ILE HG12 H 37.702 0.328 6.529 1.00 . A A . 21 ILE HG12 1 1
6 6794 1 1 36 ILE HG13 H 36.772 0.201 8.018 1.00 . A A . 21 ILE HG13 1 1
6 6795 1 1 36 ILE HG21 H 37.695 2.486 5.229 1.00 . A A . 21 ILE HG21 1 1
6 6796 1 1 36 ILE HG22 H 36.645 3.804 5.749 1.00 . A A . 21 ILE HG22 1 1
6 6797 1 1 36 ILE HG23 H 35.944 2.330 5.083 1.00 . A A . 21 ILE HG23 1 1
6 6798 1 1 36 ILE N N 37.642 4.125 8.248 1.00 . A A . 21 ILE N 1 1
6 6799 1 1 36 ILE O O 39.759 1.368 7.462 1.00 . A A . 21 ILE O 1 1
6 6800 1 1 37 GLN C C 42.082 3.572 7.166 1.00 . A A . 22 GLN C 1 1
6 6801 1 1 37 GLN CA C 41.030 3.437 6.086 1.00 . A A . 22 GLN CA 1 1
6 6802 1 1 37 GLN CB C 41.177 4.595 5.103 1.00 . A A . 22 GLN CB 1 1
6 6803 1 1 37 GLN CD C 40.174 5.886 3.183 1.00 . A A . 22 GLN CD 1 1
6 6804 1 1 37 GLN CG C 40.135 4.612 4.001 1.00 . A A . 22 GLN CG 1 1
6 6805 1 1 37 GLN H H 39.189 4.313 6.633 1.00 . A A . 22 GLN H 1 1
6 6806 1 1 37 GLN HA H 41.147 2.498 5.566 1.00 . A A . 22 GLN HA 1 1
6 6807 1 1 37 GLN HB2 H 41.091 5.520 5.654 1.00 . A A . 22 GLN HB2 1 1
6 6808 1 1 37 GLN HB3 H 42.155 4.551 4.653 1.00 . A A . 22 GLN HB3 1 1
6 6809 1 1 37 GLN HE21 H 38.224 5.774 2.901 1.00 . A A . 22 GLN HE21 1 1
6 6810 1 1 37 GLN HE22 H 39.009 7.117 2.150 1.00 . A A . 22 GLN HE22 1 1
6 6811 1 1 37 GLN HG2 H 40.311 3.773 3.344 1.00 . A A . 22 GLN HG2 1 1
6 6812 1 1 37 GLN HG3 H 39.156 4.516 4.448 1.00 . A A . 22 GLN HG3 1 1
6 6813 1 1 37 GLN N N 39.710 3.484 6.701 1.00 . A A . 22 GLN N 1 1
6 6814 1 1 37 GLN NE2 N 39.027 6.306 2.698 1.00 . A A . 22 GLN NE2 1 1
6 6815 1 1 37 GLN O O 43.224 3.130 7.021 1.00 . A A . 22 GLN O 1 1
6 6816 1 1 37 GLN OE1 O 41.233 6.501 3.009 1.00 . A A . 22 GLN OE1 1 1
6 6817 1 1 38 LYS C C 42.684 3.198 10.253 1.00 . A A . 23 LYS C 1 1
6 6818 1 1 38 LYS CA C 42.532 4.441 9.385 1.00 . A A . 23 LYS CA 1 1
6 6819 1 1 38 LYS CB C 41.981 5.617 10.188 1.00 . A A . 23 LYS CB 1 1
6 6820 1 1 38 LYS CD C 43.191 7.488 9.122 1.00 . A A . 23 LYS CD 1 1
6 6821 1 1 38 LYS CE C 43.152 8.497 8.009 1.00 . A A . 23 LYS CE 1 1
6 6822 1 1 38 LYS CG C 41.848 6.876 9.366 1.00 . A A . 23 LYS CG 1 1
6 6823 1 1 38 LYS H H 40.733 4.470 8.310 1.00 . A A . 23 LYS H 1 1
6 6824 1 1 38 LYS HA H 43.502 4.710 8.999 1.00 . A A . 23 LYS HA 1 1
6 6825 1 1 38 LYS HB2 H 41.004 5.373 10.552 1.00 . A A . 23 LYS HB2 1 1
6 6826 1 1 38 LYS HB3 H 42.635 5.824 11.019 1.00 . A A . 23 LYS HB3 1 1
6 6827 1 1 38 LYS HD2 H 43.519 7.980 10.025 1.00 . A A . 23 LYS HD2 1 1
6 6828 1 1 38 LYS HD3 H 43.891 6.708 8.864 1.00 . A A . 23 LYS HD3 1 1
6 6829 1 1 38 LYS HE2 H 44.139 8.899 7.920 1.00 . A A . 23 LYS HE2 1 1
6 6830 1 1 38 LYS HE3 H 42.886 7.984 7.098 1.00 . A A . 23 LYS HE3 1 1
6 6831 1 1 38 LYS HG2 H 41.401 6.625 8.417 1.00 . A A . 23 LYS HG2 1 1
6 6832 1 1 38 LYS HG3 H 41.220 7.581 9.885 1.00 . A A . 23 LYS HG3 1 1
6 6833 1 1 38 LYS HZ1 H 42.408 10.408 7.626 1.00 . A A . 23 LYS HZ1 1 1
6 6834 1 1 38 LYS HZ2 H 42.260 9.949 9.242 1.00 . A A . 23 LYS HZ2 1 1
6 6835 1 1 38 LYS HZ3 H 41.207 9.310 8.073 1.00 . A A . 23 LYS HZ3 1 1
6 6836 1 1 38 LYS N N 41.668 4.183 8.261 1.00 . A A . 23 LYS N 1 1
6 6837 1 1 38 LYS NZ N 42.192 9.607 8.259 1.00 . A A . 23 LYS NZ 1 1
6 6838 1 1 38 LYS O O 43.570 3.128 11.103 1.00 . A A . 23 LYS O 1 1
6 6839 1 1 39 LEU C C 43.184 0.233 10.329 1.00 . A A . 24 LEU C 1 1
6 6840 1 1 39 LEU CA C 41.909 0.945 10.730 1.00 . A A . 24 LEU CA 1 1
6 6841 1 1 39 LEU CB C 40.698 0.056 10.431 1.00 . A A . 24 LEU CB 1 1
6 6842 1 1 39 LEU CD1 C 38.268 -0.476 10.690 1.00 . A A . 24 LEU CD1 1 1
6 6843 1 1 39 LEU CD2 C 39.593 0.285 12.664 1.00 . A A . 24 LEU CD2 1 1
6 6844 1 1 39 LEU CG C 39.405 0.416 11.159 1.00 . A A . 24 LEU CG 1 1
6 6845 1 1 39 LEU H H 41.102 2.348 9.372 1.00 . A A . 24 LEU H 1 1
6 6846 1 1 39 LEU HA H 41.945 1.153 11.790 1.00 . A A . 24 LEU HA 1 1
6 6847 1 1 39 LEU HB2 H 40.508 0.098 9.369 1.00 . A A . 24 LEU HB2 1 1
6 6848 1 1 39 LEU HB3 H 40.958 -0.960 10.689 1.00 . A A . 24 LEU HB3 1 1
6 6849 1 1 39 LEU HD11 H 38.509 -1.506 10.906 1.00 . A A . 24 LEU HD11 1 1
6 6850 1 1 39 LEU HD12 H 38.131 -0.354 9.625 1.00 . A A . 24 LEU HD12 1 1
6 6851 1 1 39 LEU HD13 H 37.359 -0.203 11.205 1.00 . A A . 24 LEU HD13 1 1
6 6852 1 1 39 LEU HD21 H 40.256 1.059 13.018 1.00 . A A . 24 LEU HD21 1 1
6 6853 1 1 39 LEU HD22 H 40.013 -0.683 12.890 1.00 . A A . 24 LEU HD22 1 1
6 6854 1 1 39 LEU HD23 H 38.636 0.377 13.152 1.00 . A A . 24 LEU HD23 1 1
6 6855 1 1 39 LEU HG H 39.142 1.440 10.938 1.00 . A A . 24 LEU HG 1 1
6 6856 1 1 39 LEU N N 41.816 2.215 10.028 1.00 . A A . 24 LEU N 1 1
6 6857 1 1 39 LEU O O 43.324 -0.217 9.190 1.00 . A A . 24 LEU O 1 1
6 6858 1 1 40 GLY C C 46.386 0.531 10.433 1.00 . A A . 25 GLY C 1 1
6 6859 1 1 40 GLY CA C 45.378 -0.464 10.964 1.00 . A A . 25 GLY CA 1 1
6 6860 1 1 40 GLY H H 43.935 0.521 12.149 1.00 . A A . 25 GLY H 1 1
6 6861 1 1 40 GLY HA2 H 45.764 -0.909 11.868 1.00 . A A . 25 GLY HA2 1 1
6 6862 1 1 40 GLY HA3 H 45.230 -1.238 10.227 1.00 . A A . 25 GLY HA3 1 1
6 6863 1 1 40 GLY N N 44.114 0.155 11.252 1.00 . A A . 25 GLY N 1 1
6 6864 1 1 40 GLY O O 47.486 0.155 10.031 1.00 . A A . 25 GLY O 1 1
6 6865 1 1 41 GLN C C 47.604 3.497 11.130 1.00 . A A . 26 GLN C 1 1
6 6866 1 1 41 GLN CA C 46.907 2.845 9.943 1.00 . A A . 26 GLN CA 1 1
6 6867 1 1 41 GLN CB C 46.152 3.889 9.095 1.00 . A A . 26 GLN CB 1 1
6 6868 1 1 41 GLN CD C 46.284 5.706 7.329 1.00 . A A . 26 GLN CD 1 1
6 6869 1 1 41 GLN CG C 47.059 4.758 8.231 1.00 . A A . 26 GLN CG 1 1
6 6870 1 1 41 GLN H H 45.112 2.048 10.724 1.00 . A A . 26 GLN H 1 1
6 6871 1 1 41 GLN HA H 47.659 2.372 9.330 1.00 . A A . 26 GLN HA 1 1
6 6872 1 1 41 GLN HB2 H 45.463 3.373 8.445 1.00 . A A . 26 GLN HB2 1 1
6 6873 1 1 41 GLN HB3 H 45.587 4.539 9.749 1.00 . A A . 26 GLN HB3 1 1
6 6874 1 1 41 GLN HE21 H 46.229 4.345 5.884 1.00 . A A . 26 GLN HE21 1 1
6 6875 1 1 41 GLN HE22 H 45.462 5.853 5.534 1.00 . A A . 26 GLN HE22 1 1
6 6876 1 1 41 GLN HG2 H 47.699 5.341 8.875 1.00 . A A . 26 GLN HG2 1 1
6 6877 1 1 41 GLN HG3 H 47.668 4.113 7.613 1.00 . A A . 26 GLN HG3 1 1
6 6878 1 1 41 GLN N N 46.011 1.802 10.409 1.00 . A A . 26 GLN N 1 1
6 6879 1 1 41 GLN NE2 N 45.960 5.255 6.130 1.00 . A A . 26 GLN NE2 1 1
6 6880 1 1 41 GLN O O 46.980 3.752 12.167 1.00 . A A . 26 GLN O 1 1
6 6881 1 1 41 GLN OE1 O 45.984 6.833 7.708 1.00 . A A . 26 GLN OE1 1 1
6 6882 1 1 42 VAL C C 49.884 5.825 11.802 1.00 . A A . 27 VAL C 1 1
6 6883 1 1 42 VAL CA C 49.684 4.329 12.055 1.00 . A A . 27 VAL CA 1 1
6 6884 1 1 42 VAL CB C 51.071 3.653 12.176 1.00 . A A . 27 VAL CB 1 1
6 6885 1 1 42 VAL CG1 C 51.901 4.312 13.269 1.00 . A A . 27 VAL CG1 1 1
6 6886 1 1 42 VAL CG2 C 50.920 2.166 12.447 1.00 . A A . 27 VAL CG2 1 1
6 6887 1 1 42 VAL H H 49.336 3.506 10.146 1.00 . A A . 27 VAL H 1 1
6 6888 1 1 42 VAL HA H 49.148 4.180 12.982 1.00 . A A . 27 VAL HA 1 1
6 6889 1 1 42 VAL HB H 51.589 3.774 11.237 1.00 . A A . 27 VAL HB 1 1
6 6890 1 1 42 VAL HG11 H 52.860 3.821 13.338 1.00 . A A . 27 VAL HG11 1 1
6 6891 1 1 42 VAL HG12 H 51.385 4.230 14.213 1.00 . A A . 27 VAL HG12 1 1
6 6892 1 1 42 VAL HG13 H 52.048 5.355 13.029 1.00 . A A . 27 VAL HG13 1 1
6 6893 1 1 42 VAL HG21 H 51.897 1.711 12.518 1.00 . A A . 27 VAL HG21 1 1
6 6894 1 1 42 VAL HG22 H 50.368 1.709 11.640 1.00 . A A . 27 VAL HG22 1 1
6 6895 1 1 42 VAL HG23 H 50.388 2.023 13.374 1.00 . A A . 27 VAL HG23 1 1
6 6896 1 1 42 VAL N N 48.897 3.733 10.991 1.00 . A A . 27 VAL N 1 1
6 6897 1 1 42 VAL O O 50.277 6.228 10.704 1.00 . A A . 27 VAL O 1 1
6 6898 1 1 43 GLY C C 50.488 8.640 13.891 1.00 . A A . 28 GLY C 1 1
6 6899 1 1 43 GLY CA C 49.793 8.064 12.683 1.00 . A A . 28 GLY CA 1 1
6 6900 1 1 43 GLY H H 49.297 6.257 13.662 1.00 . A A . 28 GLY H 1 1
6 6901 1 1 43 GLY HA2 H 50.390 8.265 11.806 1.00 . A A . 28 GLY HA2 1 1
6 6902 1 1 43 GLY HA3 H 48.828 8.533 12.573 1.00 . A A . 28 GLY HA3 1 1
6 6903 1 1 43 GLY N N 49.616 6.634 12.810 1.00 . A A . 28 GLY N 1 1
6 6904 1 1 43 GLY O O 50.717 7.934 14.858 1.00 . A A . 28 GLY O 1 1
6 6905 1 1 44 GLN C C 50.634 11.542 15.702 1.00 . A A . 29 GLN C 1 1
6 6906 1 1 44 GLN CA C 51.520 10.556 14.944 1.00 . A A . 29 GLN CA 1 1
6 6907 1 1 44 GLN CB C 52.762 11.261 14.407 1.00 . A A . 29 GLN CB 1 1
6 6908 1 1 44 GLN CD C 54.837 12.579 14.894 1.00 . A A . 29 GLN CD 1 1
6 6909 1 1 44 GLN CG C 53.580 11.975 15.465 1.00 . A A . 29 GLN CG 1 1
6 6910 1 1 44 GLN H H 50.542 10.457 13.070 1.00 . A A . 29 GLN H 1 1
6 6911 1 1 44 GLN HA H 51.832 9.783 15.625 1.00 . A A . 29 GLN HA 1 1
6 6912 1 1 44 GLN HB2 H 53.397 10.529 13.931 1.00 . A A . 29 GLN HB2 1 1
6 6913 1 1 44 GLN HB3 H 52.455 11.988 13.670 1.00 . A A . 29 GLN HB3 1 1
6 6914 1 1 44 GLN HE21 H 55.850 10.935 15.317 1.00 . A A . 29 GLN HE21 1 1
6 6915 1 1 44 GLN HE22 H 56.744 12.197 14.551 1.00 . A A . 29 GLN HE22 1 1
6 6916 1 1 44 GLN HG2 H 52.982 12.763 15.897 1.00 . A A . 29 GLN HG2 1 1
6 6917 1 1 44 GLN HG3 H 53.855 11.267 16.234 1.00 . A A . 29 GLN HG3 1 1
6 6918 1 1 44 GLN N N 50.802 9.918 13.850 1.00 . A A . 29 GLN N 1 1
6 6919 1 1 44 GLN NE2 N 55.915 11.832 14.927 1.00 . A A . 29 GLN NE2 1 1
6 6920 1 1 44 GLN O O 49.863 12.289 15.100 1.00 . A A . 29 GLN O 1 1
6 6921 1 1 44 GLN OE1 O 54.833 13.717 14.428 1.00 . A A . 29 GLN OE1 1 1
6 6922 1 1 45 ILE C C 50.551 13.848 17.758 1.00 . A A . 30 ILE C 1 1
6 6923 1 1 45 ILE CA C 49.995 12.439 17.879 1.00 . A A . 30 ILE CA 1 1
6 6924 1 1 45 ILE CB C 50.064 12.011 19.366 1.00 . A A . 30 ILE CB 1 1
6 6925 1 1 45 ILE CD1 C 49.613 10.082 20.975 1.00 . A A . 30 ILE CD1 1 1
6 6926 1 1 45 ILE CG1 C 49.548 10.581 19.544 1.00 . A A . 30 ILE CG1 1 1
6 6927 1 1 45 ILE CG2 C 49.271 12.982 20.240 1.00 . A A . 30 ILE CG2 1 1
6 6928 1 1 45 ILE H H 51.375 10.895 17.445 1.00 . A A . 30 ILE H 1 1
6 6929 1 1 45 ILE HA H 48.963 12.431 17.560 1.00 . A A . 30 ILE HA 1 1
6 6930 1 1 45 ILE HB H 51.097 12.054 19.678 1.00 . A A . 30 ILE HB 1 1
6 6931 1 1 45 ILE HD11 H 49.011 10.722 21.605 1.00 . A A . 30 ILE HD11 1 1
6 6932 1 1 45 ILE HD12 H 50.637 10.101 21.317 1.00 . A A . 30 ILE HD12 1 1
6 6933 1 1 45 ILE HD13 H 49.235 9.071 21.023 1.00 . A A . 30 ILE HD13 1 1
6 6934 1 1 45 ILE HG12 H 48.519 10.533 19.223 1.00 . A A . 30 ILE HG12 1 1
6 6935 1 1 45 ILE HG13 H 50.140 9.915 18.932 1.00 . A A . 30 ILE HG13 1 1
6 6936 1 1 45 ILE HG21 H 48.240 12.998 19.917 1.00 . A A . 30 ILE HG21 1 1
6 6937 1 1 45 ILE HG22 H 49.691 13.974 20.150 1.00 . A A . 30 ILE HG22 1 1
6 6938 1 1 45 ILE HG23 H 49.320 12.663 21.271 1.00 . A A . 30 ILE HG23 1 1
6 6939 1 1 45 ILE N N 50.751 11.532 17.026 1.00 . A A . 30 ILE N 1 1
6 6940 1 1 45 ILE O O 51.694 14.107 18.145 1.00 . A A . 30 ILE O 1 1
6 6941 1 1 46 THR C C 49.413 17.055 17.977 1.00 . A A . 31 THR C 1 1
6 6942 1 1 46 THR CA C 50.180 16.119 17.049 1.00 . A A . 31 THR CA 1 1
6 6943 1 1 46 THR CB C 49.998 16.566 15.602 1.00 . A A . 31 THR CB 1 1
6 6944 1 1 46 THR CG2 C 50.992 15.855 14.691 1.00 . A A . 31 THR CG2 1 1
6 6945 1 1 46 THR H H 48.858 14.486 16.915 1.00 . A A . 31 THR H 1 1
6 6946 1 1 46 THR HA H 51.229 16.184 17.288 1.00 . A A . 31 THR HA 1 1
6 6947 1 1 46 THR HB H 50.182 17.626 15.559 1.00 . A A . 31 THR HB 1 1
6 6948 1 1 46 THR HG1 H 48.675 15.846 14.313 1.00 . A A . 31 THR HG1 1 1
6 6949 1 1 46 THR HG21 H 50.845 14.787 14.762 1.00 . A A . 31 THR HG21 1 1
6 6950 1 1 46 THR HG22 H 51.999 16.100 14.996 1.00 . A A . 31 THR HG22 1 1
6 6951 1 1 46 THR HG23 H 50.838 16.172 13.670 1.00 . A A . 31 THR HG23 1 1
6 6952 1 1 46 THR N N 49.758 14.748 17.220 1.00 . A A . 31 THR N 1 1
6 6953 1 1 46 THR O O 49.573 18.279 17.921 1.00 . A A . 31 THR O 1 1
6 6954 1 1 46 THR OG1 O 48.658 16.286 15.175 1.00 . A A . 31 THR OG1 1 1
6 6955 1 1 47 GLY C C 46.607 16.505 20.262 1.00 . A A . 32 GLY C 1 1
6 6956 1 1 47 GLY CA C 47.815 17.256 19.766 1.00 . A A . 32 GLY CA 1 1
6 6957 1 1 47 GLY H H 48.474 15.501 18.808 1.00 . A A . 32 GLY H 1 1
6 6958 1 1 47 GLY HA2 H 48.445 17.511 20.606 1.00 . A A . 32 GLY HA2 1 1
6 6959 1 1 47 GLY HA3 H 47.490 18.166 19.282 1.00 . A A . 32 GLY HA3 1 1
6 6960 1 1 47 GLY N N 48.582 16.475 18.826 1.00 . A A . 32 GLY N 1 1
6 6961 1 1 47 GLY O O 46.268 15.448 19.732 1.00 . A A . 32 GLY O 1 1
6 6962 1 1 48 PHE C C 43.552 17.276 21.613 1.00 . A A . 33 PHE C 1 1
6 6963 1 1 48 PHE CA C 44.778 16.404 21.835 1.00 . A A . 33 PHE CA 1 1
6 6964 1 1 48 PHE CB C 44.966 16.113 23.325 1.00 . A A . 33 PHE CB 1 1
6 6965 1 1 48 PHE CD1 C 45.735 13.740 23.619 1.00 . A A . 33 PHE CD1 1 1
6 6966 1 1 48 PHE CD2 C 47.339 15.484 23.873 1.00 . A A . 33 PHE CD2 1 1
6 6967 1 1 48 PHE CE1 C 46.712 12.800 23.881 1.00 . A A . 33 PHE CE1 1 1
6 6968 1 1 48 PHE CE2 C 48.320 14.548 24.137 1.00 . A A . 33 PHE CE2 1 1
6 6969 1 1 48 PHE CG C 46.035 15.092 23.613 1.00 . A A . 33 PHE CG 1 1
6 6970 1 1 48 PHE CZ C 48.005 13.204 24.140 1.00 . A A . 33 PHE CZ 1 1
6 6971 1 1 48 PHE H H 46.285 17.873 21.670 1.00 . A A . 33 PHE H 1 1
6 6972 1 1 48 PHE HA H 44.632 15.469 21.314 1.00 . A A . 33 PHE HA 1 1
6 6973 1 1 48 PHE HB2 H 45.238 17.027 23.832 1.00 . A A . 33 PHE HB2 1 1
6 6974 1 1 48 PHE HB3 H 44.035 15.745 23.733 1.00 . A A . 33 PHE HB3 1 1
6 6975 1 1 48 PHE HD1 H 44.722 13.421 23.416 1.00 . A A . 33 PHE HD1 1 1
6 6976 1 1 48 PHE HD2 H 47.584 16.535 23.872 1.00 . A A . 33 PHE HD2 1 1
6 6977 1 1 48 PHE HE1 H 46.466 11.748 23.883 1.00 . A A . 33 PHE HE1 1 1
6 6978 1 1 48 PHE HE2 H 49.331 14.867 24.339 1.00 . A A . 33 PHE HE2 1 1
6 6979 1 1 48 PHE HZ H 48.771 12.470 24.347 1.00 . A A . 33 PHE HZ 1 1
6 6980 1 1 48 PHE N N 45.962 17.033 21.280 1.00 . A A . 33 PHE N 1 1
6 6981 1 1 48 PHE O O 43.630 18.505 21.693 1.00 . A A . 33 PHE O 1 1
6 6982 1 1 49 LYS C C 40.206 17.092 22.217 1.00 . A A . 34 LYS C 1 1
6 6983 1 1 49 LYS CA C 41.189 17.325 21.077 1.00 . A A . 34 LYS CA 1 1
6 6984 1 1 49 LYS CB C 40.583 16.812 19.768 1.00 . A A . 34 LYS CB 1 1
6 6985 1 1 49 LYS CD C 38.666 16.896 18.163 1.00 . A A . 34 LYS CD 1 1
6 6986 1 1 49 LYS CE C 37.315 17.534 17.870 1.00 . A A . 34 LYS CE 1 1
6 6987 1 1 49 LYS CG C 39.397 17.615 19.281 1.00 . A A . 34 LYS CG 1 1
6 6988 1 1 49 LYS H H 42.434 15.651 21.354 1.00 . A A . 34 LYS H 1 1
6 6989 1 1 49 LYS HA H 41.393 18.380 20.984 1.00 . A A . 34 LYS HA 1 1
6 6990 1 1 49 LYS HB2 H 41.340 16.835 19.001 1.00 . A A . 34 LYS HB2 1 1
6 6991 1 1 49 LYS HB3 H 40.263 15.791 19.913 1.00 . A A . 34 LYS HB3 1 1
6 6992 1 1 49 LYS HD2 H 39.270 16.935 17.270 1.00 . A A . 34 LYS HD2 1 1
6 6993 1 1 49 LYS HD3 H 38.514 15.867 18.451 1.00 . A A . 34 LYS HD3 1 1
6 6994 1 1 49 LYS HE2 H 36.791 16.919 17.154 1.00 . A A . 34 LYS HE2 1 1
6 6995 1 1 49 LYS HE3 H 36.747 17.575 18.789 1.00 . A A . 34 LYS HE3 1 1
6 6996 1 1 49 LYS HG2 H 38.719 17.793 20.101 1.00 . A A . 34 LYS HG2 1 1
6 6997 1 1 49 LYS HG3 H 39.778 18.554 18.900 1.00 . A A . 34 LYS HG3 1 1
6 6998 1 1 49 LYS HZ1 H 37.926 18.879 16.399 1.00 . A A . 34 LYS HZ1 1 1
6 6999 1 1 49 LYS HZ2 H 37.981 19.515 17.965 1.00 . A A . 34 LYS HZ2 1 1
6 7000 1 1 49 LYS HZ3 H 36.498 19.321 17.182 1.00 . A A . 34 LYS HZ3 1 1
6 7001 1 1 49 LYS N N 42.433 16.636 21.346 1.00 . A A . 34 LYS N 1 1
6 7002 1 1 49 LYS NZ N 37.442 18.904 17.318 1.00 . A A . 34 LYS NZ 1 1
6 7003 1 1 49 LYS O O 40.025 15.960 22.666 1.00 . A A . 34 LYS O 1 1
6 7004 1 1 50 MET C C 37.292 17.469 23.269 1.00 . A A . 35 MET C 1 1
6 7005 1 1 50 MET CA C 38.619 18.038 23.766 1.00 . A A . 35 MET CA 1 1
6 7006 1 1 50 MET CB C 38.394 19.396 24.451 1.00 . A A . 35 MET CB 1 1
6 7007 1 1 50 MET CE C 36.448 22.886 23.241 1.00 . A A . 35 MET CE 1 1
6 7008 1 1 50 MET CG C 37.651 20.417 23.599 1.00 . A A . 35 MET CG 1 1
6 7009 1 1 50 MET H H 39.737 19.025 22.264 1.00 . A A . 35 MET H 1 1
6 7010 1 1 50 MET HA H 39.033 17.350 24.488 1.00 . A A . 35 MET HA 1 1
6 7011 1 1 50 MET HB2 H 37.824 19.237 25.354 1.00 . A A . 35 MET HB2 1 1
6 7012 1 1 50 MET HB3 H 39.355 19.812 24.717 1.00 . A A . 35 MET HB3 1 1
6 7013 1 1 50 MET HE1 H 36.228 23.874 23.615 1.00 . A A . 35 MET HE1 1 1
6 7014 1 1 50 MET HE2 H 35.524 22.358 23.053 1.00 . A A . 35 MET HE2 1 1
6 7015 1 1 50 MET HE3 H 37.008 22.965 22.321 1.00 . A A . 35 MET HE3 1 1
6 7016 1 1 50 MET HG2 H 38.219 20.598 22.700 1.00 . A A . 35 MET HG2 1 1
6 7017 1 1 50 MET HG3 H 36.685 20.014 23.338 1.00 . A A . 35 MET HG3 1 1
6 7018 1 1 50 MET N N 39.571 18.149 22.676 1.00 . A A . 35 MET N 1 1
6 7019 1 1 50 MET O O 36.857 17.760 22.154 1.00 . A A . 35 MET O 1 1
6 7020 1 1 50 MET SD S 37.413 21.987 24.453 1.00 . A A . 35 MET SD 1 1
6 7021 1 1 51 THR C C 34.501 16.090 24.992 1.00 . A A . 36 THR C 1 1
6 7022 1 1 51 THR CA C 35.399 16.052 23.770 1.00 . A A . 36 THR CA 1 1
6 7023 1 1 51 THR CB C 35.558 14.577 23.290 1.00 . A A . 36 THR CB 1 1
6 7024 1 1 51 THR CG2 C 36.400 13.775 24.271 1.00 . A A . 36 THR CG2 1 1
6 7025 1 1 51 THR H H 37.089 16.433 24.951 1.00 . A A . 36 THR H 1 1
6 7026 1 1 51 THR HA H 34.945 16.628 22.977 1.00 . A A . 36 THR HA 1 1
6 7027 1 1 51 THR HB H 36.049 14.570 22.330 1.00 . A A . 36 THR HB 1 1
6 7028 1 1 51 THR HG1 H 34.129 13.354 23.886 1.00 . A A . 36 THR HG1 1 1
6 7029 1 1 51 THR HG21 H 37.379 14.224 24.353 1.00 . A A . 36 THR HG21 1 1
6 7030 1 1 51 THR HG22 H 36.499 12.759 23.916 1.00 . A A . 36 THR HG22 1 1
6 7031 1 1 51 THR HG23 H 35.921 13.774 25.239 1.00 . A A . 36 THR HG23 1 1
6 7032 1 1 51 THR N N 36.677 16.650 24.090 1.00 . A A . 36 THR N 1 1
6 7033 1 1 51 THR O O 34.979 15.960 26.125 1.00 . A A . 36 THR O 1 1
6 7034 1 1 51 THR OG1 O 34.274 13.957 23.144 1.00 . A A . 36 THR OG1 1 1
6 7035 1 1 52 ASP C C 31.784 14.883 26.093 1.00 . A A . 37 ASP C 1 1
6 7036 1 1 52 ASP CA C 32.276 16.297 25.873 1.00 . A A . 37 ASP CA 1 1
6 7037 1 1 52 ASP CB C 31.104 17.238 25.606 1.00 . A A . 37 ASP CB 1 1
6 7038 1 1 52 ASP CG C 30.120 17.263 26.756 1.00 . A A . 37 ASP CG 1 1
6 7039 1 1 52 ASP H H 32.901 16.460 23.862 1.00 . A A . 37 ASP H 1 1
6 7040 1 1 52 ASP HA H 32.800 16.622 26.760 1.00 . A A . 37 ASP HA 1 1
6 7041 1 1 52 ASP HB2 H 31.480 18.240 25.456 1.00 . A A . 37 ASP HB2 1 1
6 7042 1 1 52 ASP HB3 H 30.584 16.916 24.716 1.00 . A A . 37 ASP HB3 1 1
6 7043 1 1 52 ASP N N 33.221 16.304 24.779 1.00 . A A . 37 ASP N 1 1
6 7044 1 1 52 ASP O O 30.877 14.412 25.407 1.00 . A A . 37 ASP O 1 1
6 7045 1 1 52 ASP OD1 O 30.488 17.753 27.848 1.00 . A A . 37 ASP OD1 1 1
6 7046 1 1 52 ASP OD2 O 28.972 16.796 26.573 1.00 . A A . 37 ASP OD2 1 1
6 7047 1 1 53 GLY C C 33.131 11.913 26.673 1.00 . A A . 38 GLY C 1 1
6 7048 1 1 53 GLY CA C 32.088 12.821 27.277 1.00 . A A . 38 GLY CA 1 1
6 7049 1 1 53 GLY H H 33.112 14.638 27.549 1.00 . A A . 38 GLY H 1 1
6 7050 1 1 53 GLY HA2 H 32.039 12.655 28.342 1.00 . A A . 38 GLY HA2 1 1
6 7051 1 1 53 GLY HA3 H 31.129 12.594 26.835 1.00 . A A . 38 GLY HA3 1 1
6 7052 1 1 53 GLY N N 32.410 14.200 27.025 1.00 . A A . 38 GLY N 1 1
6 7053 1 1 53 GLY O O 33.787 12.291 25.694 1.00 . A A . 38 GLY O 1 1
6 7054 1 1 54 SER C C 35.718 10.252 27.104 1.00 . A A . 39 SER C 1 1
6 7055 1 1 54 SER CA C 34.302 9.751 26.801 1.00 . A A . 39 SER CA 1 1
6 7056 1 1 54 SER CB C 34.156 9.462 25.297 1.00 . A A . 39 SER CB 1 1
6 7057 1 1 54 SER H H 32.727 10.481 28.018 1.00 . A A . 39 SER H 1 1
6 7058 1 1 54 SER HA H 34.141 8.835 27.350 1.00 . A A . 39 SER HA 1 1
6 7059 1 1 54 SER HB2 H 34.284 10.382 24.740 1.00 . A A . 39 SER HB2 1 1
6 7060 1 1 54 SER HB3 H 34.914 8.754 24.996 1.00 . A A . 39 SER HB3 1 1
6 7061 1 1 54 SER HG H 32.201 9.552 25.271 1.00 . A A . 39 SER HG 1 1
6 7062 1 1 54 SER N N 33.296 10.720 27.254 1.00 . A A . 39 SER N 1 1
6 7063 1 1 54 SER O O 35.901 11.345 27.662 1.00 . A A . 39 SER O 1 1
6 7064 1 1 54 SER OG O 32.874 8.918 24.999 1.00 . A A . 39 SER OG 1 1
6 7065 1 1 55 GLY C C 38.479 10.933 25.990 1.00 . A A . 40 GLY C 1 1
6 7066 1 1 55 GLY CA C 38.087 9.844 26.960 1.00 . A A . 40 GLY CA 1 1
6 7067 1 1 55 GLY H H 36.512 8.570 26.368 1.00 . A A . 40 GLY H 1 1
6 7068 1 1 55 GLY HA2 H 38.210 10.204 27.970 1.00 . A A . 40 GLY HA2 1 1
6 7069 1 1 55 GLY HA3 H 38.729 8.990 26.804 1.00 . A A . 40 GLY HA3 1 1
6 7070 1 1 55 GLY N N 36.712 9.446 26.762 1.00 . A A . 40 GLY N 1 1
6 7071 1 1 55 GLY O O 37.861 11.071 24.935 1.00 . A A . 40 GLY O 1 1
6 7072 1 1 56 VAL C C 40.388 12.305 24.125 1.00 . A A . 41 VAL C 1 1
6 7073 1 1 56 VAL CA C 39.934 12.813 25.493 1.00 . A A . 41 VAL CA 1 1
6 7074 1 1 56 VAL CB C 41.070 13.631 26.165 1.00 . A A . 41 VAL CB 1 1
6 7075 1 1 56 VAL CG1 C 41.542 14.767 25.268 1.00 . A A . 41 VAL CG1 1 1
6 7076 1 1 56 VAL CG2 C 40.607 14.177 27.509 1.00 . A A . 41 VAL CG2 1 1
6 7077 1 1 56 VAL H H 39.972 11.518 27.172 1.00 . A A . 41 VAL H 1 1
6 7078 1 1 56 VAL HA H 39.085 13.464 25.349 1.00 . A A . 41 VAL HA 1 1
6 7079 1 1 56 VAL HB H 41.906 12.972 26.339 1.00 . A A . 41 VAL HB 1 1
6 7080 1 1 56 VAL HG11 H 40.718 15.438 25.073 1.00 . A A . 41 VAL HG11 1 1
6 7081 1 1 56 VAL HG12 H 41.904 14.362 24.335 1.00 . A A . 41 VAL HG12 1 1
6 7082 1 1 56 VAL HG13 H 42.337 15.308 25.759 1.00 . A A . 41 VAL HG13 1 1
6 7083 1 1 56 VAL HG21 H 41.402 14.753 27.958 1.00 . A A . 41 VAL HG21 1 1
6 7084 1 1 56 VAL HG22 H 40.345 13.356 28.159 1.00 . A A . 41 VAL HG22 1 1
6 7085 1 1 56 VAL HG23 H 39.744 14.811 27.363 1.00 . A A . 41 VAL HG23 1 1
6 7086 1 1 56 VAL N N 39.495 11.706 26.338 1.00 . A A . 41 VAL N 1 1
6 7087 1 1 56 VAL O O 41.057 11.269 24.020 1.00 . A A . 41 VAL O 1 1
6 7088 1 1 57 GLY C C 41.762 12.980 21.387 1.00 . A A . 42 GLY C 1 1
6 7089 1 1 57 GLY CA C 40.340 12.633 21.747 1.00 . A A . 42 GLY CA 1 1
6 7090 1 1 57 GLY H H 39.497 13.852 23.233 1.00 . A A . 42 GLY H 1 1
6 7091 1 1 57 GLY HA2 H 40.207 11.565 21.656 1.00 . A A . 42 GLY HA2 1 1
6 7092 1 1 57 GLY HA3 H 39.672 13.131 21.060 1.00 . A A . 42 GLY HA3 1 1
6 7093 1 1 57 GLY N N 40.004 13.027 23.085 1.00 . A A . 42 GLY N 1 1
6 7094 1 1 57 GLY O O 42.281 14.016 21.791 1.00 . A A . 42 GLY O 1 1
6 7095 1 1 58 VAL C C 43.774 12.679 18.735 1.00 . A A . 43 VAL C 1 1
6 7096 1 1 58 VAL CA C 43.745 12.314 20.210 1.00 . A A . 43 VAL CA 1 1
6 7097 1 1 58 VAL CB C 44.576 11.025 20.423 1.00 . A A . 43 VAL CB 1 1
6 7098 1 1 58 VAL CG1 C 46.031 11.258 20.060 1.00 . A A . 43 VAL CG1 1 1
6 7099 1 1 58 VAL CG2 C 44.452 10.530 21.860 1.00 . A A . 43 VAL CG2 1 1
6 7100 1 1 58 VAL H H 41.908 11.304 20.356 1.00 . A A . 43 VAL H 1 1
6 7101 1 1 58 VAL HA H 44.183 13.111 20.792 1.00 . A A . 43 VAL HA 1 1
6 7102 1 1 58 VAL HB H 44.183 10.260 19.767 1.00 . A A . 43 VAL HB 1 1
6 7103 1 1 58 VAL HG11 H 46.588 10.343 20.206 1.00 . A A . 43 VAL HG11 1 1
6 7104 1 1 58 VAL HG12 H 46.438 12.031 20.692 1.00 . A A . 43 VAL HG12 1 1
6 7105 1 1 58 VAL HG13 H 46.100 11.562 19.027 1.00 . A A . 43 VAL HG13 1 1
6 7106 1 1 58 VAL HG21 H 44.796 11.298 22.536 1.00 . A A . 43 VAL HG21 1 1
6 7107 1 1 58 VAL HG22 H 45.053 9.641 21.987 1.00 . A A . 43 VAL HG22 1 1
6 7108 1 1 58 VAL HG23 H 43.419 10.298 22.072 1.00 . A A . 43 VAL HG23 1 1
6 7109 1 1 58 VAL N N 42.385 12.119 20.638 1.00 . A A . 43 VAL N 1 1
6 7110 1 1 58 VAL O O 43.294 11.917 17.898 1.00 . A A . 43 VAL O 1 1
6 7111 1 1 59 ILE C C 45.654 13.605 16.417 1.00 . A A . 44 ILE C 1 1
6 7112 1 1 59 ILE CA C 44.433 14.265 17.033 1.00 . A A . 44 ILE CA 1 1
6 7113 1 1 59 ILE CB C 44.512 15.806 16.880 1.00 . A A . 44 ILE CB 1 1
6 7114 1 1 59 ILE CD1 C 43.187 17.957 17.242 1.00 . A A . 44 ILE CD1 1 1
6 7115 1 1 59 ILE CG1 C 43.211 16.447 17.362 1.00 . A A . 44 ILE CG1 1 1
6 7116 1 1 59 ILE CG2 C 44.796 16.193 15.429 1.00 . A A . 44 ILE CG2 1 1
6 7117 1 1 59 ILE H H 44.658 14.435 19.125 1.00 . A A . 44 ILE H 1 1
6 7118 1 1 59 ILE HA H 43.554 13.909 16.510 1.00 . A A . 44 ILE HA 1 1
6 7119 1 1 59 ILE HB H 45.320 16.170 17.494 1.00 . A A . 44 ILE HB 1 1
6 7120 1 1 59 ILE HD11 H 43.985 18.378 17.839 1.00 . A A . 44 ILE HD11 1 1
6 7121 1 1 59 ILE HD12 H 42.238 18.332 17.592 1.00 . A A . 44 ILE HD12 1 1
6 7122 1 1 59 ILE HD13 H 43.326 18.236 16.208 1.00 . A A . 44 ILE HD13 1 1
6 7123 1 1 59 ILE HG12 H 42.388 16.056 16.782 1.00 . A A . 44 ILE HG12 1 1
6 7124 1 1 59 ILE HG13 H 43.067 16.190 18.401 1.00 . A A . 44 ILE HG13 1 1
6 7125 1 1 59 ILE HG21 H 44.001 15.825 14.797 1.00 . A A . 44 ILE HG21 1 1
6 7126 1 1 59 ILE HG22 H 45.733 15.757 15.116 1.00 . A A . 44 ILE HG22 1 1
6 7127 1 1 59 ILE HG23 H 44.854 17.268 15.348 1.00 . A A . 44 ILE HG23 1 1
6 7128 1 1 59 ILE N N 44.313 13.848 18.416 1.00 . A A . 44 ILE N 1 1
6 7129 1 1 59 ILE O O 46.802 13.955 16.727 1.00 . A A . 44 ILE O 1 1
6 7130 1 1 60 VAL C C 46.703 12.272 13.541 1.00 . A A . 45 VAL C 1 1
6 7131 1 1 60 VAL CA C 46.453 11.852 14.981 1.00 . A A . 45 VAL CA 1 1
6 7132 1 1 60 VAL CB C 46.099 10.350 15.003 1.00 . A A . 45 VAL CB 1 1
6 7133 1 1 60 VAL CG1 C 47.294 9.508 14.602 1.00 . A A . 45 VAL CG1 1 1
6 7134 1 1 60 VAL CG2 C 45.575 9.937 16.370 1.00 . A A . 45 VAL CG2 1 1
6 7135 1 1 60 VAL H H 44.468 12.419 15.349 1.00 . A A . 45 VAL H 1 1
6 7136 1 1 60 VAL HA H 47.352 11.997 15.558 1.00 . A A . 45 VAL HA 1 1
6 7137 1 1 60 VAL HB H 45.318 10.180 14.276 1.00 . A A . 45 VAL HB 1 1
6 7138 1 1 60 VAL HG11 H 47.020 8.463 14.603 1.00 . A A . 45 VAL HG11 1 1
6 7139 1 1 60 VAL HG12 H 48.103 9.665 15.304 1.00 . A A . 45 VAL HG12 1 1
6 7140 1 1 60 VAL HG13 H 47.620 9.792 13.613 1.00 . A A . 45 VAL HG13 1 1
6 7141 1 1 60 VAL HG21 H 45.334 8.883 16.361 1.00 . A A . 45 VAL HG21 1 1
6 7142 1 1 60 VAL HG22 H 44.687 10.506 16.603 1.00 . A A . 45 VAL HG22 1 1
6 7143 1 1 60 VAL HG23 H 46.331 10.127 17.117 1.00 . A A . 45 VAL HG23 1 1
6 7144 1 1 60 VAL N N 45.402 12.629 15.579 1.00 . A A . 45 VAL N 1 1
6 7145 1 1 60 VAL O O 45.807 12.203 12.697 1.00 . A A . 45 VAL O 1 1
6 7146 1 1 61 THR C C 49.037 11.896 11.290 1.00 . A A . 46 THR C 1 1
6 7147 1 1 61 THR CA C 48.305 13.069 11.929 1.00 . A A . 46 THR CA 1 1
6 7148 1 1 61 THR CB C 49.208 14.317 11.909 1.00 . A A . 46 THR CB 1 1
6 7149 1 1 61 THR CG2 C 49.505 14.744 10.477 1.00 . A A . 46 THR CG2 1 1
6 7150 1 1 61 THR H H 48.570 12.799 13.996 1.00 . A A . 46 THR H 1 1
6 7151 1 1 61 THR HA H 47.409 13.276 11.360 1.00 . A A . 46 THR HA 1 1
6 7152 1 1 61 THR HB H 50.138 14.084 12.408 1.00 . A A . 46 THR HB 1 1
6 7153 1 1 61 THR HG1 H 48.828 16.232 12.206 1.00 . A A . 46 THR HG1 1 1
6 7154 1 1 61 THR HG21 H 48.581 14.964 9.967 1.00 . A A . 46 THR HG21 1 1
6 7155 1 1 61 THR HG22 H 50.018 13.945 9.963 1.00 . A A . 46 THR HG22 1 1
6 7156 1 1 61 THR HG23 H 50.130 15.625 10.485 1.00 . A A . 46 THR HG23 1 1
6 7157 1 1 61 THR N N 47.913 12.713 13.267 1.00 . A A . 46 THR N 1 1
6 7158 1 1 61 THR O O 50.173 11.574 11.659 1.00 . A A . 46 THR O 1 1
6 7159 1 1 61 THR OG1 O 48.554 15.393 12.598 1.00 . A A . 46 THR OG1 1 1
6 7160 1 1 62 PHE C C 49.880 10.509 8.586 1.00 . A A . 47 PHE C 1 1
6 7161 1 1 62 PHE CA C 48.932 10.089 9.699 1.00 . A A . 47 PHE CA 1 1
6 7162 1 1 62 PHE CB C 47.804 9.214 9.142 1.00 . A A . 47 PHE CB 1 1
6 7163 1 1 62 PHE CD1 C 45.806 9.518 10.645 1.00 . A A . 47 PHE CD1 1 1
6 7164 1 1 62 PHE CD2 C 46.990 7.456 10.744 1.00 . A A . 47 PHE CD2 1 1
6 7165 1 1 62 PHE CE1 C 44.931 9.067 11.613 1.00 . A A . 47 PHE CE1 1 1
6 7166 1 1 62 PHE CE2 C 46.119 6.998 11.713 1.00 . A A . 47 PHE CE2 1 1
6 7167 1 1 62 PHE CG C 46.846 8.719 10.200 1.00 . A A . 47 PHE CG 1 1
6 7168 1 1 62 PHE CZ C 45.089 7.805 12.147 1.00 . A A . 47 PHE CZ 1 1
6 7169 1 1 62 PHE H H 47.484 11.567 10.103 1.00 . A A . 47 PHE H 1 1
6 7170 1 1 62 PHE HA H 49.483 9.521 10.431 1.00 . A A . 47 PHE HA 1 1
6 7171 1 1 62 PHE HB2 H 47.236 9.786 8.424 1.00 . A A . 47 PHE HB2 1 1
6 7172 1 1 62 PHE HB3 H 48.234 8.355 8.650 1.00 . A A . 47 PHE HB3 1 1
6 7173 1 1 62 PHE HD1 H 45.680 10.506 10.228 1.00 . A A . 47 PHE HD1 1 1
6 7174 1 1 62 PHE HD2 H 47.798 6.822 10.406 1.00 . A A . 47 PHE HD2 1 1
6 7175 1 1 62 PHE HE1 H 44.125 9.702 11.951 1.00 . A A . 47 PHE HE1 1 1
6 7176 1 1 62 PHE HE2 H 46.245 6.009 12.130 1.00 . A A . 47 PHE HE2 1 1
6 7177 1 1 62 PHE HZ H 44.406 7.449 12.904 1.00 . A A . 47 PHE HZ 1 1
6 7178 1 1 62 PHE N N 48.378 11.249 10.362 1.00 . A A . 47 PHE N 1 1
6 7179 1 1 62 PHE O O 49.858 11.658 8.139 1.00 . A A . 47 PHE O 1 1
6 7180 1 1 63 ASP C C 50.984 10.131 5.752 1.00 . A A . 48 ASP C 1 1
6 7181 1 1 63 ASP CA C 51.683 9.834 7.071 1.00 . A A . 48 ASP CA 1 1
6 7182 1 1 63 ASP CB C 52.618 8.642 6.898 1.00 . A A . 48 ASP CB 1 1
6 7183 1 1 63 ASP CG C 51.936 7.450 6.258 1.00 . A A . 48 ASP CG 1 1
6 7184 1 1 63 ASP H H 50.652 8.665 8.509 1.00 . A A . 48 ASP H 1 1
6 7185 1 1 63 ASP HA H 52.265 10.695 7.360 1.00 . A A . 48 ASP HA 1 1
6 7186 1 1 63 ASP HB2 H 53.442 8.940 6.271 1.00 . A A . 48 ASP HB2 1 1
6 7187 1 1 63 ASP HB3 H 52.996 8.343 7.865 1.00 . A A . 48 ASP HB3 1 1
6 7188 1 1 63 ASP N N 50.702 9.569 8.131 1.00 . A A . 48 ASP N 1 1
6 7189 1 1 63 ASP O O 51.587 10.661 4.815 1.00 . A A . 48 ASP O 1 1
6 7190 1 1 63 ASP OD1 O 51.131 6.785 6.941 1.00 . A A . 48 ASP OD1 1 1
6 7191 1 1 63 ASP OD2 O 52.208 7.169 5.071 1.00 . A A . 48 ASP OD2 1 1
6 7192 1 1 64 ASP C C 48.430 11.496 4.459 1.00 . A A . 49 ASP C 1 1
6 7193 1 1 64 ASP CA C 48.872 10.021 4.531 1.00 . A A . 49 ASP CA 1 1
6 7194 1 1 64 ASP CB C 47.652 9.089 4.601 1.00 . A A . 49 ASP CB 1 1
6 7195 1 1 64 ASP CG C 46.811 9.087 3.341 1.00 . A A . 49 ASP CG 1 1
6 7196 1 1 64 ASP H H 49.308 9.376 6.489 1.00 . A A . 49 ASP H 1 1
6 7197 1 1 64 ASP HA H 49.452 9.781 3.654 1.00 . A A . 49 ASP HA 1 1
6 7198 1 1 64 ASP HB2 H 47.992 8.080 4.776 1.00 . A A . 49 ASP HB2 1 1
6 7199 1 1 64 ASP HB3 H 47.027 9.395 5.427 1.00 . A A . 49 ASP HB3 1 1
6 7200 1 1 64 ASP N N 49.706 9.800 5.703 1.00 . A A . 49 ASP N 1 1
6 7201 1 1 64 ASP O O 47.615 11.872 3.620 1.00 . A A . 49 ASP O 1 1
6 7202 1 1 64 ASP OD1 O 47.277 8.562 2.307 1.00 . A A . 49 ASP OD1 1 1
6 7203 1 1 64 ASP OD2 O 45.671 9.584 3.383 1.00 . A A . 49 ASP OD2 1 1
6 7204 1 1 65 ARG C C 47.282 14.001 5.951 1.00 . A A . 50 ARG C 1 1
6 7205 1 1 65 ARG CA C 48.700 13.760 5.454 1.00 . A A . 50 ARG CA 1 1
6 7206 1 1 65 ARG CB C 48.919 14.463 4.107 1.00 . A A . 50 ARG CB 1 1
6 7207 1 1 65 ARG CD C 50.508 15.126 2.282 1.00 . A A . 50 ARG CD 1 1
6 7208 1 1 65 ARG CG C 50.318 14.291 3.537 1.00 . A A . 50 ARG CG 1 1
6 7209 1 1 65 ARG CZ C 49.534 17.408 2.150 1.00 . A A . 50 ARG CZ 1 1
6 7210 1 1 65 ARG H H 49.624 11.932 6.010 1.00 . A A . 50 ARG H 1 1
6 7211 1 1 65 ARG HA H 49.384 14.178 6.179 1.00 . A A . 50 ARG HA 1 1
6 7212 1 1 65 ARG HB2 H 48.215 14.067 3.390 1.00 . A A . 50 ARG HB2 1 1
6 7213 1 1 65 ARG HB3 H 48.733 15.519 4.231 1.00 . A A . 50 ARG HB3 1 1
6 7214 1 1 65 ARG HD2 H 51.463 14.876 1.843 1.00 . A A . 50 ARG HD2 1 1
6 7215 1 1 65 ARG HD3 H 49.719 14.891 1.584 1.00 . A A . 50 ARG HD3 1 1
6 7216 1 1 65 ARG HE H 51.228 16.914 3.111 1.00 . A A . 50 ARG HE 1 1
6 7217 1 1 65 ARG HG2 H 51.040 14.599 4.277 1.00 . A A . 50 ARG HG2 1 1
6 7218 1 1 65 ARG HG3 H 50.472 13.250 3.294 1.00 . A A . 50 ARG HG3 1 1
6 7219 1 1 65 ARG HH11 H 48.434 15.993 1.188 1.00 . A A . 50 ARG HH11 1 1
6 7220 1 1 65 ARG HH12 H 47.795 17.595 1.121 1.00 . A A . 50 ARG HH12 1 1
6 7221 1 1 65 ARG HH21 H 50.372 19.053 2.998 1.00 . A A . 50 ARG HH21 1 1
6 7222 1 1 65 ARG HH22 H 48.893 19.331 2.146 1.00 . A A . 50 ARG HH22 1 1
6 7223 1 1 65 ARG N N 48.989 12.317 5.368 1.00 . A A . 50 ARG N 1 1
6 7224 1 1 65 ARG NE N 50.482 16.564 2.572 1.00 . A A . 50 ARG NE 1 1
6 7225 1 1 65 ARG NH1 N 48.512 16.965 1.430 1.00 . A A . 50 ARG NH1 1 1
6 7226 1 1 65 ARG NH2 N 49.607 18.699 2.454 1.00 . A A . 50 ARG NH2 1 1
6 7227 1 1 65 ARG O O 46.744 15.103 5.838 1.00 . A A . 50 ARG O 1 1
6 7228 1 1 66 SER C C 45.411 13.074 8.557 1.00 . A A . 51 SER C 1 1
6 7229 1 1 66 SER CA C 45.362 13.039 7.041 1.00 . A A . 51 SER CA 1 1
6 7230 1 1 66 SER CB C 44.560 11.822 6.573 1.00 . A A . 51 SER CB 1 1
6 7231 1 1 66 SER H H 47.193 12.129 6.587 1.00 . A A . 51 SER H 1 1
6 7232 1 1 66 SER HA H 44.893 13.937 6.673 1.00 . A A . 51 SER HA 1 1
6 7233 1 1 66 SER HB2 H 44.607 11.751 5.497 1.00 . A A . 51 SER HB2 1 1
6 7234 1 1 66 SER HB3 H 44.997 10.938 7.012 1.00 . A A . 51 SER HB3 1 1
6 7235 1 1 66 SER HG H 42.807 12.705 6.598 1.00 . A A . 51 SER HG 1 1
6 7236 1 1 66 SER N N 46.699 12.970 6.517 1.00 . A A . 51 SER N 1 1
6 7237 1 1 66 SER O O 46.105 12.268 9.179 1.00 . A A . 51 SER O 1 1
6 7238 1 1 66 SER OG O 43.198 11.903 6.970 1.00 . A A . 51 SER OG 1 1
6 7239 1 1 67 SER C C 43.241 13.818 11.074 1.00 . A A . 52 SER C 1 1
6 7240 1 1 67 SER CA C 44.651 14.098 10.583 1.00 . A A . 52 SER CA 1 1
6 7241 1 1 67 SER CB C 45.143 15.463 11.057 1.00 . A A . 52 SER CB 1 1
6 7242 1 1 67 SER H H 44.210 14.658 8.608 1.00 . A A . 52 SER H 1 1
6 7243 1 1 67 SER HA H 45.305 13.336 10.980 1.00 . A A . 52 SER HA 1 1
6 7244 1 1 67 SER HB2 H 44.974 15.552 12.118 1.00 . A A . 52 SER HB2 1 1
6 7245 1 1 67 SER HB3 H 46.199 15.539 10.846 1.00 . A A . 52 SER HB3 1 1
6 7246 1 1 67 SER HG H 44.887 16.670 9.533 1.00 . A A . 52 SER HG 1 1
6 7247 1 1 67 SER N N 44.708 14.008 9.149 1.00 . A A . 52 SER N 1 1
6 7248 1 1 67 SER O O 42.276 14.447 10.628 1.00 . A A . 52 SER O 1 1
6 7249 1 1 67 SER OG O 44.463 16.518 10.389 1.00 . A A . 52 SER OG 1 1
6 7250 1 1 68 THR C C 41.937 12.294 13.998 1.00 . A A . 53 THR C 1 1
6 7251 1 1 68 THR CA C 41.838 12.482 12.494 1.00 . A A . 53 THR CA 1 1
6 7252 1 1 68 THR CB C 41.374 11.159 11.851 1.00 . A A . 53 THR CB 1 1
6 7253 1 1 68 THR CG2 C 39.876 10.963 12.037 1.00 . A A . 53 THR CG2 1 1
6 7254 1 1 68 THR H H 43.931 12.417 12.299 1.00 . A A . 53 THR H 1 1
6 7255 1 1 68 THR HA H 41.120 13.253 12.267 1.00 . A A . 53 THR HA 1 1
6 7256 1 1 68 THR HB H 41.898 10.345 12.326 1.00 . A A . 53 THR HB 1 1
6 7257 1 1 68 THR HG1 H 41.359 11.991 10.062 1.00 . A A . 53 THR HG1 1 1
6 7258 1 1 68 THR HG21 H 39.578 10.029 11.585 1.00 . A A . 53 THR HG21 1 1
6 7259 1 1 68 THR HG22 H 39.345 11.777 11.564 1.00 . A A . 53 THR HG22 1 1
6 7260 1 1 68 THR HG23 H 39.642 10.943 13.090 1.00 . A A . 53 THR HG23 1 1
6 7261 1 1 68 THR N N 43.123 12.872 11.969 1.00 . A A . 53 THR N 1 1
6 7262 1 1 68 THR O O 42.968 11.855 14.503 1.00 . A A . 53 THR O 1 1
6 7263 1 1 68 THR OG1 O 41.681 11.164 10.447 1.00 . A A . 53 THR OG1 1 1
6 7264 1 1 69 TRP C C 40.190 11.183 16.535 1.00 . A A . 54 TRP C 1 1
6 7265 1 1 69 TRP CA C 40.880 12.482 16.146 1.00 . A A . 54 TRP CA 1 1
6 7266 1 1 69 TRP CB C 40.217 13.686 16.837 1.00 . A A . 54 TRP CB 1 1
6 7267 1 1 69 TRP CD1 C 38.112 14.255 15.480 1.00 . A A . 54 TRP CD1 1 1
6 7268 1 1 69 TRP CD2 C 37.697 13.468 17.533 1.00 . A A . 54 TRP CD2 1 1
6 7269 1 1 69 TRP CE2 C 36.470 13.740 16.901 1.00 . A A . 54 TRP CE2 1 1
6 7270 1 1 69 TRP CE3 C 37.686 12.963 18.836 1.00 . A A . 54 TRP CE3 1 1
6 7271 1 1 69 TRP CG C 38.737 13.801 16.604 1.00 . A A . 54 TRP CG 1 1
6 7272 1 1 69 TRP CH2 C 35.267 13.030 18.802 1.00 . A A . 54 TRP CH2 1 1
6 7273 1 1 69 TRP CZ2 C 35.246 13.524 17.527 1.00 . A A . 54 TRP CZ2 1 1
6 7274 1 1 69 TRP CZ3 C 36.471 12.750 19.456 1.00 . A A . 54 TRP CZ3 1 1
6 7275 1 1 69 TRP H H 40.092 13.002 14.264 1.00 . A A . 54 TRP H 1 1
6 7276 1 1 69 TRP HA H 41.910 12.423 16.465 1.00 . A A . 54 TRP HA 1 1
6 7277 1 1 69 TRP HB2 H 40.375 13.610 17.902 1.00 . A A . 54 TRP HB2 1 1
6 7278 1 1 69 TRP HB3 H 40.683 14.593 16.479 1.00 . A A . 54 TRP HB3 1 1
6 7279 1 1 69 TRP HD1 H 38.627 14.589 14.592 1.00 . A A . 54 TRP HD1 1 1
6 7280 1 1 69 TRP HE1 H 36.088 14.491 14.979 1.00 . A A . 54 TRP HE1 1 1
6 7281 1 1 69 TRP HE3 H 38.606 12.741 19.355 1.00 . A A . 54 TRP HE3 1 1
6 7282 1 1 69 TRP HH2 H 34.340 12.848 19.327 1.00 . A A . 54 TRP HH2 1 1
6 7283 1 1 69 TRP HZ2 H 34.308 13.734 17.036 1.00 . A A . 54 TRP HZ2 1 1
6 7284 1 1 69 TRP HZ3 H 36.444 12.361 20.464 1.00 . A A . 54 TRP HZ3 1 1
6 7285 1 1 69 TRP N N 40.885 12.640 14.710 1.00 . A A . 54 TRP N 1 1
6 7286 1 1 69 TRP NE1 N 36.752 14.219 15.650 1.00 . A A . 54 TRP NE1 1 1
6 7287 1 1 69 TRP O O 39.142 10.837 15.989 1.00 . A A . 54 TRP O 1 1
6 7288 1 1 70 PHE C C 40.286 9.196 19.447 1.00 . A A . 55 PHE C 1 1
6 7289 1 1 70 PHE CA C 40.252 9.206 17.934 1.00 . A A . 55 PHE CA 1 1
6 7290 1 1 70 PHE CB C 41.055 8.028 17.384 1.00 . A A . 55 PHE CB 1 1
6 7291 1 1 70 PHE CD1 C 39.856 7.242 15.329 1.00 . A A . 55 PHE CD1 1 1
6 7292 1 1 70 PHE CD2 C 41.951 8.343 15.062 1.00 . A A . 55 PHE CD2 1 1
6 7293 1 1 70 PHE CE1 C 39.757 7.094 13.959 1.00 . A A . 55 PHE CE1 1 1
6 7294 1 1 70 PHE CE2 C 41.858 8.197 13.695 1.00 . A A . 55 PHE CE2 1 1
6 7295 1 1 70 PHE CG C 40.953 7.867 15.895 1.00 . A A . 55 PHE CG 1 1
6 7296 1 1 70 PHE CZ C 40.759 7.571 13.142 1.00 . A A . 55 PHE CZ 1 1
6 7297 1 1 70 PHE H H 41.652 10.781 17.811 1.00 . A A . 55 PHE H 1 1
6 7298 1 1 70 PHE HA H 39.229 9.130 17.599 1.00 . A A . 55 PHE HA 1 1
6 7299 1 1 70 PHE HB2 H 42.097 8.172 17.629 1.00 . A A . 55 PHE HB2 1 1
6 7300 1 1 70 PHE HB3 H 40.708 7.118 17.847 1.00 . A A . 55 PHE HB3 1 1
6 7301 1 1 70 PHE HD1 H 39.071 6.866 15.968 1.00 . A A . 55 PHE HD1 1 1
6 7302 1 1 70 PHE HD2 H 42.811 8.833 15.494 1.00 . A A . 55 PHE HD2 1 1
6 7303 1 1 70 PHE HE1 H 38.896 6.603 13.529 1.00 . A A . 55 PHE HE1 1 1
6 7304 1 1 70 PHE HE2 H 42.643 8.572 13.057 1.00 . A A . 55 PHE HE2 1 1
6 7305 1 1 70 PHE HZ H 40.684 7.457 12.071 1.00 . A A . 55 PHE HZ 1 1
6 7306 1 1 70 PHE N N 40.798 10.463 17.445 1.00 . A A . 55 PHE N 1 1
6 7307 1 1 70 PHE O O 41.045 9.946 20.052 1.00 . A A . 55 PHE O 1 1
6 7308 1 1 71 PHE C C 40.648 7.558 22.035 1.00 . A A . 56 PHE C 1 1
6 7309 1 1 71 PHE CA C 39.443 8.303 21.497 1.00 . A A . 56 PHE CA 1 1
6 7310 1 1 71 PHE CB C 38.143 7.660 21.987 1.00 . A A . 56 PHE CB 1 1
6 7311 1 1 71 PHE CD1 C 36.549 9.562 22.380 1.00 . A A . 56 PHE CD1 1 1
6 7312 1 1 71 PHE CD2 C 36.112 8.085 20.563 1.00 . A A . 56 PHE CD2 1 1
6 7313 1 1 71 PHE CE1 C 35.420 10.292 22.062 1.00 . A A . 56 PHE CE1 1 1
6 7314 1 1 71 PHE CE2 C 34.981 8.809 20.240 1.00 . A A . 56 PHE CE2 1 1
6 7315 1 1 71 PHE CG C 36.909 8.450 21.636 1.00 . A A . 56 PHE CG 1 1
6 7316 1 1 71 PHE CZ C 34.635 9.914 20.991 1.00 . A A . 56 PHE CZ 1 1
6 7317 1 1 71 PHE H H 38.920 7.730 19.531 1.00 . A A . 56 PHE H 1 1
6 7318 1 1 71 PHE HA H 39.483 9.319 21.859 1.00 . A A . 56 PHE HA 1 1
6 7319 1 1 71 PHE HB2 H 38.046 6.679 21.548 1.00 . A A . 56 PHE HB2 1 1
6 7320 1 1 71 PHE HB3 H 38.182 7.564 23.062 1.00 . A A . 56 PHE HB3 1 1
6 7321 1 1 71 PHE HD1 H 37.161 9.860 23.219 1.00 . A A . 56 PHE HD1 1 1
6 7322 1 1 71 PHE HD2 H 36.382 7.219 19.975 1.00 . A A . 56 PHE HD2 1 1
6 7323 1 1 71 PHE HE1 H 35.151 11.156 22.651 1.00 . A A . 56 PHE HE1 1 1
6 7324 1 1 71 PHE HE2 H 34.370 8.512 19.401 1.00 . A A . 56 PHE HE2 1 1
6 7325 1 1 71 PHE HZ H 33.752 10.482 20.740 1.00 . A A . 56 PHE HZ 1 1
6 7326 1 1 71 PHE N N 39.485 8.355 20.061 1.00 . A A . 56 PHE N 1 1
6 7327 1 1 71 PHE O O 41.128 6.601 21.423 1.00 . A A . 56 PHE O 1 1
6 7328 1 1 72 GLU C C 42.127 5.895 24.045 1.00 . A A . 57 GLU C 1 1
6 7329 1 1 72 GLU CA C 42.296 7.406 23.841 1.00 . A A . 57 GLU CA 1 1
6 7330 1 1 72 GLU CB C 42.510 8.067 25.196 1.00 . A A . 57 GLU CB 1 1
6 7331 1 1 72 GLU CD C 41.585 7.988 27.537 1.00 . A A . 57 GLU CD 1 1
6 7332 1 1 72 GLU CG C 41.265 8.047 26.069 1.00 . A A . 57 GLU CG 1 1
6 7333 1 1 72 GLU H H 40.705 8.780 23.605 1.00 . A A . 57 GLU H 1 1
6 7334 1 1 72 GLU HA H 43.164 7.587 23.226 1.00 . A A . 57 GLU HA 1 1
6 7335 1 1 72 GLU HB2 H 43.300 7.549 25.719 1.00 . A A . 57 GLU HB2 1 1
6 7336 1 1 72 GLU HB3 H 42.802 9.096 25.044 1.00 . A A . 57 GLU HB3 1 1
6 7337 1 1 72 GLU HG2 H 40.699 8.946 25.879 1.00 . A A . 57 GLU HG2 1 1
6 7338 1 1 72 GLU HG3 H 40.668 7.187 25.802 1.00 . A A . 57 GLU HG3 1 1
6 7339 1 1 72 GLU N N 41.134 8.004 23.182 1.00 . A A . 57 GLU N 1 1
6 7340 1 1 72 GLU O O 43.104 5.158 24.126 1.00 . A A . 57 GLU O 1 1
6 7341 1 1 72 GLU OE1 O 42.122 6.948 27.987 1.00 . A A . 57 GLU OE1 1 1
6 7342 1 1 72 GLU OE2 O 41.299 8.964 28.250 1.00 . A A . 57 GLU OE2 1 1
6 7343 1 1 73 ASP C C 40.434 3.245 23.097 1.00 . A A . 58 ASP C 1 1
6 7344 1 1 73 ASP CA C 40.594 4.053 24.389 1.00 . A A . 58 ASP CA 1 1
6 7345 1 1 73 ASP CB C 39.332 3.948 25.256 1.00 . A A . 58 ASP CB 1 1
6 7346 1 1 73 ASP CG C 39.035 2.535 25.725 1.00 . A A . 58 ASP CG 1 1
6 7347 1 1 73 ASP H H 40.149 6.080 24.002 1.00 . A A . 58 ASP H 1 1
6 7348 1 1 73 ASP HA H 41.424 3.647 24.945 1.00 . A A . 58 ASP HA 1 1
6 7349 1 1 73 ASP HB2 H 39.452 4.572 26.128 1.00 . A A . 58 ASP HB2 1 1
6 7350 1 1 73 ASP HB3 H 38.488 4.304 24.683 1.00 . A A . 58 ASP HB3 1 1
6 7351 1 1 73 ASP N N 40.888 5.450 24.124 1.00 . A A . 58 ASP N 1 1
6 7352 1 1 73 ASP O O 40.266 2.029 23.135 1.00 . A A . 58 ASP O 1 1
6 7353 1 1 73 ASP OD1 O 39.923 1.907 26.343 1.00 . A A . 58 ASP OD1 1 1
6 7354 1 1 73 ASP OD2 O 37.897 2.062 25.517 1.00 . A A . 58 ASP OD2 1 1
6 7355 1 1 74 GLU C C 41.635 3.158 19.877 1.00 . A A . 59 GLU C 1 1
6 7356 1 1 74 GLU CA C 40.328 3.203 20.689 1.00 . A A . 59 GLU CA 1 1
6 7357 1 1 74 GLU CB C 39.150 3.803 19.889 1.00 . A A . 59 GLU CB 1 1
6 7358 1 1 74 GLU CD C 38.199 5.604 18.443 1.00 . A A . 59 GLU CD 1 1
6 7359 1 1 74 GLU CG C 39.467 4.989 19.010 1.00 . A A . 59 GLU CG 1 1
6 7360 1 1 74 GLU H H 40.677 4.877 21.946 1.00 . A A . 59 GLU H 1 1
6 7361 1 1 74 GLU HA H 40.078 2.184 20.946 1.00 . A A . 59 GLU HA 1 1
6 7362 1 1 74 GLU HB2 H 38.717 3.040 19.265 1.00 . A A . 59 GLU HB2 1 1
6 7363 1 1 74 GLU HB3 H 38.403 4.135 20.598 1.00 . A A . 59 GLU HB3 1 1
6 7364 1 1 74 GLU HG2 H 39.987 5.733 19.596 1.00 . A A . 59 GLU HG2 1 1
6 7365 1 1 74 GLU HG3 H 40.094 4.665 18.191 1.00 . A A . 59 GLU HG3 1 1
6 7366 1 1 74 GLU N N 40.503 3.908 21.950 1.00 . A A . 59 GLU N 1 1
6 7367 1 1 74 GLU O O 41.700 2.552 18.800 1.00 . A A . 59 GLU O 1 1
6 7368 1 1 74 GLU OE1 O 37.322 4.847 17.973 1.00 . A A . 59 GLU OE1 1 1
6 7369 1 1 74 GLU OE2 O 38.068 6.834 18.489 1.00 . A A . 59 GLU OE2 1 1
6 7370 1 1 75 VAL C C 45.083 3.290 20.731 1.00 . A A . 60 VAL C 1 1
6 7371 1 1 75 VAL CA C 43.996 3.780 19.774 1.00 . A A . 60 VAL CA 1 1
6 7372 1 1 75 VAL CB C 44.379 5.184 19.241 1.00 . A A . 60 VAL CB 1 1
6 7373 1 1 75 VAL CG1 C 43.464 5.596 18.104 1.00 . A A . 60 VAL CG1 1 1
6 7374 1 1 75 VAL CG2 C 44.343 6.219 20.359 1.00 . A A . 60 VAL CG2 1 1
6 7375 1 1 75 VAL H H 42.574 4.231 21.279 1.00 . A A . 60 VAL H 1 1
6 7376 1 1 75 VAL HA H 43.946 3.099 18.935 1.00 . A A . 60 VAL HA 1 1
6 7377 1 1 75 VAL HB H 45.389 5.134 18.858 1.00 . A A . 60 VAL HB 1 1
6 7378 1 1 75 VAL HG11 H 43.542 4.879 17.300 1.00 . A A . 60 VAL HG11 1 1
6 7379 1 1 75 VAL HG12 H 43.753 6.573 17.744 1.00 . A A . 60 VAL HG12 1 1
6 7380 1 1 75 VAL HG13 H 42.444 5.631 18.457 1.00 . A A . 60 VAL HG13 1 1
6 7381 1 1 75 VAL HG21 H 45.043 5.937 21.133 1.00 . A A . 60 VAL HG21 1 1
6 7382 1 1 75 VAL HG22 H 43.347 6.266 20.773 1.00 . A A . 60 VAL HG22 1 1
6 7383 1 1 75 VAL HG23 H 44.616 7.187 19.964 1.00 . A A . 60 VAL HG23 1 1
6 7384 1 1 75 VAL N N 42.684 3.775 20.421 1.00 . A A . 60 VAL N 1 1
6 7385 1 1 75 VAL O O 44.909 3.321 21.955 1.00 . A A . 60 VAL O 1 1
6 7386 1 1 76 GLU C C 48.613 2.999 20.518 1.00 . A A . 61 GLU C 1 1
6 7387 1 1 76 GLU CA C 47.315 2.331 20.962 1.00 . A A . 61 GLU CA 1 1
6 7388 1 1 76 GLU CB C 47.428 0.810 20.826 1.00 . A A . 61 GLU CB 1 1
6 7389 1 1 76 GLU CD C 47.664 -1.167 19.286 1.00 . A A . 61 GLU CD 1 1
6 7390 1 1 76 GLU CG C 47.518 0.329 19.390 1.00 . A A . 61 GLU CG 1 1
6 7391 1 1 76 GLU H H 46.256 2.811 19.191 1.00 . A A . 61 GLU H 1 1
6 7392 1 1 76 GLU HA H 47.130 2.581 21.996 1.00 . A A . 61 GLU HA 1 1
6 7393 1 1 76 GLU HB2 H 48.311 0.479 21.351 1.00 . A A . 61 GLU HB2 1 1
6 7394 1 1 76 GLU HB3 H 46.559 0.356 21.279 1.00 . A A . 61 GLU HB3 1 1
6 7395 1 1 76 GLU HG2 H 46.620 0.624 18.867 1.00 . A A . 61 GLU HG2 1 1
6 7396 1 1 76 GLU HG3 H 48.373 0.794 18.921 1.00 . A A . 61 GLU HG3 1 1
6 7397 1 1 76 GLU N N 46.189 2.826 20.172 1.00 . A A . 61 GLU N 1 1
6 7398 1 1 76 GLU O O 48.757 3.355 19.350 1.00 . A A . 61 GLU O 1 1
6 7399 1 1 76 GLU OE1 O 46.719 -1.892 19.668 1.00 . A A . 61 GLU OE1 1 1
6 7400 1 1 76 GLU OE2 O 48.719 -1.634 18.817 1.00 . A A . 61 GLU OE2 1 1
6 7401 1 1 77 VAL C C 51.792 2.845 20.471 1.00 . A A . 62 VAL C 1 1
6 7402 1 1 77 VAL CA C 50.827 3.818 21.146 1.00 . A A . 62 VAL CA 1 1
6 7403 1 1 77 VAL CB C 51.490 4.387 22.423 1.00 . A A . 62 VAL CB 1 1
6 7404 1 1 77 VAL CG1 C 52.733 5.195 22.073 1.00 . A A . 62 VAL CG1 1 1
6 7405 1 1 77 VAL CG2 C 50.506 5.236 23.208 1.00 . A A . 62 VAL CG2 1 1
6 7406 1 1 77 VAL H H 49.386 2.838 22.354 1.00 . A A . 62 VAL H 1 1
6 7407 1 1 77 VAL HA H 50.631 4.636 20.469 1.00 . A A . 62 VAL HA 1 1
6 7408 1 1 77 VAL HB H 51.793 3.557 23.044 1.00 . A A . 62 VAL HB 1 1
6 7409 1 1 77 VAL HG11 H 53.172 5.592 22.975 1.00 . A A . 62 VAL HG11 1 1
6 7410 1 1 77 VAL HG12 H 52.460 6.009 21.419 1.00 . A A . 62 VAL HG12 1 1
6 7411 1 1 77 VAL HG13 H 53.448 4.557 21.574 1.00 . A A . 62 VAL HG13 1 1
6 7412 1 1 77 VAL HG21 H 50.181 6.067 22.598 1.00 . A A . 62 VAL HG21 1 1
6 7413 1 1 77 VAL HG22 H 50.987 5.612 24.100 1.00 . A A . 62 VAL HG22 1 1
6 7414 1 1 77 VAL HG23 H 49.652 4.635 23.485 1.00 . A A . 62 VAL HG23 1 1
6 7415 1 1 77 VAL N N 49.549 3.167 21.447 1.00 . A A . 62 VAL N 1 1
6 7416 1 1 77 VAL O O 51.930 1.696 20.900 1.00 . A A . 62 VAL O 1 1
6 7417 1 1 78 VAL C C 54.541 3.400 18.157 1.00 . A A . 63 VAL C 1 1
6 7418 1 1 78 VAL CA C 53.400 2.515 18.653 1.00 . A A . 63 VAL CA 1 1
6 7419 1 1 78 VAL CB C 52.733 1.818 17.427 1.00 . A A . 63 VAL CB 1 1
6 7420 1 1 78 VAL CG1 C 51.765 0.728 17.870 1.00 . A A . 63 VAL CG1 1 1
6 7421 1 1 78 VAL CG2 C 52.021 2.837 16.550 1.00 . A A . 63 VAL CG2 1 1
6 7422 1 1 78 VAL H H 52.313 4.255 19.154 1.00 . A A . 63 VAL H 1 1
6 7423 1 1 78 VAL HA H 53.803 1.756 19.307 1.00 . A A . 63 VAL HA 1 1
6 7424 1 1 78 VAL HB H 53.512 1.353 16.842 1.00 . A A . 63 VAL HB 1 1
6 7425 1 1 78 VAL HG11 H 52.298 -0.019 18.440 1.00 . A A . 63 VAL HG11 1 1
6 7426 1 1 78 VAL HG12 H 51.318 0.268 17.003 1.00 . A A . 63 VAL HG12 1 1
6 7427 1 1 78 VAL HG13 H 50.990 1.163 18.486 1.00 . A A . 63 VAL HG13 1 1
6 7428 1 1 78 VAL HG21 H 52.733 3.572 16.203 1.00 . A A . 63 VAL HG21 1 1
6 7429 1 1 78 VAL HG22 H 51.248 3.327 17.121 1.00 . A A . 63 VAL HG22 1 1
6 7430 1 1 78 VAL HG23 H 51.581 2.333 15.702 1.00 . A A . 63 VAL HG23 1 1
6 7431 1 1 78 VAL N N 52.449 3.313 19.419 1.00 . A A . 63 VAL N 1 1
6 7432 1 1 78 VAL O O 54.431 4.629 18.169 1.00 . A A . 63 VAL O 1 1
6 7433 1 1 79 GLY C C 57.539 2.795 16.197 1.00 . A A . 64 GLY C 1 1
6 7434 1 1 79 GLY CA C 56.747 3.553 17.236 1.00 . A A . 64 GLY CA 1 1
6 7435 1 1 79 GLY H H 55.681 1.807 17.762 1.00 . A A . 64 GLY H 1 1
6 7436 1 1 79 GLY HA2 H 56.367 4.460 16.791 1.00 . A A . 64 GLY HA2 1 1
6 7437 1 1 79 GLY HA3 H 57.396 3.813 18.056 1.00 . A A . 64 GLY HA3 1 1
6 7438 1 1 79 GLY N N 55.630 2.786 17.736 1.00 . A A . 64 GLY N 1 1
6 7439 1 1 79 GLY O O 58.508 2.105 16.571 1.00 . A A . 64 GLY O 1 1
6 7440 1 1 79 GLY OXT O 57.189 2.876 15.000 1.00 . A A . 64 GLY OXT 1 1
7 7441 1 1 1 MET C C 34.114 31.778 26.899 1.00 . A A . -14 MET C 1 1
7 7442 1 1 1 MET CA C 33.505 33.147 26.658 1.00 . A A . -14 MET CA 1 1
7 7443 1 1 1 MET CB C 34.622 34.181 26.438 1.00 . A A . -14 MET CB 1 1
7 7444 1 1 1 MET CE C 36.010 36.983 27.335 1.00 . A A . -14 MET CE 1 1
7 7445 1 1 1 MET CG C 35.639 34.247 27.570 1.00 . A A . -14 MET CG 1 1
7 7446 1 1 1 MET H1 H 32.214 34.461 27.620 1.00 . A A . -14 MET H1 1 1
7 7447 1 1 1 MET H2 H 33.210 33.582 28.670 1.00 . A A . -14 MET H2 1 1
7 7448 1 1 1 MET H3 H 31.897 32.828 27.926 1.00 . A A . -14 MET H3 1 1
7 7449 1 1 1 MET HA H 32.885 33.100 25.776 1.00 . A A . -14 MET HA 1 1
7 7450 1 1 1 MET HB2 H 35.148 33.933 25.528 1.00 . A A . -14 MET HB2 1 1
7 7451 1 1 1 MET HB3 H 34.174 35.157 26.325 1.00 . A A . -14 MET HB3 1 1
7 7452 1 1 1 MET HE1 H 35.240 36.966 26.580 1.00 . A A . -14 MET HE1 1 1
7 7453 1 1 1 MET HE2 H 36.672 37.817 27.155 1.00 . A A . -14 MET HE2 1 1
7 7454 1 1 1 MET HE3 H 35.557 37.088 28.309 1.00 . A A . -14 MET HE3 1 1
7 7455 1 1 1 MET HG2 H 35.125 34.519 28.478 1.00 . A A . -14 MET HG2 1 1
7 7456 1 1 1 MET HG3 H 36.088 33.273 27.689 1.00 . A A . -14 MET HG3 1 1
7 7457 1 1 1 MET N N 32.650 33.533 27.798 1.00 . A A . -14 MET N 1 1
7 7458 1 1 1 MET O O 33.883 31.168 27.946 1.00 . A A . -14 MET O 1 1
7 7459 1 1 1 MET SD S 36.946 35.457 27.273 1.00 . A A . -14 MET SD 1 1
7 7460 1 1 2 ALA C C 36.577 30.022 27.151 1.00 . A A . -13 ALA C 1 1
7 7461 1 1 2 ALA CA C 35.537 30.005 26.044 1.00 . A A . -13 ALA CA 1 1
7 7462 1 1 2 ALA CB C 36.177 29.617 24.722 1.00 . A A . -13 ALA CB 1 1
7 7463 1 1 2 ALA H H 35.029 31.829 25.122 1.00 . A A . -13 ALA H 1 1
7 7464 1 1 2 ALA HA H 34.780 29.272 26.283 1.00 . A A . -13 ALA HA 1 1
7 7465 1 1 2 ALA HB1 H 36.942 30.337 24.470 1.00 . A A . -13 ALA HB1 1 1
7 7466 1 1 2 ALA HB2 H 35.424 29.605 23.947 1.00 . A A . -13 ALA HB2 1 1
7 7467 1 1 2 ALA HB3 H 36.620 28.636 24.809 1.00 . A A . -13 ALA HB3 1 1
7 7468 1 1 2 ALA N N 34.887 31.297 25.933 1.00 . A A . -13 ALA N 1 1
7 7469 1 1 2 ALA O O 37.374 30.960 27.258 1.00 . A A . -13 ALA O 1 1
7 7470 1 1 3 SER C C 38.689 28.055 28.666 1.00 . A A . -12 SER C 1 1
7 7471 1 1 3 SER CA C 37.481 28.887 29.077 1.00 . A A . -12 SER CA 1 1
7 7472 1 1 3 SER CB C 36.777 28.242 30.269 1.00 . A A . -12 SER CB 1 1
7 7473 1 1 3 SER H H 35.906 28.280 27.828 1.00 . A A . -12 SER H 1 1
7 7474 1 1 3 SER HA H 37.806 29.879 29.350 1.00 . A A . -12 SER HA 1 1
7 7475 1 1 3 SER HB2 H 36.590 27.201 30.055 1.00 . A A . -12 SER HB2 1 1
7 7476 1 1 3 SER HB3 H 37.404 28.325 31.143 1.00 . A A . -12 SER HB3 1 1
7 7477 1 1 3 SER HG H 35.013 28.899 29.717 1.00 . A A . -12 SER HG 1 1
7 7478 1 1 3 SER N N 36.559 28.998 27.972 1.00 . A A . -12 SER N 1 1
7 7479 1 1 3 SER O O 38.536 26.941 28.166 1.00 . A A . -12 SER O 1 1
7 7480 1 1 3 SER OG O 35.536 28.888 30.531 1.00 . A A . -12 SER OG 1 1
7 7481 1 1 4 TRP C C 41.379 26.765 29.481 1.00 . A A . -11 TRP C 1 1
7 7482 1 1 4 TRP CA C 41.096 27.900 28.503 1.00 . A A . -11 TRP CA 1 1
7 7483 1 1 4 TRP CB C 42.295 28.865 28.431 1.00 . A A . -11 TRP CB 1 1
7 7484 1 1 4 TRP CD1 C 43.970 27.432 27.124 1.00 . A A . -11 TRP CD1 1 1
7 7485 1 1 4 TRP CD2 C 44.735 28.147 29.101 1.00 . A A . -11 TRP CD2 1 1
7 7486 1 1 4 TRP CE2 C 45.735 27.372 28.488 1.00 . A A . -11 TRP CE2 1 1
7 7487 1 1 4 TRP CE3 C 44.989 28.706 30.357 1.00 . A A . -11 TRP CE3 1 1
7 7488 1 1 4 TRP CG C 43.611 28.171 28.209 1.00 . A A . -11 TRP CG 1 1
7 7489 1 1 4 TRP CH2 C 47.192 27.700 30.314 1.00 . A A . -11 TRP CH2 1 1
7 7490 1 1 4 TRP CZ2 C 46.971 27.140 29.088 1.00 . A A . -11 TRP CZ2 1 1
7 7491 1 1 4 TRP CZ3 C 46.216 28.475 30.949 1.00 . A A . -11 TRP CZ3 1 1
7 7492 1 1 4 TRP H H 39.937 29.501 29.243 1.00 . A A . -11 TRP H 1 1
7 7493 1 1 4 TRP HA H 40.944 27.469 27.524 1.00 . A A . -11 TRP HA 1 1
7 7494 1 1 4 TRP HB2 H 42.143 29.559 27.618 1.00 . A A . -11 TRP HB2 1 1
7 7495 1 1 4 TRP HB3 H 42.359 29.416 29.359 1.00 . A A . -11 TRP HB3 1 1
7 7496 1 1 4 TRP HD1 H 43.332 27.257 26.275 1.00 . A A . -11 TRP HD1 1 1
7 7497 1 1 4 TRP HE1 H 45.726 26.386 26.637 1.00 . A A . -11 TRP HE1 1 1
7 7498 1 1 4 TRP HE3 H 44.250 29.307 30.862 1.00 . A A . -11 TRP HE3 1 1
7 7499 1 1 4 TRP HH2 H 48.136 27.546 30.816 1.00 . A A . -11 TRP HH2 1 1
7 7500 1 1 4 TRP HZ2 H 47.733 26.545 28.611 1.00 . A A . -11 TRP HZ2 1 1
7 7501 1 1 4 TRP HZ3 H 46.432 28.899 31.918 1.00 . A A . -11 TRP HZ3 1 1
7 7502 1 1 4 TRP N N 39.878 28.601 28.856 1.00 . A A . -11 TRP N 1 1
7 7503 1 1 4 TRP NE1 N 45.244 26.945 27.286 1.00 . A A . -11 TRP NE1 1 1
7 7504 1 1 4 TRP O O 41.027 25.621 29.215 1.00 . A A . -11 TRP O 1 1
7 7505 1 1 5 SER C C 43.307 25.052 31.134 1.00 . A A . -10 SER C 1 1
7 7506 1 1 5 SER CA C 42.391 26.167 31.677 1.00 . A A . -10 SER CA 1 1
7 7507 1 1 5 SER CB C 41.186 25.591 32.455 1.00 . A A . -10 SER CB 1 1
7 7508 1 1 5 SER H H 42.135 28.070 30.791 1.00 . A A . -10 SER H 1 1
7 7509 1 1 5 SER HA H 42.991 26.745 32.362 1.00 . A A . -10 SER HA 1 1
7 7510 1 1 5 SER HB2 H 41.539 24.856 33.162 1.00 . A A . -10 SER HB2 1 1
7 7511 1 1 5 SER HB3 H 40.698 26.391 32.991 1.00 . A A . -10 SER HB3 1 1
7 7512 1 1 5 SER HG H 40.556 25.050 30.678 1.00 . A A . -10 SER HG 1 1
7 7513 1 1 5 SER N N 41.972 27.118 30.633 1.00 . A A . -10 SER N 1 1
7 7514 1 1 5 SER O O 42.898 24.242 30.303 1.00 . A A . -10 SER O 1 1
7 7515 1 1 5 SER OG O 40.239 24.972 31.595 1.00 . A A . -10 SER OG 1 1
7 7516 1 1 6 HIS C C 44.961 22.610 31.206 1.00 . A A . -9 HIS C 1 1
7 7517 1 1 6 HIS CA C 45.535 24.037 31.177 1.00 . A A . -9 HIS CA 1 1
7 7518 1 1 6 HIS CB C 46.839 24.129 32.006 1.00 . A A . -9 HIS CB 1 1
7 7519 1 1 6 HIS CD2 C 45.775 23.914 34.387 1.00 . A A . -9 HIS CD2 1 1
7 7520 1 1 6 HIS CE1 C 47.388 22.776 35.343 1.00 . A A . -9 HIS CE1 1 1
7 7521 1 1 6 HIS CG C 46.736 23.704 33.453 1.00 . A A . -9 HIS CG 1 1
7 7522 1 1 6 HIS H H 44.804 25.689 32.298 1.00 . A A . -9 HIS H 1 1
7 7523 1 1 6 HIS HA H 45.768 24.282 30.152 1.00 . A A . -9 HIS HA 1 1
7 7524 1 1 6 HIS HB2 H 47.581 23.494 31.543 1.00 . A A . -9 HIS HB2 1 1
7 7525 1 1 6 HIS HB3 H 47.194 25.150 31.982 1.00 . A A . -9 HIS HB3 1 1
7 7526 1 1 6 HIS HD1 H 48.567 22.689 33.670 1.00 . A A . -9 HIS HD1 1 1
7 7527 1 1 6 HIS HD2 H 44.841 24.440 34.240 1.00 . A A . -9 HIS HD2 1 1
7 7528 1 1 6 HIS HE1 H 47.977 22.244 36.074 1.00 . A A . -9 HIS HE1 1 1
7 7529 1 1 6 HIS N N 44.547 25.023 31.623 1.00 . A A . -9 HIS N 1 1
7 7530 1 1 6 HIS ND1 N 47.727 22.991 34.088 1.00 . A A . -9 HIS ND1 1 1
7 7531 1 1 6 HIS NE2 N 46.206 23.326 35.554 1.00 . A A . -9 HIS NE2 1 1
7 7532 1 1 6 HIS O O 44.339 22.205 32.189 1.00 . A A . -9 HIS O 1 1
7 7533 1 1 7 PRO C C 45.105 19.529 31.067 1.00 . A A . -8 PRO C 1 1
7 7534 1 1 7 PRO CA C 44.617 20.476 29.974 1.00 . A A . -8 PRO CA 1 1
7 7535 1 1 7 PRO CB C 45.135 20.019 28.608 1.00 . A A . -8 PRO CB 1 1
7 7536 1 1 7 PRO CD C 45.891 22.261 28.900 1.00 . A A . -8 PRO CD 1 1
7 7537 1 1 7 PRO CG C 45.436 21.273 27.870 1.00 . A A . -8 PRO CG 1 1
7 7538 1 1 7 PRO HA H 43.537 20.480 29.965 1.00 . A A . -8 PRO HA 1 1
7 7539 1 1 7 PRO HB2 H 46.022 19.416 28.744 1.00 . A A . -8 PRO HB2 1 1
7 7540 1 1 7 PRO HB3 H 44.374 19.438 28.107 1.00 . A A . -8 PRO HB3 1 1
7 7541 1 1 7 PRO HD2 H 46.958 22.188 29.052 1.00 . A A . -8 PRO HD2 1 1
7 7542 1 1 7 PRO HD3 H 45.615 23.261 28.600 1.00 . A A . -8 PRO HD3 1 1
7 7543 1 1 7 PRO HG2 H 46.221 21.095 27.148 1.00 . A A . -8 PRO HG2 1 1
7 7544 1 1 7 PRO HG3 H 44.546 21.632 27.374 1.00 . A A . -8 PRO HG3 1 1
7 7545 1 1 7 PRO N N 45.153 21.847 30.109 1.00 . A A . -8 PRO N 1 1
7 7546 1 1 7 PRO O O 44.453 18.524 31.352 1.00 . A A . -8 PRO O 1 1
7 7547 1 1 8 GLN C C 46.803 17.576 32.543 1.00 . A A . -7 GLN C 1 1
7 7548 1 1 8 GLN CA C 46.872 19.090 32.762 1.00 . A A . -7 GLN CA 1 1
7 7549 1 1 8 GLN CB C 46.302 19.498 34.144 1.00 . A A . -7 GLN CB 1 1
7 7550 1 1 8 GLN CD C 44.280 19.946 35.599 1.00 . A A . -7 GLN CD 1 1
7 7551 1 1 8 GLN CG C 44.779 19.533 34.232 1.00 . A A . -7 GLN CG 1 1
7 7552 1 1 8 GLN H H 46.727 20.665 31.349 1.00 . A A . -7 GLN H 1 1
7 7553 1 1 8 GLN HA H 47.922 19.349 32.752 1.00 . A A . -7 GLN HA 1 1
7 7554 1 1 8 GLN HB2 H 46.657 18.796 34.882 1.00 . A A . -7 GLN HB2 1 1
7 7555 1 1 8 GLN HB3 H 46.677 20.479 34.391 1.00 . A A . -7 GLN HB3 1 1
7 7556 1 1 8 GLN HE21 H 42.704 20.821 34.783 1.00 . A A . -7 GLN HE21 1 1
7 7557 1 1 8 GLN HE22 H 42.801 20.900 36.505 1.00 . A A . -7 GLN HE22 1 1
7 7558 1 1 8 GLN HG2 H 44.405 20.238 33.504 1.00 . A A . -7 GLN HG2 1 1
7 7559 1 1 8 GLN HG3 H 44.395 18.549 34.005 1.00 . A A . -7 GLN HG3 1 1
7 7560 1 1 8 GLN N N 46.262 19.864 31.665 1.00 . A A . -7 GLN N 1 1
7 7561 1 1 8 GLN NE2 N 43.153 20.622 35.633 1.00 . A A . -7 GLN NE2 1 1
7 7562 1 1 8 GLN O O 46.001 16.872 33.165 1.00 . A A . -7 GLN O 1 1
7 7563 1 1 8 GLN OE1 O 44.916 19.671 36.613 1.00 . A A . -7 GLN OE1 1 1
7 7564 1 1 9 PHE C C 48.522 14.938 32.393 1.00 . A A . -6 PHE C 1 1
7 7565 1 1 9 PHE CA C 47.685 15.667 31.353 1.00 . A A . -6 PHE CA 1 1
7 7566 1 1 9 PHE CB C 48.259 15.415 29.955 1.00 . A A . -6 PHE CB 1 1
7 7567 1 1 9 PHE CD1 C 46.272 15.350 28.428 1.00 . A A . -6 PHE CD1 1 1
7 7568 1 1 9 PHE CD2 C 47.819 17.146 28.192 1.00 . A A . -6 PHE CD2 1 1
7 7569 1 1 9 PHE CE1 C 45.511 15.865 27.397 1.00 . A A . -6 PHE CE1 1 1
7 7570 1 1 9 PHE CE2 C 47.064 17.665 27.160 1.00 . A A . -6 PHE CE2 1 1
7 7571 1 1 9 PHE CG C 47.433 15.984 28.837 1.00 . A A . -6 PHE CG 1 1
7 7572 1 1 9 PHE CZ C 45.908 17.023 26.762 1.00 . A A . -6 PHE CZ 1 1
7 7573 1 1 9 PHE H H 48.239 17.698 31.171 1.00 . A A . -6 PHE H 1 1
7 7574 1 1 9 PHE HA H 46.674 15.285 31.391 1.00 . A A . -6 PHE HA 1 1
7 7575 1 1 9 PHE HB2 H 49.240 15.859 29.895 1.00 . A A . -6 PHE HB2 1 1
7 7576 1 1 9 PHE HB3 H 48.345 14.350 29.798 1.00 . A A . -6 PHE HB3 1 1
7 7577 1 1 9 PHE HD1 H 45.962 14.444 28.924 1.00 . A A . -6 PHE HD1 1 1
7 7578 1 1 9 PHE HD2 H 48.722 17.652 28.502 1.00 . A A . -6 PHE HD2 1 1
7 7579 1 1 9 PHE HE1 H 44.607 15.362 27.088 1.00 . A A . -6 PHE HE1 1 1
7 7580 1 1 9 PHE HE2 H 47.377 18.572 26.665 1.00 . A A . -6 PHE HE2 1 1
7 7581 1 1 9 PHE HZ H 45.315 17.428 25.955 1.00 . A A . -6 PHE HZ 1 1
7 7582 1 1 9 PHE N N 47.636 17.086 31.646 1.00 . A A . -6 PHE N 1 1
7 7583 1 1 9 PHE O O 49.750 14.920 32.311 1.00 . A A . -6 PHE O 1 1
7 7584 1 1 10 GLU C C 49.085 12.305 33.924 1.00 . A A . -5 GLU C 1 1
7 7585 1 1 10 GLU CA C 48.540 13.632 34.439 1.00 . A A . -5 GLU CA 1 1
7 7586 1 1 10 GLU CB C 47.603 13.398 35.631 1.00 . A A . -5 GLU CB 1 1
7 7587 1 1 10 GLU CD C 48.533 15.079 37.256 1.00 . A A . -5 GLU CD 1 1
7 7588 1 1 10 GLU CG C 47.326 14.640 36.457 1.00 . A A . -5 GLU CG 1 1
7 7589 1 1 10 GLU H H 46.880 14.455 33.415 1.00 . A A . -5 GLU H 1 1
7 7590 1 1 10 GLU HA H 49.371 14.239 34.769 1.00 . A A . -5 GLU HA 1 1
7 7591 1 1 10 GLU HB2 H 46.660 13.025 35.263 1.00 . A A . -5 GLU HB2 1 1
7 7592 1 1 10 GLU HB3 H 48.044 12.653 36.277 1.00 . A A . -5 GLU HB3 1 1
7 7593 1 1 10 GLU HG2 H 47.043 15.443 35.793 1.00 . A A . -5 GLU HG2 1 1
7 7594 1 1 10 GLU HG3 H 46.516 14.432 37.139 1.00 . A A . -5 GLU HG3 1 1
7 7595 1 1 10 GLU N N 47.857 14.368 33.385 1.00 . A A . -5 GLU N 1 1
7 7596 1 1 10 GLU O O 50.222 12.226 33.457 1.00 . A A . -5 GLU O 1 1
7 7597 1 1 10 GLU OE1 O 49.452 15.678 36.674 1.00 . A A . -5 GLU OE1 1 1
7 7598 1 1 10 GLU OE2 O 48.564 14.826 38.478 1.00 . A A . -5 GLU OE2 1 1
7 7599 1 1 11 LYS C C 48.400 9.746 32.071 1.00 . A A . -4 LYS C 1 1
7 7600 1 1 11 LYS CA C 48.677 9.954 33.547 1.00 . A A . -4 LYS CA 1 1
7 7601 1 1 11 LYS CB C 47.996 8.869 34.387 1.00 . A A . -4 LYS CB 1 1
7 7602 1 1 11 LYS CD C 49.788 9.023 36.155 1.00 . A A . -4 LYS CD 1 1
7 7603 1 1 11 LYS CE C 50.082 9.097 37.644 1.00 . A A . -4 LYS CE 1 1
7 7604 1 1 11 LYS CG C 48.289 8.979 35.881 1.00 . A A . -4 LYS CG 1 1
7 7605 1 1 11 LYS H H 47.347 11.406 34.313 1.00 . A A . -4 LYS H 1 1
7 7606 1 1 11 LYS HA H 49.743 9.888 33.699 1.00 . A A . -4 LYS HA 1 1
7 7607 1 1 11 LYS HB2 H 46.929 8.938 34.245 1.00 . A A . -4 LYS HB2 1 1
7 7608 1 1 11 LYS HB3 H 48.335 7.902 34.046 1.00 . A A . -4 LYS HB3 1 1
7 7609 1 1 11 LYS HD2 H 50.244 8.133 35.751 1.00 . A A . -4 LYS HD2 1 1
7 7610 1 1 11 LYS HD3 H 50.205 9.893 35.673 1.00 . A A . -4 LYS HD3 1 1
7 7611 1 1 11 LYS HE2 H 49.568 9.951 38.059 1.00 . A A . -4 LYS HE2 1 1
7 7612 1 1 11 LYS HE3 H 49.719 8.197 38.115 1.00 . A A . -4 LYS HE3 1 1
7 7613 1 1 11 LYS HG2 H 47.837 9.883 36.261 1.00 . A A . -4 LYS HG2 1 1
7 7614 1 1 11 LYS HG3 H 47.864 8.123 36.386 1.00 . A A . -4 LYS HG3 1 1
7 7615 1 1 11 LYS HZ1 H 52.063 8.438 37.498 1.00 . A A . -4 LYS HZ1 1 1
7 7616 1 1 11 LYS HZ2 H 51.713 9.239 38.941 1.00 . A A . -4 LYS HZ2 1 1
7 7617 1 1 11 LYS HZ3 H 51.902 10.121 37.521 1.00 . A A . -4 LYS HZ3 1 1
7 7618 1 1 11 LYS N N 48.261 11.277 33.976 1.00 . A A . -4 LYS N 1 1
7 7619 1 1 11 LYS NZ N 51.539 9.233 37.916 1.00 . A A . -4 LYS NZ 1 1
7 7620 1 1 11 LYS O O 48.908 8.802 31.463 1.00 . A A . -4 LYS O 1 1
7 7621 1 1 12 ILE C C 48.595 10.709 29.280 1.00 . A A . -3 ILE C 1 1
7 7622 1 1 12 ILE CA C 47.306 10.570 30.059 1.00 . A A . -3 ILE CA 1 1
7 7623 1 1 12 ILE CB C 46.321 11.680 29.611 1.00 . A A . -3 ILE CB 1 1
7 7624 1 1 12 ILE CD1 C 44.038 12.696 30.119 1.00 . A A . -3 ILE CD1 1 1
7 7625 1 1 12 ILE CG1 C 45.085 11.668 30.494 1.00 . A A . -3 ILE CG1 1 1
7 7626 1 1 12 ILE CG2 C 45.933 11.498 28.147 1.00 . A A . -3 ILE CG2 1 1
7 7627 1 1 12 ILE H H 47.183 11.333 32.037 1.00 . A A . -3 ILE H 1 1
7 7628 1 1 12 ILE HA H 46.869 9.606 29.842 1.00 . A A . -3 ILE HA 1 1
7 7629 1 1 12 ILE HB H 46.817 12.634 29.712 1.00 . A A . -3 ILE HB 1 1
7 7630 1 1 12 ILE HD11 H 44.458 13.687 30.201 1.00 . A A . -3 ILE HD11 1 1
7 7631 1 1 12 ILE HD12 H 43.193 12.608 30.786 1.00 . A A . -3 ILE HD12 1 1
7 7632 1 1 12 ILE HD13 H 43.713 12.523 29.104 1.00 . A A . -3 ILE HD13 1 1
7 7633 1 1 12 ILE HG12 H 44.625 10.693 30.453 1.00 . A A . -3 ILE HG12 1 1
7 7634 1 1 12 ILE HG13 H 45.411 11.869 31.498 1.00 . A A . -3 ILE HG13 1 1
7 7635 1 1 12 ILE HG21 H 45.460 10.536 28.018 1.00 . A A . -3 ILE HG21 1 1
7 7636 1 1 12 ILE HG22 H 46.816 11.552 27.531 1.00 . A A . -3 ILE HG22 1 1
7 7637 1 1 12 ILE HG23 H 45.243 12.278 27.858 1.00 . A A . -3 ILE HG23 1 1
7 7638 1 1 12 ILE N N 47.595 10.634 31.486 1.00 . A A . -3 ILE N 1 1
7 7639 1 1 12 ILE O O 48.903 9.890 28.434 1.00 . A A . -3 ILE O 1 1
7 7640 1 1 13 GLU C C 51.630 10.856 29.190 1.00 . A A . -2 GLU C 1 1
7 7641 1 1 13 GLU CA C 50.641 12.008 28.974 1.00 . A A . -2 GLU CA 1 1
7 7642 1 1 13 GLU CB C 51.215 13.320 29.509 1.00 . A A . -2 GLU CB 1 1
7 7643 1 1 13 GLU CD C 53.086 15.009 29.446 1.00 . A A . -2 GLU CD 1 1
7 7644 1 1 13 GLU CG C 52.602 13.655 28.987 1.00 . A A . -2 GLU CG 1 1
7 7645 1 1 13 GLU H H 49.065 12.330 30.338 1.00 . A A . -2 GLU H 1 1
7 7646 1 1 13 GLU HA H 50.459 12.114 27.915 1.00 . A A . -2 GLU HA 1 1
7 7647 1 1 13 GLU HB2 H 50.547 14.122 29.235 1.00 . A A . -2 GLU HB2 1 1
7 7648 1 1 13 GLU HB3 H 51.258 13.262 30.587 1.00 . A A . -2 GLU HB3 1 1
7 7649 1 1 13 GLU HG2 H 53.297 12.906 29.337 1.00 . A A . -2 GLU HG2 1 1
7 7650 1 1 13 GLU HG3 H 52.578 13.644 27.906 1.00 . A A . -2 GLU HG3 1 1
7 7651 1 1 13 GLU N N 49.364 11.734 29.622 1.00 . A A . -2 GLU N 1 1
7 7652 1 1 13 GLU O O 52.513 10.611 28.359 1.00 . A A . -2 GLU O 1 1
7 7653 1 1 13 GLU OE1 O 53.501 15.135 30.619 1.00 . A A . -2 GLU OE1 1 1
7 7654 1 1 13 GLU OE2 O 53.064 15.955 28.631 1.00 . A A . -2 GLU OE2 1 1
7 7655 1 1 14 GLY C C 52.206 7.928 29.561 1.00 . A A . -1 GLY C 1 1
7 7656 1 1 14 GLY CA C 52.334 9.027 30.595 1.00 . A A . -1 GLY CA 1 1
7 7657 1 1 14 GLY H H 50.754 10.388 30.923 1.00 . A A . -1 GLY H 1 1
7 7658 1 1 14 GLY HA2 H 53.357 9.370 30.618 1.00 . A A . -1 GLY HA2 1 1
7 7659 1 1 14 GLY HA3 H 52.073 8.626 31.563 1.00 . A A . -1 GLY HA3 1 1
7 7660 1 1 14 GLY N N 51.469 10.147 30.300 1.00 . A A . -1 GLY N 1 1
7 7661 1 1 14 GLY O O 53.204 7.333 29.147 1.00 . A A . -1 GLY O 1 1
7 7662 1 1 15 ARG C C 50.688 7.219 26.719 1.00 . A A . 0 ARG C 1 1
7 7663 1 1 15 ARG CA C 50.734 6.634 28.135 1.00 . A A . 0 ARG CA 1 1
7 7664 1 1 15 ARG CB C 49.444 5.862 28.451 1.00 . A A . 0 ARG CB 1 1
7 7665 1 1 15 ARG CD C 46.979 5.910 28.944 1.00 . A A . 0 ARG CD 1 1
7 7666 1 1 15 ARG CG C 48.232 6.741 28.724 1.00 . A A . 0 ARG CG 1 1
7 7667 1 1 15 ARG CZ C 44.616 6.644 28.729 1.00 . A A . 0 ARG CZ 1 1
7 7668 1 1 15 ARG H H 50.232 8.180 29.498 1.00 . A A . 0 ARG H 1 1
7 7669 1 1 15 ARG HA H 51.563 5.944 28.184 1.00 . A A . 0 ARG HA 1 1
7 7670 1 1 15 ARG HB2 H 49.210 5.222 27.614 1.00 . A A . 0 ARG HB2 1 1
7 7671 1 1 15 ARG HB3 H 49.621 5.247 29.321 1.00 . A A . 0 ARG HB3 1 1
7 7672 1 1 15 ARG HD2 H 46.761 5.367 28.037 1.00 . A A . 0 ARG HD2 1 1
7 7673 1 1 15 ARG HD3 H 47.162 5.210 29.748 1.00 . A A . 0 ARG HD3 1 1
7 7674 1 1 15 ARG HE H 45.963 7.416 30.000 1.00 . A A . 0 ARG HE 1 1
7 7675 1 1 15 ARG HG2 H 48.420 7.331 29.609 1.00 . A A . 0 ARG HG2 1 1
7 7676 1 1 15 ARG HG3 H 48.080 7.394 27.880 1.00 . A A . 0 ARG HG3 1 1
7 7677 1 1 15 ARG HH11 H 45.120 5.115 27.483 1.00 . A A . 0 ARG HH11 1 1
7 7678 1 1 15 ARG HH12 H 43.486 5.656 27.356 1.00 . A A . 0 ARG HH12 1 1
7 7679 1 1 15 ARG HH21 H 43.799 8.122 29.851 1.00 . A A . 0 ARG HH21 1 1
7 7680 1 1 15 ARG HH22 H 42.708 7.386 28.719 1.00 . A A . 0 ARG HH22 1 1
7 7681 1 1 15 ARG N N 50.983 7.665 29.132 1.00 . A A . 0 ARG N 1 1
7 7682 1 1 15 ARG NE N 45.826 6.744 29.292 1.00 . A A . 0 ARG NE 1 1
7 7683 1 1 15 ARG NH1 N 44.391 5.735 27.782 1.00 . A A . 0 ARG NH1 1 1
7 7684 1 1 15 ARG NH2 N 43.634 7.446 29.129 1.00 . A A . 0 ARG NH2 1 1
7 7685 1 1 15 ARG O O 51.231 6.640 25.788 1.00 . A A . 0 ARG O 1 1
7 7686 1 1 16 MET C C 50.429 10.463 25.344 1.00 . A A . 1 MET C 1 1
7 7687 1 1 16 MET CA C 49.935 9.025 25.275 1.00 . A A . 1 MET CA 1 1
7 7688 1 1 16 MET CB C 48.485 8.957 24.756 1.00 . A A . 1 MET CB 1 1
7 7689 1 1 16 MET CE C 45.703 7.460 24.885 1.00 . A A . 1 MET CE 1 1
7 7690 1 1 16 MET CG C 47.430 9.454 25.739 1.00 . A A . 1 MET CG 1 1
7 7691 1 1 16 MET H H 49.677 8.823 27.361 1.00 . A A . 1 MET H 1 1
7 7692 1 1 16 MET HA H 50.572 8.486 24.589 1.00 . A A . 1 MET HA 1 1
7 7693 1 1 16 MET HB2 H 48.412 9.552 23.858 1.00 . A A . 1 MET HB2 1 1
7 7694 1 1 16 MET HB3 H 48.261 7.930 24.510 1.00 . A A . 1 MET HB3 1 1
7 7695 1 1 16 MET HE1 H 44.714 7.166 24.567 1.00 . A A . 1 MET HE1 1 1
7 7696 1 1 16 MET HE2 H 45.943 6.964 25.813 1.00 . A A . 1 MET HE2 1 1
7 7697 1 1 16 MET HE3 H 46.420 7.179 24.128 1.00 . A A . 1 MET HE3 1 1
7 7698 1 1 16 MET HG2 H 47.531 8.907 26.665 1.00 . A A . 1 MET HG2 1 1
7 7699 1 1 16 MET HG3 H 47.593 10.504 25.935 1.00 . A A . 1 MET HG3 1 1
7 7700 1 1 16 MET N N 50.058 8.374 26.573 1.00 . A A . 1 MET N 1 1
7 7701 1 1 16 MET O O 49.908 11.280 26.098 1.00 . A A . 1 MET O 1 1
7 7702 1 1 16 MET SD S 45.747 9.234 25.126 1.00 . A A . 1 MET SD 1 1
7 7703 1 1 17 ASP C C 52.267 12.561 23.126 1.00 . A A . 2 ASP C 1 1
7 7704 1 1 17 ASP CA C 52.069 12.066 24.554 1.00 . A A . 2 ASP CA 1 1
7 7705 1 1 17 ASP CB C 53.416 11.967 25.297 1.00 . A A . 2 ASP CB 1 1
7 7706 1 1 17 ASP CG C 54.400 13.063 24.946 1.00 . A A . 2 ASP CG 1 1
7 7707 1 1 17 ASP H H 51.770 10.074 23.937 1.00 . A A . 2 ASP H 1 1
7 7708 1 1 17 ASP HA H 51.426 12.753 25.082 1.00 . A A . 2 ASP HA 1 1
7 7709 1 1 17 ASP HB2 H 53.232 12.015 26.360 1.00 . A A . 2 ASP HB2 1 1
7 7710 1 1 17 ASP HB3 H 53.869 11.015 25.066 1.00 . A A . 2 ASP HB3 1 1
7 7711 1 1 17 ASP N N 51.435 10.756 24.556 1.00 . A A . 2 ASP N 1 1
7 7712 1 1 17 ASP O O 52.455 11.759 22.210 1.00 . A A . 2 ASP O 1 1
7 7713 1 1 17 ASP OD1 O 54.130 14.248 25.255 1.00 . A A . 2 ASP OD1 1 1
7 7714 1 1 17 ASP OD2 O 55.466 12.739 24.376 1.00 . A A . 2 ASP OD2 1 1
7 7715 1 1 18 VAL C C 53.769 14.099 21.054 1.00 . A A . 3 VAL C 1 1
7 7716 1 1 18 VAL CA C 52.390 14.461 21.608 1.00 . A A . 3 VAL CA 1 1
7 7717 1 1 18 VAL CB C 52.185 16.003 21.598 1.00 . A A . 3 VAL CB 1 1
7 7718 1 1 18 VAL CG1 C 50.731 16.347 21.871 1.00 . A A . 3 VAL CG1 1 1
7 7719 1 1 18 VAL CG2 C 53.090 16.691 22.613 1.00 . A A . 3 VAL CG2 1 1
7 7720 1 1 18 VAL H H 52.027 14.465 23.698 1.00 . A A . 3 VAL H 1 1
7 7721 1 1 18 VAL HA H 51.647 14.016 20.959 1.00 . A A . 3 VAL HA 1 1
7 7722 1 1 18 VAL HB H 52.436 16.370 20.613 1.00 . A A . 3 VAL HB 1 1
7 7723 1 1 18 VAL HG11 H 50.606 17.421 21.861 1.00 . A A . 3 VAL HG11 1 1
7 7724 1 1 18 VAL HG12 H 50.446 15.962 22.839 1.00 . A A . 3 VAL HG12 1 1
7 7725 1 1 18 VAL HG13 H 50.107 15.905 21.110 1.00 . A A . 3 VAL HG13 1 1
7 7726 1 1 18 VAL HG21 H 54.122 16.521 22.346 1.00 . A A . 3 VAL HG21 1 1
7 7727 1 1 18 VAL HG22 H 52.901 16.289 23.597 1.00 . A A . 3 VAL HG22 1 1
7 7728 1 1 18 VAL HG23 H 52.888 17.753 22.613 1.00 . A A . 3 VAL HG23 1 1
7 7729 1 1 18 VAL N N 52.198 13.879 22.931 1.00 . A A . 3 VAL N 1 1
7 7730 1 1 18 VAL O O 54.795 14.309 21.705 1.00 . A A . 3 VAL O 1 1
7 7731 1 1 19 GLY C C 55.031 11.567 19.196 1.00 . A A . 4 GLY C 1 1
7 7732 1 1 19 GLY CA C 55.011 13.077 19.276 1.00 . A A . 4 GLY CA 1 1
7 7733 1 1 19 GLY H H 52.936 13.448 19.368 1.00 . A A . 4 GLY H 1 1
7 7734 1 1 19 GLY HA2 H 55.105 13.489 18.282 1.00 . A A . 4 GLY HA2 1 1
7 7735 1 1 19 GLY HA3 H 55.842 13.408 19.881 1.00 . A A . 4 GLY HA3 1 1
7 7736 1 1 19 GLY N N 53.780 13.540 19.865 1.00 . A A . 4 GLY N 1 1
7 7737 1 1 19 GLY O O 55.719 10.984 18.355 1.00 . A A . 4 GLY O 1 1
7 7738 1 1 20 GLN C C 53.261 9.017 18.963 1.00 . A A . 5 GLN C 1 1
7 7739 1 1 20 GLN CA C 54.141 9.487 20.098 1.00 . A A . 5 GLN CA 1 1
7 7740 1 1 20 GLN CB C 53.566 9.020 21.438 1.00 . A A . 5 GLN CB 1 1
7 7741 1 1 20 GLN CD C 55.449 7.636 22.322 1.00 . A A . 5 GLN CD 1 1
7 7742 1 1 20 GLN CG C 54.609 8.873 22.524 1.00 . A A . 5 GLN CG 1 1
7 7743 1 1 20 GLN H H 53.765 11.463 20.735 1.00 . A A . 5 GLN H 1 1
7 7744 1 1 20 GLN HA H 55.127 9.064 19.975 1.00 . A A . 5 GLN HA 1 1
7 7745 1 1 20 GLN HB2 H 52.831 9.738 21.771 1.00 . A A . 5 GLN HB2 1 1
7 7746 1 1 20 GLN HB3 H 53.085 8.063 21.298 1.00 . A A . 5 GLN HB3 1 1
7 7747 1 1 20 GLN HE21 H 56.664 8.620 21.108 1.00 . A A . 5 GLN HE21 1 1
7 7748 1 1 20 GLN HE22 H 57.032 6.941 21.353 1.00 . A A . 5 GLN HE22 1 1
7 7749 1 1 20 GLN HG2 H 55.255 9.738 22.511 1.00 . A A . 5 GLN HG2 1 1
7 7750 1 1 20 GLN HG3 H 54.114 8.802 23.481 1.00 . A A . 5 GLN HG3 1 1
7 7751 1 1 20 GLN N N 54.267 10.934 20.077 1.00 . A A . 5 GLN N 1 1
7 7752 1 1 20 GLN NE2 N 56.484 7.750 21.522 1.00 . A A . 5 GLN NE2 1 1
7 7753 1 1 20 GLN O O 52.502 9.797 18.396 1.00 . A A . 5 GLN O 1 1
7 7754 1 1 20 GLN OE1 O 55.154 6.573 22.864 1.00 . A A . 5 GLN OE1 1 1
7 7755 1 1 21 LYS C C 51.499 6.300 18.110 1.00 . A A . 6 LYS C 1 1
7 7756 1 1 21 LYS CA C 52.572 7.206 17.556 1.00 . A A . 6 LYS CA 1 1
7 7757 1 1 21 LYS CB C 53.444 6.435 16.573 1.00 . A A . 6 LYS CB 1 1
7 7758 1 1 21 LYS CD C 55.328 6.450 14.917 1.00 . A A . 6 LYS CD 1 1
7 7759 1 1 21 LYS CE C 55.764 5.094 15.453 1.00 . A A . 6 LYS CE 1 1
7 7760 1 1 21 LYS CG C 54.575 7.249 15.968 1.00 . A A . 6 LYS CG 1 1
7 7761 1 1 21 LYS H H 53.979 7.170 19.114 1.00 . A A . 6 LYS H 1 1
7 7762 1 1 21 LYS HA H 52.100 8.025 17.036 1.00 . A A . 6 LYS HA 1 1
7 7763 1 1 21 LYS HB2 H 53.878 5.592 17.091 1.00 . A A . 6 LYS HB2 1 1
7 7764 1 1 21 LYS HB3 H 52.824 6.068 15.770 1.00 . A A . 6 LYS HB3 1 1
7 7765 1 1 21 LYS HD2 H 54.683 6.297 14.063 1.00 . A A . 6 LYS HD2 1 1
7 7766 1 1 21 LYS HD3 H 56.202 7.008 14.615 1.00 . A A . 6 LYS HD3 1 1
7 7767 1 1 21 LYS HE2 H 56.341 5.245 16.353 1.00 . A A . 6 LYS HE2 1 1
7 7768 1 1 21 LYS HE3 H 54.876 4.523 15.686 1.00 . A A . 6 LYS HE3 1 1
7 7769 1 1 21 LYS HG2 H 54.166 8.135 15.509 1.00 . A A . 6 LYS HG2 1 1
7 7770 1 1 21 LYS HG3 H 55.261 7.531 16.754 1.00 . A A . 6 LYS HG3 1 1
7 7771 1 1 21 LYS HZ1 H 56.044 4.188 13.592 1.00 . A A . 6 LYS HZ1 1 1
7 7772 1 1 21 LYS HZ2 H 56.846 3.412 14.861 1.00 . A A . 6 LYS HZ2 1 1
7 7773 1 1 21 LYS HZ3 H 57.448 4.865 14.242 1.00 . A A . 6 LYS HZ3 1 1
7 7774 1 1 21 LYS N N 53.365 7.757 18.626 1.00 . A A . 6 LYS N 1 1
7 7775 1 1 21 LYS NZ N 56.581 4.339 14.470 1.00 . A A . 6 LYS NZ 1 1
7 7776 1 1 21 LYS O O 51.655 5.720 19.186 1.00 . A A . 6 LYS O 1 1
7 7777 1 1 22 VAL C C 48.786 4.571 16.584 1.00 . A A . 7 VAL C 1 1
7 7778 1 1 22 VAL CA C 49.308 5.345 17.781 1.00 . A A . 7 VAL CA 1 1
7 7779 1 1 22 VAL CB C 48.139 6.152 18.406 1.00 . A A . 7 VAL CB 1 1
7 7780 1 1 22 VAL CG1 C 48.529 6.727 19.757 1.00 . A A . 7 VAL CG1 1 1
7 7781 1 1 22 VAL CG2 C 47.687 7.255 17.471 1.00 . A A . 7 VAL CG2 1 1
7 7782 1 1 22 VAL H H 50.348 6.695 16.544 1.00 . A A . 7 VAL H 1 1
7 7783 1 1 22 VAL HA H 49.673 4.644 18.517 1.00 . A A . 7 VAL HA 1 1
7 7784 1 1 22 VAL HB H 47.310 5.477 18.559 1.00 . A A . 7 VAL HB 1 1
7 7785 1 1 22 VAL HG11 H 48.690 5.925 20.459 1.00 . A A . 7 VAL HG11 1 1
7 7786 1 1 22 VAL HG12 H 47.738 7.367 20.117 1.00 . A A . 7 VAL HG12 1 1
7 7787 1 1 22 VAL HG13 H 49.438 7.302 19.652 1.00 . A A . 7 VAL HG13 1 1
7 7788 1 1 22 VAL HG21 H 46.876 7.802 17.925 1.00 . A A . 7 VAL HG21 1 1
7 7789 1 1 22 VAL HG22 H 47.352 6.822 16.540 1.00 . A A . 7 VAL HG22 1 1
7 7790 1 1 22 VAL HG23 H 48.512 7.926 17.280 1.00 . A A . 7 VAL HG23 1 1
7 7791 1 1 22 VAL N N 50.412 6.192 17.388 1.00 . A A . 7 VAL N 1 1
7 7792 1 1 22 VAL O O 48.889 5.029 15.439 1.00 . A A . 7 VAL O 1 1
7 7793 1 1 23 ARG C C 46.191 2.427 16.038 1.00 . A A . 8 ARG C 1 1
7 7794 1 1 23 ARG CA C 47.679 2.586 15.802 1.00 . A A . 8 ARG CA 1 1
7 7795 1 1 23 ARG CB C 48.354 1.212 15.761 1.00 . A A . 8 ARG CB 1 1
7 7796 1 1 23 ARG CD C 48.596 -1.008 14.602 1.00 . A A . 8 ARG CD 1 1
7 7797 1 1 23 ARG CG C 47.933 0.358 14.572 1.00 . A A . 8 ARG CG 1 1
7 7798 1 1 23 ARG CZ C 48.162 -3.098 13.342 1.00 . A A . 8 ARG CZ 1 1
7 7799 1 1 23 ARG H H 48.224 3.088 17.774 1.00 . A A . 8 ARG H 1 1
7 7800 1 1 23 ARG HA H 47.834 3.086 14.857 1.00 . A A . 8 ARG HA 1 1
7 7801 1 1 23 ARG HB2 H 49.423 1.350 15.718 1.00 . A A . 8 ARG HB2 1 1
7 7802 1 1 23 ARG HB3 H 48.106 0.678 16.666 1.00 . A A . 8 ARG HB3 1 1
7 7803 1 1 23 ARG HD2 H 49.661 -0.870 14.696 1.00 . A A . 8 ARG HD2 1 1
7 7804 1 1 23 ARG HD3 H 48.226 -1.560 15.454 1.00 . A A . 8 ARG HD3 1 1
7 7805 1 1 23 ARG HE H 48.302 -1.264 12.541 1.00 . A A . 8 ARG HE 1 1
7 7806 1 1 23 ARG HG2 H 46.862 0.225 14.597 1.00 . A A . 8 ARG HG2 1 1
7 7807 1 1 23 ARG HG3 H 48.212 0.865 13.660 1.00 . A A . 8 ARG HG3 1 1
7 7808 1 1 23 ARG HH11 H 48.301 -3.383 15.355 1.00 . A A . 8 ARG HH11 1 1
7 7809 1 1 23 ARG HH12 H 48.034 -4.808 14.421 1.00 . A A . 8 ARG HH12 1 1
7 7810 1 1 23 ARG HH21 H 47.967 -3.193 11.316 1.00 . A A . 8 ARG HH21 1 1
7 7811 1 1 23 ARG HH22 H 47.860 -4.708 12.149 1.00 . A A . 8 ARG HH22 1 1
7 7812 1 1 23 ARG N N 48.246 3.407 16.843 1.00 . A A . 8 ARG N 1 1
7 7813 1 1 23 ARG NE N 48.333 -1.774 13.384 1.00 . A A . 8 ARG NE 1 1
7 7814 1 1 23 ARG NH1 N 48.169 -3.813 14.460 1.00 . A A . 8 ARG NH1 1 1
7 7815 1 1 23 ARG NH2 N 47.979 -3.708 12.179 1.00 . A A . 8 ARG NH2 1 1
7 7816 1 1 23 ARG O O 45.763 2.097 17.153 1.00 . A A . 8 ARG O 1 1
7 7817 1 1 24 VAL C C 43.604 1.072 14.971 1.00 . A A . 9 VAL C 1 1
7 7818 1 1 24 VAL CA C 43.968 2.534 15.126 1.00 . A A . 9 VAL CA 1 1
7 7819 1 1 24 VAL CB C 43.227 3.364 14.054 1.00 . A A . 9 VAL CB 1 1
7 7820 1 1 24 VAL CG1 C 41.753 3.498 14.399 1.00 . A A . 9 VAL CG1 1 1
7 7821 1 1 24 VAL CG2 C 43.871 4.732 13.885 1.00 . A A . 9 VAL CG2 1 1
7 7822 1 1 24 VAL H H 45.795 2.961 14.160 1.00 . A A . 9 VAL H 1 1
7 7823 1 1 24 VAL HA H 43.666 2.871 16.106 1.00 . A A . 9 VAL HA 1 1
7 7824 1 1 24 VAL HB H 43.302 2.837 13.113 1.00 . A A . 9 VAL HB 1 1
7 7825 1 1 24 VAL HG11 H 41.649 4.074 15.308 1.00 . A A . 9 VAL HG11 1 1
7 7826 1 1 24 VAL HG12 H 41.328 2.518 14.551 1.00 . A A . 9 VAL HG12 1 1
7 7827 1 1 24 VAL HG13 H 41.235 3.997 13.594 1.00 . A A . 9 VAL HG13 1 1
7 7828 1 1 24 VAL HG21 H 44.902 4.611 13.583 1.00 . A A . 9 VAL HG21 1 1
7 7829 1 1 24 VAL HG22 H 43.832 5.267 14.822 1.00 . A A . 9 VAL HG22 1 1
7 7830 1 1 24 VAL HG23 H 43.338 5.291 13.130 1.00 . A A . 9 VAL HG23 1 1
7 7831 1 1 24 VAL N N 45.403 2.677 15.014 1.00 . A A . 9 VAL N 1 1
7 7832 1 1 24 VAL O O 43.567 0.549 13.867 1.00 . A A . 9 VAL O 1 1
7 7833 1 1 25 CYS C C 41.574 -1.266 16.260 1.00 . A A . 10 CYS C 1 1
7 7834 1 1 25 CYS CA C 43.054 -1.008 16.053 1.00 . A A . 10 CYS CA 1 1
7 7835 1 1 25 CYS CB C 43.876 -1.736 17.108 1.00 . A A . 10 CYS CB 1 1
7 7836 1 1 25 CYS H H 43.393 0.883 16.936 1.00 . A A . 10 CYS H 1 1
7 7837 1 1 25 CYS HA H 43.335 -1.384 15.081 1.00 . A A . 10 CYS HA 1 1
7 7838 1 1 25 CYS HB2 H 43.641 -1.328 18.080 1.00 . A A . 10 CYS HB2 1 1
7 7839 1 1 25 CYS HB3 H 43.622 -2.784 17.093 1.00 . A A . 10 CYS HB3 1 1
7 7840 1 1 25 CYS HG H 46.243 -1.862 18.035 1.00 . A A . 10 CYS HG 1 1
7 7841 1 1 25 CYS N N 43.358 0.412 16.078 1.00 . A A . 10 CYS N 1 1
7 7842 1 1 25 CYS O O 41.107 -2.400 16.139 1.00 . A A . 10 CYS O 1 1
7 7843 1 1 25 CYS SG S 45.660 -1.590 16.869 1.00 . A A . 10 CYS SG 1 1
7 7844 1 1 26 ARG C C 38.739 0.984 16.527 1.00 . A A . 11 ARG C 1 1
7 7845 1 1 26 ARG CA C 39.413 -0.342 16.775 1.00 . A A . 11 ARG CA 1 1
7 7846 1 1 26 ARG CB C 39.109 -0.811 18.198 1.00 . A A . 11 ARG CB 1 1
7 7847 1 1 26 ARG CD C 38.955 -0.133 20.604 1.00 . A A . 11 ARG CD 1 1
7 7848 1 1 26 ARG CG C 39.639 0.115 19.276 1.00 . A A . 11 ARG CG 1 1
7 7849 1 1 26 ARG CZ C 36.844 0.906 21.391 1.00 . A A . 11 ARG CZ 1 1
7 7850 1 1 26 ARG H H 41.249 0.666 16.629 1.00 . A A . 11 ARG H 1 1
7 7851 1 1 26 ARG HA H 39.029 -1.070 16.077 1.00 . A A . 11 ARG HA 1 1
7 7852 1 1 26 ARG HB2 H 38.039 -0.886 18.316 1.00 . A A . 11 ARG HB2 1 1
7 7853 1 1 26 ARG HB3 H 39.548 -1.787 18.344 1.00 . A A . 11 ARG HB3 1 1
7 7854 1 1 26 ARG HD2 H 39.108 -1.165 20.885 1.00 . A A . 11 ARG HD2 1 1
7 7855 1 1 26 ARG HD3 H 39.396 0.510 21.348 1.00 . A A . 11 ARG HD3 1 1
7 7856 1 1 26 ARG HE H 37.016 -0.311 19.807 1.00 . A A . 11 ARG HE 1 1
7 7857 1 1 26 ARG HG2 H 40.700 -0.053 19.391 1.00 . A A . 11 ARG HG2 1 1
7 7858 1 1 26 ARG HG3 H 39.465 1.137 18.974 1.00 . A A . 11 ARG HG3 1 1
7 7859 1 1 26 ARG HH11 H 38.486 1.432 22.460 1.00 . A A . 11 ARG HH11 1 1
7 7860 1 1 26 ARG HH12 H 37.007 2.129 23.019 1.00 . A A . 11 ARG HH12 1 1
7 7861 1 1 26 ARG HH21 H 35.032 0.609 20.514 1.00 . A A . 11 ARG HH21 1 1
7 7862 1 1 26 ARG HH22 H 35.016 1.632 21.906 1.00 . A A . 11 ARG HH22 1 1
7 7863 1 1 26 ARG N N 40.836 -0.223 16.560 1.00 . A A . 11 ARG N 1 1
7 7864 1 1 26 ARG NE N 37.512 0.131 20.534 1.00 . A A . 11 ARG NE 1 1
7 7865 1 1 26 ARG NH1 N 37.494 1.535 22.363 1.00 . A A . 11 ARG NH1 1 1
7 7866 1 1 26 ARG NH2 N 35.530 1.064 21.258 1.00 . A A . 11 ARG NH2 1 1
7 7867 1 1 26 ARG O O 39.404 2.004 16.382 1.00 . A A . 11 ARG O 1 1
7 7868 1 1 27 ILE C C 35.738 2.378 17.477 1.00 . A A . 12 ILE C 1 1
7 7869 1 1 27 ILE CA C 36.652 2.160 16.278 1.00 . A A . 12 ILE CA 1 1
7 7870 1 1 27 ILE CB C 35.831 2.094 14.958 1.00 . A A . 12 ILE CB 1 1
7 7871 1 1 27 ILE CD1 C 37.665 3.241 13.574 1.00 . A A . 12 ILE CD1 1 1
7 7872 1 1 27 ILE CG1 C 36.788 2.014 13.753 1.00 . A A . 12 ILE CG1 1 1
7 7873 1 1 27 ILE CG2 C 34.894 3.294 14.828 1.00 . A A . 12 ILE CG2 1 1
7 7874 1 1 27 ILE H H 36.958 0.106 16.571 1.00 . A A . 12 ILE H 1 1
7 7875 1 1 27 ILE HA H 37.340 2.990 16.217 1.00 . A A . 12 ILE HA 1 1
7 7876 1 1 27 ILE HB H 35.227 1.200 14.981 1.00 . A A . 12 ILE HB 1 1
7 7877 1 1 27 ILE HD11 H 38.276 3.120 12.691 1.00 . A A . 12 ILE HD11 1 1
7 7878 1 1 27 ILE HD12 H 38.301 3.362 14.438 1.00 . A A . 12 ILE HD12 1 1
7 7879 1 1 27 ILE HD13 H 37.042 4.115 13.461 1.00 . A A . 12 ILE HD13 1 1
7 7880 1 1 27 ILE HG12 H 37.444 1.173 13.902 1.00 . A A . 12 ILE HG12 1 1
7 7881 1 1 27 ILE HG13 H 36.233 1.865 12.840 1.00 . A A . 12 ILE HG13 1 1
7 7882 1 1 27 ILE HG21 H 34.193 3.297 15.651 1.00 . A A . 12 ILE HG21 1 1
7 7883 1 1 27 ILE HG22 H 34.354 3.234 13.896 1.00 . A A . 12 ILE HG22 1 1
7 7884 1 1 27 ILE HG23 H 35.473 4.206 14.849 1.00 . A A . 12 ILE HG23 1 1
7 7885 1 1 27 ILE N N 37.428 0.961 16.474 1.00 . A A . 12 ILE N 1 1
7 7886 1 1 27 ILE O O 35.214 1.418 18.049 1.00 . A A . 12 ILE O 1 1
7 7887 1 1 28 ARG C C 33.383 3.442 19.029 1.00 . A A . 13 ARG C 1 1
7 7888 1 1 28 ARG CA C 34.799 4.032 19.021 1.00 . A A . 13 ARG CA 1 1
7 7889 1 1 28 ARG CB C 34.770 5.563 19.137 1.00 . A A . 13 ARG CB 1 1
7 7890 1 1 28 ARG CD C 34.975 7.728 17.910 1.00 . A A . 13 ARG CD 1 1
7 7891 1 1 28 ARG CG C 34.483 6.297 17.832 1.00 . A A . 13 ARG CG 1 1
7 7892 1 1 28 ARG CZ C 35.773 8.951 15.913 1.00 . A A . 13 ARG CZ 1 1
7 7893 1 1 28 ARG H H 36.070 4.334 17.349 1.00 . A A . 13 ARG H 1 1
7 7894 1 1 28 ARG HA H 35.311 3.648 19.890 1.00 . A A . 13 ARG HA 1 1
7 7895 1 1 28 ARG HB2 H 34.008 5.840 19.849 1.00 . A A . 13 ARG HB2 1 1
7 7896 1 1 28 ARG HB3 H 35.727 5.897 19.508 1.00 . A A . 13 ARG HB3 1 1
7 7897 1 1 28 ARG HD2 H 34.441 8.231 18.700 1.00 . A A . 13 ARG HD2 1 1
7 7898 1 1 28 ARG HD3 H 36.028 7.712 18.144 1.00 . A A . 13 ARG HD3 1 1
7 7899 1 1 28 ARG HE H 33.846 8.658 16.410 1.00 . A A . 13 ARG HE 1 1
7 7900 1 1 28 ARG HG2 H 34.988 5.794 17.021 1.00 . A A . 13 ARG HG2 1 1
7 7901 1 1 28 ARG HG3 H 33.417 6.299 17.652 1.00 . A A . 13 ARG HG3 1 1
7 7902 1 1 28 ARG HH11 H 37.282 8.027 16.956 1.00 . A A . 13 ARG HH11 1 1
7 7903 1 1 28 ARG HH12 H 37.793 9.017 15.629 1.00 . A A . 13 ARG HH12 1 1
7 7904 1 1 28 ARG HH21 H 34.537 9.929 14.644 1.00 . A A . 13 ARG HH21 1 1
7 7905 1 1 28 ARG HH22 H 36.225 10.089 14.293 1.00 . A A . 13 ARG HH22 1 1
7 7906 1 1 28 ARG N N 35.594 3.633 17.865 1.00 . A A . 13 ARG N 1 1
7 7907 1 1 28 ARG NE N 34.777 8.468 16.669 1.00 . A A . 13 ARG NE 1 1
7 7908 1 1 28 ARG NH1 N 37.045 8.641 16.184 1.00 . A A . 13 ARG NH1 1 1
7 7909 1 1 28 ARG NH2 N 35.491 9.715 14.867 1.00 . A A . 13 ARG NH2 1 1
7 7910 1 1 28 ARG O O 33.067 2.593 19.870 1.00 . A A . 13 ARG O 1 1
7 7911 1 1 29 ASP C C 30.578 3.457 16.666 1.00 . A A . 14 ASP C 1 1
7 7912 1 1 29 ASP CA C 31.156 3.403 18.076 1.00 . A A . 14 ASP CA 1 1
7 7913 1 1 29 ASP CB C 30.286 4.226 19.053 1.00 . A A . 14 ASP CB 1 1
7 7914 1 1 29 ASP CG C 30.178 5.695 18.678 1.00 . A A . 14 ASP CG 1 1
7 7915 1 1 29 ASP H H 32.854 4.495 17.423 1.00 . A A . 14 ASP H 1 1
7 7916 1 1 29 ASP HA H 31.156 2.373 18.402 1.00 . A A . 14 ASP HA 1 1
7 7917 1 1 29 ASP HB2 H 29.291 3.812 19.074 1.00 . A A . 14 ASP HB2 1 1
7 7918 1 1 29 ASP HB3 H 30.715 4.158 20.043 1.00 . A A . 14 ASP HB3 1 1
7 7919 1 1 29 ASP N N 32.541 3.868 18.104 1.00 . A A . 14 ASP N 1 1
7 7920 1 1 29 ASP O O 30.002 2.485 16.185 1.00 . A A . 14 ASP O 1 1
7 7921 1 1 29 ASP OD1 O 31.147 6.448 18.900 1.00 . A A . 14 ASP OD1 1 1
7 7922 1 1 29 ASP OD2 O 29.119 6.097 18.163 1.00 . A A . 14 ASP OD2 1 1
7 7923 1 1 30 ARG C C 31.407 4.691 13.692 1.00 . A A . 15 ARG C 1 1
7 7924 1 1 30 ARG CA C 30.247 4.753 14.656 1.00 . A A . 15 ARG CA 1 1
7 7925 1 1 30 ARG CB C 29.504 6.081 14.509 1.00 . A A . 15 ARG CB 1 1
7 7926 1 1 30 ARG CD C 29.576 8.578 14.639 1.00 . A A . 15 ARG CD 1 1
7 7927 1 1 30 ARG CG C 30.327 7.294 14.906 1.00 . A A . 15 ARG CG 1 1
7 7928 1 1 30 ARG CZ C 28.910 9.925 12.678 1.00 . A A . 15 ARG CZ 1 1
7 7929 1 1 30 ARG H H 31.178 5.340 16.453 1.00 . A A . 15 ARG H 1 1
7 7930 1 1 30 ARG HA H 29.566 3.943 14.443 1.00 . A A . 15 ARG HA 1 1
7 7931 1 1 30 ARG HB2 H 29.205 6.199 13.478 1.00 . A A . 15 ARG HB2 1 1
7 7932 1 1 30 ARG HB3 H 28.622 6.054 15.128 1.00 . A A . 15 ARG HB3 1 1
7 7933 1 1 30 ARG HD2 H 28.635 8.543 15.164 1.00 . A A . 15 ARG HD2 1 1
7 7934 1 1 30 ARG HD3 H 30.163 9.406 15.005 1.00 . A A . 15 ARG HD3 1 1
7 7935 1 1 30 ARG HE H 29.460 8.000 12.622 1.00 . A A . 15 ARG HE 1 1
7 7936 1 1 30 ARG HG2 H 30.556 7.234 15.959 1.00 . A A . 15 ARG HG2 1 1
7 7937 1 1 30 ARG HG3 H 31.245 7.297 14.336 1.00 . A A . 15 ARG HG3 1 1
7 7938 1 1 30 ARG HH11 H 28.876 10.943 14.437 1.00 . A A . 15 ARG HH11 1 1
7 7939 1 1 30 ARG HH12 H 28.405 11.857 13.045 1.00 . A A . 15 ARG HH12 1 1
7 7940 1 1 30 ARG HH21 H 28.854 9.218 10.773 1.00 . A A . 15 ARG HH21 1 1
7 7941 1 1 30 ARG HH22 H 28.402 10.876 10.960 1.00 . A A . 15 ARG HH22 1 1
7 7942 1 1 30 ARG N N 30.730 4.588 16.012 1.00 . A A . 15 ARG N 1 1
7 7943 1 1 30 ARG NE N 29.317 8.776 13.213 1.00 . A A . 15 ARG NE 1 1
7 7944 1 1 30 ARG NH1 N 28.716 10.992 13.449 1.00 . A A . 15 ARG NH1 1 1
7 7945 1 1 30 ARG NH2 N 28.705 10.011 11.370 1.00 . A A . 15 ARG NH2 1 1
7 7946 1 1 30 ARG O O 32.453 5.291 13.932 1.00 . A A . 15 ARG O 1 1
7 7947 1 1 31 VAL C C 32.101 4.722 10.457 1.00 . A A . 16 VAL C 1 1
7 7948 1 1 31 VAL CA C 32.309 3.816 11.662 1.00 . A A . 16 VAL CA 1 1
7 7949 1 1 31 VAL CB C 32.422 2.350 11.180 1.00 . A A . 16 VAL CB 1 1
7 7950 1 1 31 VAL CG1 C 33.627 2.174 10.278 1.00 . A A . 16 VAL CG1 1 1
7 7951 1 1 31 VAL CG2 C 32.490 1.393 12.363 1.00 . A A . 16 VAL CG2 1 1
7 7952 1 1 31 VAL H H 30.377 3.526 12.441 1.00 . A A . 16 VAL H 1 1
7 7953 1 1 31 VAL HA H 33.233 4.083 12.152 1.00 . A A . 16 VAL HA 1 1
7 7954 1 1 31 VAL HB H 31.538 2.116 10.606 1.00 . A A . 16 VAL HB 1 1
7 7955 1 1 31 VAL HG11 H 33.689 1.144 9.958 1.00 . A A . 16 VAL HG11 1 1
7 7956 1 1 31 VAL HG12 H 34.524 2.438 10.819 1.00 . A A . 16 VAL HG12 1 1
7 7957 1 1 31 VAL HG13 H 33.526 2.813 9.413 1.00 . A A . 16 VAL HG13 1 1
7 7958 1 1 31 VAL HG21 H 32.542 0.377 12.001 1.00 . A A . 16 VAL HG21 1 1
7 7959 1 1 31 VAL HG22 H 31.608 1.512 12.973 1.00 . A A . 16 VAL HG22 1 1
7 7960 1 1 31 VAL HG23 H 33.369 1.609 12.952 1.00 . A A . 16 VAL HG23 1 1
7 7961 1 1 31 VAL N N 31.239 3.964 12.610 1.00 . A A . 16 VAL N 1 1
7 7962 1 1 31 VAL O O 31.160 4.544 9.682 1.00 . A A . 16 VAL O 1 1
7 7963 1 1 32 ALA C C 33.820 5.978 8.076 1.00 . A A . 17 ALA C 1 1
7 7964 1 1 32 ALA CA C 32.961 6.580 9.174 1.00 . A A . 17 ALA CA 1 1
7 7965 1 1 32 ALA CB C 33.459 7.970 9.550 1.00 . A A . 17 ALA CB 1 1
7 7966 1 1 32 ALA H H 33.634 5.845 11.024 1.00 . A A . 17 ALA H 1 1
7 7967 1 1 32 ALA HA H 31.942 6.662 8.820 1.00 . A A . 17 ALA HA 1 1
7 7968 1 1 32 ALA HB1 H 34.487 7.915 9.875 1.00 . A A . 17 ALA HB1 1 1
7 7969 1 1 32 ALA HB2 H 32.849 8.368 10.348 1.00 . A A . 17 ALA HB2 1 1
7 7970 1 1 32 ALA HB3 H 33.392 8.621 8.690 1.00 . A A . 17 ALA HB3 1 1
7 7971 1 1 32 ALA N N 32.966 5.705 10.323 1.00 . A A . 17 ALA N 1 1
7 7972 1 1 32 ALA O O 34.724 5.187 8.360 1.00 . A A . 17 ALA O 1 1
7 7973 1 1 33 GLN C C 35.791 6.261 5.788 1.00 . A A . 18 GLN C 1 1
7 7974 1 1 33 GLN CA C 34.325 5.848 5.693 1.00 . A A . 18 GLN CA 1 1
7 7975 1 1 33 GLN CB C 33.737 6.367 4.381 1.00 . A A . 18 GLN CB 1 1
7 7976 1 1 33 GLN CD C 31.779 6.432 2.794 1.00 . A A . 18 GLN CD 1 1
7 7977 1 1 33 GLN CG C 32.319 5.903 4.108 1.00 . A A . 18 GLN CG 1 1
7 7978 1 1 33 GLN H H 32.836 7.005 6.676 1.00 . A A . 18 GLN H 1 1
7 7979 1 1 33 GLN HA H 34.261 4.771 5.704 1.00 . A A . 18 GLN HA 1 1
7 7980 1 1 33 GLN HB2 H 33.738 7.446 4.405 1.00 . A A . 18 GLN HB2 1 1
7 7981 1 1 33 GLN HB3 H 34.364 6.037 3.566 1.00 . A A . 18 GLN HB3 1 1
7 7982 1 1 33 GLN HE21 H 29.931 6.353 3.496 1.00 . A A . 18 GLN HE21 1 1
7 7983 1 1 33 GLN HE22 H 30.100 6.919 1.867 1.00 . A A . 18 GLN HE22 1 1
7 7984 1 1 33 GLN HG2 H 32.305 4.827 4.077 1.00 . A A . 18 GLN HG2 1 1
7 7985 1 1 33 GLN HG3 H 31.680 6.249 4.908 1.00 . A A . 18 GLN HG3 1 1
7 7986 1 1 33 GLN N N 33.561 6.360 6.835 1.00 . A A . 18 GLN N 1 1
7 7987 1 1 33 GLN NE2 N 30.475 6.587 2.711 1.00 . A A . 18 GLN NE2 1 1
7 7988 1 1 33 GLN O O 36.673 5.618 5.216 1.00 . A A . 18 GLN O 1 1
7 7989 1 1 33 GLN OE1 O 32.533 6.684 1.857 1.00 . A A . 18 GLN OE1 1 1
7 7990 1 1 34 ASP C C 38.162 7.113 7.734 1.00 . A A . 19 ASP C 1 1
7 7991 1 1 34 ASP CA C 37.371 7.872 6.675 1.00 . A A . 19 ASP CA 1 1
7 7992 1 1 34 ASP CB C 37.279 9.348 7.067 1.00 . A A . 19 ASP CB 1 1
7 7993 1 1 34 ASP CG C 36.285 10.109 6.219 1.00 . A A . 19 ASP CG 1 1
7 7994 1 1 34 ASP H H 35.285 7.770 6.972 1.00 . A A . 19 ASP H 1 1
7 7995 1 1 34 ASP HA H 37.879 7.794 5.727 1.00 . A A . 19 ASP HA 1 1
7 7996 1 1 34 ASP HB2 H 36.974 9.422 8.099 1.00 . A A . 19 ASP HB2 1 1
7 7997 1 1 34 ASP HB3 H 38.251 9.806 6.950 1.00 . A A . 19 ASP HB3 1 1
7 7998 1 1 34 ASP N N 36.035 7.324 6.523 1.00 . A A . 19 ASP N 1 1
7 7999 1 1 34 ASP O O 39.267 6.638 7.476 1.00 . A A . 19 ASP O 1 1
7 8000 1 1 34 ASP OD1 O 35.085 10.120 6.572 1.00 . A A . 19 ASP OD1 1 1
7 8001 1 1 34 ASP OD2 O 36.685 10.692 5.194 1.00 . A A . 19 ASP OD2 1 1
7 8002 1 1 35 ILE C C 38.463 4.838 9.840 1.00 . A A . 20 ILE C 1 1
7 8003 1 1 35 ILE CA C 38.269 6.342 10.041 1.00 . A A . 20 ILE CA 1 1
7 8004 1 1 35 ILE CB C 37.565 6.611 11.396 1.00 . A A . 20 ILE CB 1 1
7 8005 1 1 35 ILE CD1 C 35.387 6.320 12.692 1.00 . A A . 20 ILE CD1 1 1
7 8006 1 1 35 ILE CG1 C 36.142 6.044 11.406 1.00 . A A . 20 ILE CG1 1 1
7 8007 1 1 35 ILE CG2 C 37.550 8.104 11.699 1.00 . A A . 20 ILE CG2 1 1
7 8008 1 1 35 ILE H H 36.668 7.314 9.045 1.00 . A A . 20 ILE H 1 1
7 8009 1 1 35 ILE HA H 39.250 6.792 10.090 1.00 . A A . 20 ILE HA 1 1
7 8010 1 1 35 ILE HB H 38.139 6.123 12.167 1.00 . A A . 20 ILE HB 1 1
7 8011 1 1 35 ILE HD11 H 35.272 7.387 12.819 1.00 . A A . 20 ILE HD11 1 1
7 8012 1 1 35 ILE HD12 H 35.938 5.917 13.528 1.00 . A A . 20 ILE HD12 1 1
7 8013 1 1 35 ILE HD13 H 34.414 5.857 12.647 1.00 . A A . 20 ILE HD13 1 1
7 8014 1 1 35 ILE HG12 H 35.583 6.474 10.591 1.00 . A A . 20 ILE HG12 1 1
7 8015 1 1 35 ILE HG13 H 36.190 4.973 11.272 1.00 . A A . 20 ILE HG13 1 1
7 8016 1 1 35 ILE HG21 H 37.035 8.626 10.905 1.00 . A A . 20 ILE HG21 1 1
7 8017 1 1 35 ILE HG22 H 38.565 8.468 11.769 1.00 . A A . 20 ILE HG22 1 1
7 8018 1 1 35 ILE HG23 H 37.041 8.278 12.634 1.00 . A A . 20 ILE HG23 1 1
7 8019 1 1 35 ILE N N 37.579 6.977 8.920 1.00 . A A . 20 ILE N 1 1
7 8020 1 1 35 ILE O O 39.438 4.270 10.322 1.00 . A A . 20 ILE O 1 1
7 8021 1 1 36 ILE C C 38.897 2.461 7.993 1.00 . A A . 21 ILE C 1 1
7 8022 1 1 36 ILE CA C 37.669 2.759 8.858 1.00 . A A . 21 ILE CA 1 1
7 8023 1 1 36 ILE CB C 36.392 2.175 8.187 1.00 . A A . 21 ILE CB 1 1
7 8024 1 1 36 ILE CD1 C 35.220 -0.009 7.575 1.00 . A A . 21 ILE CD1 1 1
7 8025 1 1 36 ILE CG1 C 36.460 0.642 8.144 1.00 . A A . 21 ILE CG1 1 1
7 8026 1 1 36 ILE CG2 C 36.200 2.744 6.785 1.00 . A A . 21 ILE CG2 1 1
7 8027 1 1 36 ILE H H 36.792 4.693 8.733 1.00 . A A . 21 ILE H 1 1
7 8028 1 1 36 ILE HA H 37.804 2.277 9.817 1.00 . A A . 21 ILE HA 1 1
7 8029 1 1 36 ILE HB H 35.541 2.468 8.782 1.00 . A A . 21 ILE HB 1 1
7 8030 1 1 36 ILE HD11 H 34.367 0.250 8.182 1.00 . A A . 21 ILE HD11 1 1
7 8031 1 1 36 ILE HD12 H 35.346 -1.082 7.573 1.00 . A A . 21 ILE HD12 1 1
7 8032 1 1 36 ILE HD13 H 35.063 0.339 6.566 1.00 . A A . 21 ILE HD13 1 1
7 8033 1 1 36 ILE HG12 H 37.299 0.343 7.533 1.00 . A A . 21 ILE HG12 1 1
7 8034 1 1 36 ILE HG13 H 36.603 0.270 9.147 1.00 . A A . 21 ILE HG13 1 1
7 8035 1 1 36 ILE HG21 H 35.307 2.323 6.345 1.00 . A A . 21 ILE HG21 1 1
7 8036 1 1 36 ILE HG22 H 37.055 2.492 6.175 1.00 . A A . 21 ILE HG22 1 1
7 8037 1 1 36 ILE HG23 H 36.103 3.817 6.841 1.00 . A A . 21 ILE HG23 1 1
7 8038 1 1 36 ILE N N 37.554 4.198 9.105 1.00 . A A . 21 ILE N 1 1
7 8039 1 1 36 ILE O O 39.488 1.384 8.072 1.00 . A A . 21 ILE O 1 1
7 8040 1 1 37 GLN C C 41.727 3.415 7.128 1.00 . A A . 22 GLN C 1 1
7 8041 1 1 37 GLN CA C 40.442 3.309 6.320 1.00 . A A . 22 GLN CA 1 1
7 8042 1 1 37 GLN CB C 40.421 4.408 5.265 1.00 . A A . 22 GLN CB 1 1
7 8043 1 1 37 GLN CD C 41.579 5.449 3.283 1.00 . A A . 22 GLN CD 1 1
7 8044 1 1 37 GLN CG C 41.481 4.248 4.191 1.00 . A A . 22 GLN CG 1 1
7 8045 1 1 37 GLN H H 38.792 4.286 7.194 1.00 . A A . 22 GLN H 1 1
7 8046 1 1 37 GLN HA H 40.398 2.347 5.834 1.00 . A A . 22 GLN HA 1 1
7 8047 1 1 37 GLN HB2 H 39.452 4.425 4.794 1.00 . A A . 22 GLN HB2 1 1
7 8048 1 1 37 GLN HB3 H 40.582 5.357 5.755 1.00 . A A . 22 GLN HB3 1 1
7 8049 1 1 37 GLN HE21 H 43.507 5.101 3.010 1.00 . A A . 22 GLN HE21 1 1
7 8050 1 1 37 GLN HE22 H 42.867 6.470 2.176 1.00 . A A . 22 GLN HE22 1 1
7 8051 1 1 37 GLN HG2 H 42.439 4.099 4.669 1.00 . A A . 22 GLN HG2 1 1
7 8052 1 1 37 GLN HG3 H 41.241 3.380 3.595 1.00 . A A . 22 GLN HG3 1 1
7 8053 1 1 37 GLN N N 39.292 3.442 7.194 1.00 . A A . 22 GLN N 1 1
7 8054 1 1 37 GLN NE2 N 42.766 5.699 2.775 1.00 . A A . 22 GLN NE2 1 1
7 8055 1 1 37 GLN O O 42.792 2.986 6.694 1.00 . A A . 22 GLN O 1 1
7 8056 1 1 37 GLN OE1 O 40.593 6.153 3.046 1.00 . A A . 22 GLN OE1 1 1
7 8057 1 1 38 LYS C C 42.998 3.030 10.091 1.00 . A A . 23 LYS C 1 1
7 8058 1 1 38 LYS CA C 42.760 4.206 9.156 1.00 . A A . 23 LYS CA 1 1
7 8059 1 1 38 LYS CB C 42.575 5.513 9.939 1.00 . A A . 23 LYS CB 1 1
7 8060 1 1 38 LYS CD C 43.492 7.428 8.490 1.00 . A A . 23 LYS CD 1 1
7 8061 1 1 38 LYS CE C 44.370 6.480 7.690 1.00 . A A . 23 LYS CE 1 1
7 8062 1 1 38 LYS CG C 42.242 6.728 9.050 1.00 . A A . 23 LYS CG 1 1
7 8063 1 1 38 LYS H H 40.722 4.240 8.633 1.00 . A A . 23 LYS H 1 1
7 8064 1 1 38 LYS HA H 43.617 4.304 8.512 1.00 . A A . 23 LYS HA 1 1
7 8065 1 1 38 LYS HB2 H 41.773 5.383 10.649 1.00 . A A . 23 LYS HB2 1 1
7 8066 1 1 38 LYS HB3 H 43.487 5.729 10.476 1.00 . A A . 23 LYS HB3 1 1
7 8067 1 1 38 LYS HD2 H 43.180 8.234 7.845 1.00 . A A . 23 LYS HD2 1 1
7 8068 1 1 38 LYS HD3 H 44.065 7.828 9.314 1.00 . A A . 23 LYS HD3 1 1
7 8069 1 1 38 LYS HE2 H 44.766 5.745 8.372 1.00 . A A . 23 LYS HE2 1 1
7 8070 1 1 38 LYS HE3 H 43.773 5.993 6.934 1.00 . A A . 23 LYS HE3 1 1
7 8071 1 1 38 LYS HG2 H 41.646 6.383 8.219 1.00 . A A . 23 LYS HG2 1 1
7 8072 1 1 38 LYS HG3 H 41.664 7.435 9.624 1.00 . A A . 23 LYS HG3 1 1
7 8073 1 1 38 LYS HZ1 H 46.134 6.459 6.592 1.00 . A A . 23 LYS HZ1 1 1
7 8074 1 1 38 LYS HZ2 H 46.077 7.682 7.751 1.00 . A A . 23 LYS HZ2 1 1
7 8075 1 1 38 LYS HZ3 H 45.200 7.835 6.311 1.00 . A A . 23 LYS HZ3 1 1
7 8076 1 1 38 LYS N N 41.611 3.977 8.312 1.00 . A A . 23 LYS N 1 1
7 8077 1 1 38 LYS NZ N 45.517 7.165 7.048 1.00 . A A . 23 LYS NZ 1 1
7 8078 1 1 38 LYS O O 43.999 2.990 10.807 1.00 . A A . 23 LYS O 1 1
7 8079 1 1 39 LEU C C 43.441 0.064 10.495 1.00 . A A . 24 LEU C 1 1
7 8080 1 1 39 LEU CA C 42.212 0.875 10.890 1.00 . A A . 24 LEU CA 1 1
7 8081 1 1 39 LEU CB C 40.956 0.007 10.798 1.00 . A A . 24 LEU CB 1 1
7 8082 1 1 39 LEU CD1 C 38.547 -0.380 11.341 1.00 . A A . 24 LEU CD1 1 1
7 8083 1 1 39 LEU CD2 C 40.096 0.478 13.105 1.00 . A A . 24 LEU CD2 1 1
7 8084 1 1 39 LEU CG C 39.759 0.491 11.616 1.00 . A A . 24 LEU CG 1 1
7 8085 1 1 39 LEU H H 41.310 2.158 9.475 1.00 . A A . 24 LEU H 1 1
7 8086 1 1 39 LEU HA H 42.322 1.207 11.912 1.00 . A A . 24 LEU HA 1 1
7 8087 1 1 39 LEU HB2 H 40.657 -0.043 9.761 1.00 . A A . 24 LEU HB2 1 1
7 8088 1 1 39 LEU HB3 H 41.209 -0.989 11.129 1.00 . A A . 24 LEU HB3 1 1
7 8089 1 1 39 LEU HD11 H 38.764 -1.400 11.624 1.00 . A A . 24 LEU HD11 1 1
7 8090 1 1 39 LEU HD12 H 38.309 -0.342 10.288 1.00 . A A . 24 LEU HD12 1 1
7 8091 1 1 39 LEU HD13 H 37.705 -0.020 11.914 1.00 . A A . 24 LEU HD13 1 1
7 8092 1 1 39 LEU HD21 H 40.265 -0.540 13.427 1.00 . A A . 24 LEU HD21 1 1
7 8093 1 1 39 LEU HD22 H 39.279 0.898 13.671 1.00 . A A . 24 LEU HD22 1 1
7 8094 1 1 39 LEU HD23 H 40.985 1.060 13.284 1.00 . A A . 24 LEU HD23 1 1
7 8095 1 1 39 LEU HG H 39.518 1.504 11.333 1.00 . A A . 24 LEU HG 1 1
7 8096 1 1 39 LEU N N 42.086 2.066 10.067 1.00 . A A . 24 LEU N 1 1
7 8097 1 1 39 LEU O O 43.560 -0.397 9.356 1.00 . A A . 24 LEU O 1 1
7 8098 1 1 40 GLY C C 46.752 0.055 10.904 1.00 . A A . 25 GLY C 1 1
7 8099 1 1 40 GLY CA C 45.564 -0.835 11.196 1.00 . A A . 25 GLY CA 1 1
7 8100 1 1 40 GLY H H 44.196 0.318 12.319 1.00 . A A . 25 GLY H 1 1
7 8101 1 1 40 GLY HA2 H 45.783 -1.426 12.074 1.00 . A A . 25 GLY HA2 1 1
7 8102 1 1 40 GLY HA3 H 45.414 -1.501 10.361 1.00 . A A . 25 GLY HA3 1 1
7 8103 1 1 40 GLY N N 44.354 -0.086 11.434 1.00 . A A . 25 GLY N 1 1
7 8104 1 1 40 GLY O O 47.897 -0.382 11.011 1.00 . A A . 25 GLY O 1 1
7 8105 1 1 41 GLN C C 48.116 2.892 11.478 1.00 . A A . 26 GLN C 1 1
7 8106 1 1 41 GLN CA C 47.555 2.229 10.230 1.00 . A A . 26 GLN CA 1 1
7 8107 1 1 41 GLN CB C 47.071 3.282 9.240 1.00 . A A . 26 GLN CB 1 1
7 8108 1 1 41 GLN CD C 46.511 3.814 6.842 1.00 . A A . 26 GLN CD 1 1
7 8109 1 1 41 GLN CG C 46.725 2.726 7.871 1.00 . A A . 26 GLN CG 1 1
7 8110 1 1 41 GLN H H 45.562 1.617 10.534 1.00 . A A . 26 GLN H 1 1
7 8111 1 1 41 GLN HA H 48.345 1.658 9.765 1.00 . A A . 26 GLN HA 1 1
7 8112 1 1 41 GLN HB2 H 46.190 3.758 9.643 1.00 . A A . 26 GLN HB2 1 1
7 8113 1 1 41 GLN HB3 H 47.842 4.025 9.120 1.00 . A A . 26 GLN HB3 1 1
7 8114 1 1 41 GLN HE21 H 45.201 2.687 5.879 1.00 . A A . 26 GLN HE21 1 1
7 8115 1 1 41 GLN HE22 H 45.507 4.245 5.192 1.00 . A A . 26 GLN HE22 1 1
7 8116 1 1 41 GLN HG2 H 47.531 2.091 7.538 1.00 . A A . 26 GLN HG2 1 1
7 8117 1 1 41 GLN HG3 H 45.819 2.143 7.951 1.00 . A A . 26 GLN HG3 1 1
7 8118 1 1 41 GLN N N 46.490 1.303 10.558 1.00 . A A . 26 GLN N 1 1
7 8119 1 1 41 GLN NE2 N 45.656 3.559 5.878 1.00 . A A . 26 GLN NE2 1 1
7 8120 1 1 41 GLN O O 47.428 3.012 12.500 1.00 . A A . 26 GLN O 1 1
7 8121 1 1 41 GLN OE1 O 47.111 4.889 6.925 1.00 . A A . 26 GLN OE1 1 1
7 8122 1 1 42 VAL C C 50.319 5.423 12.166 1.00 . A A . 27 VAL C 1 1
7 8123 1 1 42 VAL CA C 50.043 3.961 12.497 1.00 . A A . 27 VAL CA 1 1
7 8124 1 1 42 VAL CB C 51.382 3.256 12.830 1.00 . A A . 27 VAL CB 1 1
7 8125 1 1 42 VAL CG1 C 52.036 3.883 14.055 1.00 . A A . 27 VAL CG1 1 1
7 8126 1 1 42 VAL CG2 C 51.174 1.762 13.038 1.00 . A A . 27 VAL CG2 1 1
7 8127 1 1 42 VAL H H 49.852 3.195 10.545 1.00 . A A . 27 VAL H 1 1
7 8128 1 1 42 VAL HA H 49.400 3.908 13.362 1.00 . A A . 27 VAL HA 1 1
7 8129 1 1 42 VAL HB H 52.050 3.391 11.991 1.00 . A A . 27 VAL HB 1 1
7 8130 1 1 42 VAL HG11 H 52.966 3.375 14.266 1.00 . A A . 27 VAL HG11 1 1
7 8131 1 1 42 VAL HG12 H 51.374 3.792 14.902 1.00 . A A . 27 VAL HG12 1 1
7 8132 1 1 42 VAL HG13 H 52.233 4.928 13.862 1.00 . A A . 27 VAL HG13 1 1
7 8133 1 1 42 VAL HG21 H 50.486 1.605 13.856 1.00 . A A . 27 VAL HG21 1 1
7 8134 1 1 42 VAL HG22 H 52.119 1.294 13.267 1.00 . A A . 27 VAL HG22 1 1
7 8135 1 1 42 VAL HG23 H 50.764 1.327 12.138 1.00 . A A . 27 VAL HG23 1 1
7 8136 1 1 42 VAL N N 49.366 3.314 11.389 1.00 . A A . 27 VAL N 1 1
7 8137 1 1 42 VAL O O 50.955 5.734 11.149 1.00 . A A . 27 VAL O 1 1
7 8138 1 1 43 GLY C C 50.705 8.352 14.004 1.00 . A A . 28 GLY C 1 1
7 8139 1 1 43 GLY CA C 50.045 7.719 12.807 1.00 . A A . 28 GLY CA 1 1
7 8140 1 1 43 GLY H H 49.341 5.996 13.802 1.00 . A A . 28 GLY H 1 1
7 8141 1 1 43 GLY HA2 H 50.672 7.859 11.939 1.00 . A A . 28 GLY HA2 1 1
7 8142 1 1 43 GLY HA3 H 49.093 8.196 12.637 1.00 . A A . 28 GLY HA3 1 1
7 8143 1 1 43 GLY N N 49.836 6.307 13.011 1.00 . A A . 28 GLY N 1 1
7 8144 1 1 43 GLY O O 50.869 7.702 15.037 1.00 . A A . 28 GLY O 1 1
7 8145 1 1 44 GLN C C 50.800 11.315 15.637 1.00 . A A . 29 GLN C 1 1
7 8146 1 1 44 GLN CA C 51.733 10.302 14.976 1.00 . A A . 29 GLN CA 1 1
7 8147 1 1 44 GLN CB C 53.006 10.989 14.469 1.00 . A A . 29 GLN CB 1 1
7 8148 1 1 44 GLN CD C 55.154 12.189 15.052 1.00 . A A . 29 GLN CD 1 1
7 8149 1 1 44 GLN CG C 53.844 11.627 15.567 1.00 . A A . 29 GLN CG 1 1
7 8150 1 1 44 GLN H H 50.878 10.097 13.058 1.00 . A A . 29 GLN H 1 1
7 8151 1 1 44 GLN HA H 52.009 9.562 15.711 1.00 . A A . 29 GLN HA 1 1
7 8152 1 1 44 GLN HB2 H 53.617 10.258 13.961 1.00 . A A . 29 GLN HB2 1 1
7 8153 1 1 44 GLN HB3 H 52.726 11.761 13.766 1.00 . A A . 29 GLN HB3 1 1
7 8154 1 1 44 GLN HE21 H 56.021 11.813 16.794 1.00 . A A . 29 GLN HE21 1 1
7 8155 1 1 44 GLN HE22 H 57.027 12.538 15.589 1.00 . A A . 29 GLN HE22 1 1
7 8156 1 1 44 GLN HG2 H 53.277 12.429 16.014 1.00 . A A . 29 GLN HG2 1 1
7 8157 1 1 44 GLN HG3 H 54.059 10.880 16.318 1.00 . A A . 29 GLN HG3 1 1
7 8158 1 1 44 GLN N N 51.068 9.611 13.889 1.00 . A A . 29 GLN N 1 1
7 8159 1 1 44 GLN NE2 N 56.168 12.181 15.893 1.00 . A A . 29 GLN NE2 1 1
7 8160 1 1 44 GLN O O 50.069 12.041 14.954 1.00 . A A . 29 GLN O 1 1
7 8161 1 1 44 GLN OE1 O 55.254 12.619 13.904 1.00 . A A . 29 GLN OE1 1 1
7 8162 1 1 45 ILE C C 50.558 13.680 17.587 1.00 . A A . 30 ILE C 1 1
7 8163 1 1 45 ILE CA C 50.010 12.271 17.734 1.00 . A A . 30 ILE CA 1 1
7 8164 1 1 45 ILE CB C 50.002 11.903 19.240 1.00 . A A . 30 ILE CB 1 1
7 8165 1 1 45 ILE CD1 C 49.523 10.019 20.892 1.00 . A A . 30 ILE CD1 1 1
7 8166 1 1 45 ILE CG1 C 49.479 10.479 19.448 1.00 . A A . 30 ILE CG1 1 1
7 8167 1 1 45 ILE CG2 C 49.166 12.906 20.033 1.00 . A A . 30 ILE CG2 1 1
7 8168 1 1 45 ILE H H 51.411 10.716 17.442 1.00 . A A . 30 ILE H 1 1
7 8169 1 1 45 ILE HA H 48.997 12.236 17.361 1.00 . A A . 30 ILE HA 1 1
7 8170 1 1 45 ILE HB H 51.018 11.960 19.602 1.00 . A A . 30 ILE HB 1 1
7 8171 1 1 45 ILE HD11 H 50.545 10.029 21.242 1.00 . A A . 30 ILE HD11 1 1
7 8172 1 1 45 ILE HD12 H 49.126 9.017 20.965 1.00 . A A . 30 ILE HD12 1 1
7 8173 1 1 45 ILE HD13 H 48.929 10.685 21.500 1.00 . A A . 30 ILE HD13 1 1
7 8174 1 1 45 ILE HG12 H 48.452 10.428 19.117 1.00 . A A . 30 ILE HG12 1 1
7 8175 1 1 45 ILE HG13 H 50.075 9.795 18.861 1.00 . A A . 30 ILE HG13 1 1
7 8176 1 1 45 ILE HG21 H 49.588 13.892 19.926 1.00 . A A . 30 ILE HG21 1 1
7 8177 1 1 45 ILE HG22 H 49.161 12.627 21.076 1.00 . A A . 30 ILE HG22 1 1
7 8178 1 1 45 ILE HG23 H 48.153 12.904 19.657 1.00 . A A . 30 ILE HG23 1 1
7 8179 1 1 45 ILE N N 50.820 11.343 16.963 1.00 . A A . 30 ILE N 1 1
7 8180 1 1 45 ILE O O 51.637 13.990 18.096 1.00 . A A . 30 ILE O 1 1
7 8181 1 1 46 THR C C 49.573 16.824 17.657 1.00 . A A . 31 THR C 1 1
7 8182 1 1 46 THR CA C 50.252 15.877 16.679 1.00 . A A . 31 THR CA 1 1
7 8183 1 1 46 THR CB C 49.970 16.316 15.249 1.00 . A A . 31 THR CB 1 1
7 8184 1 1 46 THR CG2 C 50.964 15.671 14.292 1.00 . A A . 31 THR CG2 1 1
7 8185 1 1 46 THR H H 48.981 14.217 16.497 1.00 . A A . 31 THR H 1 1
7 8186 1 1 46 THR HA H 51.316 15.932 16.836 1.00 . A A . 31 THR HA 1 1
7 8187 1 1 46 THR HB H 50.085 17.386 15.203 1.00 . A A . 31 THR HB 1 1
7 8188 1 1 46 THR HG1 H 48.610 15.686 13.949 1.00 . A A . 31 THR HG1 1 1
7 8189 1 1 46 THR HG21 H 50.750 15.988 13.282 1.00 . A A . 31 THR HG21 1 1
7 8190 1 1 46 THR HG22 H 50.881 14.597 14.358 1.00 . A A . 31 THR HG22 1 1
7 8191 1 1 46 THR HG23 H 51.968 15.971 14.557 1.00 . A A . 31 THR HG23 1 1
7 8192 1 1 46 THR N N 49.830 14.517 16.890 1.00 . A A . 31 THR N 1 1
7 8193 1 1 46 THR O O 49.932 18.000 17.752 1.00 . A A . 31 THR O 1 1
7 8194 1 1 46 THR OG1 O 48.630 15.948 14.883 1.00 . A A . 31 THR OG1 1 1
7 8195 1 1 47 GLY C C 46.719 16.390 19.944 1.00 . A A . 32 GLY C 1 1
7 8196 1 1 47 GLY CA C 47.905 17.110 19.359 1.00 . A A . 32 GLY CA 1 1
7 8197 1 1 47 GLY H H 48.329 15.375 18.246 1.00 . A A . 32 GLY H 1 1
7 8198 1 1 47 GLY HA2 H 48.591 17.362 20.154 1.00 . A A . 32 GLY HA2 1 1
7 8199 1 1 47 GLY HA3 H 47.565 18.021 18.888 1.00 . A A . 32 GLY HA3 1 1
7 8200 1 1 47 GLY N N 48.596 16.309 18.383 1.00 . A A . 32 GLY N 1 1
7 8201 1 1 47 GLY O O 46.378 15.288 19.512 1.00 . A A . 32 GLY O 1 1
7 8202 1 1 48 PHE C C 43.688 17.213 21.178 1.00 . A A . 33 PHE C 1 1
7 8203 1 1 48 PHE CA C 44.927 16.424 21.555 1.00 . A A . 33 PHE CA 1 1
7 8204 1 1 48 PHE CB C 45.086 16.381 23.080 1.00 . A A . 33 PHE CB 1 1
7 8205 1 1 48 PHE CD1 C 45.581 14.037 23.830 1.00 . A A . 33 PHE CD1 1 1
7 8206 1 1 48 PHE CD2 C 47.380 15.602 23.769 1.00 . A A . 33 PHE CD2 1 1
7 8207 1 1 48 PHE CE1 C 46.443 13.057 24.285 1.00 . A A . 33 PHE CE1 1 1
7 8208 1 1 48 PHE CE2 C 48.248 14.624 24.224 1.00 . A A . 33 PHE CE2 1 1
7 8209 1 1 48 PHE CG C 46.036 15.319 23.567 1.00 . A A . 33 PHE CG 1 1
7 8210 1 1 48 PHE CZ C 47.777 13.351 24.482 1.00 . A A . 33 PHE CZ 1 1
7 8211 1 1 48 PHE H H 46.425 17.871 21.232 1.00 . A A . 33 PHE H 1 1
7 8212 1 1 48 PHE HA H 44.818 15.414 21.187 1.00 . A A . 33 PHE HA 1 1
7 8213 1 1 48 PHE HB2 H 45.456 17.336 23.421 1.00 . A A . 33 PHE HB2 1 1
7 8214 1 1 48 PHE HB3 H 44.121 16.197 23.528 1.00 . A A . 33 PHE HB3 1 1
7 8215 1 1 48 PHE HD1 H 44.537 13.804 23.677 1.00 . A A . 33 PHE HD1 1 1
7 8216 1 1 48 PHE HD2 H 47.747 16.597 23.566 1.00 . A A . 33 PHE HD2 1 1
7 8217 1 1 48 PHE HE1 H 46.074 12.062 24.485 1.00 . A A . 33 PHE HE1 1 1
7 8218 1 1 48 PHE HE2 H 49.291 14.856 24.376 1.00 . A A . 33 PHE HE2 1 1
7 8219 1 1 48 PHE HZ H 48.451 12.586 24.838 1.00 . A A . 33 PHE HZ 1 1
7 8220 1 1 48 PHE N N 46.097 16.997 20.926 1.00 . A A . 33 PHE N 1 1
7 8221 1 1 48 PHE O O 43.781 18.368 20.750 1.00 . A A . 33 PHE O 1 1
7 8222 1 1 49 LYS C C 40.324 17.146 22.150 1.00 . A A . 34 LYS C 1 1
7 8223 1 1 49 LYS CA C 41.293 17.234 20.986 1.00 . A A . 34 LYS CA 1 1
7 8224 1 1 49 LYS CB C 40.672 16.562 19.761 1.00 . A A . 34 LYS CB 1 1
7 8225 1 1 49 LYS CD C 38.695 16.431 18.232 1.00 . A A . 34 LYS CD 1 1
7 8226 1 1 49 LYS CE C 37.405 17.105 17.801 1.00 . A A . 34 LYS CE 1 1
7 8227 1 1 49 LYS CG C 39.456 17.284 19.226 1.00 . A A . 34 LYS CG 1 1
7 8228 1 1 49 LYS H H 42.527 15.676 21.680 1.00 . A A . 34 LYS H 1 1
7 8229 1 1 49 LYS HA H 41.488 18.269 20.758 1.00 . A A . 34 LYS HA 1 1
7 8230 1 1 49 LYS HB2 H 41.409 16.520 18.976 1.00 . A A . 34 LYS HB2 1 1
7 8231 1 1 49 LYS HB3 H 40.381 15.557 20.025 1.00 . A A . 34 LYS HB3 1 1
7 8232 1 1 49 LYS HD2 H 39.315 16.269 17.362 1.00 . A A . 34 LYS HD2 1 1
7 8233 1 1 49 LYS HD3 H 38.460 15.481 18.691 1.00 . A A . 34 LYS HD3 1 1
7 8234 1 1 49 LYS HE2 H 37.647 18.048 17.336 1.00 . A A . 34 LYS HE2 1 1
7 8235 1 1 49 LYS HE3 H 36.903 16.470 17.086 1.00 . A A . 34 LYS HE3 1 1
7 8236 1 1 49 LYS HG2 H 38.804 17.540 20.047 1.00 . A A . 34 LYS HG2 1 1
7 8237 1 1 49 LYS HG3 H 39.795 18.182 18.730 1.00 . A A . 34 LYS HG3 1 1
7 8238 1 1 49 LYS HZ1 H 36.944 17.996 19.638 1.00 . A A . 34 LYS HZ1 1 1
7 8239 1 1 49 LYS HZ2 H 36.267 16.462 19.431 1.00 . A A . 34 LYS HZ2 1 1
7 8240 1 1 49 LYS HZ3 H 35.612 17.788 18.624 1.00 . A A . 34 LYS HZ3 1 1
7 8241 1 1 49 LYS N N 42.541 16.596 21.324 1.00 . A A . 34 LYS N 1 1
7 8242 1 1 49 LYS NZ N 36.499 17.355 18.952 1.00 . A A . 34 LYS NZ 1 1
7 8243 1 1 49 LYS O O 40.217 16.102 22.800 1.00 . A A . 34 LYS O 1 1
7 8244 1 1 50 MET C C 37.372 17.537 22.976 1.00 . A A . 35 MET C 1 1
7 8245 1 1 50 MET CA C 38.632 18.236 23.472 1.00 . A A . 35 MET CA 1 1
7 8246 1 1 50 MET CB C 38.306 19.666 23.933 1.00 . A A . 35 MET CB 1 1
7 8247 1 1 50 MET CE C 36.422 22.866 22.026 1.00 . A A . 35 MET CE 1 1
7 8248 1 1 50 MET CG C 37.621 20.524 22.881 1.00 . A A . 35 MET CG 1 1
7 8249 1 1 50 MET H H 39.785 19.048 21.897 1.00 . A A . 35 MET H 1 1
7 8250 1 1 50 MET HA H 39.034 17.677 24.305 1.00 . A A . 35 MET HA 1 1
7 8251 1 1 50 MET HB2 H 37.662 19.616 24.796 1.00 . A A . 35 MET HB2 1 1
7 8252 1 1 50 MET HB3 H 39.228 20.155 24.217 1.00 . A A . 35 MET HB3 1 1
7 8253 1 1 50 MET HE1 H 37.157 22.899 21.235 1.00 . A A . 35 MET HE1 1 1
7 8254 1 1 50 MET HE2 H 36.081 23.867 22.244 1.00 . A A . 35 MET HE2 1 1
7 8255 1 1 50 MET HE3 H 35.583 22.261 21.713 1.00 . A A . 35 MET HE3 1 1
7 8256 1 1 50 MET HG2 H 38.295 20.653 22.048 1.00 . A A . 35 MET HG2 1 1
7 8257 1 1 50 MET HG3 H 36.730 20.014 22.545 1.00 . A A . 35 MET HG3 1 1
7 8258 1 1 50 MET N N 39.628 18.233 22.421 1.00 . A A . 35 MET N 1 1
7 8259 1 1 50 MET O O 37.001 17.662 21.802 1.00 . A A . 35 MET O 1 1
7 8260 1 1 50 MET SD S 37.157 22.153 23.498 1.00 . A A . 35 MET SD 1 1
7 8261 1 1 51 THR C C 34.375 16.525 24.357 1.00 . A A . 36 THR C 1 1
7 8262 1 1 51 THR CA C 35.542 16.069 23.495 1.00 . A A . 36 THR CA 1 1
7 8263 1 1 51 THR CB C 35.749 14.552 23.657 1.00 . A A . 36 THR CB 1 1
7 8264 1 1 51 THR CG2 C 36.711 14.027 22.598 1.00 . A A . 36 THR CG2 1 1
7 8265 1 1 51 THR H H 37.089 16.712 24.762 1.00 . A A . 36 THR H 1 1
7 8266 1 1 51 THR HA H 35.318 16.277 22.459 1.00 . A A . 36 THR HA 1 1
7 8267 1 1 51 THR HB H 34.797 14.054 23.543 1.00 . A A . 36 THR HB 1 1
7 8268 1 1 51 THR HG1 H 36.268 13.309 25.101 1.00 . A A . 36 THR HG1 1 1
7 8269 1 1 51 THR HG21 H 37.660 14.534 22.693 1.00 . A A . 36 THR HG21 1 1
7 8270 1 1 51 THR HG22 H 36.302 14.208 21.617 1.00 . A A . 36 THR HG22 1 1
7 8271 1 1 51 THR HG23 H 36.855 12.966 22.737 1.00 . A A . 36 THR HG23 1 1
7 8272 1 1 51 THR N N 36.742 16.790 23.847 1.00 . A A . 36 THR N 1 1
7 8273 1 1 51 THR O O 34.569 16.969 25.495 1.00 . A A . 36 THR O 1 1
7 8274 1 1 51 THR OG1 O 36.276 14.270 24.962 1.00 . A A . 36 THR OG1 1 1
7 8275 1 1 52 ASP C C 31.548 15.750 25.532 1.00 . A A . 37 ASP C 1 1
7 8276 1 1 52 ASP CA C 31.977 16.841 24.561 1.00 . A A . 37 ASP CA 1 1
7 8277 1 1 52 ASP CB C 30.820 17.189 23.608 1.00 . A A . 37 ASP CB 1 1
7 8278 1 1 52 ASP CG C 30.193 15.973 22.953 1.00 . A A . 37 ASP CG 1 1
7 8279 1 1 52 ASP H H 33.068 16.067 22.915 1.00 . A A . 37 ASP H 1 1
7 8280 1 1 52 ASP HA H 32.237 17.720 25.130 1.00 . A A . 37 ASP HA 1 1
7 8281 1 1 52 ASP HB2 H 30.051 17.705 24.161 1.00 . A A . 37 ASP HB2 1 1
7 8282 1 1 52 ASP HB3 H 31.192 17.842 22.832 1.00 . A A . 37 ASP HB3 1 1
7 8283 1 1 52 ASP N N 33.166 16.427 23.823 1.00 . A A . 37 ASP N 1 1
7 8284 1 1 52 ASP O O 30.736 15.983 26.424 1.00 . A A . 37 ASP O 1 1
7 8285 1 1 52 ASP OD1 O 30.764 15.463 21.965 1.00 . A A . 37 ASP OD1 1 1
7 8286 1 1 52 ASP OD2 O 29.117 15.528 23.414 1.00 . A A . 37 ASP OD2 1 1
7 8287 1 1 53 GLY C C 32.795 12.344 26.045 1.00 . A A . 38 GLY C 1 1
7 8288 1 1 53 GLY CA C 31.801 13.460 26.221 1.00 . A A . 38 GLY CA 1 1
7 8289 1 1 53 GLY H H 32.753 14.445 24.629 1.00 . A A . 38 GLY H 1 1
7 8290 1 1 53 GLY HA2 H 31.821 13.795 27.247 1.00 . A A . 38 GLY HA2 1 1
7 8291 1 1 53 GLY HA3 H 30.815 13.091 25.986 1.00 . A A . 38 GLY HA3 1 1
7 8292 1 1 53 GLY N N 32.110 14.571 25.358 1.00 . A A . 38 GLY N 1 1
7 8293 1 1 53 GLY O O 33.739 12.480 25.259 1.00 . A A . 38 GLY O 1 1
7 8294 1 1 54 SER C C 34.895 10.457 27.167 1.00 . A A . 39 SER C 1 1
7 8295 1 1 54 SER CA C 33.474 10.082 26.702 1.00 . A A . 39 SER CA 1 1
7 8296 1 1 54 SER CB C 33.488 9.519 25.274 1.00 . A A . 39 SER CB 1 1
7 8297 1 1 54 SER H H 31.811 11.212 27.364 1.00 . A A . 39 SER H 1 1
7 8298 1 1 54 SER HA H 33.081 9.332 27.372 1.00 . A A . 39 SER HA 1 1
7 8299 1 1 54 SER HB2 H 33.931 10.243 24.607 1.00 . A A . 39 SER HB2 1 1
7 8300 1 1 54 SER HB3 H 34.065 8.607 25.253 1.00 . A A . 39 SER HB3 1 1
7 8301 1 1 54 SER HG H 32.074 8.277 24.728 1.00 . A A . 39 SER HG 1 1
7 8302 1 1 54 SER N N 32.587 11.244 26.768 1.00 . A A . 39 SER N 1 1
7 8303 1 1 54 SER O O 35.074 11.431 27.913 1.00 . A A . 39 SER O 1 1
7 8304 1 1 54 SER OG O 32.163 9.234 24.828 1.00 . A A . 39 SER OG 1 1
7 8305 1 1 55 GLY C C 37.848 11.117 26.336 1.00 . A A . 40 GLY C 1 1
7 8306 1 1 55 GLY CA C 37.260 9.968 27.135 1.00 . A A . 40 GLY CA 1 1
7 8307 1 1 55 GLY H H 35.702 8.902 26.185 1.00 . A A . 40 GLY H 1 1
7 8308 1 1 55 GLY HA2 H 37.283 10.224 28.184 1.00 . A A . 40 GLY HA2 1 1
7 8309 1 1 55 GLY HA3 H 37.863 9.087 26.974 1.00 . A A . 40 GLY HA3 1 1
7 8310 1 1 55 GLY N N 35.890 9.679 26.755 1.00 . A A . 40 GLY N 1 1
7 8311 1 1 55 GLY O O 37.128 11.817 25.623 1.00 . A A . 40 GLY O 1 1
7 8312 1 1 56 VAL C C 40.043 12.004 24.263 1.00 . A A . 41 VAL C 1 1
7 8313 1 1 56 VAL CA C 39.812 12.391 25.717 1.00 . A A . 41 VAL CA 1 1
7 8314 1 1 56 VAL CB C 41.162 12.807 26.363 1.00 . A A . 41 VAL CB 1 1
7 8315 1 1 56 VAL CG1 C 40.942 13.358 27.762 1.00 . A A . 41 VAL CG1 1 1
7 8316 1 1 56 VAL CG2 C 42.140 11.641 26.393 1.00 . A A . 41 VAL CG2 1 1
7 8317 1 1 56 VAL H H 39.682 10.708 27.011 1.00 . A A . 41 VAL H 1 1
7 8318 1 1 56 VAL HA H 39.149 13.243 25.738 1.00 . A A . 41 VAL HA 1 1
7 8319 1 1 56 VAL HB H 41.591 13.595 25.761 1.00 . A A . 41 VAL HB 1 1
7 8320 1 1 56 VAL HG11 H 40.304 14.228 27.712 1.00 . A A . 41 VAL HG11 1 1
7 8321 1 1 56 VAL HG12 H 41.893 13.633 28.195 1.00 . A A . 41 VAL HG12 1 1
7 8322 1 1 56 VAL HG13 H 40.473 12.604 28.376 1.00 . A A . 41 VAL HG13 1 1
7 8323 1 1 56 VAL HG21 H 41.713 10.824 26.955 1.00 . A A . 41 VAL HG21 1 1
7 8324 1 1 56 VAL HG22 H 43.063 11.956 26.859 1.00 . A A . 41 VAL HG22 1 1
7 8325 1 1 56 VAL HG23 H 42.342 11.316 25.383 1.00 . A A . 41 VAL HG23 1 1
7 8326 1 1 56 VAL N N 39.151 11.311 26.443 1.00 . A A . 41 VAL N 1 1
7 8327 1 1 56 VAL O O 40.106 10.815 23.925 1.00 . A A . 41 VAL O 1 1
7 8328 1 1 57 GLY C C 41.800 13.033 21.602 1.00 . A A . 42 GLY C 1 1
7 8329 1 1 57 GLY CA C 40.377 12.747 22.011 1.00 . A A . 42 GLY CA 1 1
7 8330 1 1 57 GLY H H 40.104 13.928 23.727 1.00 . A A . 42 GLY H 1 1
7 8331 1 1 57 GLY HA2 H 40.158 11.707 21.815 1.00 . A A . 42 GLY HA2 1 1
7 8332 1 1 57 GLY HA3 H 39.710 13.366 21.429 1.00 . A A . 42 GLY HA3 1 1
7 8333 1 1 57 GLY N N 40.158 13.003 23.407 1.00 . A A . 42 GLY N 1 1
7 8334 1 1 57 GLY O O 42.419 13.979 22.092 1.00 . A A . 42 GLY O 1 1
7 8335 1 1 58 VAL C C 43.667 12.652 18.738 1.00 . A A . 43 VAL C 1 1
7 8336 1 1 58 VAL CA C 43.671 12.363 20.234 1.00 . A A . 43 VAL CA 1 1
7 8337 1 1 58 VAL CB C 44.489 11.075 20.499 1.00 . A A . 43 VAL CB 1 1
7 8338 1 1 58 VAL CG1 C 45.928 11.244 20.051 1.00 . A A . 43 VAL CG1 1 1
7 8339 1 1 58 VAL CG2 C 44.426 10.688 21.971 1.00 . A A . 43 VAL CG2 1 1
7 8340 1 1 58 VAL H H 41.761 11.490 20.359 1.00 . A A . 43 VAL H 1 1
7 8341 1 1 58 VAL HA H 44.138 13.185 20.757 1.00 . A A . 43 VAL HA 1 1
7 8342 1 1 58 VAL HB H 44.051 10.274 19.920 1.00 . A A . 43 VAL HB 1 1
7 8343 1 1 58 VAL HG11 H 46.475 10.332 20.245 1.00 . A A . 43 VAL HG11 1 1
7 8344 1 1 58 VAL HG12 H 46.380 12.057 20.599 1.00 . A A . 43 VAL HG12 1 1
7 8345 1 1 58 VAL HG13 H 45.954 11.462 18.994 1.00 . A A . 43 VAL HG13 1 1
7 8346 1 1 58 VAL HG21 H 45.001 9.787 22.131 1.00 . A A . 43 VAL HG21 1 1
7 8347 1 1 58 VAL HG22 H 43.398 10.513 22.254 1.00 . A A . 43 VAL HG22 1 1
7 8348 1 1 58 VAL HG23 H 44.834 11.487 22.571 1.00 . A A . 43 VAL HG23 1 1
7 8349 1 1 58 VAL N N 42.316 12.223 20.715 1.00 . A A . 43 VAL N 1 1
7 8350 1 1 58 VAL O O 43.002 11.956 17.970 1.00 . A A . 43 VAL O 1 1
7 8351 1 1 59 ILE C C 45.727 13.394 16.321 1.00 . A A . 44 ILE C 1 1
7 8352 1 1 59 ILE CA C 44.484 14.032 16.926 1.00 . A A . 44 ILE CA 1 1
7 8353 1 1 59 ILE CB C 44.508 15.566 16.712 1.00 . A A . 44 ILE CB 1 1
7 8354 1 1 59 ILE CD1 C 43.118 17.686 17.027 1.00 . A A . 44 ILE CD1 1 1
7 8355 1 1 59 ILE CG1 C 43.205 16.185 17.221 1.00 . A A . 44 ILE CG1 1 1
7 8356 1 1 59 ILE CG2 C 44.723 15.902 15.241 1.00 . A A . 44 ILE CG2 1 1
7 8357 1 1 59 ILE H H 44.890 14.213 18.988 1.00 . A A . 44 ILE H 1 1
7 8358 1 1 59 ILE HA H 43.613 13.627 16.429 1.00 . A A . 44 ILE HA 1 1
7 8359 1 1 59 ILE HB H 45.328 15.977 17.278 1.00 . A A . 44 ILE HB 1 1
7 8360 1 1 59 ILE HD11 H 43.934 18.164 17.547 1.00 . A A . 44 ILE HD11 1 1
7 8361 1 1 59 ILE HD12 H 42.179 18.044 17.420 1.00 . A A . 44 ILE HD12 1 1
7 8362 1 1 59 ILE HD13 H 43.177 17.913 15.973 1.00 . A A . 44 ILE HD13 1 1
7 8363 1 1 59 ILE HG12 H 42.373 15.736 16.703 1.00 . A A . 44 ILE HG12 1 1
7 8364 1 1 59 ILE HG13 H 43.120 15.980 18.278 1.00 . A A . 44 ILE HG13 1 1
7 8365 1 1 59 ILE HG21 H 45.664 15.488 14.911 1.00 . A A . 44 ILE HG21 1 1
7 8366 1 1 59 ILE HG22 H 44.736 16.974 15.115 1.00 . A A . 44 ILE HG22 1 1
7 8367 1 1 59 ILE HG23 H 43.918 15.480 14.656 1.00 . A A . 44 ILE HG23 1 1
7 8368 1 1 59 ILE N N 44.388 13.681 18.331 1.00 . A A . 44 ILE N 1 1
7 8369 1 1 59 ILE O O 46.860 13.717 16.700 1.00 . A A . 44 ILE O 1 1
7 8370 1 1 60 VAL C C 46.777 12.144 13.332 1.00 . A A . 45 VAL C 1 1
7 8371 1 1 60 VAL CA C 46.593 11.739 14.790 1.00 . A A . 45 VAL CA 1 1
7 8372 1 1 60 VAL CB C 46.317 10.222 14.856 1.00 . A A . 45 VAL CB 1 1
7 8373 1 1 60 VAL CG1 C 47.558 9.430 14.495 1.00 . A A . 45 VAL CG1 1 1
7 8374 1 1 60 VAL CG2 C 45.799 9.828 16.232 1.00 . A A . 45 VAL CG2 1 1
7 8375 1 1 60 VAL H H 44.588 12.288 15.114 1.00 . A A . 45 VAL H 1 1
7 8376 1 1 60 VAL HA H 47.502 11.946 15.338 1.00 . A A . 45 VAL HA 1 1
7 8377 1 1 60 VAL HB H 45.552 9.991 14.130 1.00 . A A . 45 VAL HB 1 1
7 8378 1 1 60 VAL HG11 H 47.336 8.373 14.524 1.00 . A A . 45 VAL HG11 1 1
7 8379 1 1 60 VAL HG12 H 48.348 9.646 15.202 1.00 . A A . 45 VAL HG12 1 1
7 8380 1 1 60 VAL HG13 H 47.884 9.701 13.502 1.00 . A A . 45 VAL HG13 1 1
7 8381 1 1 60 VAL HG21 H 46.544 10.064 16.977 1.00 . A A . 45 VAL HG21 1 1
7 8382 1 1 60 VAL HG22 H 45.596 8.768 16.249 1.00 . A A . 45 VAL HG22 1 1
7 8383 1 1 60 VAL HG23 H 44.891 10.372 16.444 1.00 . A A . 45 VAL HG23 1 1
7 8384 1 1 60 VAL N N 45.511 12.478 15.400 1.00 . A A . 45 VAL N 1 1
7 8385 1 1 60 VAL O O 45.844 12.054 12.532 1.00 . A A . 45 VAL O 1 1
7 8386 1 1 61 THR C C 48.927 11.811 10.892 1.00 . A A . 46 THR C 1 1
7 8387 1 1 61 THR CA C 48.267 12.972 11.625 1.00 . A A . 46 THR CA 1 1
7 8388 1 1 61 THR CB C 49.171 14.218 11.568 1.00 . A A . 46 THR CB 1 1
7 8389 1 1 61 THR CG2 C 49.420 14.647 10.125 1.00 . A A . 46 THR CG2 1 1
7 8390 1 1 61 THR H H 48.669 12.669 13.675 1.00 . A A . 46 THR H 1 1
7 8391 1 1 61 THR HA H 47.333 13.200 11.133 1.00 . A A . 46 THR HA 1 1
7 8392 1 1 61 THR HB H 50.118 13.987 12.035 1.00 . A A . 46 THR HB 1 1
7 8393 1 1 61 THR HG1 H 48.834 16.135 11.903 1.00 . A A . 46 THR HG1 1 1
7 8394 1 1 61 THR HG21 H 49.898 13.842 9.587 1.00 . A A . 46 THR HG21 1 1
7 8395 1 1 61 THR HG22 H 50.057 15.519 10.114 1.00 . A A . 46 THR HG22 1 1
7 8396 1 1 61 THR HG23 H 48.478 14.884 9.653 1.00 . A A . 46 THR HG23 1 1
7 8397 1 1 61 THR N N 47.968 12.594 12.991 1.00 . A A . 46 THR N 1 1
7 8398 1 1 61 THR O O 49.987 11.315 11.302 1.00 . A A . 46 THR O 1 1
7 8399 1 1 61 THR OG1 O 48.540 15.294 12.277 1.00 . A A . 46 THR OG1 1 1
7 8400 1 1 62 PHE C C 49.588 10.672 7.854 1.00 . A A . 47 PHE C 1 1
7 8401 1 1 62 PHE CA C 48.779 10.235 9.066 1.00 . A A . 47 PHE CA 1 1
7 8402 1 1 62 PHE CB C 47.610 9.357 8.631 1.00 . A A . 47 PHE CB 1 1
7 8403 1 1 62 PHE CD1 C 45.873 9.360 10.434 1.00 . A A . 47 PHE CD1 1 1
7 8404 1 1 62 PHE CD2 C 47.242 7.427 10.190 1.00 . A A . 47 PHE CD2 1 1
7 8405 1 1 62 PHE CE1 C 45.211 8.763 11.485 1.00 . A A . 47 PHE CE1 1 1
7 8406 1 1 62 PHE CE2 C 46.585 6.823 11.242 1.00 . A A . 47 PHE CE2 1 1
7 8407 1 1 62 PHE CG C 46.894 8.701 9.775 1.00 . A A . 47 PHE CG 1 1
7 8408 1 1 62 PHE CZ C 45.567 7.492 11.891 1.00 . A A . 47 PHE CZ 1 1
7 8409 1 1 62 PHE H H 47.477 11.834 9.534 1.00 . A A . 47 PHE H 1 1
7 8410 1 1 62 PHE HA H 49.418 9.656 9.716 1.00 . A A . 47 PHE HA 1 1
7 8411 1 1 62 PHE HB2 H 46.894 9.964 8.098 1.00 . A A . 47 PHE HB2 1 1
7 8412 1 1 62 PHE HB3 H 47.974 8.582 7.976 1.00 . A A . 47 PHE HB3 1 1
7 8413 1 1 62 PHE HD1 H 45.591 10.353 10.118 1.00 . A A . 47 PHE HD1 1 1
7 8414 1 1 62 PHE HD2 H 48.039 6.902 9.683 1.00 . A A . 47 PHE HD2 1 1
7 8415 1 1 62 PHE HE1 H 44.419 9.294 11.987 1.00 . A A . 47 PHE HE1 1 1
7 8416 1 1 62 PHE HE2 H 46.865 5.828 11.558 1.00 . A A . 47 PHE HE2 1 1
7 8417 1 1 62 PHE HZ H 45.050 7.023 12.714 1.00 . A A . 47 PHE HZ 1 1
7 8418 1 1 62 PHE N N 48.295 11.371 9.825 1.00 . A A . 47 PHE N 1 1
7 8419 1 1 62 PHE O O 49.765 11.871 7.607 1.00 . A A . 47 PHE O 1 1
7 8420 1 1 63 ASP C C 50.068 10.667 4.826 1.00 . A A . 48 ASP C 1 1
7 8421 1 1 63 ASP CA C 50.867 9.931 5.901 1.00 . A A . 48 ASP CA 1 1
7 8422 1 1 63 ASP CB C 51.405 8.610 5.363 1.00 . A A . 48 ASP CB 1 1
7 8423 1 1 63 ASP CG C 52.350 8.784 4.198 1.00 . A A . 48 ASP CG 1 1
7 8424 1 1 63 ASP H H 49.843 8.762 7.331 1.00 . A A . 48 ASP H 1 1
7 8425 1 1 63 ASP HA H 51.703 10.546 6.199 1.00 . A A . 48 ASP HA 1 1
7 8426 1 1 63 ASP HB2 H 51.941 8.119 6.159 1.00 . A A . 48 ASP HB2 1 1
7 8427 1 1 63 ASP HB3 H 50.577 7.990 5.051 1.00 . A A . 48 ASP HB3 1 1
7 8428 1 1 63 ASP N N 50.052 9.690 7.089 1.00 . A A . 48 ASP N 1 1
7 8429 1 1 63 ASP O O 50.631 11.267 3.911 1.00 . A A . 48 ASP O 1 1
7 8430 1 1 63 ASP OD1 O 53.506 9.196 4.425 1.00 . A A . 48 ASP OD1 1 1
7 8431 1 1 63 ASP OD2 O 51.948 8.486 3.054 1.00 . A A . 48 ASP OD2 1 1
7 8432 1 1 64 ASP C C 47.970 12.843 4.220 1.00 . A A . 49 ASP C 1 1
7 8433 1 1 64 ASP CA C 47.838 11.340 4.044 1.00 . A A . 49 ASP CA 1 1
7 8434 1 1 64 ASP CB C 46.380 10.948 4.312 1.00 . A A . 49 ASP CB 1 1
7 8435 1 1 64 ASP CG C 46.102 9.490 4.072 1.00 . A A . 49 ASP CG 1 1
7 8436 1 1 64 ASP H H 48.360 10.108 5.695 1.00 . A A . 49 ASP H 1 1
7 8437 1 1 64 ASP HA H 48.097 11.072 3.032 1.00 . A A . 49 ASP HA 1 1
7 8438 1 1 64 ASP HB2 H 46.141 11.168 5.342 1.00 . A A . 49 ASP HB2 1 1
7 8439 1 1 64 ASP HB3 H 45.736 11.532 3.670 1.00 . A A . 49 ASP HB3 1 1
7 8440 1 1 64 ASP N N 48.743 10.634 4.962 1.00 . A A . 49 ASP N 1 1
7 8441 1 1 64 ASP O O 47.412 13.617 3.450 1.00 . A A . 49 ASP O 1 1
7 8442 1 1 64 ASP OD1 O 45.826 9.117 2.915 1.00 . A A . 49 ASP OD1 1 1
7 8443 1 1 64 ASP OD2 O 46.147 8.708 5.040 1.00 . A A . 49 ASP OD2 1 1
7 8444 1 1 65 ARG C C 47.687 15.230 6.279 1.00 . A A . 50 ARG C 1 1
7 8445 1 1 65 ARG CA C 48.929 14.646 5.633 1.00 . A A . 50 ARG CA 1 1
7 8446 1 1 65 ARG CB C 49.381 15.496 4.426 1.00 . A A . 50 ARG CB 1 1
7 8447 1 1 65 ARG CD C 51.725 14.600 4.609 1.00 . A A . 50 ARG CD 1 1
7 8448 1 1 65 ARG CG C 50.569 14.911 3.673 1.00 . A A . 50 ARG CG 1 1
7 8449 1 1 65 ARG CZ C 53.489 12.874 4.541 1.00 . A A . 50 ARG CZ 1 1
7 8450 1 1 65 ARG H H 49.118 12.546 5.831 1.00 . A A . 50 ARG H 1 1
7 8451 1 1 65 ARG HA H 49.712 14.656 6.377 1.00 . A A . 50 ARG HA 1 1
7 8452 1 1 65 ARG HB2 H 48.555 15.585 3.735 1.00 . A A . 50 ARG HB2 1 1
7 8453 1 1 65 ARG HB3 H 49.652 16.481 4.776 1.00 . A A . 50 ARG HB3 1 1
7 8454 1 1 65 ARG HD2 H 52.151 15.529 4.959 1.00 . A A . 50 ARG HD2 1 1
7 8455 1 1 65 ARG HD3 H 51.350 14.037 5.450 1.00 . A A . 50 ARG HD3 1 1
7 8456 1 1 65 ARG HE H 52.919 14.017 2.993 1.00 . A A . 50 ARG HE 1 1
7 8457 1 1 65 ARG HG2 H 50.260 13.998 3.186 1.00 . A A . 50 ARG HG2 1 1
7 8458 1 1 65 ARG HG3 H 50.898 15.623 2.929 1.00 . A A . 50 ARG HG3 1 1
7 8459 1 1 65 ARG HH11 H 52.626 13.097 6.365 1.00 . A A . 50 ARG HH11 1 1
7 8460 1 1 65 ARG HH12 H 53.852 11.890 6.285 1.00 . A A . 50 ARG HH12 1 1
7 8461 1 1 65 ARG HH21 H 54.543 12.402 2.877 1.00 . A A . 50 ARG HH21 1 1
7 8462 1 1 65 ARG HH22 H 54.944 11.487 4.287 1.00 . A A . 50 ARG HH22 1 1
7 8463 1 1 65 ARG N N 48.705 13.239 5.271 1.00 . A A . 50 ARG N 1 1
7 8464 1 1 65 ARG NE N 52.763 13.821 3.946 1.00 . A A . 50 ARG NE 1 1
7 8465 1 1 65 ARG NH1 N 53.306 12.599 5.830 1.00 . A A . 50 ARG NH1 1 1
7 8466 1 1 65 ARG NH2 N 54.395 12.204 3.850 1.00 . A A . 50 ARG NH2 1 1
7 8467 1 1 65 ARG O O 47.622 16.422 6.568 1.00 . A A . 50 ARG O 1 1
7 8468 1 1 66 SER C C 45.503 14.277 8.596 1.00 . A A . 51 SER C 1 1
7 8469 1 1 66 SER CA C 45.489 14.765 7.162 1.00 . A A . 51 SER CA 1 1
7 8470 1 1 66 SER CB C 44.282 14.178 6.427 1.00 . A A . 51 SER CB 1 1
7 8471 1 1 66 SER H H 46.829 13.440 6.251 1.00 . A A . 51 SER H 1 1
7 8472 1 1 66 SER HA H 45.426 15.840 7.151 1.00 . A A . 51 SER HA 1 1
7 8473 1 1 66 SER HB2 H 44.398 14.318 5.364 1.00 . A A . 51 SER HB2 1 1
7 8474 1 1 66 SER HB3 H 44.224 13.124 6.649 1.00 . A A . 51 SER HB3 1 1
7 8475 1 1 66 SER HG H 42.714 15.310 6.108 1.00 . A A . 51 SER HG 1 1
7 8476 1 1 66 SER N N 46.713 14.372 6.518 1.00 . A A . 51 SER N 1 1
7 8477 1 1 66 SER O O 46.130 13.250 8.909 1.00 . A A . 51 SER O 1 1
7 8478 1 1 66 SER OG O 43.073 14.796 6.844 1.00 . A A . 51 SER OG 1 1
7 8479 1 1 67 SER C C 43.383 14.138 11.208 1.00 . A A . 52 SER C 1 1
7 8480 1 1 67 SER CA C 44.774 14.639 10.846 1.00 . A A . 52 SER CA 1 1
7 8481 1 1 67 SER CB C 45.183 15.829 11.707 1.00 . A A . 52 SER CB 1 1
7 8482 1 1 67 SER H H 44.370 15.806 9.160 1.00 . A A . 52 SER H 1 1
7 8483 1 1 67 SER HA H 45.478 13.837 11.009 1.00 . A A . 52 SER HA 1 1
7 8484 1 1 67 SER HB2 H 44.892 15.651 12.731 1.00 . A A . 52 SER HB2 1 1
7 8485 1 1 67 SER HB3 H 46.255 15.947 11.648 1.00 . A A . 52 SER HB3 1 1
7 8486 1 1 67 SER HG H 45.236 17.578 10.827 1.00 . A A . 52 SER HG 1 1
7 8487 1 1 67 SER N N 44.840 15.001 9.461 1.00 . A A . 52 SER N 1 1
7 8488 1 1 67 SER O O 42.377 14.815 10.967 1.00 . A A . 52 SER O 1 1
7 8489 1 1 67 SER OG O 44.565 17.027 11.253 1.00 . A A . 52 SER OG 1 1
7 8490 1 1 68 THR C C 42.061 12.129 13.668 1.00 . A A . 53 THR C 1 1
7 8491 1 1 68 THR CA C 42.083 12.342 12.159 1.00 . A A . 53 THR CA 1 1
7 8492 1 1 68 THR CB C 41.893 10.989 11.432 1.00 . A A . 53 THR CB 1 1
7 8493 1 1 68 THR CG2 C 40.479 10.460 11.629 1.00 . A A . 53 THR CG2 1 1
7 8494 1 1 68 THR H H 44.169 12.466 11.946 1.00 . A A . 53 THR H 1 1
7 8495 1 1 68 THR HA H 41.278 13.005 11.881 1.00 . A A . 53 THR HA 1 1
7 8496 1 1 68 THR HB H 42.597 10.269 11.825 1.00 . A A . 53 THR HB 1 1
7 8497 1 1 68 THR HG1 H 41.638 11.926 9.715 1.00 . A A . 53 THR HG1 1 1
7 8498 1 1 68 THR HG21 H 40.380 9.508 11.131 1.00 . A A . 53 THR HG21 1 1
7 8499 1 1 68 THR HG22 H 39.771 11.160 11.211 1.00 . A A . 53 THR HG22 1 1
7 8500 1 1 68 THR HG23 H 40.285 10.339 12.684 1.00 . A A . 53 THR HG23 1 1
7 8501 1 1 68 THR N N 43.330 12.952 11.772 1.00 . A A . 53 THR N 1 1
7 8502 1 1 68 THR O O 43.038 11.654 14.249 1.00 . A A . 53 THR O 1 1
7 8503 1 1 68 THR OG1 O 42.136 11.162 10.026 1.00 . A A . 53 THR OG1 1 1
7 8504 1 1 69 TRP C C 40.212 11.053 16.140 1.00 . A A . 54 TRP C 1 1
7 8505 1 1 69 TRP CA C 40.860 12.372 15.743 1.00 . A A . 54 TRP CA 1 1
7 8506 1 1 69 TRP CB C 40.102 13.557 16.367 1.00 . A A . 54 TRP CB 1 1
7 8507 1 1 69 TRP CD1 C 38.132 14.263 14.878 1.00 . A A . 54 TRP CD1 1 1
7 8508 1 1 69 TRP CD2 C 37.534 13.111 16.702 1.00 . A A . 54 TRP CD2 1 1
7 8509 1 1 69 TRP CE2 C 36.373 13.435 15.979 1.00 . A A . 54 TRP CE2 1 1
7 8510 1 1 69 TRP CE3 C 37.407 12.385 17.892 1.00 . A A . 54 TRP CE3 1 1
7 8511 1 1 69 TRP CG C 38.651 13.648 15.978 1.00 . A A . 54 TRP CG 1 1
7 8512 1 1 69 TRP CH2 C 35.008 12.349 17.572 1.00 . A A . 54 TRP CH2 1 1
7 8513 1 1 69 TRP CZ2 C 35.102 13.059 16.405 1.00 . A A . 54 TRP CZ2 1 1
7 8514 1 1 69 TRP CZ3 C 36.145 12.013 18.313 1.00 . A A . 54 TRP CZ3 1 1
7 8515 1 1 69 TRP H H 40.213 12.877 13.801 1.00 . A A . 54 TRP H 1 1
7 8516 1 1 69 TRP HA H 41.868 12.373 16.132 1.00 . A A . 54 TRP HA 1 1
7 8517 1 1 69 TRP HB2 H 40.143 13.468 17.444 1.00 . A A . 54 TRP HB2 1 1
7 8518 1 1 69 TRP HB3 H 40.586 14.478 16.077 1.00 . A A . 54 TRP HB3 1 1
7 8519 1 1 69 TRP HD1 H 38.722 14.769 14.129 1.00 . A A . 54 TRP HD1 1 1
7 8520 1 1 69 TRP HE1 H 36.161 14.499 14.176 1.00 . A A . 54 TRP HE1 1 1
7 8521 1 1 69 TRP HE3 H 38.274 12.115 18.478 1.00 . A A . 54 TRP HE3 1 1
7 8522 1 1 69 TRP HH2 H 34.041 12.040 17.939 1.00 . A A . 54 TRP HH2 1 1
7 8523 1 1 69 TRP HZ2 H 34.214 13.311 15.845 1.00 . A A . 54 TRP HZ2 1 1
7 8524 1 1 69 TRP HZ3 H 36.028 11.453 19.229 1.00 . A A . 54 TRP HZ3 1 1
7 8525 1 1 69 TRP N N 40.964 12.506 14.306 1.00 . A A . 54 TRP N 1 1
7 8526 1 1 69 TRP NE1 N 36.764 14.137 14.868 1.00 . A A . 54 TRP NE1 1 1
7 8527 1 1 69 TRP O O 39.271 10.575 15.489 1.00 . A A . 54 TRP O 1 1
7 8528 1 1 70 PHE C C 40.165 9.357 19.249 1.00 . A A . 55 PHE C 1 1
7 8529 1 1 70 PHE CA C 40.221 9.235 17.742 1.00 . A A . 55 PHE CA 1 1
7 8530 1 1 70 PHE CB C 41.130 8.063 17.363 1.00 . A A . 55 PHE CB 1 1
7 8531 1 1 70 PHE CD1 C 40.300 7.084 15.211 1.00 . A A . 55 PHE CD1 1 1
7 8532 1 1 70 PHE CD2 C 42.324 8.335 15.179 1.00 . A A . 55 PHE CD2 1 1
7 8533 1 1 70 PHE CE1 C 40.412 6.859 13.856 1.00 . A A . 55 PHE CE1 1 1
7 8534 1 1 70 PHE CE2 C 42.441 8.114 13.825 1.00 . A A . 55 PHE CE2 1 1
7 8535 1 1 70 PHE CG C 41.252 7.823 15.887 1.00 . A A . 55 PHE CG 1 1
7 8536 1 1 70 PHE CZ C 41.484 7.374 13.160 1.00 . A A . 55 PHE CZ 1 1
7 8537 1 1 70 PHE H H 41.501 10.897 17.633 1.00 . A A . 55 PHE H 1 1
7 8538 1 1 70 PHE HA H 39.229 9.064 17.353 1.00 . A A . 55 PHE HA 1 1
7 8539 1 1 70 PHE HB2 H 42.122 8.250 17.747 1.00 . A A . 55 PHE HB2 1 1
7 8540 1 1 70 PHE HB3 H 40.743 7.161 17.818 1.00 . A A . 55 PHE HB3 1 1
7 8541 1 1 70 PHE HD1 H 39.458 6.678 15.754 1.00 . A A . 55 PHE HD1 1 1
7 8542 1 1 70 PHE HD2 H 43.074 8.915 15.696 1.00 . A A . 55 PHE HD2 1 1
7 8543 1 1 70 PHE HE1 H 39.662 6.280 13.341 1.00 . A A . 55 PHE HE1 1 1
7 8544 1 1 70 PHE HE2 H 43.281 8.519 13.285 1.00 . A A . 55 PHE HE2 1 1
7 8545 1 1 70 PHE HZ H 41.575 7.202 12.098 1.00 . A A . 55 PHE HZ 1 1
7 8546 1 1 70 PHE N N 40.730 10.472 17.193 1.00 . A A . 55 PHE N 1 1
7 8547 1 1 70 PHE O O 40.728 10.291 19.813 1.00 . A A . 55 PHE O 1 1
7 8548 1 1 71 PHE C C 40.626 7.773 21.970 1.00 . A A . 56 PHE C 1 1
7 8549 1 1 71 PHE CA C 39.434 8.475 21.352 1.00 . A A . 56 PHE CA 1 1
7 8550 1 1 71 PHE CB C 38.136 7.879 21.887 1.00 . A A . 56 PHE CB 1 1
7 8551 1 1 71 PHE CD1 C 36.859 9.778 22.903 1.00 . A A . 56 PHE CD1 1 1
7 8552 1 1 71 PHE CD2 C 36.032 8.816 20.896 1.00 . A A . 56 PHE CD2 1 1
7 8553 1 1 71 PHE CE1 C 35.805 10.667 22.919 1.00 . A A . 56 PHE CE1 1 1
7 8554 1 1 71 PHE CE2 C 34.972 9.704 20.904 1.00 . A A . 56 PHE CE2 1 1
7 8555 1 1 71 PHE CG C 36.984 8.843 21.892 1.00 . A A . 56 PHE CG 1 1
7 8556 1 1 71 PHE CZ C 34.860 10.630 21.918 1.00 . A A . 56 PHE CZ 1 1
7 8557 1 1 71 PHE H H 39.023 7.735 19.399 1.00 . A A . 56 PHE H 1 1
7 8558 1 1 71 PHE HA H 39.476 9.514 21.641 1.00 . A A . 56 PHE HA 1 1
7 8559 1 1 71 PHE HB2 H 37.860 7.032 21.282 1.00 . A A . 56 PHE HB2 1 1
7 8560 1 1 71 PHE HB3 H 38.296 7.549 22.902 1.00 . A A . 56 PHE HB3 1 1
7 8561 1 1 71 PHE HD1 H 37.600 9.808 23.691 1.00 . A A . 56 PHE HD1 1 1
7 8562 1 1 71 PHE HD2 H 36.119 8.091 20.102 1.00 . A A . 56 PHE HD2 1 1
7 8563 1 1 71 PHE HE1 H 35.722 11.391 23.716 1.00 . A A . 56 PHE HE1 1 1
7 8564 1 1 71 PHE HE2 H 34.233 9.674 20.117 1.00 . A A . 56 PHE HE2 1 1
7 8565 1 1 71 PHE HZ H 34.033 11.326 21.927 1.00 . A A . 56 PHE HZ 1 1
7 8566 1 1 71 PHE N N 39.491 8.443 19.904 1.00 . A A . 56 PHE N 1 1
7 8567 1 1 71 PHE O O 41.264 6.923 21.340 1.00 . A A . 56 PHE O 1 1
7 8568 1 1 72 GLU C C 41.975 6.031 24.032 1.00 . A A . 57 GLU C 1 1
7 8569 1 1 72 GLU CA C 42.023 7.566 23.975 1.00 . A A . 57 GLU CA 1 1
7 8570 1 1 72 GLU CB C 42.002 8.127 25.396 1.00 . A A . 57 GLU CB 1 1
7 8571 1 1 72 GLU CD C 40.677 8.201 27.549 1.00 . A A . 57 GLU CD 1 1
7 8572 1 1 72 GLU CG C 40.628 8.062 26.047 1.00 . A A . 57 GLU CG 1 1
7 8573 1 1 72 GLU H H 40.364 8.832 23.630 1.00 . A A . 57 GLU H 1 1
7 8574 1 1 72 GLU HA H 42.943 7.870 23.500 1.00 . A A . 57 GLU HA 1 1
7 8575 1 1 72 GLU HB2 H 42.694 7.563 26.006 1.00 . A A . 57 GLU HB2 1 1
7 8576 1 1 72 GLU HB3 H 42.315 9.159 25.370 1.00 . A A . 57 GLU HB3 1 1
7 8577 1 1 72 GLU HG2 H 40.025 8.867 25.652 1.00 . A A . 57 GLU HG2 1 1
7 8578 1 1 72 GLU HG3 H 40.171 7.121 25.793 1.00 . A A . 57 GLU HG3 1 1
7 8579 1 1 72 GLU N N 40.914 8.133 23.208 1.00 . A A . 57 GLU N 1 1
7 8580 1 1 72 GLU O O 43.008 5.377 24.135 1.00 . A A . 57 GLU O 1 1
7 8581 1 1 72 GLU OE1 O 41.121 7.244 28.221 1.00 . A A . 57 GLU OE1 1 1
7 8582 1 1 72 GLU OE2 O 40.257 9.253 28.067 1.00 . A A . 57 GLU OE2 1 1
7 8583 1 1 73 ASP C C 40.369 3.403 22.688 1.00 . A A . 58 ASP C 1 1
7 8584 1 1 73 ASP CA C 40.603 4.021 24.063 1.00 . A A . 58 ASP CA 1 1
7 8585 1 1 73 ASP CB C 39.423 3.693 24.980 1.00 . A A . 58 ASP CB 1 1
7 8586 1 1 73 ASP CG C 38.087 4.130 24.401 1.00 . A A . 58 ASP CG 1 1
7 8587 1 1 73 ASP H H 39.984 6.037 23.868 1.00 . A A . 58 ASP H 1 1
7 8588 1 1 73 ASP HA H 41.501 3.600 24.489 1.00 . A A . 58 ASP HA 1 1
7 8589 1 1 73 ASP HB2 H 39.392 2.626 25.141 1.00 . A A . 58 ASP HB2 1 1
7 8590 1 1 73 ASP HB3 H 39.563 4.191 25.929 1.00 . A A . 58 ASP HB3 1 1
7 8591 1 1 73 ASP N N 40.779 5.468 23.972 1.00 . A A . 58 ASP N 1 1
7 8592 1 1 73 ASP O O 40.228 2.186 22.558 1.00 . A A . 58 ASP O 1 1
7 8593 1 1 73 ASP OD1 O 37.957 5.308 24.009 1.00 . A A . 58 ASP OD1 1 1
7 8594 1 1 73 ASP OD2 O 37.157 3.295 24.342 1.00 . A A . 58 ASP OD2 1 1
7 8595 1 1 74 GLU C C 41.387 3.488 19.568 1.00 . A A . 59 GLU C 1 1
7 8596 1 1 74 GLU CA C 40.081 3.803 20.310 1.00 . A A . 59 GLU CA 1 1
7 8597 1 1 74 GLU CB C 39.255 4.889 19.603 1.00 . A A . 59 GLU CB 1 1
7 8598 1 1 74 GLU CD C 38.127 5.758 17.553 1.00 . A A . 59 GLU CD 1 1
7 8599 1 1 74 GLU CG C 39.134 4.771 18.103 1.00 . A A . 59 GLU CG 1 1
7 8600 1 1 74 GLU H H 40.519 5.194 21.838 1.00 . A A . 59 GLU H 1 1
7 8601 1 1 74 GLU HA H 39.490 2.900 20.366 1.00 . A A . 59 GLU HA 1 1
7 8602 1 1 74 GLU HB2 H 38.251 4.850 19.993 1.00 . A A . 59 GLU HB2 1 1
7 8603 1 1 74 GLU HB3 H 39.682 5.854 19.835 1.00 . A A . 59 GLU HB3 1 1
7 8604 1 1 74 GLU HG2 H 40.099 4.978 17.663 1.00 . A A . 59 GLU HG2 1 1
7 8605 1 1 74 GLU HG3 H 38.820 3.770 17.848 1.00 . A A . 59 GLU HG3 1 1
7 8606 1 1 74 GLU N N 40.345 4.241 21.673 1.00 . A A . 59 GLU N 1 1
7 8607 1 1 74 GLU O O 41.409 2.700 18.619 1.00 . A A . 59 GLU O 1 1
7 8608 1 1 74 GLU OE1 O 38.155 6.939 17.971 1.00 . A A . 59 GLU OE1 1 1
7 8609 1 1 74 GLU OE2 O 37.281 5.355 16.736 1.00 . A A . 59 GLU OE2 1 1
7 8610 1 1 75 VAL C C 44.777 3.391 20.503 1.00 . A A . 60 VAL C 1 1
7 8611 1 1 75 VAL CA C 43.780 3.827 19.441 1.00 . A A . 60 VAL CA 1 1
7 8612 1 1 75 VAL CB C 44.322 5.082 18.707 1.00 . A A . 60 VAL CB 1 1
7 8613 1 1 75 VAL CG1 C 43.436 5.436 17.526 1.00 . A A . 60 VAL CG1 1 1
7 8614 1 1 75 VAL CG2 C 44.433 6.268 19.663 1.00 . A A . 60 VAL CG2 1 1
7 8615 1 1 75 VAL H H 42.405 4.674 20.803 1.00 . A A . 60 VAL H 1 1
7 8616 1 1 75 VAL HA H 43.672 3.028 18.719 1.00 . A A . 60 VAL HA 1 1
7 8617 1 1 75 VAL HB H 45.307 4.856 18.331 1.00 . A A . 60 VAL HB 1 1
7 8618 1 1 75 VAL HG11 H 42.438 5.651 17.877 1.00 . A A . 60 VAL HG11 1 1
7 8619 1 1 75 VAL HG12 H 43.399 4.606 16.840 1.00 . A A . 60 VAL HG12 1 1
7 8620 1 1 75 VAL HG13 H 43.835 6.304 17.022 1.00 . A A . 60 VAL HG13 1 1
7 8621 1 1 75 VAL HG21 H 44.808 7.127 19.128 1.00 . A A . 60 VAL HG21 1 1
7 8622 1 1 75 VAL HG22 H 45.109 6.019 20.466 1.00 . A A . 60 VAL HG22 1 1
7 8623 1 1 75 VAL HG23 H 43.458 6.493 20.070 1.00 . A A . 60 VAL HG23 1 1
7 8624 1 1 75 VAL N N 42.475 4.067 20.035 1.00 . A A . 60 VAL N 1 1
7 8625 1 1 75 VAL O O 44.671 3.795 21.660 1.00 . A A . 60 VAL O 1 1
7 8626 1 1 76 GLU C C 48.060 2.812 20.776 1.00 . A A . 61 GLU C 1 1
7 8627 1 1 76 GLU CA C 46.744 2.103 21.052 1.00 . A A . 61 GLU CA 1 1
7 8628 1 1 76 GLU CB C 46.933 0.583 20.969 1.00 . A A . 61 GLU CB 1 1
7 8629 1 1 76 GLU CD C 47.769 -1.384 19.642 1.00 . A A . 61 GLU CD 1 1
7 8630 1 1 76 GLU CG C 47.446 0.089 19.625 1.00 . A A . 61 GLU CG 1 1
7 8631 1 1 76 GLU H H 45.755 2.251 19.187 1.00 . A A . 61 GLU H 1 1
7 8632 1 1 76 GLU HA H 46.415 2.364 22.047 1.00 . A A . 61 GLU HA 1 1
7 8633 1 1 76 GLU HB2 H 47.636 0.281 21.729 1.00 . A A . 61 GLU HB2 1 1
7 8634 1 1 76 GLU HB3 H 45.982 0.107 21.163 1.00 . A A . 61 GLU HB3 1 1
7 8635 1 1 76 GLU HG2 H 46.699 0.273 18.868 1.00 . A A . 61 GLU HG2 1 1
7 8636 1 1 76 GLU HG3 H 48.344 0.636 19.378 1.00 . A A . 61 GLU HG3 1 1
7 8637 1 1 76 GLU N N 45.728 2.561 20.120 1.00 . A A . 61 GLU N 1 1
7 8638 1 1 76 GLU O O 48.395 3.083 19.624 1.00 . A A . 61 GLU O 1 1
7 8639 1 1 76 GLU OE1 O 46.837 -2.206 19.523 1.00 . A A . 61 GLU OE1 1 1
7 8640 1 1 76 GLU OE2 O 48.958 -1.727 19.773 1.00 . A A . 61 GLU OE2 1 1
7 8641 1 1 77 VAL C C 51.156 2.836 21.270 1.00 . A A . 62 VAL C 1 1
7 8642 1 1 77 VAL CA C 50.064 3.808 21.693 1.00 . A A . 62 VAL CA 1 1
7 8643 1 1 77 VAL CB C 50.469 4.509 23.010 1.00 . A A . 62 VAL CB 1 1
7 8644 1 1 77 VAL CG1 C 51.739 5.331 22.818 1.00 . A A . 62 VAL CG1 1 1
7 8645 1 1 77 VAL CG2 C 49.331 5.385 23.516 1.00 . A A . 62 VAL CG2 1 1
7 8646 1 1 77 VAL H H 48.479 2.864 22.723 1.00 . A A . 62 VAL H 1 1
7 8647 1 1 77 VAL HA H 49.956 4.557 20.924 1.00 . A A . 62 VAL HA 1 1
7 8648 1 1 77 VAL HB H 50.671 3.750 23.751 1.00 . A A . 62 VAL HB 1 1
7 8649 1 1 77 VAL HG11 H 51.569 6.086 22.065 1.00 . A A . 62 VAL HG11 1 1
7 8650 1 1 77 VAL HG12 H 52.543 4.683 22.503 1.00 . A A . 62 VAL HG12 1 1
7 8651 1 1 77 VAL HG13 H 52.004 5.807 23.751 1.00 . A A . 62 VAL HG13 1 1
7 8652 1 1 77 VAL HG21 H 49.624 5.853 24.444 1.00 . A A . 62 VAL HG21 1 1
7 8653 1 1 77 VAL HG22 H 48.454 4.776 23.680 1.00 . A A . 62 VAL HG22 1 1
7 8654 1 1 77 VAL HG23 H 49.109 6.146 22.784 1.00 . A A . 62 VAL HG23 1 1
7 8655 1 1 77 VAL N N 48.793 3.116 21.829 1.00 . A A . 62 VAL N 1 1
7 8656 1 1 77 VAL O O 51.255 1.728 21.804 1.00 . A A . 62 VAL O 1 1
7 8657 1 1 78 VAL C C 54.203 3.307 19.348 1.00 . A A . 63 VAL C 1 1
7 8658 1 1 78 VAL CA C 53.023 2.428 19.785 1.00 . A A . 63 VAL CA 1 1
7 8659 1 1 78 VAL CB C 52.541 1.513 18.613 1.00 . A A . 63 VAL CB 1 1
7 8660 1 1 78 VAL CG1 C 51.814 2.316 17.540 1.00 . A A . 63 VAL CG1 1 1
7 8661 1 1 78 VAL CG2 C 53.702 0.740 18.009 1.00 . A A . 63 VAL CG2 1 1
7 8662 1 1 78 VAL H H 51.812 4.140 19.906 1.00 . A A . 63 VAL H 1 1
7 8663 1 1 78 VAL HA H 53.356 1.793 20.594 1.00 . A A . 63 VAL HA 1 1
7 8664 1 1 78 VAL HB H 51.838 0.801 19.020 1.00 . A A . 63 VAL HB 1 1
7 8665 1 1 78 VAL HG11 H 52.475 3.073 17.146 1.00 . A A . 63 VAL HG11 1 1
7 8666 1 1 78 VAL HG12 H 50.943 2.788 17.971 1.00 . A A . 63 VAL HG12 1 1
7 8667 1 1 78 VAL HG13 H 51.506 1.656 16.742 1.00 . A A . 63 VAL HG13 1 1
7 8668 1 1 78 VAL HG21 H 54.421 1.432 17.598 1.00 . A A . 63 VAL HG21 1 1
7 8669 1 1 78 VAL HG22 H 53.331 0.098 17.224 1.00 . A A . 63 VAL HG22 1 1
7 8670 1 1 78 VAL HG23 H 54.172 0.142 18.774 1.00 . A A . 63 VAL HG23 1 1
7 8671 1 1 78 VAL N N 51.946 3.242 20.295 1.00 . A A . 63 VAL N 1 1
7 8672 1 1 78 VAL O O 54.121 4.038 18.362 1.00 . A A . 63 VAL O 1 1
7 8673 1 1 79 GLY C C 57.190 4.451 21.015 1.00 . A A . 64 GLY C 1 1
7 8674 1 1 79 GLY CA C 56.441 4.042 19.779 1.00 . A A . 64 GLY CA 1 1
7 8675 1 1 79 GLY H H 55.293 2.677 20.896 1.00 . A A . 64 GLY H 1 1
7 8676 1 1 79 GLY HA2 H 57.093 3.467 19.142 1.00 . A A . 64 GLY HA2 1 1
7 8677 1 1 79 GLY HA3 H 56.126 4.930 19.252 1.00 . A A . 64 GLY HA3 1 1
7 8678 1 1 79 GLY N N 55.278 3.254 20.102 1.00 . A A . 64 GLY N 1 1
7 8679 1 1 79 GLY O O 57.875 5.486 20.988 1.00 . A A . 64 GLY O 1 1
7 8680 1 1 79 GLY OXT O 57.075 3.747 22.039 1.00 . A A . 64 GLY OXT 1 1
8 8681 1 1 1 MET C C 36.791 27.687 25.833 1.00 . A A . -14 MET C 1 1
8 8682 1 1 1 MET CA C 35.712 26.812 25.209 1.00 . A A . -14 MET CA 1 1
8 8683 1 1 1 MET CB C 34.587 26.570 26.228 1.00 . A A . -14 MET CB 1 1
8 8684 1 1 1 MET CE C 32.796 24.661 28.096 1.00 . A A . -14 MET CE 1 1
8 8685 1 1 1 MET CG C 33.371 25.861 25.655 1.00 . A A . -14 MET CG 1 1
8 8686 1 1 1 MET H1 H 36.687 24.996 25.536 1.00 . A A . -14 MET H1 1 1
8 8687 1 1 1 MET H2 H 37.042 25.718 24.052 1.00 . A A . -14 MET H2 1 1
8 8688 1 1 1 MET H3 H 35.555 24.950 24.275 1.00 . A A . -14 MET H3 1 1
8 8689 1 1 1 MET HA H 35.305 27.331 24.354 1.00 . A A . -14 MET HA 1 1
8 8690 1 1 1 MET HB2 H 34.977 25.969 27.036 1.00 . A A . -14 MET HB2 1 1
8 8691 1 1 1 MET HB3 H 34.268 27.522 26.626 1.00 . A A . -14 MET HB3 1 1
8 8692 1 1 1 MET HE1 H 32.084 24.451 28.880 1.00 . A A . -14 MET HE1 1 1
8 8693 1 1 1 MET HE2 H 33.650 25.174 28.512 1.00 . A A . -14 MET HE2 1 1
8 8694 1 1 1 MET HE3 H 33.120 23.733 27.647 1.00 . A A . -14 MET HE3 1 1
8 8695 1 1 1 MET HG2 H 33.010 26.419 24.804 1.00 . A A . -14 MET HG2 1 1
8 8696 1 1 1 MET HG3 H 33.670 24.875 25.336 1.00 . A A . -14 MET HG3 1 1
8 8697 1 1 1 MET N N 36.282 25.530 24.737 1.00 . A A . -14 MET N 1 1
8 8698 1 1 1 MET O O 37.221 27.436 26.963 1.00 . A A . -14 MET O 1 1
8 8699 1 1 1 MET SD S 32.025 25.692 26.849 1.00 . A A . -14 MET SD 1 1
8 8700 1 1 2 ALA C C 39.623 29.019 25.727 1.00 . A A . -13 ALA C 1 1
8 8701 1 1 2 ALA CA C 38.256 29.673 25.519 1.00 . A A . -13 ALA CA 1 1
8 8702 1 1 2 ALA CB C 37.810 30.405 26.783 1.00 . A A . -13 ALA CB 1 1
8 8703 1 1 2 ALA H H 36.858 28.815 24.176 1.00 . A A . -13 ALA H 1 1
8 8704 1 1 2 ALA HA H 38.357 30.407 24.732 1.00 . A A . -13 ALA HA 1 1
8 8705 1 1 2 ALA HB1 H 37.743 29.702 27.602 1.00 . A A . -13 ALA HB1 1 1
8 8706 1 1 2 ALA HB2 H 36.844 30.857 26.617 1.00 . A A . -13 ALA HB2 1 1
8 8707 1 1 2 ALA HB3 H 38.530 31.172 27.027 1.00 . A A . -13 ALA HB3 1 1
8 8708 1 1 2 ALA N N 37.232 28.707 25.076 1.00 . A A . -13 ALA N 1 1
8 8709 1 1 2 ALA O O 40.541 29.200 24.921 1.00 . A A . -13 ALA O 1 1
8 8710 1 1 3 SER C C 40.670 26.477 28.137 1.00 . A A . -12 SER C 1 1
8 8711 1 1 3 SER CA C 40.972 27.590 27.148 1.00 . A A . -12 SER CA 1 1
8 8712 1 1 3 SER CB C 41.980 28.579 27.747 1.00 . A A . -12 SER CB 1 1
8 8713 1 1 3 SER H H 38.959 28.152 27.377 1.00 . A A . -12 SER H 1 1
8 8714 1 1 3 SER HA H 41.384 27.163 26.248 1.00 . A A . -12 SER HA 1 1
8 8715 1 1 3 SER HB2 H 42.839 28.037 28.115 1.00 . A A . -12 SER HB2 1 1
8 8716 1 1 3 SER HB3 H 42.296 29.275 26.983 1.00 . A A . -12 SER HB3 1 1
8 8717 1 1 3 SER HG H 41.794 28.998 29.653 1.00 . A A . -12 SER HG 1 1
8 8718 1 1 3 SER N N 39.743 28.271 26.801 1.00 . A A . -12 SER N 1 1
8 8719 1 1 3 SER O O 41.153 25.351 28.003 1.00 . A A . -12 SER O 1 1
8 8720 1 1 3 SER OG O 41.403 29.311 28.825 1.00 . A A . -12 SER OG 1 1
8 8721 1 1 4 TRP C C 38.196 25.110 29.716 1.00 . A A . -11 TRP C 1 1
8 8722 1 1 4 TRP CA C 39.465 25.841 30.126 1.00 . A A . -11 TRP CA 1 1
8 8723 1 1 4 TRP CB C 39.274 26.520 31.491 1.00 . A A . -11 TRP CB 1 1
8 8724 1 1 4 TRP CD1 C 37.372 25.733 33.019 1.00 . A A . -11 TRP CD1 1 1
8 8725 1 1 4 TRP CD2 C 39.221 24.479 33.145 1.00 . A A . -11 TRP CD2 1 1
8 8726 1 1 4 TRP CE2 C 38.253 23.945 34.016 1.00 . A A . -11 TRP CE2 1 1
8 8727 1 1 4 TRP CE3 C 40.465 23.853 33.058 1.00 . A A . -11 TRP CE3 1 1
8 8728 1 1 4 TRP CG C 38.636 25.625 32.514 1.00 . A A . -11 TRP CG 1 1
8 8729 1 1 4 TRP CH2 C 39.716 22.225 34.686 1.00 . A A . -11 TRP CH2 1 1
8 8730 1 1 4 TRP CZ2 C 38.491 22.817 34.791 1.00 . A A . -11 TRP CZ2 1 1
8 8731 1 1 4 TRP CZ3 C 40.700 22.732 33.830 1.00 . A A . -11 TRP CZ3 1 1
8 8732 1 1 4 TRP H H 39.511 27.715 29.185 1.00 . A A . -11 TRP H 1 1
8 8733 1 1 4 TRP HA H 40.262 25.118 30.212 1.00 . A A . -11 TRP HA 1 1
8 8734 1 1 4 TRP HB2 H 40.236 26.826 31.872 1.00 . A A . -11 TRP HB2 1 1
8 8735 1 1 4 TRP HB3 H 38.647 27.390 31.369 1.00 . A A . -11 TRP HB3 1 1
8 8736 1 1 4 TRP HD1 H 36.671 26.504 32.740 1.00 . A A . -11 TRP HD1 1 1
8 8737 1 1 4 TRP HE1 H 36.298 24.591 34.415 1.00 . A A . -11 TRP HE1 1 1
8 8738 1 1 4 TRP HE3 H 41.236 24.230 32.403 1.00 . A A . -11 TRP HE3 1 1
8 8739 1 1 4 TRP HH2 H 39.946 21.348 35.271 1.00 . A A . -11 TRP HH2 1 1
8 8740 1 1 4 TRP HZ2 H 37.739 22.415 35.452 1.00 . A A . -11 TRP HZ2 1 1
8 8741 1 1 4 TRP HZ3 H 41.657 22.233 33.778 1.00 . A A . -11 TRP HZ3 1 1
8 8742 1 1 4 TRP N N 39.856 26.799 29.127 1.00 . A A . -11 TRP N 1 1
8 8743 1 1 4 TRP NE1 N 37.138 24.728 33.921 1.00 . A A . -11 TRP NE1 1 1
8 8744 1 1 4 TRP O O 37.134 25.713 29.552 1.00 . A A . -11 TRP O 1 1
8 8745 1 1 5 SER C C 37.418 21.633 29.902 1.00 . A A . -10 SER C 1 1
8 8746 1 1 5 SER CA C 37.196 22.972 29.219 1.00 . A A . -10 SER CA 1 1
8 8747 1 1 5 SER CB C 37.023 22.815 27.702 1.00 . A A . -10 SER CB 1 1
8 8748 1 1 5 SER H H 39.220 23.427 29.567 1.00 . A A . -10 SER H 1 1
8 8749 1 1 5 SER HA H 36.314 23.431 29.642 1.00 . A A . -10 SER HA 1 1
8 8750 1 1 5 SER HB2 H 37.881 22.302 27.291 1.00 . A A . -10 SER HB2 1 1
8 8751 1 1 5 SER HB3 H 36.129 22.244 27.499 1.00 . A A . -10 SER HB3 1 1
8 8752 1 1 5 SER HG H 37.041 24.771 27.755 1.00 . A A . -10 SER HG 1 1
8 8753 1 1 5 SER N N 38.324 23.825 29.518 1.00 . A A . -10 SER N 1 1
8 8754 1 1 5 SER O O 36.654 21.239 30.782 1.00 . A A . -10 SER O 1 1
8 8755 1 1 5 SER OG O 36.907 24.092 27.079 1.00 . A A . -10 SER OG 1 1
8 8756 1 1 6 HIS C C 40.255 19.241 29.601 1.00 . A A . -9 HIS C 1 1
8 8757 1 1 6 HIS CA C 38.922 19.728 30.159 1.00 . A A . -9 HIS CA 1 1
8 8758 1 1 6 HIS CB C 37.849 18.595 30.159 1.00 . A A . -9 HIS CB 1 1
8 8759 1 1 6 HIS CD2 C 37.990 17.049 28.066 1.00 . A A . -9 HIS CD2 1 1
8 8760 1 1 6 HIS CE1 C 36.226 17.785 27.025 1.00 . A A . -9 HIS CE1 1 1
8 8761 1 1 6 HIS CG C 37.449 18.042 28.819 1.00 . A A . -9 HIS CG 1 1
8 8762 1 1 6 HIS H H 39.017 21.293 28.748 1.00 . A A . -9 HIS H 1 1
8 8763 1 1 6 HIS HA H 39.108 20.005 31.189 1.00 . A A . -9 HIS HA 1 1
8 8764 1 1 6 HIS HB2 H 38.234 17.765 30.732 1.00 . A A . -9 HIS HB2 1 1
8 8765 1 1 6 HIS HB3 H 36.958 18.966 30.646 1.00 . A A . -9 HIS HB3 1 1
8 8766 1 1 6 HIS HD1 H 35.728 19.183 28.419 1.00 . A A . -9 HIS HD1 1 1
8 8767 1 1 6 HIS HD2 H 38.873 16.475 28.303 1.00 . A A . -9 HIS HD2 1 1
8 8768 1 1 6 HIS HE1 H 35.446 17.898 26.302 1.00 . A A . -9 HIS HE1 1 1
8 8769 1 1 6 HIS N N 38.489 20.953 29.506 1.00 . A A . -9 HIS N 1 1
8 8770 1 1 6 HIS ND1 N 36.349 18.476 28.130 1.00 . A A . -9 HIS ND1 1 1
8 8771 1 1 6 HIS NE2 N 37.210 16.913 26.958 1.00 . A A . -9 HIS NE2 1 1
8 8772 1 1 6 HIS O O 40.310 18.531 28.612 1.00 . A A . -9 HIS O 1 1
8 8773 1 1 7 PRO C C 42.998 17.962 30.684 1.00 . A A . -8 PRO C 1 1
8 8774 1 1 7 PRO CA C 42.669 19.195 29.864 1.00 . A A . -8 PRO CA 1 1
8 8775 1 1 7 PRO CB C 43.583 20.369 30.264 1.00 . A A . -8 PRO CB 1 1
8 8776 1 1 7 PRO CD C 41.407 20.641 31.285 1.00 . A A . -8 PRO CD 1 1
8 8777 1 1 7 PRO CG C 42.710 21.338 31.022 1.00 . A A . -8 PRO CG 1 1
8 8778 1 1 7 PRO HA H 42.764 18.981 28.810 1.00 . A A . -8 PRO HA 1 1
8 8779 1 1 7 PRO HB2 H 44.386 19.998 30.884 1.00 . A A . -8 PRO HB2 1 1
8 8780 1 1 7 PRO HB3 H 43.993 20.824 29.375 1.00 . A A . -8 PRO HB3 1 1
8 8781 1 1 7 PRO HD2 H 41.420 20.161 32.253 1.00 . A A . -8 PRO HD2 1 1
8 8782 1 1 7 PRO HD3 H 40.586 21.341 31.217 1.00 . A A . -8 PRO HD3 1 1
8 8783 1 1 7 PRO HG2 H 43.183 21.603 31.957 1.00 . A A . -8 PRO HG2 1 1
8 8784 1 1 7 PRO HG3 H 42.548 22.224 30.425 1.00 . A A . -8 PRO HG3 1 1
8 8785 1 1 7 PRO N N 41.349 19.662 30.214 1.00 . A A . -8 PRO N 1 1
8 8786 1 1 7 PRO O O 44.160 17.643 30.928 1.00 . A A . -8 PRO O 1 1
8 8787 1 1 8 GLN C C 42.537 14.909 31.143 1.00 . A A . -7 GLN C 1 1
8 8788 1 1 8 GLN CA C 42.066 16.113 31.940 1.00 . A A . -7 GLN CA 1 1
8 8789 1 1 8 GLN CB C 40.733 15.823 32.661 1.00 . A A . -7 GLN CB 1 1
8 8790 1 1 8 GLN CD C 38.308 15.127 32.574 1.00 . A A . -7 GLN CD 1 1
8 8791 1 1 8 GLN CG C 39.550 15.435 31.758 1.00 . A A . -7 GLN CG 1 1
8 8792 1 1 8 GLN H H 41.058 17.568 30.827 1.00 . A A . -7 GLN H 1 1
8 8793 1 1 8 GLN HA H 42.813 16.335 32.686 1.00 . A A . -7 GLN HA 1 1
8 8794 1 1 8 GLN HB2 H 40.893 15.009 33.351 1.00 . A A . -7 GLN HB2 1 1
8 8795 1 1 8 GLN HB3 H 40.453 16.700 33.224 1.00 . A A . -7 GLN HB3 1 1
8 8796 1 1 8 GLN HE21 H 37.126 15.649 31.064 1.00 . A A . -7 GLN HE21 1 1
8 8797 1 1 8 GLN HE22 H 36.332 15.132 32.506 1.00 . A A . -7 GLN HE22 1 1
8 8798 1 1 8 GLN HG2 H 39.321 16.238 31.061 1.00 . A A . -7 GLN HG2 1 1
8 8799 1 1 8 GLN HG3 H 39.819 14.549 31.203 1.00 . A A . -7 GLN HG3 1 1
8 8800 1 1 8 GLN N N 41.947 17.276 31.105 1.00 . A A . -7 GLN N 1 1
8 8801 1 1 8 GLN NE2 N 37.144 15.322 31.988 1.00 . A A . -7 GLN NE2 1 1
8 8802 1 1 8 GLN O O 41.818 14.386 30.300 1.00 . A A . -7 GLN O 1 1
8 8803 1 1 8 GLN OE1 O 38.404 14.701 33.726 1.00 . A A . -7 GLN OE1 1 1
8 8804 1 1 9 PHE C C 44.712 12.296 31.734 1.00 . A A . -6 PHE C 1 1
8 8805 1 1 9 PHE CA C 44.306 13.346 30.713 1.00 . A A . -6 PHE CA 1 1
8 8806 1 1 9 PHE CB C 45.518 13.744 29.848 1.00 . A A . -6 PHE CB 1 1
8 8807 1 1 9 PHE CD1 C 44.152 15.025 28.148 1.00 . A A . -6 PHE CD1 1 1
8 8808 1 1 9 PHE CD2 C 46.209 15.968 28.904 1.00 . A A . -6 PHE CD2 1 1
8 8809 1 1 9 PHE CE1 C 43.949 16.123 27.331 1.00 . A A . -6 PHE CE1 1 1
8 8810 1 1 9 PHE CE2 C 46.012 17.064 28.087 1.00 . A A . -6 PHE CE2 1 1
8 8811 1 1 9 PHE CG C 45.286 14.935 28.946 1.00 . A A . -6 PHE CG 1 1
8 8812 1 1 9 PHE CZ C 44.881 17.141 27.299 1.00 . A A . -6 PHE CZ 1 1
8 8813 1 1 9 PHE H H 44.301 14.965 32.057 1.00 . A A . -6 PHE H 1 1
8 8814 1 1 9 PHE HA H 43.537 12.936 30.076 1.00 . A A . -6 PHE HA 1 1
8 8815 1 1 9 PHE HB2 H 46.347 13.982 30.497 1.00 . A A . -6 PHE HB2 1 1
8 8816 1 1 9 PHE HB3 H 45.792 12.905 29.225 1.00 . A A . -6 PHE HB3 1 1
8 8817 1 1 9 PHE HD1 H 43.419 14.233 28.173 1.00 . A A . -6 PHE HD1 1 1
8 8818 1 1 9 PHE HD2 H 47.095 15.908 29.518 1.00 . A A . -6 PHE HD2 1 1
8 8819 1 1 9 PHE HE1 H 43.065 16.185 26.715 1.00 . A A . -6 PHE HE1 1 1
8 8820 1 1 9 PHE HE2 H 46.740 17.861 28.065 1.00 . A A . -6 PHE HE2 1 1
8 8821 1 1 9 PHE HZ H 44.725 17.998 26.661 1.00 . A A . -6 PHE HZ 1 1
8 8822 1 1 9 PHE N N 43.753 14.492 31.393 1.00 . A A . -6 PHE N 1 1
8 8823 1 1 9 PHE O O 45.880 12.192 32.105 1.00 . A A . -6 PHE O 1 1
8 8824 1 1 10 GLU C C 44.510 9.251 32.566 1.00 . A A . -5 GLU C 1 1
8 8825 1 1 10 GLU CA C 44.001 10.526 33.213 1.00 . A A . -5 GLU CA 1 1
8 8826 1 1 10 GLU CB C 42.752 10.251 34.060 1.00 . A A . -5 GLU CB 1 1
8 8827 1 1 10 GLU CD C 40.310 9.625 34.128 1.00 . A A . -5 GLU CD 1 1
8 8828 1 1 10 GLU CG C 41.492 9.972 33.252 1.00 . A A . -5 GLU CG 1 1
8 8829 1 1 10 GLU H H 42.826 11.670 31.885 1.00 . A A . -5 GLU H 1 1
8 8830 1 1 10 GLU HA H 44.778 10.904 33.859 1.00 . A A . -5 GLU HA 1 1
8 8831 1 1 10 GLU HB2 H 42.942 9.393 34.688 1.00 . A A . -5 GLU HB2 1 1
8 8832 1 1 10 GLU HB3 H 42.568 11.108 34.688 1.00 . A A . -5 GLU HB3 1 1
8 8833 1 1 10 GLU HG2 H 41.248 10.852 32.675 1.00 . A A . -5 GLU HG2 1 1
8 8834 1 1 10 GLU HG3 H 41.686 9.145 32.584 1.00 . A A . -5 GLU HG3 1 1
8 8835 1 1 10 GLU N N 43.740 11.544 32.215 1.00 . A A . -5 GLU N 1 1
8 8836 1 1 10 GLU O O 43.932 8.769 31.581 1.00 . A A . -5 GLU O 1 1
8 8837 1 1 10 GLU OE1 O 39.726 10.540 34.738 1.00 . A A . -5 GLU OE1 1 1
8 8838 1 1 10 GLU OE2 O 39.958 8.427 34.214 1.00 . A A . -5 GLU OE2 1 1
8 8839 1 1 11 LYS C C 46.963 7.713 31.286 1.00 . A A . -4 LYS C 1 1
8 8840 1 1 11 LYS CA C 46.264 7.493 32.630 1.00 . A A . -4 LYS CA 1 1
8 8841 1 1 11 LYS CB C 45.261 6.332 32.522 1.00 . A A . -4 LYS CB 1 1
8 8842 1 1 11 LYS CD C 43.543 4.870 33.641 1.00 . A A . -4 LYS CD 1 1
8 8843 1 1 11 LYS CE C 44.142 3.588 33.084 1.00 . A A . -4 LYS CE 1 1
8 8844 1 1 11 LYS CG C 44.602 5.945 33.841 1.00 . A A . -4 LYS CG 1 1
8 8845 1 1 11 LYS H H 46.014 9.188 33.881 1.00 . A A . -4 LYS H 1 1
8 8846 1 1 11 LYS HA H 47.018 7.228 33.358 1.00 . A A . -4 LYS HA 1 1
8 8847 1 1 11 LYS HB2 H 44.483 6.610 31.828 1.00 . A A . -4 LYS HB2 1 1
8 8848 1 1 11 LYS HB3 H 45.781 5.466 32.139 1.00 . A A . -4 LYS HB3 1 1
8 8849 1 1 11 LYS HD2 H 43.078 4.654 34.592 1.00 . A A . -4 LYS HD2 1 1
8 8850 1 1 11 LYS HD3 H 42.797 5.240 32.953 1.00 . A A . -4 LYS HD3 1 1
8 8851 1 1 11 LYS HE2 H 44.638 3.812 32.152 1.00 . A A . -4 LYS HE2 1 1
8 8852 1 1 11 LYS HE3 H 44.861 3.205 33.792 1.00 . A A . -4 LYS HE3 1 1
8 8853 1 1 11 LYS HG2 H 45.360 5.568 34.514 1.00 . A A . -4 LYS HG2 1 1
8 8854 1 1 11 LYS HG3 H 44.141 6.823 34.272 1.00 . A A . -4 LYS HG3 1 1
8 8855 1 1 11 LYS HZ1 H 42.590 2.334 33.706 1.00 . A A . -4 LYS HZ1 1 1
8 8856 1 1 11 LYS HZ2 H 43.558 1.680 32.486 1.00 . A A . -4 LYS HZ2 1 1
8 8857 1 1 11 LYS HZ3 H 42.434 2.881 32.119 1.00 . A A . -4 LYS HZ3 1 1
8 8858 1 1 11 LYS N N 45.613 8.724 33.114 1.00 . A A . -4 LYS N 1 1
8 8859 1 1 11 LYS NZ N 43.113 2.553 32.835 1.00 . A A . -4 LYS NZ 1 1
8 8860 1 1 11 LYS O O 48.161 7.451 31.145 1.00 . A A . -4 LYS O 1 1
8 8861 1 1 12 ILE C C 47.877 9.432 28.928 1.00 . A A . -3 ILE C 1 1
8 8862 1 1 12 ILE CA C 46.712 8.446 28.967 1.00 . A A . -3 ILE CA 1 1
8 8863 1 1 12 ILE CB C 45.593 8.928 28.014 1.00 . A A . -3 ILE CB 1 1
8 8864 1 1 12 ILE CD1 C 43.884 10.791 27.622 1.00 . A A . -3 ILE CD1 1 1
8 8865 1 1 12 ILE CG1 C 44.937 10.211 28.545 1.00 . A A . -3 ILE CG1 1 1
8 8866 1 1 12 ILE CG2 C 44.555 7.830 27.826 1.00 . A A . -3 ILE CG2 1 1
8 8867 1 1 12 ILE H H 45.280 8.456 30.523 1.00 . A A . -3 ILE H 1 1
8 8868 1 1 12 ILE HA H 47.070 7.497 28.596 1.00 . A A . -3 ILE HA 1 1
8 8869 1 1 12 ILE HB H 46.035 9.133 27.052 1.00 . A A . -3 ILE HB 1 1
8 8870 1 1 12 ILE HD11 H 43.098 10.065 27.473 1.00 . A A . -3 ILE HD11 1 1
8 8871 1 1 12 ILE HD12 H 44.335 11.035 26.671 1.00 . A A . -3 ILE HD12 1 1
8 8872 1 1 12 ILE HD13 H 43.470 11.684 28.064 1.00 . A A . -3 ILE HD13 1 1
8 8873 1 1 12 ILE HG12 H 44.465 9.999 29.493 1.00 . A A . -3 ILE HG12 1 1
8 8874 1 1 12 ILE HG13 H 45.703 10.958 28.690 1.00 . A A . -3 ILE HG13 1 1
8 8875 1 1 12 ILE HG21 H 43.760 8.195 27.193 1.00 . A A . -3 ILE HG21 1 1
8 8876 1 1 12 ILE HG22 H 44.152 7.549 28.787 1.00 . A A . -3 ILE HG22 1 1
8 8877 1 1 12 ILE HG23 H 45.019 6.973 27.364 1.00 . A A . -3 ILE HG23 1 1
8 8878 1 1 12 ILE N N 46.213 8.222 30.316 1.00 . A A . -3 ILE N 1 1
8 8879 1 1 12 ILE O O 48.677 9.397 28.004 1.00 . A A . -3 ILE O 1 1
8 8880 1 1 13 GLU C C 50.428 10.588 30.008 1.00 . A A . -2 GLU C 1 1
8 8881 1 1 13 GLU CA C 49.059 11.276 30.015 1.00 . A A . -2 GLU CA 1 1
8 8882 1 1 13 GLU CB C 48.908 12.133 31.276 1.00 . A A . -2 GLU CB 1 1
8 8883 1 1 13 GLU CD C 49.762 14.053 32.669 1.00 . A A . -2 GLU CD 1 1
8 8884 1 1 13 GLU CG C 49.934 13.250 31.401 1.00 . A A . -2 GLU CG 1 1
8 8885 1 1 13 GLU H H 47.318 10.254 30.666 1.00 . A A . -2 GLU H 1 1
8 8886 1 1 13 GLU HA H 48.985 11.913 29.147 1.00 . A A . -2 GLU HA 1 1
8 8887 1 1 13 GLU HB2 H 47.925 12.580 31.277 1.00 . A A . -2 GLU HB2 1 1
8 8888 1 1 13 GLU HB3 H 49.000 11.494 32.142 1.00 . A A . -2 GLU HB3 1 1
8 8889 1 1 13 GLU HG2 H 50.922 12.816 31.399 1.00 . A A . -2 GLU HG2 1 1
8 8890 1 1 13 GLU HG3 H 49.830 13.912 30.553 1.00 . A A . -2 GLU HG3 1 1
8 8891 1 1 13 GLU N N 47.979 10.287 29.944 1.00 . A A . -2 GLU N 1 1
8 8892 1 1 13 GLU O O 51.407 11.119 29.470 1.00 . A A . -2 GLU O 1 1
8 8893 1 1 13 GLU OE1 O 48.994 15.034 32.656 1.00 . A A . -2 GLU OE1 1 1
8 8894 1 1 13 GLU OE2 O 50.391 13.708 33.688 1.00 . A A . -2 GLU OE2 1 1
8 8895 1 1 14 GLY C C 51.788 7.573 29.592 1.00 . A A . -1 GLY C 1 1
8 8896 1 1 14 GLY CA C 51.720 8.660 30.643 1.00 . A A . -1 GLY CA 1 1
8 8897 1 1 14 GLY H H 49.674 9.029 31.006 1.00 . A A . -1 GLY H 1 1
8 8898 1 1 14 GLY HA2 H 52.542 9.344 30.491 1.00 . A A . -1 GLY HA2 1 1
8 8899 1 1 14 GLY HA3 H 51.817 8.208 31.618 1.00 . A A . -1 GLY HA3 1 1
8 8900 1 1 14 GLY N N 50.485 9.400 30.595 1.00 . A A . -1 GLY N 1 1
8 8901 1 1 14 GLY O O 52.762 6.831 29.527 1.00 . A A . -1 GLY O 1 1
8 8902 1 1 15 ARG C C 50.944 7.093 26.371 1.00 . A A . 0 ARG C 1 1
8 8903 1 1 15 ARG CA C 50.714 6.450 27.715 1.00 . A A . 0 ARG CA 1 1
8 8904 1 1 15 ARG CB C 49.360 5.738 27.673 1.00 . A A . 0 ARG CB 1 1
8 8905 1 1 15 ARG CD C 49.751 4.350 29.730 1.00 . A A . 0 ARG CD 1 1
8 8906 1 1 15 ARG CG C 48.823 5.318 29.016 1.00 . A A . 0 ARG CG 1 1
8 8907 1 1 15 ARG CZ C 49.672 4.124 32.194 1.00 . A A . 0 ARG CZ 1 1
8 8908 1 1 15 ARG H H 50.003 8.096 28.864 1.00 . A A . 0 ARG H 1 1
8 8909 1 1 15 ARG HA H 51.489 5.725 27.905 1.00 . A A . 0 ARG HA 1 1
8 8910 1 1 15 ARG HB2 H 48.636 6.395 27.216 1.00 . A A . 0 ARG HB2 1 1
8 8911 1 1 15 ARG HB3 H 49.463 4.855 27.060 1.00 . A A . 0 ARG HB3 1 1
8 8912 1 1 15 ARG HD2 H 49.928 3.499 29.089 1.00 . A A . 0 ARG HD2 1 1
8 8913 1 1 15 ARG HD3 H 50.683 4.849 29.936 1.00 . A A . 0 ARG HD3 1 1
8 8914 1 1 15 ARG HE H 48.325 3.378 30.913 1.00 . A A . 0 ARG HE 1 1
8 8915 1 1 15 ARG HG2 H 48.718 6.208 29.615 1.00 . A A . 0 ARG HG2 1 1
8 8916 1 1 15 ARG HG3 H 47.856 4.855 28.881 1.00 . A A . 0 ARG HG3 1 1
8 8917 1 1 15 ARG HH11 H 51.331 5.085 31.523 1.00 . A A . 0 ARG HH11 1 1
8 8918 1 1 15 ARG HH12 H 51.199 4.951 33.236 1.00 . A A . 0 ARG HH12 1 1
8 8919 1 1 15 ARG HH21 H 48.162 3.189 33.187 1.00 . A A . 0 ARG HH21 1 1
8 8920 1 1 15 ARG HH22 H 49.400 3.874 34.190 1.00 . A A . 0 ARG HH22 1 1
8 8921 1 1 15 ARG N N 50.751 7.468 28.769 1.00 . A A . 0 ARG N 1 1
8 8922 1 1 15 ARG NE N 49.166 3.887 30.985 1.00 . A A . 0 ARG NE 1 1
8 8923 1 1 15 ARG NH1 N 50.823 4.770 32.326 1.00 . A A . 0 ARG NH1 1 1
8 8924 1 1 15 ARG NH2 N 49.030 3.695 33.275 1.00 . A A . 0 ARG NH2 1 1
8 8925 1 1 15 ARG O O 51.806 6.673 25.600 1.00 . A A . 0 ARG O 1 1
8 8926 1 1 16 MET C C 50.627 10.248 25.018 1.00 . A A . 1 MET C 1 1
8 8927 1 1 16 MET CA C 50.212 8.796 24.836 1.00 . A A . 1 MET CA 1 1
8 8928 1 1 16 MET CB C 48.850 8.686 24.125 1.00 . A A . 1 MET CB 1 1
8 8929 1 1 16 MET CE C 46.103 7.041 23.982 1.00 . A A . 1 MET CE 1 1
8 8930 1 1 16 MET CG C 47.664 9.115 24.976 1.00 . A A . 1 MET CG 1 1
8 8931 1 1 16 MET H H 49.547 8.450 26.789 1.00 . A A . 1 MET H 1 1
8 8932 1 1 16 MET HA H 50.952 8.290 24.242 1.00 . A A . 1 MET HA 1 1
8 8933 1 1 16 MET HB2 H 48.860 9.302 23.239 1.00 . A A . 1 MET HB2 1 1
8 8934 1 1 16 MET HB3 H 48.698 7.658 23.832 1.00 . A A . 1 MET HB3 1 1
8 8935 1 1 16 MET HE1 H 45.172 6.712 23.543 1.00 . A A . 1 MET HE1 1 1
8 8936 1 1 16 MET HE2 H 46.224 6.579 24.951 1.00 . A A . 1 MET HE2 1 1
8 8937 1 1 16 MET HE3 H 46.922 6.755 23.341 1.00 . A A . 1 MET HE3 1 1
8 8938 1 1 16 MET HG2 H 47.687 8.558 25.900 1.00 . A A . 1 MET HG2 1 1
8 8939 1 1 16 MET HG3 H 47.756 10.168 25.194 1.00 . A A . 1 MET HG3 1 1
8 8940 1 1 16 MET N N 50.166 8.118 26.101 1.00 . A A . 1 MET N 1 1
8 8941 1 1 16 MET O O 49.996 11.002 25.755 1.00 . A A . 1 MET O 1 1
8 8942 1 1 16 MET SD S 46.076 8.823 24.170 1.00 . A A . 1 MET SD 1 1
8 8943 1 1 17 ASP C C 52.418 12.543 23.045 1.00 . A A . 2 ASP C 1 1
8 8944 1 1 17 ASP CA C 52.230 11.973 24.444 1.00 . A A . 2 ASP CA 1 1
8 8945 1 1 17 ASP CB C 53.563 11.969 25.209 1.00 . A A . 2 ASP CB 1 1
8 8946 1 1 17 ASP CG C 54.195 13.341 25.338 1.00 . A A . 2 ASP CG 1 1
8 8947 1 1 17 ASP H H 52.176 9.963 23.808 1.00 . A A . 2 ASP H 1 1
8 8948 1 1 17 ASP HA H 51.516 12.581 24.980 1.00 . A A . 2 ASP HA 1 1
8 8949 1 1 17 ASP HB2 H 53.394 11.583 26.204 1.00 . A A . 2 ASP HB2 1 1
8 8950 1 1 17 ASP HB3 H 54.255 11.320 24.693 1.00 . A A . 2 ASP HB3 1 1
8 8951 1 1 17 ASP N N 51.706 10.620 24.364 1.00 . A A . 2 ASP N 1 1
8 8952 1 1 17 ASP O O 52.665 11.794 22.090 1.00 . A A . 2 ASP O 1 1
8 8953 1 1 17 ASP OD1 O 53.680 14.172 26.118 1.00 . A A . 2 ASP OD1 1 1
8 8954 1 1 17 ASP OD2 O 55.231 13.588 24.680 1.00 . A A . 2 ASP OD2 1 1
8 8955 1 1 18 VAL C C 53.824 14.248 21.058 1.00 . A A . 3 VAL C 1 1
8 8956 1 1 18 VAL CA C 52.440 14.532 21.637 1.00 . A A . 3 VAL CA 1 1
8 8957 1 1 18 VAL CB C 52.242 16.063 21.777 1.00 . A A . 3 VAL CB 1 1
8 8958 1 1 18 VAL CG1 C 52.357 16.751 20.426 1.00 . A A . 3 VAL CG1 1 1
8 8959 1 1 18 VAL CG2 C 50.899 16.373 22.425 1.00 . A A . 3 VAL CG2 1 1
8 8960 1 1 18 VAL H H 52.075 14.391 23.717 1.00 . A A . 3 VAL H 1 1
8 8961 1 1 18 VAL HA H 51.692 14.146 20.962 1.00 . A A . 3 VAL HA 1 1
8 8962 1 1 18 VAL HB H 53.023 16.448 22.414 1.00 . A A . 3 VAL HB 1 1
8 8963 1 1 18 VAL HG11 H 51.599 16.364 19.760 1.00 . A A . 3 VAL HG11 1 1
8 8964 1 1 18 VAL HG12 H 53.335 16.560 20.008 1.00 . A A . 3 VAL HG12 1 1
8 8965 1 1 18 VAL HG13 H 52.219 17.814 20.550 1.00 . A A . 3 VAL HG13 1 1
8 8966 1 1 18 VAL HG21 H 50.776 17.442 22.501 1.00 . A A . 3 VAL HG21 1 1
8 8967 1 1 18 VAL HG22 H 50.866 15.934 23.412 1.00 . A A . 3 VAL HG22 1 1
8 8968 1 1 18 VAL HG23 H 50.106 15.960 21.821 1.00 . A A . 3 VAL HG23 1 1
8 8969 1 1 18 VAL N N 52.281 13.858 22.920 1.00 . A A . 3 VAL N 1 1
8 8970 1 1 18 VAL O O 54.837 14.609 21.648 1.00 . A A . 3 VAL O 1 1
8 8971 1 1 19 GLY C C 55.267 11.738 19.134 1.00 . A A . 4 GLY C 1 1
8 8972 1 1 19 GLY CA C 55.116 13.238 19.291 1.00 . A A . 4 GLY CA 1 1
8 8973 1 1 19 GLY H H 53.012 13.370 19.461 1.00 . A A . 4 GLY H 1 1
8 8974 1 1 19 GLY HA2 H 55.175 13.701 18.319 1.00 . A A . 4 GLY HA2 1 1
8 8975 1 1 19 GLY HA3 H 55.923 13.609 19.905 1.00 . A A . 4 GLY HA3 1 1
8 8976 1 1 19 GLY N N 53.856 13.600 19.907 1.00 . A A . 4 GLY N 1 1
8 8977 1 1 19 GLY O O 56.114 11.269 18.368 1.00 . A A . 4 GLY O 1 1
8 8978 1 1 20 GLN C C 53.586 9.053 18.636 1.00 . A A . 5 GLN C 1 1
8 8979 1 1 20 GLN CA C 54.487 9.531 19.758 1.00 . A A . 5 GLN CA 1 1
8 8980 1 1 20 GLN CB C 54.075 8.868 21.073 1.00 . A A . 5 GLN CB 1 1
8 8981 1 1 20 GLN CD C 54.713 8.223 23.419 1.00 . A A . 5 GLN CD 1 1
8 8982 1 1 20 GLN CG C 55.113 8.980 22.173 1.00 . A A . 5 GLN CG 1 1
8 8983 1 1 20 GLN H H 53.829 11.407 20.484 1.00 . A A . 5 GLN H 1 1
8 8984 1 1 20 GLN HA H 55.500 9.242 19.528 1.00 . A A . 5 GLN HA 1 1
8 8985 1 1 20 GLN HB2 H 53.163 9.329 21.423 1.00 . A A . 5 GLN HB2 1 1
8 8986 1 1 20 GLN HB3 H 53.889 7.820 20.889 1.00 . A A . 5 GLN HB3 1 1
8 8987 1 1 20 GLN HE21 H 55.598 6.572 22.738 1.00 . A A . 5 GLN HE21 1 1
8 8988 1 1 20 GLN HE22 H 54.837 6.447 24.285 1.00 . A A . 5 GLN HE22 1 1
8 8989 1 1 20 GLN HG2 H 56.049 8.581 21.812 1.00 . A A . 5 GLN HG2 1 1
8 8990 1 1 20 GLN HG3 H 55.240 10.021 22.426 1.00 . A A . 5 GLN HG3 1 1
8 8991 1 1 20 GLN N N 54.459 10.982 19.862 1.00 . A A . 5 GLN N 1 1
8 8992 1 1 20 GLN NE2 N 55.086 6.959 23.488 1.00 . A A . 5 GLN NE2 1 1
8 8993 1 1 20 GLN O O 52.717 9.793 18.161 1.00 . A A . 5 GLN O 1 1
8 8994 1 1 20 GLN OE1 O 54.069 8.770 24.311 1.00 . A A . 5 GLN OE1 1 1
8 8995 1 1 21 LYS C C 51.918 6.349 17.720 1.00 . A A . 6 LYS C 1 1
8 8996 1 1 21 LYS CA C 53.014 7.240 17.147 1.00 . A A . 6 LYS CA 1 1
8 8997 1 1 21 LYS CB C 53.921 6.445 16.204 1.00 . A A . 6 LYS CB 1 1
8 8998 1 1 21 LYS CD C 55.902 6.452 14.640 1.00 . A A . 6 LYS CD 1 1
8 8999 1 1 21 LYS CE C 55.224 5.817 13.428 1.00 . A A . 6 LYS CE 1 1
8 9000 1 1 21 LYS CG C 54.939 7.304 15.460 1.00 . A A . 6 LYS CG 1 1
8 9001 1 1 21 LYS H H 54.491 7.283 18.639 1.00 . A A . 6 LYS H 1 1
8 9002 1 1 21 LYS HA H 52.555 8.044 16.593 1.00 . A A . 6 LYS HA 1 1
8 9003 1 1 21 LYS HB2 H 54.459 5.711 16.788 1.00 . A A . 6 LYS HB2 1 1
8 9004 1 1 21 LYS HB3 H 53.310 5.929 15.480 1.00 . A A . 6 LYS HB3 1 1
8 9005 1 1 21 LYS HD2 H 56.713 7.074 14.296 1.00 . A A . 6 LYS HD2 1 1
8 9006 1 1 21 LYS HD3 H 56.294 5.670 15.273 1.00 . A A . 6 LYS HD3 1 1
8 9007 1 1 21 LYS HE2 H 55.879 5.063 13.022 1.00 . A A . 6 LYS HE2 1 1
8 9008 1 1 21 LYS HE3 H 54.304 5.353 13.750 1.00 . A A . 6 LYS HE3 1 1
8 9009 1 1 21 LYS HG2 H 54.413 7.973 14.795 1.00 . A A . 6 LYS HG2 1 1
8 9010 1 1 21 LYS HG3 H 55.503 7.879 16.179 1.00 . A A . 6 LYS HG3 1 1
8 9011 1 1 21 LYS HZ1 H 55.790 7.297 12.071 1.00 . A A . 6 LYS HZ1 1 1
8 9012 1 1 21 LYS HZ2 H 54.243 7.526 12.704 1.00 . A A . 6 LYS HZ2 1 1
8 9013 1 1 21 LYS HZ3 H 54.517 6.338 11.529 1.00 . A A . 6 LYS HZ3 1 1
8 9014 1 1 21 LYS N N 53.795 7.825 18.212 1.00 . A A . 6 LYS N 1 1
8 9015 1 1 21 LYS NZ N 54.918 6.812 12.365 1.00 . A A . 6 LYS NZ 1 1
8 9016 1 1 21 LYS O O 52.125 5.658 18.716 1.00 . A A . 6 LYS O 1 1
8 9017 1 1 22 VAL C C 48.949 4.903 16.372 1.00 . A A . 7 VAL C 1 1
8 9018 1 1 22 VAL CA C 49.620 5.593 17.546 1.00 . A A . 7 VAL CA 1 1
8 9019 1 1 22 VAL CB C 48.566 6.448 18.295 1.00 . A A . 7 VAL CB 1 1
8 9020 1 1 22 VAL CG1 C 49.077 6.874 19.659 1.00 . A A . 7 VAL CG1 1 1
8 9021 1 1 22 VAL CG2 C 48.177 7.662 17.472 1.00 . A A . 7 VAL CG2 1 1
8 9022 1 1 22 VAL H H 50.659 6.953 16.303 1.00 . A A . 7 VAL H 1 1
8 9023 1 1 22 VAL HA H 49.990 4.838 18.226 1.00 . A A . 7 VAL HA 1 1
8 9024 1 1 22 VAL HB H 47.684 5.842 18.443 1.00 . A A . 7 VAL HB 1 1
8 9025 1 1 22 VAL HG11 H 48.348 7.518 20.128 1.00 . A A . 7 VAL HG11 1 1
8 9026 1 1 22 VAL HG12 H 50.011 7.405 19.547 1.00 . A A . 7 VAL HG12 1 1
8 9027 1 1 22 VAL HG13 H 49.229 6.002 20.275 1.00 . A A . 7 VAL HG13 1 1
8 9028 1 1 22 VAL HG21 H 47.443 8.244 18.012 1.00 . A A . 7 VAL HG21 1 1
8 9029 1 1 22 VAL HG22 H 47.757 7.339 16.531 1.00 . A A . 7 VAL HG22 1 1
8 9030 1 1 22 VAL HG23 H 49.051 8.268 17.287 1.00 . A A . 7 VAL HG23 1 1
8 9031 1 1 22 VAL N N 50.757 6.385 17.102 1.00 . A A . 7 VAL N 1 1
8 9032 1 1 22 VAL O O 49.032 5.368 15.240 1.00 . A A . 7 VAL O 1 1
8 9033 1 1 23 ARG C C 46.142 2.844 15.992 1.00 . A A . 8 ARG C 1 1
8 9034 1 1 23 ARG CA C 47.603 3.042 15.619 1.00 . A A . 8 ARG CA 1 1
8 9035 1 1 23 ARG CB C 48.287 1.680 15.420 1.00 . A A . 8 ARG CB 1 1
8 9036 1 1 23 ARG CD C 48.206 -0.630 14.428 1.00 . A A . 8 ARG CD 1 1
8 9037 1 1 23 ARG CG C 47.484 0.698 14.576 1.00 . A A . 8 ARG CG 1 1
8 9038 1 1 23 ARG CZ C 47.672 -2.665 13.101 1.00 . A A . 8 ARG CZ 1 1
8 9039 1 1 23 ARG H H 48.267 3.486 17.578 1.00 . A A . 8 ARG H 1 1
8 9040 1 1 23 ARG HA H 47.658 3.598 14.696 1.00 . A A . 8 ARG HA 1 1
8 9041 1 1 23 ARG HB2 H 49.240 1.836 14.941 1.00 . A A . 8 ARG HB2 1 1
8 9042 1 1 23 ARG HB3 H 48.455 1.233 16.390 1.00 . A A . 8 ARG HB3 1 1
8 9043 1 1 23 ARG HD2 H 49.018 -0.507 13.728 1.00 . A A . 8 ARG HD2 1 1
8 9044 1 1 23 ARG HD3 H 48.600 -0.921 15.390 1.00 . A A . 8 ARG HD3 1 1
8 9045 1 1 23 ARG HE H 46.386 -1.661 14.276 1.00 . A A . 8 ARG HE 1 1
8 9046 1 1 23 ARG HG2 H 46.531 0.526 15.053 1.00 . A A . 8 ARG HG2 1 1
8 9047 1 1 23 ARG HG3 H 47.328 1.127 13.597 1.00 . A A . 8 ARG HG3 1 1
8 9048 1 1 23 ARG HH11 H 49.590 -2.034 12.887 1.00 . A A . 8 ARG HH11 1 1
8 9049 1 1 23 ARG HH12 H 49.179 -3.449 11.989 1.00 . A A . 8 ARG HH12 1 1
8 9050 1 1 23 ARG HH21 H 45.847 -3.557 13.090 1.00 . A A . 8 ARG HH21 1 1
8 9051 1 1 23 ARG HH22 H 47.047 -4.328 12.115 1.00 . A A . 8 ARG HH22 1 1
8 9052 1 1 23 ARG N N 48.293 3.802 16.646 1.00 . A A . 8 ARG N 1 1
8 9053 1 1 23 ARG NE N 47.311 -1.685 13.941 1.00 . A A . 8 ARG NE 1 1
8 9054 1 1 23 ARG NH1 N 48.908 -2.721 12.625 1.00 . A A . 8 ARG NH1 1 1
8 9055 1 1 23 ARG NH2 N 46.787 -3.586 12.742 1.00 . A A . 8 ARG NH2 1 1
8 9056 1 1 23 ARG O O 45.830 2.460 17.120 1.00 . A A . 8 ARG O 1 1
8 9057 1 1 24 VAL C C 43.503 1.450 15.083 1.00 . A A . 9 VAL C 1 1
8 9058 1 1 24 VAL CA C 43.825 2.920 15.280 1.00 . A A . 9 VAL CA 1 1
8 9059 1 1 24 VAL CB C 42.957 3.753 14.308 1.00 . A A . 9 VAL CB 1 1
8 9060 1 1 24 VAL CG1 C 41.517 3.809 14.792 1.00 . A A . 9 VAL CG1 1 1
8 9061 1 1 24 VAL CG2 C 43.518 5.152 14.137 1.00 . A A . 9 VAL CG2 1 1
8 9062 1 1 24 VAL H H 45.555 3.461 14.183 1.00 . A A . 9 VAL H 1 1
8 9063 1 1 24 VAL HA H 43.595 3.203 16.297 1.00 . A A . 9 VAL HA 1 1
8 9064 1 1 24 VAL HB H 42.965 3.262 13.346 1.00 . A A . 9 VAL HB 1 1
8 9065 1 1 24 VAL HG11 H 41.479 4.317 15.745 1.00 . A A . 9 VAL HG11 1 1
8 9066 1 1 24 VAL HG12 H 41.137 2.806 14.907 1.00 . A A . 9 VAL HG12 1 1
8 9067 1 1 24 VAL HG13 H 40.914 4.345 14.074 1.00 . A A . 9 VAL HG13 1 1
8 9068 1 1 24 VAL HG21 H 43.450 5.690 15.069 1.00 . A A . 9 VAL HG21 1 1
8 9069 1 1 24 VAL HG22 H 42.947 5.676 13.383 1.00 . A A . 9 VAL HG22 1 1
8 9070 1 1 24 VAL HG23 H 44.551 5.093 13.830 1.00 . A A . 9 VAL HG23 1 1
8 9071 1 1 24 VAL N N 45.249 3.121 15.051 1.00 . A A . 9 VAL N 1 1
8 9072 1 1 24 VAL O O 43.786 0.886 14.022 1.00 . A A . 9 VAL O 1 1
8 9073 1 1 25 CYS C C 41.167 -0.906 16.140 1.00 . A A . 10 CYS C 1 1
8 9074 1 1 25 CYS CA C 42.653 -0.599 16.009 1.00 . A A . 10 CYS CA 1 1
8 9075 1 1 25 CYS CB C 43.466 -1.354 17.052 1.00 . A A . 10 CYS CB 1 1
8 9076 1 1 25 CYS H H 42.695 1.327 16.899 1.00 . A A . 10 CYS H 1 1
8 9077 1 1 25 CYS HA H 42.974 -0.927 15.031 1.00 . A A . 10 CYS HA 1 1
8 9078 1 1 25 CYS HB2 H 43.182 -1.015 18.037 1.00 . A A . 10 CYS HB2 1 1
8 9079 1 1 25 CYS HB3 H 43.263 -2.411 16.966 1.00 . A A . 10 CYS HB3 1 1
8 9080 1 1 25 CYS HG H 45.863 -1.691 17.908 1.00 . A A . 10 CYS HG 1 1
8 9081 1 1 25 CYS N N 42.931 0.824 16.090 1.00 . A A . 10 CYS N 1 1
8 9082 1 1 25 CYS O O 40.647 -1.777 15.441 1.00 . A A . 10 CYS O 1 1
8 9083 1 1 25 CYS SG S 45.251 -1.117 16.876 1.00 . A A . 10 CYS SG 1 1
8 9084 1 1 26 ARG C C 38.325 0.902 17.272 1.00 . A A . 11 ARG C 1 1
8 9085 1 1 26 ARG CA C 39.060 -0.411 17.200 1.00 . A A . 11 ARG CA 1 1
8 9086 1 1 26 ARG CB C 38.791 -1.235 18.466 1.00 . A A . 11 ARG CB 1 1
8 9087 1 1 26 ARG CD C 38.917 -1.441 20.958 1.00 . A A . 11 ARG CD 1 1
8 9088 1 1 26 ARG CG C 39.313 -0.609 19.755 1.00 . A A . 11 ARG CG 1 1
8 9089 1 1 26 ARG CZ C 40.335 -1.652 22.971 1.00 . A A . 11 ARG CZ 1 1
8 9090 1 1 26 ARG H H 40.925 0.517 17.524 1.00 . A A . 11 ARG H 1 1
8 9091 1 1 26 ARG HA H 38.698 -0.962 16.344 1.00 . A A . 11 ARG HA 1 1
8 9092 1 1 26 ARG HB2 H 37.724 -1.368 18.569 1.00 . A A . 11 ARG HB2 1 1
8 9093 1 1 26 ARG HB3 H 39.251 -2.205 18.350 1.00 . A A . 11 ARG HB3 1 1
8 9094 1 1 26 ARG HD2 H 37.842 -1.425 21.051 1.00 . A A . 11 ARG HD2 1 1
8 9095 1 1 26 ARG HD3 H 39.246 -2.456 20.795 1.00 . A A . 11 ARG HD3 1 1
8 9096 1 1 26 ARG HE H 39.242 -0.033 22.493 1.00 . A A . 11 ARG HE 1 1
8 9097 1 1 26 ARG HG2 H 40.390 -0.547 19.707 1.00 . A A . 11 ARG HG2 1 1
8 9098 1 1 26 ARG HG3 H 38.895 0.383 19.857 1.00 . A A . 11 ARG HG3 1 1
8 9099 1 1 26 ARG HH11 H 40.369 -3.283 21.757 1.00 . A A . 11 ARG HH11 1 1
8 9100 1 1 26 ARG HH12 H 41.336 -3.408 23.183 1.00 . A A . 11 ARG HH12 1 1
8 9101 1 1 26 ARG HH21 H 40.502 -0.214 24.395 1.00 . A A . 11 ARG HH21 1 1
8 9102 1 1 26 ARG HH22 H 41.412 -1.666 24.685 1.00 . A A . 11 ARG HH22 1 1
8 9103 1 1 26 ARG N N 40.481 -0.189 17.007 1.00 . A A . 11 ARG N 1 1
8 9104 1 1 26 ARG NE N 39.503 -0.945 22.203 1.00 . A A . 11 ARG NE 1 1
8 9105 1 1 26 ARG NH1 N 40.708 -2.877 22.607 1.00 . A A . 11 ARG NH1 1 1
8 9106 1 1 26 ARG NH2 N 40.787 -1.141 24.102 1.00 . A A . 11 ARG NH2 1 1
8 9107 1 1 26 ARG O O 38.765 1.825 17.940 1.00 . A A . 11 ARG O 1 1
8 9108 1 1 27 ILE C C 35.427 2.144 17.729 1.00 . A A . 12 ILE C 1 1
8 9109 1 1 27 ILE CA C 36.414 2.182 16.574 1.00 . A A . 12 ILE CA 1 1
8 9110 1 1 27 ILE CB C 35.663 2.355 15.234 1.00 . A A . 12 ILE CB 1 1
8 9111 1 1 27 ILE CD1 C 36.038 2.502 12.712 1.00 . A A . 12 ILE CD1 1 1
8 9112 1 1 27 ILE CG1 C 36.668 2.361 14.078 1.00 . A A . 12 ILE CG1 1 1
8 9113 1 1 27 ILE CG2 C 34.847 3.643 15.242 1.00 . A A . 12 ILE CG2 1 1
8 9114 1 1 27 ILE H H 36.917 0.207 16.057 1.00 . A A . 12 ILE H 1 1
8 9115 1 1 27 ILE HA H 37.078 3.023 16.709 1.00 . A A . 12 ILE HA 1 1
8 9116 1 1 27 ILE HB H 34.987 1.523 15.109 1.00 . A A . 12 ILE HB 1 1
8 9117 1 1 27 ILE HD11 H 35.371 1.673 12.539 1.00 . A A . 12 ILE HD11 1 1
8 9118 1 1 27 ILE HD12 H 36.812 2.506 11.958 1.00 . A A . 12 ILE HD12 1 1
8 9119 1 1 27 ILE HD13 H 35.485 3.427 12.664 1.00 . A A . 12 ILE HD13 1 1
8 9120 1 1 27 ILE HG12 H 37.355 3.183 14.210 1.00 . A A . 12 ILE HG12 1 1
8 9121 1 1 27 ILE HG13 H 37.220 1.432 14.095 1.00 . A A . 12 ILE HG13 1 1
8 9122 1 1 27 ILE HG21 H 35.507 4.487 15.377 1.00 . A A . 12 ILE HG21 1 1
8 9123 1 1 27 ILE HG22 H 34.132 3.612 16.051 1.00 . A A . 12 ILE HG22 1 1
8 9124 1 1 27 ILE HG23 H 34.322 3.742 14.302 1.00 . A A . 12 ILE HG23 1 1
8 9125 1 1 27 ILE N N 37.214 0.981 16.578 1.00 . A A . 12 ILE N 1 1
8 9126 1 1 27 ILE O O 34.797 1.111 17.992 1.00 . A A . 12 ILE O 1 1
8 9127 1 1 28 ARG C C 32.979 3.385 19.214 1.00 . A A . 13 ARG C 1 1
8 9128 1 1 28 ARG CA C 34.459 3.359 19.581 1.00 . A A . 13 ARG CA 1 1
8 9129 1 1 28 ARG CB C 34.817 4.608 20.387 1.00 . A A . 13 ARG CB 1 1
8 9130 1 1 28 ARG CD C 36.300 3.507 22.095 1.00 . A A . 13 ARG CD 1 1
8 9131 1 1 28 ARG CG C 36.208 4.568 21.011 1.00 . A A . 13 ARG CG 1 1
8 9132 1 1 28 ARG CZ C 35.102 2.906 24.178 1.00 . A A . 13 ARG CZ 1 1
8 9133 1 1 28 ARG H H 35.828 4.051 18.118 1.00 . A A . 13 ARG H 1 1
8 9134 1 1 28 ARG HA H 34.643 2.493 20.197 1.00 . A A . 13 ARG HA 1 1
8 9135 1 1 28 ARG HB2 H 34.765 5.467 19.736 1.00 . A A . 13 ARG HB2 1 1
8 9136 1 1 28 ARG HB3 H 34.094 4.727 21.180 1.00 . A A . 13 ARG HB3 1 1
8 9137 1 1 28 ARG HD2 H 36.163 2.534 21.647 1.00 . A A . 13 ARG HD2 1 1
8 9138 1 1 28 ARG HD3 H 37.279 3.559 22.549 1.00 . A A . 13 ARG HD3 1 1
8 9139 1 1 28 ARG HE H 34.683 4.478 23.018 1.00 . A A . 13 ARG HE 1 1
8 9140 1 1 28 ARG HG2 H 36.930 4.344 20.242 1.00 . A A . 13 ARG HG2 1 1
8 9141 1 1 28 ARG HG3 H 36.423 5.534 21.443 1.00 . A A . 13 ARG HG3 1 1
8 9142 1 1 28 ARG HH11 H 36.712 1.700 23.798 1.00 . A A . 13 ARG HH11 1 1
8 9143 1 1 28 ARG HH12 H 35.773 1.284 25.194 1.00 . A A . 13 ARG HH12 1 1
8 9144 1 1 28 ARG HH21 H 33.496 3.934 24.873 1.00 . A A . 13 ARG HH21 1 1
8 9145 1 1 28 ARG HH22 H 33.955 2.553 25.815 1.00 . A A . 13 ARG HH22 1 1
8 9146 1 1 28 ARG N N 35.311 3.256 18.417 1.00 . A A . 13 ARG N 1 1
8 9147 1 1 28 ARG NE N 35.284 3.705 23.128 1.00 . A A . 13 ARG NE 1 1
8 9148 1 1 28 ARG NH1 N 35.927 1.886 24.406 1.00 . A A . 13 ARG NH1 1 1
8 9149 1 1 28 ARG NH2 N 34.108 3.150 25.020 1.00 . A A . 13 ARG NH2 1 1
8 9150 1 1 28 ARG O O 32.193 2.596 19.739 1.00 . A A . 13 ARG O 1 1
8 9151 1 1 29 ASP C C 30.754 3.604 16.763 1.00 . A A . 14 ASP C 1 1
8 9152 1 1 29 ASP CA C 31.187 4.436 17.972 1.00 . A A . 14 ASP CA 1 1
8 9153 1 1 29 ASP CB C 30.838 5.914 17.757 1.00 . A A . 14 ASP CB 1 1
8 9154 1 1 29 ASP CG C 29.354 6.124 17.515 1.00 . A A . 14 ASP CG 1 1
8 9155 1 1 29 ASP H H 33.280 4.817 17.856 1.00 . A A . 14 ASP H 1 1
8 9156 1 1 29 ASP HA H 30.627 4.085 18.825 1.00 . A A . 14 ASP HA 1 1
8 9157 1 1 29 ASP HB2 H 31.122 6.475 18.634 1.00 . A A . 14 ASP HB2 1 1
8 9158 1 1 29 ASP HB3 H 31.382 6.287 16.902 1.00 . A A . 14 ASP HB3 1 1
8 9159 1 1 29 ASP N N 32.601 4.272 18.308 1.00 . A A . 14 ASP N 1 1
8 9160 1 1 29 ASP O O 30.272 2.481 16.914 1.00 . A A . 14 ASP O 1 1
8 9161 1 1 29 ASP OD1 O 28.553 5.807 18.414 1.00 . A A . 14 ASP OD1 1 1
8 9162 1 1 29 ASP OD2 O 28.983 6.600 16.425 1.00 . A A . 14 ASP OD2 1 1
8 9163 1 1 30 ARG C C 31.599 3.381 13.339 1.00 . A A . 15 ARG C 1 1
8 9164 1 1 30 ARG CA C 30.480 3.487 14.356 1.00 . A A . 15 ARG CA 1 1
8 9165 1 1 30 ARG CB C 29.300 4.258 13.761 1.00 . A A . 15 ARG CB 1 1
8 9166 1 1 30 ARG CD C 28.401 6.480 12.996 1.00 . A A . 15 ARG CD 1 1
8 9167 1 1 30 ARG CG C 29.641 5.687 13.360 1.00 . A A . 15 ARG CG 1 1
8 9168 1 1 30 ARG CZ C 26.212 6.997 14.049 1.00 . A A . 15 ARG CZ 1 1
8 9169 1 1 30 ARG H H 31.397 5.010 15.499 1.00 . A A . 15 ARG H 1 1
8 9170 1 1 30 ARG HA H 30.150 2.495 14.621 1.00 . A A . 15 ARG HA 1 1
8 9171 1 1 30 ARG HB2 H 28.949 3.736 12.882 1.00 . A A . 15 ARG HB2 1 1
8 9172 1 1 30 ARG HB3 H 28.502 4.293 14.490 1.00 . A A . 15 ARG HB3 1 1
8 9173 1 1 30 ARG HD2 H 28.711 7.456 12.654 1.00 . A A . 15 ARG HD2 1 1
8 9174 1 1 30 ARG HD3 H 27.880 5.966 12.204 1.00 . A A . 15 ARG HD3 1 1
8 9175 1 1 30 ARG HE H 27.894 6.474 15.038 1.00 . A A . 15 ARG HE 1 1
8 9176 1 1 30 ARG HG2 H 30.134 6.174 14.189 1.00 . A A . 15 ARG HG2 1 1
8 9177 1 1 30 ARG HG3 H 30.307 5.662 12.509 1.00 . A A . 15 ARG HG3 1 1
8 9178 1 1 30 ARG HH11 H 26.212 7.168 12.025 1.00 . A A . 15 ARG HH11 1 1
8 9179 1 1 30 ARG HH12 H 24.702 7.515 12.790 1.00 . A A . 15 ARG HH12 1 1
8 9180 1 1 30 ARG HH21 H 25.864 6.925 16.050 1.00 . A A . 15 ARG HH21 1 1
8 9181 1 1 30 ARG HH22 H 24.506 7.378 15.077 1.00 . A A . 15 ARG HH22 1 1
8 9182 1 1 30 ARG N N 30.939 4.148 15.571 1.00 . A A . 15 ARG N 1 1
8 9183 1 1 30 ARG NE N 27.499 6.643 14.143 1.00 . A A . 15 ARG NE 1 1
8 9184 1 1 30 ARG NH1 N 25.667 7.245 12.862 1.00 . A A . 15 ARG NH1 1 1
8 9185 1 1 30 ARG NH2 N 25.471 7.108 15.145 1.00 . A A . 15 ARG NH2 1 1
8 9186 1 1 30 ARG O O 32.452 4.265 13.246 1.00 . A A . 15 ARG O 1 1
8 9187 1 1 31 VAL C C 32.204 2.702 10.242 1.00 . A A . 16 VAL C 1 1
8 9188 1 1 31 VAL CA C 32.624 2.103 11.577 1.00 . A A . 16 VAL CA 1 1
8 9189 1 1 31 VAL CB C 32.909 0.592 11.375 1.00 . A A . 16 VAL CB 1 1
8 9190 1 1 31 VAL CG1 C 34.051 0.375 10.388 1.00 . A A . 16 VAL CG1 1 1
8 9191 1 1 31 VAL CG2 C 33.202 -0.089 12.706 1.00 . A A . 16 VAL CG2 1 1
8 9192 1 1 31 VAL H H 30.883 1.641 12.676 1.00 . A A . 16 VAL H 1 1
8 9193 1 1 31 VAL HA H 33.529 2.582 11.916 1.00 . A A . 16 VAL HA 1 1
8 9194 1 1 31 VAL HB H 32.021 0.143 10.953 1.00 . A A . 16 VAL HB 1 1
8 9195 1 1 31 VAL HG11 H 33.782 0.794 9.429 1.00 . A A . 16 VAL HG11 1 1
8 9196 1 1 31 VAL HG12 H 34.237 -0.682 10.279 1.00 . A A . 16 VAL HG12 1 1
8 9197 1 1 31 VAL HG13 H 34.943 0.861 10.753 1.00 . A A . 16 VAL HG13 1 1
8 9198 1 1 31 VAL HG21 H 33.402 -1.137 12.536 1.00 . A A . 16 VAL HG21 1 1
8 9199 1 1 31 VAL HG22 H 32.345 0.011 13.356 1.00 . A A . 16 VAL HG22 1 1
8 9200 1 1 31 VAL HG23 H 34.059 0.371 13.170 1.00 . A A . 16 VAL HG23 1 1
8 9201 1 1 31 VAL N N 31.596 2.309 12.571 1.00 . A A . 16 VAL N 1 1
8 9202 1 1 31 VAL O O 31.256 2.232 9.607 1.00 . A A . 16 VAL O 1 1
8 9203 1 1 32 ALA C C 33.527 3.678 7.491 1.00 . A A . 17 ALA C 1 1
8 9204 1 1 32 ALA CA C 32.655 4.344 8.537 1.00 . A A . 17 ALA CA 1 1
8 9205 1 1 32 ALA CB C 32.901 5.829 8.568 1.00 . A A . 17 ALA CB 1 1
8 9206 1 1 32 ALA H H 33.569 4.133 10.426 1.00 . A A . 17 ALA H 1 1
8 9207 1 1 32 ALA HA H 31.626 4.181 8.284 1.00 . A A . 17 ALA HA 1 1
8 9208 1 1 32 ALA HB1 H 33.959 6.005 8.545 1.00 . A A . 17 ALA HB1 1 1
8 9209 1 1 32 ALA HB2 H 32.474 6.253 9.465 1.00 . A A . 17 ALA HB2 1 1
8 9210 1 1 32 ALA HB3 H 32.439 6.282 7.705 1.00 . A A . 17 ALA HB3 1 1
8 9211 1 1 32 ALA N N 32.889 3.750 9.835 1.00 . A A . 17 ALA N 1 1
8 9212 1 1 32 ALA O O 34.574 3.120 7.823 1.00 . A A . 17 ALA O 1 1
8 9213 1 1 33 GLN C C 35.183 3.980 4.919 1.00 . A A . 18 GLN C 1 1
8 9214 1 1 33 GLN CA C 33.912 3.168 5.157 1.00 . A A . 18 GLN CA 1 1
8 9215 1 1 33 GLN CB C 33.082 3.049 3.878 1.00 . A A . 18 GLN CB 1 1
8 9216 1 1 33 GLN CD C 31.110 1.935 2.736 1.00 . A A . 18 GLN CD 1 1
8 9217 1 1 33 GLN CG C 31.938 2.049 4.000 1.00 . A A . 18 GLN CG 1 1
8 9218 1 1 33 GLN H H 32.281 4.209 6.021 1.00 . A A . 18 GLN H 1 1
8 9219 1 1 33 GLN HA H 34.203 2.176 5.476 1.00 . A A . 18 GLN HA 1 1
8 9220 1 1 33 GLN HB2 H 32.666 4.016 3.640 1.00 . A A . 18 GLN HB2 1 1
8 9221 1 1 33 GLN HB3 H 33.722 2.733 3.069 1.00 . A A . 18 GLN HB3 1 1
8 9222 1 1 33 GLN HE21 H 29.518 1.438 3.804 1.00 . A A . 18 GLN HE21 1 1
8 9223 1 1 33 GLN HE22 H 29.283 1.506 2.093 1.00 . A A . 18 GLN HE22 1 1
8 9224 1 1 33 GLN HG2 H 32.350 1.078 4.227 1.00 . A A . 18 GLN HG2 1 1
8 9225 1 1 33 GLN HG3 H 31.293 2.361 4.809 1.00 . A A . 18 GLN HG3 1 1
8 9226 1 1 33 GLN N N 33.125 3.752 6.235 1.00 . A A . 18 GLN N 1 1
8 9227 1 1 33 GLN NE2 N 29.848 1.596 2.890 1.00 . A A . 18 GLN NE2 1 1
8 9228 1 1 33 GLN O O 36.147 3.492 4.333 1.00 . A A . 18 GLN O 1 1
8 9229 1 1 33 GLN OE1 O 31.609 2.139 1.630 1.00 . A A . 18 GLN OE1 1 1
8 9230 1 1 34 ASP C C 37.238 5.852 6.516 1.00 . A A . 19 ASP C 1 1
8 9231 1 1 34 ASP CA C 36.350 6.081 5.310 1.00 . A A . 19 ASP CA 1 1
8 9232 1 1 34 ASP CB C 35.952 7.555 5.248 1.00 . A A . 19 ASP CB 1 1
8 9233 1 1 34 ASP CG C 35.502 7.991 3.875 1.00 . A A . 19 ASP CG 1 1
8 9234 1 1 34 ASP H H 34.347 5.574 5.776 1.00 . A A . 19 ASP H 1 1
8 9235 1 1 34 ASP HA H 36.897 5.824 4.416 1.00 . A A . 19 ASP HA 1 1
8 9236 1 1 34 ASP HB2 H 35.143 7.730 5.941 1.00 . A A . 19 ASP HB2 1 1
8 9237 1 1 34 ASP HB3 H 36.800 8.158 5.540 1.00 . A A . 19 ASP HB3 1 1
8 9238 1 1 34 ASP N N 35.174 5.222 5.384 1.00 . A A . 19 ASP N 1 1
8 9239 1 1 34 ASP O O 38.447 5.686 6.390 1.00 . A A . 19 ASP O 1 1
8 9240 1 1 34 ASP OD1 O 36.364 8.396 3.071 1.00 . A A . 19 ASP OD1 1 1
8 9241 1 1 34 ASP OD2 O 34.283 7.959 3.603 1.00 . A A . 19 ASP OD2 1 1
8 9242 1 1 35 ILE C C 38.012 4.261 8.983 1.00 . A A . 20 ILE C 1 1
8 9243 1 1 35 ILE CA C 37.333 5.624 8.955 1.00 . A A . 20 ILE CA 1 1
8 9244 1 1 35 ILE CB C 36.373 5.750 10.169 1.00 . A A . 20 ILE CB 1 1
8 9245 1 1 35 ILE CD1 C 34.652 7.297 11.247 1.00 . A A . 20 ILE CD1 1 1
8 9246 1 1 35 ILE CG1 C 35.649 7.087 10.121 1.00 . A A . 20 ILE CG1 1 1
8 9247 1 1 35 ILE CG2 C 37.130 5.611 11.481 1.00 . A A . 20 ILE CG2 1 1
8 9248 1 1 35 ILE H H 35.648 5.948 7.714 1.00 . A A . 20 ILE H 1 1
8 9249 1 1 35 ILE HA H 38.090 6.392 9.035 1.00 . A A . 20 ILE HA 1 1
8 9250 1 1 35 ILE HB H 35.646 4.955 10.112 1.00 . A A . 20 ILE HB 1 1
8 9251 1 1 35 ILE HD11 H 35.166 7.255 12.195 1.00 . A A . 20 ILE HD11 1 1
8 9252 1 1 35 ILE HD12 H 33.900 6.524 11.209 1.00 . A A . 20 ILE HD12 1 1
8 9253 1 1 35 ILE HD13 H 34.182 8.264 11.134 1.00 . A A . 20 ILE HD13 1 1
8 9254 1 1 35 ILE HG12 H 36.369 7.879 10.163 1.00 . A A . 20 ILE HG12 1 1
8 9255 1 1 35 ILE HG13 H 35.126 7.150 9.186 1.00 . A A . 20 ILE HG13 1 1
8 9256 1 1 35 ILE HG21 H 37.615 4.647 11.520 1.00 . A A . 20 ILE HG21 1 1
8 9257 1 1 35 ILE HG22 H 36.432 5.697 12.303 1.00 . A A . 20 ILE HG22 1 1
8 9258 1 1 35 ILE HG23 H 37.871 6.393 11.554 1.00 . A A . 20 ILE HG23 1 1
8 9259 1 1 35 ILE N N 36.618 5.824 7.693 1.00 . A A . 20 ILE N 1 1
8 9260 1 1 35 ILE O O 39.059 4.090 9.608 1.00 . A A . 20 ILE O 1 1
8 9261 1 1 36 ILE C C 39.383 2.006 7.570 1.00 . A A . 21 ILE C 1 1
8 9262 1 1 36 ILE CA C 37.990 1.962 8.234 1.00 . A A . 21 ILE CA 1 1
8 9263 1 1 36 ILE CB C 37.034 0.963 7.486 1.00 . A A . 21 ILE CB 1 1
8 9264 1 1 36 ILE CD1 C 38.503 -1.160 7.705 1.00 . A A . 21 ILE CD1 1 1
8 9265 1 1 36 ILE CG1 C 37.183 -0.484 8.019 1.00 . A A . 21 ILE CG1 1 1
8 9266 1 1 36 ILE CG2 C 37.246 1.000 5.977 1.00 . A A . 21 ILE CG2 1 1
8 9267 1 1 36 ILE H H 36.594 3.486 7.801 1.00 . A A . 21 ILE H 1 1
8 9268 1 1 36 ILE HA H 38.095 1.646 9.259 1.00 . A A . 21 ILE HA 1 1
8 9269 1 1 36 ILE HB H 36.022 1.292 7.672 1.00 . A A . 21 ILE HB 1 1
8 9270 1 1 36 ILE HD11 H 38.638 -1.204 6.634 1.00 . A A . 21 ILE HD11 1 1
8 9271 1 1 36 ILE HD12 H 38.502 -2.161 8.110 1.00 . A A . 21 ILE HD12 1 1
8 9272 1 1 36 ILE HD13 H 39.310 -0.595 8.146 1.00 . A A . 21 ILE HD13 1 1
8 9273 1 1 36 ILE HG12 H 37.066 -0.480 9.090 1.00 . A A . 21 ILE HG12 1 1
8 9274 1 1 36 ILE HG13 H 36.400 -1.085 7.590 1.00 . A A . 21 ILE HG13 1 1
8 9275 1 1 36 ILE HG21 H 37.041 1.996 5.610 1.00 . A A . 21 ILE HG21 1 1
8 9276 1 1 36 ILE HG22 H 36.580 0.297 5.500 1.00 . A A . 21 ILE HG22 1 1
8 9277 1 1 36 ILE HG23 H 38.269 0.738 5.751 1.00 . A A . 21 ILE HG23 1 1
8 9278 1 1 36 ILE N N 37.429 3.297 8.284 1.00 . A A . 21 ILE N 1 1
8 9279 1 1 36 ILE O O 40.269 1.217 7.896 1.00 . A A . 21 ILE O 1 1
8 9280 1 1 37 GLN C C 41.918 3.723 6.928 1.00 . A A . 22 GLN C 1 1
8 9281 1 1 37 GLN CA C 40.855 3.151 5.992 1.00 . A A . 22 GLN CA 1 1
8 9282 1 1 37 GLN CB C 40.689 4.063 4.777 1.00 . A A . 22 GLN CB 1 1
8 9283 1 1 37 GLN CD C 39.683 4.411 2.482 1.00 . A A . 22 GLN CD 1 1
8 9284 1 1 37 GLN CG C 39.831 3.476 3.671 1.00 . A A . 22 GLN CG 1 1
8 9285 1 1 37 GLN H H 38.856 3.617 6.501 1.00 . A A . 22 GLN H 1 1
8 9286 1 1 37 GLN HA H 41.168 2.174 5.658 1.00 . A A . 22 GLN HA 1 1
8 9287 1 1 37 GLN HB2 H 40.232 4.986 5.102 1.00 . A A . 22 GLN HB2 1 1
8 9288 1 1 37 GLN HB3 H 41.665 4.282 4.370 1.00 . A A . 22 GLN HB3 1 1
8 9289 1 1 37 GLN HE21 H 39.746 6.000 3.672 1.00 . A A . 22 GLN HE21 1 1
8 9290 1 1 37 GLN HE22 H 39.570 6.326 1.988 1.00 . A A . 22 GLN HE22 1 1
8 9291 1 1 37 GLN HG2 H 40.283 2.557 3.331 1.00 . A A . 22 GLN HG2 1 1
8 9292 1 1 37 GLN HG3 H 38.849 3.265 4.070 1.00 . A A . 22 GLN HG3 1 1
8 9293 1 1 37 GLN N N 39.584 2.986 6.686 1.00 . A A . 22 GLN N 1 1
8 9294 1 1 37 GLN NE2 N 39.664 5.706 2.739 1.00 . A A . 22 GLN NE2 1 1
8 9295 1 1 37 GLN O O 43.058 3.948 6.529 1.00 . A A . 22 GLN O 1 1
8 9296 1 1 37 GLN OE1 O 39.574 3.968 1.340 1.00 . A A . 22 GLN OE1 1 1
8 9297 1 1 38 LYS C C 42.801 3.378 10.138 1.00 . A A . 23 LYS C 1 1
8 9298 1 1 38 LYS CA C 42.453 4.488 9.157 1.00 . A A . 23 LYS CA 1 1
8 9299 1 1 38 LYS CB C 41.844 5.681 9.891 1.00 . A A . 23 LYS CB 1 1
8 9300 1 1 38 LYS CD C 42.485 7.879 8.796 1.00 . A A . 23 LYS CD 1 1
8 9301 1 1 38 LYS CE C 43.724 7.359 8.067 1.00 . A A . 23 LYS CE 1 1
8 9302 1 1 38 LYS CG C 41.405 6.814 8.969 1.00 . A A . 23 LYS CG 1 1
8 9303 1 1 38 LYS H H 40.587 3.863 8.406 1.00 . A A . 23 LYS H 1 1
8 9304 1 1 38 LYS HA H 43.351 4.803 8.651 1.00 . A A . 23 LYS HA 1 1
8 9305 1 1 38 LYS HB2 H 40.983 5.345 10.445 1.00 . A A . 23 LYS HB2 1 1
8 9306 1 1 38 LYS HB3 H 42.574 6.072 10.583 1.00 . A A . 23 LYS HB3 1 1
8 9307 1 1 38 LYS HD2 H 42.073 8.696 8.225 1.00 . A A . 23 LYS HD2 1 1
8 9308 1 1 38 LYS HD3 H 42.776 8.238 9.772 1.00 . A A . 23 LYS HD3 1 1
8 9309 1 1 38 LYS HE2 H 44.468 8.140 8.057 1.00 . A A . 23 LYS HE2 1 1
8 9310 1 1 38 LYS HE3 H 44.111 6.512 8.609 1.00 . A A . 23 LYS HE3 1 1
8 9311 1 1 38 LYS HG2 H 41.182 6.396 8.001 1.00 . A A . 23 LYS HG2 1 1
8 9312 1 1 38 LYS HG3 H 40.516 7.271 9.376 1.00 . A A . 23 LYS HG3 1 1
8 9313 1 1 38 LYS HZ1 H 42.814 7.654 6.217 1.00 . A A . 23 LYS HZ1 1 1
8 9314 1 1 38 LYS HZ2 H 42.978 6.025 6.634 1.00 . A A . 23 LYS HZ2 1 1
8 9315 1 1 38 LYS HZ3 H 44.328 6.919 6.116 1.00 . A A . 23 LYS HZ3 1 1
8 9316 1 1 38 LYS N N 41.530 3.993 8.159 1.00 . A A . 23 LYS N 1 1
8 9317 1 1 38 LYS NZ N 43.439 6.956 6.666 1.00 . A A . 23 LYS NZ 1 1
8 9318 1 1 38 LYS O O 43.741 3.494 10.921 1.00 . A A . 23 LYS O 1 1
8 9319 1 1 39 LEU C C 43.498 0.394 10.494 1.00 . A A . 24 LEU C 1 1
8 9320 1 1 39 LEU CA C 42.264 1.150 10.940 1.00 . A A . 24 LEU CA 1 1
8 9321 1 1 39 LEU CB C 41.044 0.215 10.952 1.00 . A A . 24 LEU CB 1 1
8 9322 1 1 39 LEU CD1 C 38.657 -0.250 11.549 1.00 . A A . 24 LEU CD1 1 1
8 9323 1 1 39 LEU CD2 C 40.056 1.163 13.052 1.00 . A A . 24 LEU CD2 1 1
8 9324 1 1 39 LEU CG C 39.779 0.771 11.611 1.00 . A A . 24 LEU CG 1 1
8 9325 1 1 39 LEU H H 41.311 2.256 9.418 1.00 . A A . 24 LEU H 1 1
8 9326 1 1 39 LEU HA H 42.432 1.521 11.939 1.00 . A A . 24 LEU HA 1 1
8 9327 1 1 39 LEU HB2 H 40.799 -0.039 9.930 1.00 . A A . 24 LEU HB2 1 1
8 9328 1 1 39 LEU HB3 H 41.320 -0.691 11.472 1.00 . A A . 24 LEU HB3 1 1
8 9329 1 1 39 LEU HD11 H 37.759 0.174 11.971 1.00 . A A . 24 LEU HD11 1 1
8 9330 1 1 39 LEU HD12 H 38.940 -1.127 12.112 1.00 . A A . 24 LEU HD12 1 1
8 9331 1 1 39 LEU HD13 H 38.478 -0.525 10.519 1.00 . A A . 24 LEU HD13 1 1
8 9332 1 1 39 LEU HD21 H 40.814 1.931 13.076 1.00 . A A . 24 LEU HD21 1 1
8 9333 1 1 39 LEU HD22 H 40.400 0.301 13.601 1.00 . A A . 24 LEU HD22 1 1
8 9334 1 1 39 LEU HD23 H 39.151 1.541 13.503 1.00 . A A . 24 LEU HD23 1 1
8 9335 1 1 39 LEU HG H 39.458 1.653 11.074 1.00 . A A . 24 LEU HG 1 1
8 9336 1 1 39 LEU N N 42.037 2.293 10.075 1.00 . A A . 24 LEU N 1 1
8 9337 1 1 39 LEU O O 43.653 0.075 9.311 1.00 . A A . 24 LEU O 1 1
8 9338 1 1 40 GLY C C 46.723 0.340 10.714 1.00 . A A . 25 GLY C 1 1
8 9339 1 1 40 GLY CA C 45.595 -0.581 11.120 1.00 . A A . 25 GLY CA 1 1
8 9340 1 1 40 GLY H H 44.217 0.441 12.351 1.00 . A A . 25 GLY H 1 1
8 9341 1 1 40 GLY HA2 H 45.900 -1.144 11.991 1.00 . A A . 25 GLY HA2 1 1
8 9342 1 1 40 GLY HA3 H 45.396 -1.268 10.312 1.00 . A A . 25 GLY HA3 1 1
8 9343 1 1 40 GLY N N 44.386 0.136 11.430 1.00 . A A . 25 GLY N 1 1
8 9344 1 1 40 GLY O O 47.878 -0.078 10.651 1.00 . A A . 25 GLY O 1 1
8 9345 1 1 41 GLN C C 48.007 3.228 11.245 1.00 . A A . 26 GLN C 1 1
8 9346 1 1 41 GLN CA C 47.399 2.553 10.028 1.00 . A A . 26 GLN CA 1 1
8 9347 1 1 41 GLN CB C 46.797 3.608 9.094 1.00 . A A . 26 GLN CB 1 1
8 9348 1 1 41 GLN CD C 47.314 5.495 7.479 1.00 . A A . 26 GLN CD 1 1
8 9349 1 1 41 GLN CG C 47.824 4.251 8.170 1.00 . A A . 26 GLN CG 1 1
8 9350 1 1 41 GLN H H 45.465 1.883 10.542 1.00 . A A . 26 GLN H 1 1
8 9351 1 1 41 GLN HA H 48.172 2.016 9.502 1.00 . A A . 26 GLN HA 1 1
8 9352 1 1 41 GLN HB2 H 46.036 3.142 8.484 1.00 . A A . 26 GLN HB2 1 1
8 9353 1 1 41 GLN HB3 H 46.344 4.385 9.690 1.00 . A A . 26 GLN HB3 1 1
8 9354 1 1 41 GLN HE21 H 46.518 4.409 6.024 1.00 . A A . 26 GLN HE21 1 1
8 9355 1 1 41 GLN HE22 H 46.325 6.130 5.885 1.00 . A A . 26 GLN HE22 1 1
8 9356 1 1 41 GLN HG2 H 48.692 4.519 8.754 1.00 . A A . 26 GLN HG2 1 1
8 9357 1 1 41 GLN HG3 H 48.111 3.532 7.419 1.00 . A A . 26 GLN HG3 1 1
8 9358 1 1 41 GLN N N 46.397 1.595 10.446 1.00 . A A . 26 GLN N 1 1
8 9359 1 1 41 GLN NE2 N 46.652 5.324 6.356 1.00 . A A . 26 GLN NE2 1 1
8 9360 1 1 41 GLN O O 47.327 3.442 12.256 1.00 . A A . 26 GLN O 1 1
8 9361 1 1 41 GLN OE1 O 47.502 6.605 7.967 1.00 . A A . 26 GLN OE1 1 1
8 9362 1 1 42 VAL C C 50.135 5.687 11.966 1.00 . A A . 27 VAL C 1 1
8 9363 1 1 42 VAL CA C 49.975 4.197 12.246 1.00 . A A . 27 VAL CA 1 1
8 9364 1 1 42 VAL CB C 51.370 3.573 12.487 1.00 . A A . 27 VAL CB 1 1
8 9365 1 1 42 VAL CG1 C 52.011 4.149 13.740 1.00 . A A . 27 VAL CG1 1 1
8 9366 1 1 42 VAL CG2 C 51.273 2.058 12.588 1.00 . A A . 27 VAL CG2 1 1
8 9367 1 1 42 VAL H H 49.772 3.347 10.329 1.00 . A A . 27 VAL H 1 1
8 9368 1 1 42 VAL HA H 49.384 4.071 13.141 1.00 . A A . 27 VAL HA 1 1
8 9369 1 1 42 VAL HB H 52.002 3.816 11.645 1.00 . A A . 27 VAL HB 1 1
8 9370 1 1 42 VAL HG11 H 52.126 5.219 13.625 1.00 . A A . 27 VAL HG11 1 1
8 9371 1 1 42 VAL HG12 H 52.980 3.697 13.891 1.00 . A A . 27 VAL HG12 1 1
8 9372 1 1 42 VAL HG13 H 51.382 3.946 14.593 1.00 . A A . 27 VAL HG13 1 1
8 9373 1 1 42 VAL HG21 H 52.257 1.643 12.751 1.00 . A A . 27 VAL HG21 1 1
8 9374 1 1 42 VAL HG22 H 50.863 1.664 11.671 1.00 . A A . 27 VAL HG22 1 1
8 9375 1 1 42 VAL HG23 H 50.630 1.794 13.413 1.00 . A A . 27 VAL HG23 1 1
8 9376 1 1 42 VAL N N 49.282 3.549 11.155 1.00 . A A . 27 VAL N 1 1
8 9377 1 1 42 VAL O O 50.610 6.083 10.902 1.00 . A A . 27 VAL O 1 1
8 9378 1 1 43 GLY C C 50.664 8.506 13.916 1.00 . A A . 28 GLY C 1 1
8 9379 1 1 43 GLY CA C 49.854 7.927 12.782 1.00 . A A . 28 GLY CA 1 1
8 9380 1 1 43 GLY H H 49.340 6.117 13.736 1.00 . A A . 28 GLY H 1 1
8 9381 1 1 43 GLY HA2 H 50.340 8.154 11.845 1.00 . A A . 28 GLY HA2 1 1
8 9382 1 1 43 GLY HA3 H 48.871 8.372 12.792 1.00 . A A . 28 GLY HA3 1 1
8 9383 1 1 43 GLY N N 49.728 6.499 12.914 1.00 . A A . 28 GLY N 1 1
8 9384 1 1 43 GLY O O 51.208 7.763 14.731 1.00 . A A . 28 GLY O 1 1
8 9385 1 1 44 GLN C C 50.655 11.497 15.760 1.00 . A A . 29 GLN C 1 1
8 9386 1 1 44 GLN CA C 51.509 10.471 15.028 1.00 . A A . 29 GLN CA 1 1
8 9387 1 1 44 GLN CB C 52.759 11.120 14.433 1.00 . A A . 29 GLN CB 1 1
8 9388 1 1 44 GLN CD C 54.969 12.250 14.850 1.00 . A A . 29 GLN CD 1 1
8 9389 1 1 44 GLN CG C 53.639 11.836 15.442 1.00 . A A . 29 GLN CG 1 1
8 9390 1 1 44 GLN H H 50.288 10.361 13.306 1.00 . A A . 29 GLN H 1 1
8 9391 1 1 44 GLN HA H 51.814 9.714 15.732 1.00 . A A . 29 GLN HA 1 1
8 9392 1 1 44 GLN HB2 H 53.353 10.351 13.963 1.00 . A A . 29 GLN HB2 1 1
8 9393 1 1 44 GLN HB3 H 52.455 11.832 13.681 1.00 . A A . 29 GLN HB3 1 1
8 9394 1 1 44 GLN HE21 H 55.000 13.864 15.999 1.00 . A A . 29 GLN HE21 1 1
8 9395 1 1 44 GLN HE22 H 56.352 13.661 14.941 1.00 . A A . 29 GLN HE22 1 1
8 9396 1 1 44 GLN HG2 H 53.123 12.721 15.787 1.00 . A A . 29 GLN HG2 1 1
8 9397 1 1 44 GLN HG3 H 53.820 11.176 16.277 1.00 . A A . 29 GLN HG3 1 1
8 9398 1 1 44 GLN N N 50.748 9.814 13.982 1.00 . A A . 29 GLN N 1 1
8 9399 1 1 44 GLN NE2 N 55.494 13.366 15.308 1.00 . A A . 29 GLN NE2 1 1
8 9400 1 1 44 GLN O O 49.879 12.228 15.146 1.00 . A A . 29 GLN O 1 1
8 9401 1 1 44 GLN OE1 O 55.514 11.573 13.972 1.00 . A A . 29 GLN OE1 1 1
8 9402 1 1 45 ILE C C 50.590 13.862 17.784 1.00 . A A . 30 ILE C 1 1
8 9403 1 1 45 ILE CA C 50.030 12.455 17.902 1.00 . A A . 30 ILE CA 1 1
8 9404 1 1 45 ILE CB C 50.075 12.045 19.391 1.00 . A A . 30 ILE CB 1 1
8 9405 1 1 45 ILE CD1 C 49.675 10.118 20.998 1.00 . A A . 30 ILE CD1 1 1
8 9406 1 1 45 ILE CG1 C 49.580 10.613 19.572 1.00 . A A . 30 ILE CG1 1 1
8 9407 1 1 45 ILE CG2 C 49.246 13.009 20.238 1.00 . A A . 30 ILE CG2 1 1
8 9408 1 1 45 ILE H H 51.427 10.916 17.504 1.00 . A A . 30 ILE H 1 1
8 9409 1 1 45 ILE HA H 49.003 12.447 17.573 1.00 . A A . 30 ILE HA 1 1
8 9410 1 1 45 ILE HB H 51.099 12.107 19.726 1.00 . A A . 30 ILE HB 1 1
8 9411 1 1 45 ILE HD11 H 50.703 10.151 21.322 1.00 . A A . 30 ILE HD11 1 1
8 9412 1 1 45 ILE HD12 H 49.312 9.103 21.053 1.00 . A A . 30 ILE HD12 1 1
8 9413 1 1 45 ILE HD13 H 49.076 10.750 21.636 1.00 . A A . 30 ILE HD13 1 1
8 9414 1 1 45 ILE HG12 H 48.545 10.555 19.269 1.00 . A A . 30 ILE HG12 1 1
8 9415 1 1 45 ILE HG13 H 50.169 9.953 18.950 1.00 . A A . 30 ILE HG13 1 1
8 9416 1 1 45 ILE HG21 H 48.218 12.987 19.905 1.00 . A A . 30 ILE HG21 1 1
8 9417 1 1 45 ILE HG22 H 49.635 14.010 20.130 1.00 . A A . 30 ILE HG22 1 1
8 9418 1 1 45 ILE HG23 H 49.295 12.713 21.275 1.00 . A A . 30 ILE HG23 1 1
8 9419 1 1 45 ILE N N 50.790 11.531 17.075 1.00 . A A . 30 ILE N 1 1
8 9420 1 1 45 ILE O O 51.744 14.108 18.136 1.00 . A A . 30 ILE O 1 1
8 9421 1 1 46 THR C C 49.473 17.019 18.218 1.00 . A A . 31 THR C 1 1
8 9422 1 1 46 THR CA C 50.192 16.158 17.186 1.00 . A A . 31 THR CA 1 1
8 9423 1 1 46 THR CB C 49.957 16.705 15.781 1.00 . A A . 31 THR CB 1 1
8 9424 1 1 46 THR CG2 C 51.061 16.252 14.838 1.00 . A A . 31 THR CG2 1 1
8 9425 1 1 46 THR H H 48.888 14.518 16.971 1.00 . A A . 31 THR H 1 1
8 9426 1 1 46 THR HA H 51.250 16.209 17.388 1.00 . A A . 31 THR HA 1 1
8 9427 1 1 46 THR HB H 49.977 17.780 15.847 1.00 . A A . 31 THR HB 1 1
8 9428 1 1 46 THR HG1 H 48.819 15.725 14.495 1.00 . A A . 31 THR HG1 1 1
8 9429 1 1 46 THR HG21 H 52.011 16.629 15.185 1.00 . A A . 31 THR HG21 1 1
8 9430 1 1 46 THR HG22 H 50.865 16.632 13.846 1.00 . A A . 31 THR HG22 1 1
8 9431 1 1 46 THR HG23 H 51.089 15.172 14.810 1.00 . A A . 31 THR HG23 1 1
8 9432 1 1 46 THR N N 49.784 14.774 17.289 1.00 . A A . 31 THR N 1 1
8 9433 1 1 46 THR O O 49.711 18.224 18.319 1.00 . A A . 31 THR O 1 1
8 9434 1 1 46 THR OG1 O 48.679 16.267 15.287 1.00 . A A . 31 THR OG1 1 1
8 9435 1 1 47 GLY C C 46.680 16.320 20.510 1.00 . A A . 32 GLY C 1 1
8 9436 1 1 47 GLY CA C 47.883 17.092 20.025 1.00 . A A . 32 GLY CA 1 1
8 9437 1 1 47 GLY H H 48.423 15.436 18.843 1.00 . A A . 32 GLY H 1 1
8 9438 1 1 47 GLY HA2 H 48.550 17.266 20.856 1.00 . A A . 32 GLY HA2 1 1
8 9439 1 1 47 GLY HA3 H 47.551 18.045 19.636 1.00 . A A . 32 GLY HA3 1 1
8 9440 1 1 47 GLY N N 48.598 16.389 18.989 1.00 . A A . 32 GLY N 1 1
8 9441 1 1 47 GLY O O 46.330 15.283 19.944 1.00 . A A . 32 GLY O 1 1
8 9442 1 1 48 PHE C C 43.657 17.031 21.753 1.00 . A A . 33 PHE C 1 1
8 9443 1 1 48 PHE CA C 44.864 16.192 22.108 1.00 . A A . 33 PHE CA 1 1
8 9444 1 1 48 PHE CB C 44.970 16.050 23.629 1.00 . A A . 33 PHE CB 1 1
8 9445 1 1 48 PHE CD1 C 45.557 13.702 24.277 1.00 . A A . 33 PHE CD1 1 1
8 9446 1 1 48 PHE CD2 C 47.281 15.347 24.324 1.00 . A A . 33 PHE CD2 1 1
8 9447 1 1 48 PHE CE1 C 46.454 12.742 24.700 1.00 . A A . 33 PHE CE1 1 1
8 9448 1 1 48 PHE CE2 C 48.185 14.390 24.749 1.00 . A A . 33 PHE CE2 1 1
8 9449 1 1 48 PHE CG C 45.958 15.012 24.084 1.00 . A A . 33 PHE CG 1 1
8 9450 1 1 48 PHE CZ C 47.768 13.085 24.936 1.00 . A A . 33 PHE CZ 1 1
8 9451 1 1 48 PHE H H 46.404 17.629 21.979 1.00 . A A . 33 PHE H 1 1
8 9452 1 1 48 PHE HA H 44.758 15.214 21.664 1.00 . A A . 33 PHE HA 1 1
8 9453 1 1 48 PHE HB2 H 45.273 16.997 24.049 1.00 . A A . 33 PHE HB2 1 1
8 9454 1 1 48 PHE HB3 H 44.000 15.784 24.025 1.00 . A A . 33 PHE HB3 1 1
8 9455 1 1 48 PHE HD1 H 44.527 13.430 24.093 1.00 . A A . 33 PHE HD1 1 1
8 9456 1 1 48 PHE HD2 H 47.605 16.366 24.178 1.00 . A A . 33 PHE HD2 1 1
8 9457 1 1 48 PHE HE1 H 46.127 11.723 24.846 1.00 . A A . 33 PHE HE1 1 1
8 9458 1 1 48 PHE HE2 H 49.214 14.663 24.932 1.00 . A A . 33 PHE HE2 1 1
8 9459 1 1 48 PHE HZ H 48.471 12.335 25.268 1.00 . A A . 33 PHE HZ 1 1
8 9460 1 1 48 PHE N N 46.059 16.810 21.559 1.00 . A A . 33 PHE N 1 1
8 9461 1 1 48 PHE O O 43.786 18.225 21.483 1.00 . A A . 33 PHE O 1 1
8 9462 1 1 49 LYS C C 40.253 17.034 22.496 1.00 . A A . 34 LYS C 1 1
8 9463 1 1 49 LYS CA C 41.294 17.154 21.405 1.00 . A A . 34 LYS CA 1 1
8 9464 1 1 49 LYS CB C 40.699 16.645 20.092 1.00 . A A . 34 LYS CB 1 1
8 9465 1 1 49 LYS CD C 38.722 16.820 18.545 1.00 . A A . 34 LYS CD 1 1
8 9466 1 1 49 LYS CE C 37.582 17.715 18.077 1.00 . A A . 34 LYS CE 1 1
8 9467 1 1 49 LYS CG C 39.587 17.531 19.567 1.00 . A A . 34 LYS CG 1 1
8 9468 1 1 49 LYS H H 42.429 15.477 21.995 1.00 . A A . 34 LYS H 1 1
8 9469 1 1 49 LYS HA H 41.558 18.192 21.282 1.00 . A A . 34 LYS HA 1 1
8 9470 1 1 49 LYS HB2 H 41.479 16.596 19.347 1.00 . A A . 34 LYS HB2 1 1
8 9471 1 1 49 LYS HB3 H 40.299 15.654 20.250 1.00 . A A . 34 LYS HB3 1 1
8 9472 1 1 49 LYS HD2 H 39.330 16.551 17.695 1.00 . A A . 34 LYS HD2 1 1
8 9473 1 1 49 LYS HD3 H 38.309 15.928 18.994 1.00 . A A . 34 LYS HD3 1 1
8 9474 1 1 49 LYS HE2 H 37.999 18.562 17.553 1.00 . A A . 34 LYS HE2 1 1
8 9475 1 1 49 LYS HE3 H 36.954 17.151 17.404 1.00 . A A . 34 LYS HE3 1 1
8 9476 1 1 49 LYS HG2 H 38.968 17.843 20.393 1.00 . A A . 34 LYS HG2 1 1
8 9477 1 1 49 LYS HG3 H 40.038 18.396 19.103 1.00 . A A . 34 LYS HG3 1 1
8 9478 1 1 49 LYS HZ1 H 37.339 18.764 19.877 1.00 . A A . 34 LYS HZ1 1 1
8 9479 1 1 49 LYS HZ2 H 36.324 17.421 19.732 1.00 . A A . 34 LYS HZ2 1 1
8 9480 1 1 49 LYS HZ3 H 35.995 18.826 18.864 1.00 . A A . 34 LYS HZ3 1 1
8 9481 1 1 49 LYS N N 42.493 16.429 21.748 1.00 . A A . 34 LYS N 1 1
8 9482 1 1 49 LYS NZ N 36.756 18.211 19.214 1.00 . A A . 34 LYS NZ 1 1
8 9483 1 1 49 LYS O O 39.975 15.937 22.983 1.00 . A A . 34 LYS O 1 1
8 9484 1 1 50 MET C C 37.366 17.544 23.210 1.00 . A A . 35 MET C 1 1
8 9485 1 1 50 MET CA C 38.606 18.163 23.849 1.00 . A A . 35 MET CA 1 1
8 9486 1 1 50 MET CB C 38.313 19.593 24.345 1.00 . A A . 35 MET CB 1 1
8 9487 1 1 50 MET CE C 37.338 23.099 22.302 1.00 . A A . 35 MET CE 1 1
8 9488 1 1 50 MET CG C 37.949 20.574 23.238 1.00 . A A . 35 MET CG 1 1
8 9489 1 1 50 MET H H 39.997 19.009 22.500 1.00 . A A . 35 MET H 1 1
8 9490 1 1 50 MET HA H 38.910 17.548 24.685 1.00 . A A . 35 MET HA 1 1
8 9491 1 1 50 MET HB2 H 37.491 19.555 25.043 1.00 . A A . 35 MET HB2 1 1
8 9492 1 1 50 MET HB3 H 39.187 19.968 24.855 1.00 . A A . 35 MET HB3 1 1
8 9493 1 1 50 MET HE1 H 37.143 24.143 22.501 1.00 . A A . 35 MET HE1 1 1
8 9494 1 1 50 MET HE2 H 36.477 22.657 21.820 1.00 . A A . 35 MET HE2 1 1
8 9495 1 1 50 MET HE3 H 38.198 23.011 21.655 1.00 . A A . 35 MET HE3 1 1
8 9496 1 1 50 MET HG2 H 38.757 20.603 22.523 1.00 . A A . 35 MET HG2 1 1
8 9497 1 1 50 MET HG3 H 37.052 20.223 22.748 1.00 . A A . 35 MET HG3 1 1
8 9498 1 1 50 MET N N 39.683 18.160 22.882 1.00 . A A . 35 MET N 1 1
8 9499 1 1 50 MET O O 36.962 17.936 22.109 1.00 . A A . 35 MET O 1 1
8 9500 1 1 50 MET SD S 37.661 22.246 23.844 1.00 . A A . 35 MET SD 1 1
8 9501 1 1 51 THR C C 34.564 15.694 24.384 1.00 . A A . 36 THR C 1 1
8 9502 1 1 51 THR CA C 35.643 15.868 23.333 1.00 . A A . 36 THR CA 1 1
8 9503 1 1 51 THR CB C 36.039 14.478 22.791 1.00 . A A . 36 THR CB 1 1
8 9504 1 1 51 THR CG2 C 36.775 14.593 21.462 1.00 . A A . 36 THR CG2 1 1
8 9505 1 1 51 THR H H 37.156 16.281 24.736 1.00 . A A . 36 THR H 1 1
8 9506 1 1 51 THR HA H 35.250 16.451 22.512 1.00 . A A . 36 THR HA 1 1
8 9507 1 1 51 THR HB H 35.138 13.898 22.645 1.00 . A A . 36 THR HB 1 1
8 9508 1 1 51 THR HG1 H 36.380 13.652 24.561 1.00 . A A . 36 THR HG1 1 1
8 9509 1 1 51 THR HG21 H 37.668 15.186 21.595 1.00 . A A . 36 THR HG21 1 1
8 9510 1 1 51 THR HG22 H 36.133 15.067 20.733 1.00 . A A . 36 THR HG22 1 1
8 9511 1 1 51 THR HG23 H 37.046 13.607 21.113 1.00 . A A . 36 THR HG23 1 1
8 9512 1 1 51 THR N N 36.796 16.560 23.867 1.00 . A A . 36 THR N 1 1
8 9513 1 1 51 THR O O 34.842 15.276 25.504 1.00 . A A . 36 THR O 1 1
8 9514 1 1 51 THR OG1 O 36.875 13.806 23.746 1.00 . A A . 36 THR OG1 1 1
8 9515 1 1 52 ASP C C 31.617 14.468 24.662 1.00 . A A . 37 ASP C 1 1
8 9516 1 1 52 ASP CA C 32.212 15.832 24.914 1.00 . A A . 37 ASP CA 1 1
8 9517 1 1 52 ASP CB C 31.165 16.928 24.736 1.00 . A A . 37 ASP CB 1 1
8 9518 1 1 52 ASP CG C 31.583 18.231 25.380 1.00 . A A . 37 ASP CG 1 1
8 9519 1 1 52 ASP H H 33.192 16.422 23.139 1.00 . A A . 37 ASP H 1 1
8 9520 1 1 52 ASP HA H 32.588 15.861 25.926 1.00 . A A . 37 ASP HA 1 1
8 9521 1 1 52 ASP HB2 H 31.009 17.103 23.683 1.00 . A A . 37 ASP HB2 1 1
8 9522 1 1 52 ASP HB3 H 30.235 16.605 25.186 1.00 . A A . 37 ASP HB3 1 1
8 9523 1 1 52 ASP N N 33.343 16.033 24.027 1.00 . A A . 37 ASP N 1 1
8 9524 1 1 52 ASP O O 31.301 14.121 23.523 1.00 . A A . 37 ASP O 1 1
8 9525 1 1 52 ASP OD1 O 31.334 18.407 26.591 1.00 . A A . 37 ASP OD1 1 1
8 9526 1 1 52 ASP OD2 O 32.158 19.089 24.689 1.00 . A A . 37 ASP OD2 1 1
8 9527 1 1 53 GLY C C 32.208 11.406 25.635 1.00 . A A . 38 GLY C 1 1
8 9528 1 1 53 GLY CA C 31.025 12.333 25.577 1.00 . A A . 38 GLY CA 1 1
8 9529 1 1 53 GLY H H 31.704 14.045 26.603 1.00 . A A . 38 GLY H 1 1
8 9530 1 1 53 GLY HA2 H 30.339 12.099 26.378 1.00 . A A . 38 GLY HA2 1 1
8 9531 1 1 53 GLY HA3 H 30.529 12.212 24.627 1.00 . A A . 38 GLY HA3 1 1
8 9532 1 1 53 GLY N N 31.479 13.695 25.715 1.00 . A A . 38 GLY N 1 1
8 9533 1 1 53 GLY O O 33.233 11.682 25.003 1.00 . A A . 38 GLY O 1 1
8 9534 1 1 54 SER C C 34.330 10.162 27.343 1.00 . A A . 39 SER C 1 1
8 9535 1 1 54 SER CA C 33.211 9.408 26.604 1.00 . A A . 39 SER CA 1 1
8 9536 1 1 54 SER CB C 33.716 8.831 25.264 1.00 . A A . 39 SER CB 1 1
8 9537 1 1 54 SER H H 31.229 10.116 26.818 1.00 . A A . 39 SER H 1 1
8 9538 1 1 54 SER HA H 32.864 8.601 27.236 1.00 . A A . 39 SER HA 1 1
8 9539 1 1 54 SER HB2 H 34.058 9.638 24.634 1.00 . A A . 39 SER HB2 1 1
8 9540 1 1 54 SER HB3 H 34.533 8.150 25.451 1.00 . A A . 39 SER HB3 1 1
8 9541 1 1 54 SER HG H 31.851 8.607 24.699 1.00 . A A . 39 SER HG 1 1
8 9542 1 1 54 SER N N 32.088 10.315 26.390 1.00 . A A . 39 SER N 1 1
8 9543 1 1 54 SER O O 34.051 11.057 28.158 1.00 . A A . 39 SER O 1 1
8 9544 1 1 54 SER OG O 32.683 8.131 24.585 1.00 . A A . 39 SER OG 1 1
8 9545 1 1 55 GLY C C 37.223 11.618 26.870 1.00 . A A . 40 GLY C 1 1
8 9546 1 1 55 GLY CA C 36.670 10.491 27.720 1.00 . A A . 40 GLY CA 1 1
8 9547 1 1 55 GLY H H 35.755 9.095 26.436 1.00 . A A . 40 GLY H 1 1
8 9548 1 1 55 GLY HA2 H 36.326 10.898 28.662 1.00 . A A . 40 GLY HA2 1 1
8 9549 1 1 55 GLY HA3 H 37.459 9.780 27.913 1.00 . A A . 40 GLY HA3 1 1
8 9550 1 1 55 GLY N N 35.571 9.813 27.078 1.00 . A A . 40 GLY N 1 1
8 9551 1 1 55 GLY O O 36.509 12.571 26.537 1.00 . A A . 40 GLY O 1 1
8 9552 1 1 56 VAL C C 39.544 11.972 24.333 1.00 . A A . 41 VAL C 1 1
8 9553 1 1 56 VAL CA C 39.156 12.526 25.713 1.00 . A A . 41 VAL CA 1 1
8 9554 1 1 56 VAL CB C 40.427 13.042 26.447 1.00 . A A . 41 VAL CB 1 1
8 9555 1 1 56 VAL CG1 C 41.025 14.254 25.746 1.00 . A A . 41 VAL CG1 1 1
8 9556 1 1 56 VAL CG2 C 40.108 13.368 27.896 1.00 . A A . 41 VAL CG2 1 1
8 9557 1 1 56 VAL H H 38.991 10.698 26.772 1.00 . A A . 41 VAL H 1 1
8 9558 1 1 56 VAL HA H 38.474 13.352 25.582 1.00 . A A . 41 VAL HA 1 1
8 9559 1 1 56 VAL HB H 41.165 12.252 26.435 1.00 . A A . 41 VAL HB 1 1
8 9560 1 1 56 VAL HG11 H 41.915 14.567 26.270 1.00 . A A . 41 VAL HG11 1 1
8 9561 1 1 56 VAL HG12 H 40.306 15.060 25.745 1.00 . A A . 41 VAL HG12 1 1
8 9562 1 1 56 VAL HG13 H 41.277 13.994 24.729 1.00 . A A . 41 VAL HG13 1 1
8 9563 1 1 56 VAL HG21 H 39.347 14.134 27.934 1.00 . A A . 41 VAL HG21 1 1
8 9564 1 1 56 VAL HG22 H 41.001 13.724 28.392 1.00 . A A . 41 VAL HG22 1 1
8 9565 1 1 56 VAL HG23 H 39.749 12.481 28.396 1.00 . A A . 41 VAL HG23 1 1
8 9566 1 1 56 VAL N N 38.485 11.504 26.503 1.00 . A A . 41 VAL N 1 1
8 9567 1 1 56 VAL O O 39.653 10.750 24.150 1.00 . A A . 41 VAL O 1 1
8 9568 1 1 57 GLY C C 41.535 12.895 21.721 1.00 . A A . 42 GLY C 1 1
8 9569 1 1 57 GLY CA C 40.117 12.465 22.044 1.00 . A A . 42 GLY CA 1 1
8 9570 1 1 57 GLY H H 39.593 13.821 23.566 1.00 . A A . 42 GLY H 1 1
8 9571 1 1 57 GLY HA2 H 40.054 11.388 21.975 1.00 . A A . 42 GLY HA2 1 1
8 9572 1 1 57 GLY HA3 H 39.444 12.907 21.326 1.00 . A A . 42 GLY HA3 1 1
8 9573 1 1 57 GLY N N 39.725 12.867 23.369 1.00 . A A . 42 GLY N 1 1
8 9574 1 1 57 GLY O O 42.080 13.799 22.358 1.00 . A A . 42 GLY O 1 1
8 9575 1 1 58 VAL C C 43.532 12.909 18.855 1.00 . A A . 43 VAL C 1 1
8 9576 1 1 58 VAL CA C 43.488 12.544 20.335 1.00 . A A . 43 VAL CA 1 1
8 9577 1 1 58 VAL CB C 44.401 11.313 20.573 1.00 . A A . 43 VAL CB 1 1
8 9578 1 1 58 VAL CG1 C 45.849 11.635 20.244 1.00 . A A . 43 VAL CG1 1 1
8 9579 1 1 58 VAL CG2 C 44.273 10.817 22.005 1.00 . A A . 43 VAL CG2 1 1
8 9580 1 1 58 VAL H H 41.631 11.554 20.259 1.00 . A A . 43 VAL H 1 1
8 9581 1 1 58 VAL HA H 43.857 13.369 20.925 1.00 . A A . 43 VAL HA 1 1
8 9582 1 1 58 VAL HB H 44.072 10.521 19.912 1.00 . A A . 43 VAL HB 1 1
8 9583 1 1 58 VAL HG11 H 46.460 10.759 20.416 1.00 . A A . 43 VAL HG11 1 1
8 9584 1 1 58 VAL HG12 H 46.190 12.441 20.875 1.00 . A A . 43 VAL HG12 1 1
8 9585 1 1 58 VAL HG13 H 45.927 11.929 19.209 1.00 . A A . 43 VAL HG13 1 1
8 9586 1 1 58 VAL HG21 H 43.248 10.539 22.199 1.00 . A A . 43 VAL HG21 1 1
8 9587 1 1 58 VAL HG22 H 44.569 11.601 22.686 1.00 . A A . 43 VAL HG22 1 1
8 9588 1 1 58 VAL HG23 H 44.912 9.957 22.147 1.00 . A A . 43 VAL HG23 1 1
8 9589 1 1 58 VAL N N 42.125 12.258 20.740 1.00 . A A . 43 VAL N 1 1
8 9590 1 1 58 VAL O O 42.880 12.267 18.033 1.00 . A A . 43 VAL O 1 1
8 9591 1 1 59 ILE C C 45.640 13.650 16.530 1.00 . A A . 44 ILE C 1 1
8 9592 1 1 59 ILE CA C 44.435 14.351 17.134 1.00 . A A . 44 ILE CA 1 1
8 9593 1 1 59 ILE CB C 44.588 15.882 16.988 1.00 . A A . 44 ILE CB 1 1
8 9594 1 1 59 ILE CD1 C 43.422 18.096 17.479 1.00 . A A . 44 ILE CD1 1 1
8 9595 1 1 59 ILE CG1 C 43.374 16.588 17.596 1.00 . A A . 44 ILE CG1 1 1
8 9596 1 1 59 ILE CG2 C 44.751 16.264 15.518 1.00 . A A . 44 ILE CG2 1 1
8 9597 1 1 59 ILE H H 44.774 14.437 19.215 1.00 . A A . 44 ILE H 1 1
8 9598 1 1 59 ILE HA H 43.548 14.036 16.600 1.00 . A A . 44 ILE HA 1 1
8 9599 1 1 59 ILE HB H 45.475 16.191 17.521 1.00 . A A . 44 ILE HB 1 1
8 9600 1 1 59 ILE HD11 H 43.458 18.371 16.435 1.00 . A A . 44 ILE HD11 1 1
8 9601 1 1 59 ILE HD12 H 44.300 18.471 17.982 1.00 . A A . 44 ILE HD12 1 1
8 9602 1 1 59 ILE HD13 H 42.538 18.519 17.933 1.00 . A A . 44 ILE HD13 1 1
8 9603 1 1 59 ILE HG12 H 42.479 16.247 17.099 1.00 . A A . 44 ILE HG12 1 1
8 9604 1 1 59 ILE HG13 H 43.316 16.338 18.644 1.00 . A A . 44 ILE HG13 1 1
8 9605 1 1 59 ILE HG21 H 44.850 17.337 15.434 1.00 . A A . 44 ILE HG21 1 1
8 9606 1 1 59 ILE HG22 H 43.885 15.937 14.962 1.00 . A A . 44 ILE HG22 1 1
8 9607 1 1 59 ILE HG23 H 45.635 15.788 15.119 1.00 . A A . 44 ILE HG23 1 1
8 9608 1 1 59 ILE N N 44.287 13.944 18.519 1.00 . A A . 44 ILE N 1 1
8 9609 1 1 59 ILE O O 46.793 13.945 16.877 1.00 . A A . 44 ILE O 1 1
8 9610 1 1 60 VAL C C 46.670 12.322 13.609 1.00 . A A . 45 VAL C 1 1
8 9611 1 1 60 VAL CA C 46.410 11.914 15.052 1.00 . A A . 45 VAL CA 1 1
8 9612 1 1 60 VAL CB C 46.033 10.416 15.089 1.00 . A A . 45 VAL CB 1 1
8 9613 1 1 60 VAL CG1 C 47.176 9.557 14.576 1.00 . A A . 45 VAL CG1 1 1
8 9614 1 1 60 VAL CG2 C 45.627 9.994 16.494 1.00 . A A . 45 VAL CG2 1 1
8 9615 1 1 60 VAL H H 44.438 12.561 15.376 1.00 . A A . 45 VAL H 1 1
8 9616 1 1 60 VAL HA H 47.313 12.049 15.628 1.00 . A A . 45 VAL HA 1 1
8 9617 1 1 60 VAL HB H 45.186 10.267 14.435 1.00 . A A . 45 VAL HB 1 1
8 9618 1 1 60 VAL HG11 H 48.045 9.702 15.200 1.00 . A A . 45 VAL HG11 1 1
8 9619 1 1 60 VAL HG12 H 47.411 9.841 13.560 1.00 . A A . 45 VAL HG12 1 1
8 9620 1 1 60 VAL HG13 H 46.885 8.517 14.600 1.00 . A A . 45 VAL HG13 1 1
8 9621 1 1 60 VAL HG21 H 45.370 8.946 16.497 1.00 . A A . 45 VAL HG21 1 1
8 9622 1 1 60 VAL HG22 H 44.775 10.576 16.813 1.00 . A A . 45 VAL HG22 1 1
8 9623 1 1 60 VAL HG23 H 46.451 10.163 17.173 1.00 . A A . 45 VAL HG23 1 1
8 9624 1 1 60 VAL N N 45.372 12.717 15.647 1.00 . A A . 45 VAL N 1 1
8 9625 1 1 60 VAL O O 45.753 12.369 12.789 1.00 . A A . 45 VAL O 1 1
8 9626 1 1 61 THR C C 48.786 11.656 11.294 1.00 . A A . 46 THR C 1 1
8 9627 1 1 61 THR CA C 48.316 12.942 11.968 1.00 . A A . 46 THR CA 1 1
8 9628 1 1 61 THR CB C 49.439 13.993 11.961 1.00 . A A . 46 THR CB 1 1
8 9629 1 1 61 THR CG2 C 49.755 14.437 10.539 1.00 . A A . 46 THR CG2 1 1
8 9630 1 1 61 THR H H 48.586 12.649 14.029 1.00 . A A . 46 THR H 1 1
8 9631 1 1 61 THR HA H 47.461 13.329 11.436 1.00 . A A . 46 THR HA 1 1
8 9632 1 1 61 THR HB H 50.325 13.562 12.405 1.00 . A A . 46 THR HB 1 1
8 9633 1 1 61 THR HG1 H 48.887 15.888 12.154 1.00 . A A . 46 THR HG1 1 1
8 9634 1 1 61 THR HG21 H 50.071 13.585 9.957 1.00 . A A . 46 THR HG21 1 1
8 9635 1 1 61 THR HG22 H 50.548 15.171 10.559 1.00 . A A . 46 THR HG22 1 1
8 9636 1 1 61 THR HG23 H 48.873 14.872 10.092 1.00 . A A . 46 THR HG23 1 1
8 9637 1 1 61 THR N N 47.910 12.631 13.313 1.00 . A A . 46 THR N 1 1
8 9638 1 1 61 THR O O 49.812 11.084 11.669 1.00 . A A . 46 THR O 1 1
8 9639 1 1 61 THR OG1 O 49.022 15.131 12.736 1.00 . A A . 46 THR OG1 1 1
8 9640 1 1 62 PHE C C 49.244 10.039 8.515 1.00 . A A . 47 PHE C 1 1
8 9641 1 1 62 PHE CA C 48.284 9.923 9.684 1.00 . A A . 47 PHE CA 1 1
8 9642 1 1 62 PHE CB C 46.978 9.296 9.221 1.00 . A A . 47 PHE CB 1 1
8 9643 1 1 62 PHE CD1 C 45.212 9.666 10.949 1.00 . A A . 47 PHE CD1 1 1
8 9644 1 1 62 PHE CD2 C 46.232 7.519 10.807 1.00 . A A . 47 PHE CD2 1 1
8 9645 1 1 62 PHE CE1 C 44.428 9.226 11.990 1.00 . A A . 47 PHE CE1 1 1
8 9646 1 1 62 PHE CE2 C 45.451 7.074 11.846 1.00 . A A . 47 PHE CE2 1 1
8 9647 1 1 62 PHE CG C 46.122 8.820 10.346 1.00 . A A . 47 PHE CG 1 1
8 9648 1 1 62 PHE CZ C 44.546 7.929 12.437 1.00 . A A . 47 PHE CZ 1 1
8 9649 1 1 62 PHE H H 47.247 11.732 10.040 1.00 . A A . 47 PHE H 1 1
8 9650 1 1 62 PHE HA H 48.723 9.270 10.421 1.00 . A A . 47 PHE HA 1 1
8 9651 1 1 62 PHE HB2 H 46.414 10.026 8.660 1.00 . A A . 47 PHE HB2 1 1
8 9652 1 1 62 PHE HB3 H 47.197 8.450 8.585 1.00 . A A . 47 PHE HB3 1 1
8 9653 1 1 62 PHE HD1 H 45.120 10.683 10.597 1.00 . A A . 47 PHE HD1 1 1
8 9654 1 1 62 PHE HD2 H 46.942 6.851 10.343 1.00 . A A . 47 PHE HD2 1 1
8 9655 1 1 62 PHE HE1 H 43.721 9.896 12.454 1.00 . A A . 47 PHE HE1 1 1
8 9656 1 1 62 PHE HE2 H 45.545 6.056 12.195 1.00 . A A . 47 PHE HE2 1 1
8 9657 1 1 62 PHE HZ H 43.929 7.581 13.252 1.00 . A A . 47 PHE HZ 1 1
8 9658 1 1 62 PHE N N 48.020 11.196 10.332 1.00 . A A . 47 PHE N 1 1
8 9659 1 1 62 PHE O O 49.660 11.138 8.127 1.00 . A A . 47 PHE O 1 1
8 9660 1 1 63 ASP C C 49.823 9.395 5.561 1.00 . A A . 48 ASP C 1 1
8 9661 1 1 63 ASP CA C 50.478 8.800 6.799 1.00 . A A . 48 ASP CA 1 1
8 9662 1 1 63 ASP CB C 50.876 7.348 6.558 1.00 . A A . 48 ASP CB 1 1
8 9663 1 1 63 ASP CG C 51.914 7.188 5.465 1.00 . A A . 48 ASP CG 1 1
8 9664 1 1 63 ASP H H 49.181 8.054 8.290 1.00 . A A . 48 ASP H 1 1
8 9665 1 1 63 ASP HA H 51.364 9.367 7.041 1.00 . A A . 48 ASP HA 1 1
8 9666 1 1 63 ASP HB2 H 51.293 6.961 7.472 1.00 . A A . 48 ASP HB2 1 1
8 9667 1 1 63 ASP HB3 H 50.000 6.777 6.291 1.00 . A A . 48 ASP HB3 1 1
8 9668 1 1 63 ASP N N 49.572 8.884 7.938 1.00 . A A . 48 ASP N 1 1
8 9669 1 1 63 ASP O O 50.492 9.751 4.592 1.00 . A A . 48 ASP O 1 1
8 9670 1 1 63 ASP OD1 O 53.109 7.452 5.729 1.00 . A A . 48 ASP OD1 1 1
8 9671 1 1 63 ASP OD2 O 51.549 6.765 4.347 1.00 . A A . 48 ASP OD2 1 1
8 9672 1 1 64 ASP C C 47.949 11.647 4.538 1.00 . A A . 49 ASP C 1 1
8 9673 1 1 64 ASP CA C 47.716 10.142 4.553 1.00 . A A . 49 ASP CA 1 1
8 9674 1 1 64 ASP CB C 46.216 9.867 4.740 1.00 . A A . 49 ASP CB 1 1
8 9675 1 1 64 ASP CG C 45.826 8.434 4.455 1.00 . A A . 49 ASP CG 1 1
8 9676 1 1 64 ASP H H 48.028 9.160 6.403 1.00 . A A . 49 ASP H 1 1
8 9677 1 1 64 ASP HA H 48.036 9.725 3.610 1.00 . A A . 49 ASP HA 1 1
8 9678 1 1 64 ASP HB2 H 45.944 10.092 5.758 1.00 . A A . 49 ASP HB2 1 1
8 9679 1 1 64 ASP HB3 H 45.658 10.514 4.078 1.00 . A A . 49 ASP HB3 1 1
8 9680 1 1 64 ASP N N 48.497 9.517 5.619 1.00 . A A . 49 ASP N 1 1
8 9681 1 1 64 ASP O O 47.403 12.361 3.699 1.00 . A A . 49 ASP O 1 1
8 9682 1 1 64 ASP OD1 O 45.624 8.088 3.269 1.00 . A A . 49 ASP OD1 1 1
8 9683 1 1 64 ASP OD2 O 45.690 7.647 5.410 1.00 . A A . 49 ASP OD2 1 1
8 9684 1 1 65 ARG C C 47.892 14.334 6.130 1.00 . A A . 50 ARG C 1 1
8 9685 1 1 65 ARG CA C 49.098 13.542 5.652 1.00 . A A . 50 ARG CA 1 1
8 9686 1 1 65 ARG CB C 49.669 14.127 4.346 1.00 . A A . 50 ARG CB 1 1
8 9687 1 1 65 ARG CD C 51.989 13.289 4.858 1.00 . A A . 50 ARG CD 1 1
8 9688 1 1 65 ARG CG C 50.885 13.376 3.815 1.00 . A A . 50 ARG CG 1 1
8 9689 1 1 65 ARG CZ C 53.758 11.587 5.184 1.00 . A A . 50 ARG CZ 1 1
8 9690 1 1 65 ARG H H 49.141 11.480 6.140 1.00 . A A . 50 ARG H 1 1
8 9691 1 1 65 ARG HA H 49.855 13.605 6.421 1.00 . A A . 50 ARG HA 1 1
8 9692 1 1 65 ARG HB2 H 48.900 14.100 3.589 1.00 . A A . 50 ARG HB2 1 1
8 9693 1 1 65 ARG HB3 H 49.953 15.155 4.520 1.00 . A A . 50 ARG HB3 1 1
8 9694 1 1 65 ARG HD2 H 52.352 14.284 5.064 1.00 . A A . 50 ARG HD2 1 1
8 9695 1 1 65 ARG HD3 H 51.579 12.863 5.761 1.00 . A A . 50 ARG HD3 1 1
8 9696 1 1 65 ARG HE H 53.387 12.571 3.469 1.00 . A A . 50 ARG HE 1 1
8 9697 1 1 65 ARG HG2 H 50.587 12.376 3.540 1.00 . A A . 50 ARG HG2 1 1
8 9698 1 1 65 ARG HG3 H 51.263 13.893 2.946 1.00 . A A . 50 ARG HG3 1 1
8 9699 1 1 65 ARG HH11 H 52.629 11.922 6.841 1.00 . A A . 50 ARG HH11 1 1
8 9700 1 1 65 ARG HH12 H 53.880 10.745 7.028 1.00 . A A . 50 ARG HH12 1 1
8 9701 1 1 65 ARG HH21 H 55.055 11.017 3.737 1.00 . A A . 50 ARG HH21 1 1
8 9702 1 1 65 ARG HH22 H 55.268 10.242 5.269 1.00 . A A . 50 ARG HH22 1 1
8 9703 1 1 65 ARG N N 48.758 12.121 5.502 1.00 . A A . 50 ARG N 1 1
8 9704 1 1 65 ARG NE N 53.105 12.462 4.408 1.00 . A A . 50 ARG NE 1 1
8 9705 1 1 65 ARG NH1 N 53.392 11.407 6.453 1.00 . A A . 50 ARG NH1 1 1
8 9706 1 1 65 ARG NH2 N 54.769 10.895 4.692 1.00 . A A . 50 ARG NH2 1 1
8 9707 1 1 65 ARG O O 47.854 15.563 6.048 1.00 . A A . 50 ARG O 1 1
8 9708 1 1 66 SER C C 45.634 13.980 8.667 1.00 . A A . 51 SER C 1 1
8 9709 1 1 66 SER CA C 45.721 14.220 7.161 1.00 . A A . 51 SER CA 1 1
8 9710 1 1 66 SER CB C 44.505 13.629 6.452 1.00 . A A . 51 SER CB 1 1
8 9711 1 1 66 SER H H 47.009 12.648 6.672 1.00 . A A . 51 SER H 1 1
8 9712 1 1 66 SER HA H 45.763 15.280 6.970 1.00 . A A . 51 SER HA 1 1
8 9713 1 1 66 SER HB2 H 44.407 12.589 6.720 1.00 . A A . 51 SER HB2 1 1
8 9714 1 1 66 SER HB3 H 43.616 14.165 6.750 1.00 . A A . 51 SER HB3 1 1
8 9715 1 1 66 SER HG H 45.006 14.592 4.822 1.00 . A A . 51 SER HG 1 1
8 9716 1 1 66 SER N N 46.919 13.621 6.642 1.00 . A A . 51 SER N 1 1
8 9717 1 1 66 SER O O 46.040 12.922 9.160 1.00 . A A . 51 SER O 1 1
8 9718 1 1 66 SER OG O 44.647 13.724 5.041 1.00 . A A . 51 SER OG 1 1
8 9719 1 1 67 SER C C 43.545 14.511 11.161 1.00 . A A . 52 SER C 1 1
8 9720 1 1 67 SER CA C 44.988 14.840 10.822 1.00 . A A . 52 SER CA 1 1
8 9721 1 1 67 SER CB C 45.417 16.137 11.504 1.00 . A A . 52 SER CB 1 1
8 9722 1 1 67 SER H H 44.873 15.798 8.953 1.00 . A A . 52 SER H 1 1
8 9723 1 1 67 SER HA H 45.621 14.036 11.161 1.00 . A A . 52 SER HA 1 1
8 9724 1 1 67 SER HB2 H 45.194 16.078 12.559 1.00 . A A . 52 SER HB2 1 1
8 9725 1 1 67 SER HB3 H 46.478 16.281 11.367 1.00 . A A . 52 SER HB3 1 1
8 9726 1 1 67 SER HG H 43.854 16.957 10.663 1.00 . A A . 52 SER HG 1 1
8 9727 1 1 67 SER N N 45.142 14.962 9.390 1.00 . A A . 52 SER N 1 1
8 9728 1 1 67 SER O O 42.624 15.222 10.748 1.00 . A A . 52 SER O 1 1
8 9729 1 1 67 SER OG O 44.729 17.249 10.951 1.00 . A A . 52 SER OG 1 1
8 9730 1 1 68 THR C C 41.988 12.712 13.766 1.00 . A A . 53 THR C 1 1
8 9731 1 1 68 THR CA C 42.024 13.018 12.276 1.00 . A A . 53 THR CA 1 1
8 9732 1 1 68 THR CB C 41.605 11.769 11.467 1.00 . A A . 53 THR CB 1 1
8 9733 1 1 68 THR CG2 C 40.131 11.444 11.672 1.00 . A A . 53 THR CG2 1 1
8 9734 1 1 68 THR H H 44.124 12.924 12.209 1.00 . A A . 53 THR H 1 1
8 9735 1 1 68 THR HA H 41.334 13.822 12.063 1.00 . A A . 53 THR HA 1 1
8 9736 1 1 68 THR HB H 42.200 10.929 11.792 1.00 . A A . 53 THR HB 1 1
8 9737 1 1 68 THR HG1 H 41.274 12.722 9.769 1.00 . A A . 53 THR HG1 1 1
8 9738 1 1 68 THR HG21 H 39.945 11.262 12.721 1.00 . A A . 53 THR HG21 1 1
8 9739 1 1 68 THR HG22 H 39.876 10.561 11.102 1.00 . A A . 53 THR HG22 1 1
8 9740 1 1 68 THR HG23 H 39.528 12.275 11.337 1.00 . A A . 53 THR HG23 1 1
8 9741 1 1 68 THR N N 43.349 13.446 11.898 1.00 . A A . 53 THR N 1 1
8 9742 1 1 68 THR O O 42.965 12.210 14.327 1.00 . A A . 53 THR O 1 1
8 9743 1 1 68 THR OG1 O 41.844 12.002 10.070 1.00 . A A . 53 THR OG1 1 1
8 9744 1 1 69 TRP C C 40.120 11.457 16.121 1.00 . A A . 54 TRP C 1 1
8 9745 1 1 69 TRP CA C 40.750 12.813 15.829 1.00 . A A . 54 TRP CA 1 1
8 9746 1 1 69 TRP CB C 39.940 13.946 16.484 1.00 . A A . 54 TRP CB 1 1
8 9747 1 1 69 TRP CD1 C 38.183 14.677 14.759 1.00 . A A . 54 TRP CD1 1 1
8 9748 1 1 69 TRP CD2 C 37.330 13.665 16.565 1.00 . A A . 54 TRP CD2 1 1
8 9749 1 1 69 TRP CE2 C 36.274 14.009 15.702 1.00 . A A . 54 TRP CE2 1 1
8 9750 1 1 69 TRP CE3 C 37.034 13.019 17.770 1.00 . A A . 54 TRP CE3 1 1
8 9751 1 1 69 TRP CG C 38.547 14.096 15.940 1.00 . A A . 54 TRP CG 1 1
8 9752 1 1 69 TRP CH2 C 34.682 13.095 17.189 1.00 . A A . 54 TRP CH2 1 1
8 9753 1 1 69 TRP CZ2 C 34.943 13.728 16.003 1.00 . A A . 54 TRP CZ2 1 1
8 9754 1 1 69 TRP CZ3 C 35.714 12.741 18.069 1.00 . A A . 54 TRP CZ3 1 1
8 9755 1 1 69 TRP H H 40.132 13.415 13.910 1.00 . A A . 54 TRP H 1 1
8 9756 1 1 69 TRP HA H 41.746 12.819 16.249 1.00 . A A . 54 TRP HA 1 1
8 9757 1 1 69 TRP HB2 H 39.859 13.751 17.543 1.00 . A A . 54 TRP HB2 1 1
8 9758 1 1 69 TRP HB3 H 40.460 14.881 16.336 1.00 . A A . 54 TRP HB3 1 1
8 9759 1 1 69 TRP HD1 H 38.879 15.105 14.052 1.00 . A A . 54 TRP HD1 1 1
8 9760 1 1 69 TRP HE1 H 36.322 14.968 13.832 1.00 . A A . 54 TRP HE1 1 1
8 9761 1 1 69 TRP HE3 H 37.816 12.738 18.461 1.00 . A A . 54 TRP HE3 1 1
8 9762 1 1 69 TRP HH2 H 33.665 12.859 17.463 1.00 . A A . 54 TRP HH2 1 1
8 9763 1 1 69 TRP HZ2 H 34.137 13.993 15.336 1.00 . A A . 54 TRP HZ2 1 1
8 9764 1 1 69 TRP HZ3 H 35.465 12.243 18.995 1.00 . A A . 54 TRP HZ3 1 1
8 9765 1 1 69 TRP N N 40.885 13.033 14.406 1.00 . A A . 54 TRP N 1 1
8 9766 1 1 69 TRP NE1 N 36.821 14.621 14.606 1.00 . A A . 54 TRP NE1 1 1
8 9767 1 1 69 TRP O O 39.146 11.059 15.485 1.00 . A A . 54 TRP O 1 1
8 9768 1 1 70 PHE C C 40.243 9.408 19.016 1.00 . A A . 55 PHE C 1 1
8 9769 1 1 70 PHE CA C 40.215 9.458 17.504 1.00 . A A . 55 PHE CA 1 1
8 9770 1 1 70 PHE CB C 41.071 8.328 16.924 1.00 . A A . 55 PHE CB 1 1
8 9771 1 1 70 PHE CD1 C 39.777 7.178 15.112 1.00 . A A . 55 PHE CD1 1 1
8 9772 1 1 70 PHE CD2 C 41.547 8.634 14.476 1.00 . A A . 55 PHE CD2 1 1
8 9773 1 1 70 PHE CE1 C 39.513 6.910 13.786 1.00 . A A . 55 PHE CE1 1 1
8 9774 1 1 70 PHE CE2 C 41.286 8.369 13.146 1.00 . A A . 55 PHE CE2 1 1
8 9775 1 1 70 PHE CG C 40.795 8.042 15.474 1.00 . A A . 55 PHE CG 1 1
8 9776 1 1 70 PHE CZ C 40.269 7.506 12.801 1.00 . A A . 55 PHE CZ 1 1
8 9777 1 1 70 PHE H H 41.507 11.122 17.498 1.00 . A A . 55 PHE H 1 1
8 9778 1 1 70 PHE HA H 39.197 9.349 17.164 1.00 . A A . 55 PHE HA 1 1
8 9779 1 1 70 PHE HB2 H 42.114 8.599 17.013 1.00 . A A . 55 PHE HB2 1 1
8 9780 1 1 70 PHE HB3 H 40.893 7.426 17.487 1.00 . A A . 55 PHE HB3 1 1
8 9781 1 1 70 PHE HD1 H 39.182 6.711 15.882 1.00 . A A . 55 PHE HD1 1 1
8 9782 1 1 70 PHE HD2 H 42.346 9.310 14.744 1.00 . A A . 55 PHE HD2 1 1
8 9783 1 1 70 PHE HE1 H 38.714 6.232 13.521 1.00 . A A . 55 PHE HE1 1 1
8 9784 1 1 70 PHE HE2 H 41.881 8.836 12.375 1.00 . A A . 55 PHE HE2 1 1
8 9785 1 1 70 PHE HZ H 40.065 7.299 11.762 1.00 . A A . 55 PHE HZ 1 1
8 9786 1 1 70 PHE N N 40.705 10.754 17.065 1.00 . A A . 55 PHE N 1 1
8 9787 1 1 70 PHE O O 40.941 10.197 19.644 1.00 . A A . 55 PHE O 1 1
8 9788 1 1 71 PHE C C 40.681 7.725 21.637 1.00 . A A . 56 PHE C 1 1
8 9789 1 1 71 PHE CA C 39.449 8.425 21.059 1.00 . A A . 56 PHE CA 1 1
8 9790 1 1 71 PHE CB C 38.167 7.748 21.548 1.00 . A A . 56 PHE CB 1 1
8 9791 1 1 71 PHE CD1 C 36.505 9.586 21.961 1.00 . A A . 56 PHE CD1 1 1
8 9792 1 1 71 PHE CD2 C 36.145 8.134 20.104 1.00 . A A . 56 PHE CD2 1 1
8 9793 1 1 71 PHE CE1 C 35.357 10.284 21.644 1.00 . A A . 56 PHE CE1 1 1
8 9794 1 1 71 PHE CE2 C 34.995 8.827 19.783 1.00 . A A . 56 PHE CE2 1 1
8 9795 1 1 71 PHE CG C 36.913 8.504 21.197 1.00 . A A . 56 PHE CG 1 1
8 9796 1 1 71 PHE CZ C 34.599 9.904 20.553 1.00 . A A . 56 PHE CZ 1 1
8 9797 1 1 71 PHE H H 38.957 7.887 19.051 1.00 . A A . 56 PHE H 1 1
8 9798 1 1 71 PHE HA H 39.452 9.440 21.421 1.00 . A A . 56 PHE HA 1 1
8 9799 1 1 71 PHE HB2 H 38.101 6.761 21.123 1.00 . A A . 56 PHE HB2 1 1
8 9800 1 1 71 PHE HB3 H 38.212 7.663 22.622 1.00 . A A . 56 PHE HB3 1 1
8 9801 1 1 71 PHE HD1 H 37.097 9.884 22.814 1.00 . A A . 56 PHE HD1 1 1
8 9802 1 1 71 PHE HD2 H 36.453 7.292 19.501 1.00 . A A . 56 PHE HD2 1 1
8 9803 1 1 71 PHE HE1 H 35.050 11.125 22.248 1.00 . A A . 56 PHE HE1 1 1
8 9804 1 1 71 PHE HE2 H 34.405 8.529 18.928 1.00 . A A . 56 PHE HE2 1 1
8 9805 1 1 71 PHE HZ H 33.701 10.448 20.302 1.00 . A A . 56 PHE HZ 1 1
8 9806 1 1 71 PHE N N 39.493 8.508 19.607 1.00 . A A . 56 PHE N 1 1
8 9807 1 1 71 PHE O O 41.386 6.992 20.945 1.00 . A A . 56 PHE O 1 1
8 9808 1 1 72 GLU C C 42.084 5.866 23.596 1.00 . A A . 57 GLU C 1 1
8 9809 1 1 72 GLU CA C 42.052 7.407 23.658 1.00 . A A . 57 GLU CA 1 1
8 9810 1 1 72 GLU CB C 41.969 7.871 25.109 1.00 . A A . 57 GLU CB 1 1
8 9811 1 1 72 GLU CD C 40.457 8.217 27.115 1.00 . A A . 57 GLU CD 1 1
8 9812 1 1 72 GLU CG C 40.586 7.686 25.708 1.00 . A A . 57 GLU CG 1 1
8 9813 1 1 72 GLU H H 40.310 8.580 23.389 1.00 . A A . 57 GLU H 1 1
8 9814 1 1 72 GLU HA H 42.964 7.794 23.225 1.00 . A A . 57 GLU HA 1 1
8 9815 1 1 72 GLU HB2 H 42.675 7.302 25.697 1.00 . A A . 57 GLU HB2 1 1
8 9816 1 1 72 GLU HB3 H 42.226 8.919 25.162 1.00 . A A . 57 GLU HB3 1 1
8 9817 1 1 72 GLU HG2 H 39.885 8.217 25.085 1.00 . A A . 57 GLU HG2 1 1
8 9818 1 1 72 GLU HG3 H 40.337 6.636 25.698 1.00 . A A . 57 GLU HG3 1 1
8 9819 1 1 72 GLU N N 40.919 7.973 22.915 1.00 . A A . 57 GLU N 1 1
8 9820 1 1 72 GLU O O 43.144 5.268 23.445 1.00 . A A . 57 GLU O 1 1
8 9821 1 1 72 GLU OE1 O 41.172 7.729 28.011 1.00 . A A . 57 GLU OE1 1 1
8 9822 1 1 72 GLU OE2 O 39.625 9.123 27.333 1.00 . A A . 57 GLU OE2 1 1
8 9823 1 1 73 ASP C C 40.732 3.258 22.260 1.00 . A A . 58 ASP C 1 1
8 9824 1 1 73 ASP CA C 40.811 3.770 23.695 1.00 . A A . 58 ASP CA 1 1
8 9825 1 1 73 ASP CB C 39.566 3.331 24.486 1.00 . A A . 58 ASP CB 1 1
8 9826 1 1 73 ASP CG C 39.316 1.837 24.433 1.00 . A A . 58 ASP CG 1 1
8 9827 1 1 73 ASP H H 40.099 5.770 23.829 1.00 . A A . 58 ASP H 1 1
8 9828 1 1 73 ASP HA H 41.691 3.362 24.169 1.00 . A A . 58 ASP HA 1 1
8 9829 1 1 73 ASP HB2 H 39.687 3.616 25.520 1.00 . A A . 58 ASP HB2 1 1
8 9830 1 1 73 ASP HB3 H 38.701 3.837 24.082 1.00 . A A . 58 ASP HB3 1 1
8 9831 1 1 73 ASP N N 40.917 5.239 23.718 1.00 . A A . 58 ASP N 1 1
8 9832 1 1 73 ASP O O 40.918 2.072 21.986 1.00 . A A . 58 ASP O 1 1
8 9833 1 1 73 ASP OD1 O 39.931 1.099 25.232 1.00 . A A . 58 ASP OD1 1 1
8 9834 1 1 73 ASP OD2 O 38.489 1.395 23.603 1.00 . A A . 58 ASP OD2 1 1
8 9835 1 1 74 GLU C C 41.673 3.627 19.273 1.00 . A A . 59 GLU C 1 1
8 9836 1 1 74 GLU CA C 40.317 3.870 19.954 1.00 . A A . 59 GLU CA 1 1
8 9837 1 1 74 GLU CB C 39.577 5.051 19.331 1.00 . A A . 59 GLU CB 1 1
8 9838 1 1 74 GLU CD C 37.856 5.771 17.695 1.00 . A A . 59 GLU CD 1 1
8 9839 1 1 74 GLU CG C 39.023 4.844 17.950 1.00 . A A . 59 GLU CG 1 1
8 9840 1 1 74 GLU H H 40.457 5.110 21.640 1.00 . A A . 59 GLU H 1 1
8 9841 1 1 74 GLU HA H 39.705 2.986 19.869 1.00 . A A . 59 GLU HA 1 1
8 9842 1 1 74 GLU HB2 H 38.748 5.303 19.971 1.00 . A A . 59 GLU HB2 1 1
8 9843 1 1 74 GLU HB3 H 40.251 5.896 19.301 1.00 . A A . 59 GLU HB3 1 1
8 9844 1 1 74 GLU HG2 H 39.801 5.056 17.231 1.00 . A A . 59 GLU HG2 1 1
8 9845 1 1 74 GLU HG3 H 38.691 3.823 17.847 1.00 . A A . 59 GLU HG3 1 1
8 9846 1 1 74 GLU N N 40.498 4.174 21.358 1.00 . A A . 59 GLU N 1 1
8 9847 1 1 74 GLU O O 41.764 2.931 18.248 1.00 . A A . 59 GLU O 1 1
8 9848 1 1 74 GLU OE1 O 38.054 7.000 17.754 1.00 . A A . 59 GLU OE1 1 1
8 9849 1 1 74 GLU OE2 O 36.732 5.271 17.469 1.00 . A A . 59 GLU OE2 1 1
8 9850 1 1 75 VAL C C 45.033 3.453 20.372 1.00 . A A . 60 VAL C 1 1
8 9851 1 1 75 VAL CA C 44.073 4.019 19.329 1.00 . A A . 60 VAL CA 1 1
8 9852 1 1 75 VAL CB C 44.633 5.375 18.815 1.00 . A A . 60 VAL CB 1 1
8 9853 1 1 75 VAL CG1 C 43.778 5.916 17.688 1.00 . A A . 60 VAL CG1 1 1
8 9854 1 1 75 VAL CG2 C 44.729 6.393 19.947 1.00 . A A . 60 VAL CG2 1 1
8 9855 1 1 75 VAL H H 42.602 4.668 20.702 1.00 . A A . 60 VAL H 1 1
8 9856 1 1 75 VAL HA H 44.022 3.335 18.495 1.00 . A A . 60 VAL HA 1 1
8 9857 1 1 75 VAL HB H 45.626 5.202 18.429 1.00 . A A . 60 VAL HB 1 1
8 9858 1 1 75 VAL HG11 H 42.780 6.108 18.052 1.00 . A A . 60 VAL HG11 1 1
8 9859 1 1 75 VAL HG12 H 43.737 5.186 16.895 1.00 . A A . 60 VAL HG12 1 1
8 9860 1 1 75 VAL HG13 H 44.209 6.833 17.314 1.00 . A A . 60 VAL HG13 1 1
8 9861 1 1 75 VAL HG21 H 45.125 7.322 19.564 1.00 . A A . 60 VAL HG21 1 1
8 9862 1 1 75 VAL HG22 H 45.383 6.014 20.718 1.00 . A A . 60 VAL HG22 1 1
8 9863 1 1 75 VAL HG23 H 43.747 6.566 20.362 1.00 . A A . 60 VAL HG23 1 1
8 9864 1 1 75 VAL N N 42.729 4.163 19.870 1.00 . A A . 60 VAL N 1 1
8 9865 1 1 75 VAL O O 44.855 3.662 21.572 1.00 . A A . 60 VAL O 1 1
8 9866 1 1 76 GLU C C 48.371 2.914 20.526 1.00 . A A . 61 GLU C 1 1
8 9867 1 1 76 GLU CA C 47.058 2.198 20.801 1.00 . A A . 61 GLU CA 1 1
8 9868 1 1 76 GLU CB C 47.228 0.682 20.633 1.00 . A A . 61 GLU CB 1 1
8 9869 1 1 76 GLU CD C 48.097 -1.228 19.245 1.00 . A A . 61 GLU CD 1 1
8 9870 1 1 76 GLU CG C 47.818 0.256 19.297 1.00 . A A . 61 GLU CG 1 1
8 9871 1 1 76 GLU H H 46.087 2.532 18.949 1.00 . A A . 61 GLU H 1 1
8 9872 1 1 76 GLU HA H 46.755 2.413 21.815 1.00 . A A . 61 GLU HA 1 1
8 9873 1 1 76 GLU HB2 H 47.879 0.318 21.414 1.00 . A A . 61 GLU HB2 1 1
8 9874 1 1 76 GLU HB3 H 46.262 0.213 20.740 1.00 . A A . 61 GLU HB3 1 1
8 9875 1 1 76 GLU HG2 H 47.128 0.507 18.506 1.00 . A A . 61 GLU HG2 1 1
8 9876 1 1 76 GLU HG3 H 48.746 0.785 19.143 1.00 . A A . 61 GLU HG3 1 1
8 9877 1 1 76 GLU N N 46.034 2.722 19.913 1.00 . A A . 61 GLU N 1 1
8 9878 1 1 76 GLU O O 48.608 3.367 19.403 1.00 . A A . 61 GLU O 1 1
8 9879 1 1 76 GLU OE1 O 47.186 -1.998 18.879 1.00 . A A . 61 GLU OE1 1 1
8 9880 1 1 76 GLU OE2 O 49.228 -1.632 19.575 1.00 . A A . 61 GLU OE2 1 1
8 9881 1 1 77 VAL C C 51.589 2.796 20.963 1.00 . A A . 62 VAL C 1 1
8 9882 1 1 77 VAL CA C 50.469 3.732 21.383 1.00 . A A . 62 VAL CA 1 1
8 9883 1 1 77 VAL CB C 50.867 4.455 22.688 1.00 . A A . 62 VAL CB 1 1
8 9884 1 1 77 VAL CG1 C 52.044 5.389 22.448 1.00 . A A . 62 VAL CG1 1 1
8 9885 1 1 77 VAL CG2 C 49.682 5.217 23.265 1.00 . A A . 62 VAL CG2 1 1
8 9886 1 1 77 VAL H H 48.999 2.595 22.389 1.00 . A A . 62 VAL H 1 1
8 9887 1 1 77 VAL HA H 50.338 4.476 20.612 1.00 . A A . 62 VAL HA 1 1
8 9888 1 1 77 VAL HB H 51.173 3.709 23.407 1.00 . A A . 62 VAL HB 1 1
8 9889 1 1 77 VAL HG11 H 52.898 4.815 22.116 1.00 . A A . 62 VAL HG11 1 1
8 9890 1 1 77 VAL HG12 H 52.289 5.906 23.365 1.00 . A A . 62 VAL HG12 1 1
8 9891 1 1 77 VAL HG13 H 51.780 6.111 21.689 1.00 . A A . 62 VAL HG13 1 1
8 9892 1 1 77 VAL HG21 H 49.346 5.952 22.548 1.00 . A A . 62 VAL HG21 1 1
8 9893 1 1 77 VAL HG22 H 49.983 5.712 24.176 1.00 . A A . 62 VAL HG22 1 1
8 9894 1 1 77 VAL HG23 H 48.881 4.526 23.478 1.00 . A A . 62 VAL HG23 1 1
8 9895 1 1 77 VAL N N 49.213 3.019 21.528 1.00 . A A . 62 VAL N 1 1
8 9896 1 1 77 VAL O O 51.774 1.719 21.550 1.00 . A A . 62 VAL O 1 1
8 9897 1 1 78 VAL C C 54.598 3.362 19.111 1.00 . A A . 63 VAL C 1 1
8 9898 1 1 78 VAL CA C 53.441 2.420 19.437 1.00 . A A . 63 VAL CA 1 1
8 9899 1 1 78 VAL CB C 53.074 1.623 18.152 1.00 . A A . 63 VAL CB 1 1
8 9900 1 1 78 VAL CG1 C 54.166 0.627 17.807 1.00 . A A . 63 VAL CG1 1 1
8 9901 1 1 78 VAL CG2 C 51.733 0.917 18.295 1.00 . A A . 63 VAL CG2 1 1
8 9902 1 1 78 VAL H H 52.105 4.047 19.491 1.00 . A A . 63 VAL H 1 1
8 9903 1 1 78 VAL HA H 53.747 1.725 20.207 1.00 . A A . 63 VAL HA 1 1
8 9904 1 1 78 VAL HB H 53.001 2.327 17.335 1.00 . A A . 63 VAL HB 1 1
8 9905 1 1 78 VAL HG11 H 53.884 0.083 16.918 1.00 . A A . 63 VAL HG11 1 1
8 9906 1 1 78 VAL HG12 H 54.290 -0.065 18.628 1.00 . A A . 63 VAL HG12 1 1
8 9907 1 1 78 VAL HG13 H 55.094 1.151 17.632 1.00 . A A . 63 VAL HG13 1 1
8 9908 1 1 78 VAL HG21 H 51.513 0.374 17.388 1.00 . A A . 63 VAL HG21 1 1
8 9909 1 1 78 VAL HG22 H 50.958 1.649 18.474 1.00 . A A . 63 VAL HG22 1 1
8 9910 1 1 78 VAL HG23 H 51.775 0.228 19.126 1.00 . A A . 63 VAL HG23 1 1
8 9911 1 1 78 VAL N N 52.320 3.193 19.932 1.00 . A A . 63 VAL N 1 1
8 9912 1 1 78 VAL O O 54.552 4.092 18.124 1.00 . A A . 63 VAL O 1 1
8 9913 1 1 79 GLY C C 57.298 4.770 21.013 1.00 . A A . 64 GLY C 1 1
8 9914 1 1 79 GLY CA C 56.757 4.207 19.713 1.00 . A A . 64 GLY CA 1 1
8 9915 1 1 79 GLY H H 55.617 2.737 20.700 1.00 . A A . 64 GLY H 1 1
8 9916 1 1 79 GLY HA2 H 57.533 3.652 19.210 1.00 . A A . 64 GLY HA2 1 1
8 9917 1 1 79 GLY HA3 H 56.450 5.026 19.080 1.00 . A A . 64 GLY HA3 1 1
8 9918 1 1 79 GLY N N 55.623 3.340 19.930 1.00 . A A . 64 GLY N 1 1
8 9919 1 1 79 GLY O O 58.518 5.013 21.097 1.00 . A A . 64 GLY O 1 1
8 9920 1 1 79 GLY OXT O 56.502 4.976 21.954 1.00 . A A . 64 GLY OXT 1 1
9 9921 1 1 1 MET C C 39.414 31.836 33.245 1.00 . A A . -14 MET C 1 1
9 9922 1 1 1 MET CA C 39.774 33.317 33.163 1.00 . A A . -14 MET CA 1 1
9 9923 1 1 1 MET CB C 38.810 34.027 32.206 1.00 . A A . -14 MET CB 1 1
9 9924 1 1 1 MET CE C 36.316 35.782 31.310 1.00 . A A . -14 MET CE 1 1
9 9925 1 1 1 MET CG C 38.935 35.540 32.198 1.00 . A A . -14 MET CG 1 1
9 9926 1 1 1 MET H1 H 41.303 33.093 31.766 1.00 . A A . -14 MET H1 1 1
9 9927 1 1 1 MET H2 H 41.822 33.018 33.371 1.00 . A A . -14 MET H2 1 1
9 9928 1 1 1 MET H3 H 41.422 34.505 32.687 1.00 . A A . -14 MET H3 1 1
9 9929 1 1 1 MET HA H 39.677 33.751 34.147 1.00 . A A . -14 MET HA 1 1
9 9930 1 1 1 MET HB2 H 38.991 33.674 31.203 1.00 . A A . -14 MET HB2 1 1
9 9931 1 1 1 MET HB3 H 37.798 33.773 32.486 1.00 . A A . -14 MET HB3 1 1
9 9932 1 1 1 MET HE1 H 36.063 36.152 32.292 1.00 . A A . -14 MET HE1 1 1
9 9933 1 1 1 MET HE2 H 36.271 34.704 31.307 1.00 . A A . -14 MET HE2 1 1
9 9934 1 1 1 MET HE3 H 35.615 36.172 30.587 1.00 . A A . -14 MET HE3 1 1
9 9935 1 1 1 MET HG2 H 38.583 35.919 33.145 1.00 . A A . -14 MET HG2 1 1
9 9936 1 1 1 MET HG3 H 39.973 35.805 32.071 1.00 . A A . -14 MET HG3 1 1
9 9937 1 1 1 MET N N 41.173 33.497 32.717 1.00 . A A . -14 MET N 1 1
9 9938 1 1 1 MET O O 38.304 31.480 33.649 1.00 . A A . -14 MET O 1 1
9 9939 1 1 1 MET SD S 37.971 36.313 30.879 1.00 . A A . -14 MET SD 1 1
9 9940 1 1 2 ALA C C 40.908 28.910 34.019 1.00 . A A . -13 ALA C 1 1
9 9941 1 1 2 ALA CA C 40.117 29.542 32.895 1.00 . A A . -13 ALA CA 1 1
9 9942 1 1 2 ALA CB C 40.494 28.908 31.565 1.00 . A A . -13 ALA CB 1 1
9 9943 1 1 2 ALA H H 41.215 31.299 32.544 1.00 . A A . -13 ALA H 1 1
9 9944 1 1 2 ALA HA H 39.065 29.374 33.066 1.00 . A A . -13 ALA HA 1 1
9 9945 1 1 2 ALA HB1 H 41.547 29.061 31.380 1.00 . A A . -13 ALA HB1 1 1
9 9946 1 1 2 ALA HB2 H 39.920 29.364 30.773 1.00 . A A . -13 ALA HB2 1 1
9 9947 1 1 2 ALA HB3 H 40.284 27.850 31.599 1.00 . A A . -13 ALA HB3 1 1
9 9948 1 1 2 ALA N N 40.344 30.973 32.857 1.00 . A A . -13 ALA N 1 1
9 9949 1 1 2 ALA O O 42.012 29.348 34.334 1.00 . A A . -13 ALA O 1 1
9 9950 1 1 3 SER C C 42.089 26.264 35.183 1.00 . A A . -12 SER C 1 1
9 9951 1 1 3 SER CA C 40.997 27.192 35.714 1.00 . A A . -12 SER CA 1 1
9 9952 1 1 3 SER CB C 39.967 26.381 36.498 1.00 . A A . -12 SER CB 1 1
9 9953 1 1 3 SER H H 39.459 27.585 34.325 1.00 . A A . -12 SER H 1 1
9 9954 1 1 3 SER HA H 41.439 27.926 36.369 1.00 . A A . -12 SER HA 1 1
9 9955 1 1 3 SER HB2 H 39.658 25.530 35.909 1.00 . A A . -12 SER HB2 1 1
9 9956 1 1 3 SER HB3 H 40.407 26.039 37.422 1.00 . A A . -12 SER HB3 1 1
9 9957 1 1 3 SER HG H 38.976 28.078 36.505 1.00 . A A . -12 SER HG 1 1
9 9958 1 1 3 SER N N 40.345 27.886 34.622 1.00 . A A . -12 SER N 1 1
9 9959 1 1 3 SER O O 41.802 25.307 34.458 1.00 . A A . -12 SER O 1 1
9 9960 1 1 3 SER OG O 38.821 27.169 36.800 1.00 . A A . -12 SER OG 1 1
9 9961 1 1 4 TRP C C 44.372 24.359 35.805 1.00 . A A . -11 TRP C 1 1
9 9962 1 1 4 TRP CA C 44.444 25.713 35.110 1.00 . A A . -11 TRP CA 1 1
9 9963 1 1 4 TRP CB C 45.793 26.394 35.403 1.00 . A A . -11 TRP CB 1 1
9 9964 1 1 4 TRP CD1 C 47.416 24.799 34.226 1.00 . A A . -11 TRP CD1 1 1
9 9965 1 1 4 TRP CD2 C 47.813 25.050 36.411 1.00 . A A . -11 TRP CD2 1 1
9 9966 1 1 4 TRP CE2 C 48.756 24.153 35.887 1.00 . A A . -11 TRP CE2 1 1
9 9967 1 1 4 TRP CE3 C 47.864 25.364 37.772 1.00 . A A . -11 TRP CE3 1 1
9 9968 1 1 4 TRP CG C 46.963 25.452 35.329 1.00 . A A . -11 TRP CG 1 1
9 9969 1 1 4 TRP CH2 C 49.769 23.888 37.999 1.00 . A A . -11 TRP CH2 1 1
9 9970 1 1 4 TRP CZ2 C 49.741 23.565 36.673 1.00 . A A . -11 TRP CZ2 1 1
9 9971 1 1 4 TRP CZ3 C 48.844 24.779 38.550 1.00 . A A . -11 TRP CZ3 1 1
9 9972 1 1 4 TRP H H 43.515 27.352 36.071 1.00 . A A . -11 TRP H 1 1
9 9973 1 1 4 TRP HA H 44.356 25.555 34.046 1.00 . A A . -11 TRP HA 1 1
9 9974 1 1 4 TRP HB2 H 45.955 27.183 34.684 1.00 . A A . -11 TRP HB2 1 1
9 9975 1 1 4 TRP HB3 H 45.767 26.818 36.395 1.00 . A A . -11 TRP HB3 1 1
9 9976 1 1 4 TRP HD1 H 46.975 24.892 33.248 1.00 . A A . -11 TRP HD1 1 1
9 9977 1 1 4 TRP HE1 H 48.997 23.447 33.926 1.00 . A A . -11 TRP HE1 1 1
9 9978 1 1 4 TRP HE3 H 47.158 26.049 38.213 1.00 . A A . -11 TRP HE3 1 1
9 9979 1 1 4 TRP HH2 H 50.517 23.453 38.647 1.00 . A A . -11 TRP HH2 1 1
9 9980 1 1 4 TRP HZ2 H 50.460 22.875 36.265 1.00 . A A . -11 TRP HZ2 1 1
9 9981 1 1 4 TRP HZ3 H 48.899 25.004 39.603 1.00 . A A . -11 TRP HZ3 1 1
9 9982 1 1 4 TRP N N 43.335 26.553 35.524 1.00 . A A . -11 TRP N 1 1
9 9983 1 1 4 TRP NE1 N 48.493 24.014 34.551 1.00 . A A . -11 TRP NE1 1 1
9 9984 1 1 4 TRP O O 44.100 23.341 35.166 1.00 . A A . -11 TRP O 1 1
9 9985 1 1 5 SER C C 45.545 22.100 37.488 1.00 . A A . -10 SER C 1 1
9 9986 1 1 5 SER CA C 44.593 23.197 37.984 1.00 . A A . -10 SER CA 1 1
9 9987 1 1 5 SER CB C 43.166 22.652 38.245 1.00 . A A . -10 SER CB 1 1
9 9988 1 1 5 SER H H 44.740 25.256 37.542 1.00 . A A . -10 SER H 1 1
9 9989 1 1 5 SER HA H 45.000 23.539 38.922 1.00 . A A . -10 SER HA 1 1
9 9990 1 1 5 SER HB2 H 43.234 21.723 38.790 1.00 . A A . -10 SER HB2 1 1
9 9991 1 1 5 SER HB3 H 42.614 23.372 38.831 1.00 . A A . -10 SER HB3 1 1
9 9992 1 1 5 SER HG H 42.774 23.039 36.363 1.00 . A A . -10 SER HG 1 1
9 9993 1 1 5 SER N N 44.580 24.384 37.121 1.00 . A A . -10 SER N 1 1
9 9994 1 1 5 SER O O 46.705 22.042 37.901 1.00 . A A . -10 SER O 1 1
9 9995 1 1 5 SER OG O 42.460 22.413 37.029 1.00 . A A . -10 SER OG 1 1
9 9996 1 1 6 HIS C C 45.413 19.804 34.687 1.00 . A A . -9 HIS C 1 1
9 9997 1 1 6 HIS CA C 45.875 20.174 36.088 1.00 . A A . -9 HIS CA 1 1
9 9998 1 1 6 HIS CB C 45.795 18.934 37.015 1.00 . A A . -9 HIS CB 1 1
9 9999 1 1 6 HIS CD2 C 43.219 18.524 37.185 1.00 . A A . -9 HIS CD2 1 1
9 10000 1 1 6 HIS CE1 C 43.188 16.430 36.534 1.00 . A A . -9 HIS CE1 1 1
9 10001 1 1 6 HIS CG C 44.499 18.159 36.922 1.00 . A A . -9 HIS CG 1 1
9 10002 1 1 6 HIS H H 44.146 21.358 36.286 1.00 . A A . -9 HIS H 1 1
9 10003 1 1 6 HIS HA H 46.897 20.520 36.054 1.00 . A A . -9 HIS HA 1 1
9 10004 1 1 6 HIS HB2 H 46.598 18.258 36.765 1.00 . A A . -9 HIS HB2 1 1
9 10005 1 1 6 HIS HB3 H 45.916 19.256 38.039 1.00 . A A . -9 HIS HB3 1 1
9 10006 1 1 6 HIS HD1 H 45.202 16.277 36.258 1.00 . A A . -9 HIS HD1 1 1
9 10007 1 1 6 HIS HD2 H 42.887 19.496 37.525 1.00 . A A . -9 HIS HD2 1 1
9 10008 1 1 6 HIS HE1 H 42.843 15.442 36.268 1.00 . A A . -9 HIS HE1 1 1
9 10009 1 1 6 HIS N N 45.066 21.251 36.609 1.00 . A A . -9 HIS N 1 1
9 10010 1 1 6 HIS ND1 N 44.437 16.841 36.518 1.00 . A A . -9 HIS ND1 1 1
9 10011 1 1 6 HIS NE2 N 42.425 17.431 36.935 1.00 . A A . -9 HIS NE2 1 1
9 10012 1 1 6 HIS O O 44.250 20.029 34.336 1.00 . A A . -9 HIS O 1 1
9 10013 1 1 7 PRO C C 45.056 17.531 32.702 1.00 . A A . -8 PRO C 1 1
9 10014 1 1 7 PRO CA C 45.950 18.758 32.542 1.00 . A A . -8 PRO CA 1 1
9 10015 1 1 7 PRO CB C 47.302 18.359 31.920 1.00 . A A . -8 PRO CB 1 1
9 10016 1 1 7 PRO CD C 47.757 19.142 34.118 1.00 . A A . -8 PRO CD 1 1
9 10017 1 1 7 PRO CG C 48.327 19.065 32.738 1.00 . A A . -8 PRO CG 1 1
9 10018 1 1 7 PRO HA H 45.455 19.503 31.935 1.00 . A A . -8 PRO HA 1 1
9 10019 1 1 7 PRO HB2 H 47.425 17.289 31.981 1.00 . A A . -8 PRO HB2 1 1
9 10020 1 1 7 PRO HB3 H 47.337 18.674 30.888 1.00 . A A . -8 PRO HB3 1 1
9 10021 1 1 7 PRO HD2 H 47.975 18.240 34.670 1.00 . A A . -8 PRO HD2 1 1
9 10022 1 1 7 PRO HD3 H 48.136 20.010 34.634 1.00 . A A . -8 PRO HD3 1 1
9 10023 1 1 7 PRO HG2 H 49.248 18.501 32.743 1.00 . A A . -8 PRO HG2 1 1
9 10024 1 1 7 PRO HG3 H 48.493 20.057 32.345 1.00 . A A . -8 PRO HG3 1 1
9 10025 1 1 7 PRO N N 46.314 19.270 33.858 1.00 . A A . -8 PRO N 1 1
9 10026 1 1 7 PRO O O 45.434 16.569 33.378 1.00 . A A . -8 PRO O 1 1
9 10027 1 1 8 GLN C C 43.268 15.269 31.409 1.00 . A A . -7 GLN C 1 1
9 10028 1 1 8 GLN CA C 42.928 16.467 32.277 1.00 . A A . -7 GLN CA 1 1
9 10029 1 1 8 GLN CB C 41.488 16.916 32.049 1.00 . A A . -7 GLN CB 1 1
9 10030 1 1 8 GLN CD C 39.512 18.201 32.930 1.00 . A A . -7 GLN CD 1 1
9 10031 1 1 8 GLN CG C 40.983 17.898 33.090 1.00 . A A . -7 GLN CG 1 1
9 10032 1 1 8 GLN H H 43.630 18.331 31.549 1.00 . A A . -7 GLN H 1 1
9 10033 1 1 8 GLN HA H 43.015 16.149 33.307 1.00 . A A . -7 GLN HA 1 1
9 10034 1 1 8 GLN HB2 H 41.416 17.384 31.079 1.00 . A A . -7 GLN HB2 1 1
9 10035 1 1 8 GLN HB3 H 40.848 16.047 32.069 1.00 . A A . -7 GLN HB3 1 1
9 10036 1 1 8 GLN HE21 H 39.777 20.013 33.677 1.00 . A A . -7 GLN HE21 1 1
9 10037 1 1 8 GLN HE22 H 38.158 19.617 33.215 1.00 . A A . -7 GLN HE22 1 1
9 10038 1 1 8 GLN HG2 H 41.144 17.481 34.073 1.00 . A A . -7 GLN HG2 1 1
9 10039 1 1 8 GLN HG3 H 41.539 18.819 32.996 1.00 . A A . -7 GLN HG3 1 1
9 10040 1 1 8 GLN N N 43.872 17.564 32.112 1.00 . A A . -7 GLN N 1 1
9 10041 1 1 8 GLN NE2 N 39.107 19.394 33.313 1.00 . A A . -7 GLN NE2 1 1
9 10042 1 1 8 GLN O O 42.677 15.050 30.348 1.00 . A A . -7 GLN O 1 1
9 10043 1 1 8 GLN OE1 O 38.739 17.357 32.466 1.00 . A A . -7 GLN OE1 1 1
9 10044 1 1 9 PHE C C 44.801 12.255 32.310 1.00 . A A . -6 PHE C 1 1
9 10045 1 1 9 PHE CA C 44.667 13.299 31.224 1.00 . A A . -6 PHE CA 1 1
9 10046 1 1 9 PHE CB C 46.000 13.484 30.481 1.00 . A A . -6 PHE CB 1 1
9 10047 1 1 9 PHE CD1 C 45.554 14.216 28.121 1.00 . A A . -6 PHE CD1 1 1
9 10048 1 1 9 PHE CD2 C 46.317 15.841 29.678 1.00 . A A . -6 PHE CD2 1 1
9 10049 1 1 9 PHE CE1 C 45.511 15.178 27.134 1.00 . A A . -6 PHE CE1 1 1
9 10050 1 1 9 PHE CE2 C 46.276 16.811 28.694 1.00 . A A . -6 PHE CE2 1 1
9 10051 1 1 9 PHE CG C 45.957 14.535 29.403 1.00 . A A . -6 PHE CG 1 1
9 10052 1 1 9 PHE CZ C 45.873 16.477 27.420 1.00 . A A . -6 PHE CZ 1 1
9 10053 1 1 9 PHE H H 44.731 14.829 32.661 1.00 . A A . -6 PHE H 1 1
9 10054 1 1 9 PHE HA H 43.897 12.996 30.529 1.00 . A A . -6 PHE HA 1 1
9 10055 1 1 9 PHE HB2 H 46.761 13.767 31.190 1.00 . A A . -6 PHE HB2 1 1
9 10056 1 1 9 PHE HB3 H 46.279 12.547 30.022 1.00 . A A . -6 PHE HB3 1 1
9 10057 1 1 9 PHE HD1 H 45.272 13.200 27.894 1.00 . A A . -6 PHE HD1 1 1
9 10058 1 1 9 PHE HD2 H 46.634 16.101 30.675 1.00 . A A . -6 PHE HD2 1 1
9 10059 1 1 9 PHE HE1 H 45.194 14.912 26.135 1.00 . A A . -6 PHE HE1 1 1
9 10060 1 1 9 PHE HE2 H 46.560 17.827 28.924 1.00 . A A . -6 PHE HE2 1 1
9 10061 1 1 9 PHE HZ H 45.840 17.231 26.648 1.00 . A A . -6 PHE HZ 1 1
9 10062 1 1 9 PHE N N 44.252 14.527 31.857 1.00 . A A . -6 PHE N 1 1
9 10063 1 1 9 PHE O O 45.783 12.240 33.046 1.00 . A A . -6 PHE O 1 1
9 10064 1 1 10 GLU C C 44.629 9.213 33.288 1.00 . A A . -5 GLU C 1 1
9 10065 1 1 10 GLU CA C 43.750 10.448 33.518 1.00 . A A . -5 GLU CA 1 1
9 10066 1 1 10 GLU CB C 42.293 10.064 33.842 1.00 . A A . -5 GLU CB 1 1
9 10067 1 1 10 GLU CD C 39.972 9.587 32.961 1.00 . A A . -5 GLU CD 1 1
9 10068 1 1 10 GLU CG C 41.437 9.736 32.624 1.00 . A A . -5 GLU CG 1 1
9 10069 1 1 10 GLU H H 43.073 11.437 31.777 1.00 . A A . -5 GLU H 1 1
9 10070 1 1 10 GLU HA H 44.150 10.959 34.380 1.00 . A A . -5 GLU HA 1 1
9 10071 1 1 10 GLU HB2 H 42.300 9.196 34.481 1.00 . A A . -5 GLU HB2 1 1
9 10072 1 1 10 GLU HB3 H 41.828 10.884 34.370 1.00 . A A . -5 GLU HB3 1 1
9 10073 1 1 10 GLU HG2 H 41.541 10.526 31.896 1.00 . A A . -5 GLU HG2 1 1
9 10074 1 1 10 GLU HG3 H 41.788 8.807 32.199 1.00 . A A . -5 GLU HG3 1 1
9 10075 1 1 10 GLU N N 43.800 11.412 32.433 1.00 . A A . -5 GLU N 1 1
9 10076 1 1 10 GLU O O 45.611 9.011 33.997 1.00 . A A . -5 GLU O 1 1
9 10077 1 1 10 GLU OE1 O 39.270 10.620 33.040 1.00 . A A . -5 GLU OE1 1 1
9 10078 1 1 10 GLU OE2 O 39.511 8.441 33.154 1.00 . A A . -5 GLU OE2 1 1
9 10079 1 1 11 LYS C C 46.026 7.310 30.925 1.00 . A A . -4 LYS C 1 1
9 10080 1 1 11 LYS CA C 45.034 7.164 32.067 1.00 . A A . -4 LYS CA 1 1
9 10081 1 1 11 LYS CB C 44.058 6.025 31.762 1.00 . A A . -4 LYS CB 1 1
9 10082 1 1 11 LYS CD C 42.049 4.697 32.463 1.00 . A A . -4 LYS CD 1 1
9 10083 1 1 11 LYS CE C 40.959 4.527 33.508 1.00 . A A . -4 LYS CE 1 1
9 10084 1 1 11 LYS CG C 43.004 5.816 32.837 1.00 . A A . -4 LYS CG 1 1
9 10085 1 1 11 LYS H H 43.538 8.633 31.718 1.00 . A A . -4 LYS H 1 1
9 10086 1 1 11 LYS HA H 45.574 6.922 32.969 1.00 . A A . -4 LYS HA 1 1
9 10087 1 1 11 LYS HB2 H 43.553 6.240 30.832 1.00 . A A . -4 LYS HB2 1 1
9 10088 1 1 11 LYS HB3 H 44.617 5.109 31.653 1.00 . A A . -4 LYS HB3 1 1
9 10089 1 1 11 LYS HD2 H 41.591 4.928 31.514 1.00 . A A . -4 LYS HD2 1 1
9 10090 1 1 11 LYS HD3 H 42.605 3.774 32.380 1.00 . A A . -4 LYS HD3 1 1
9 10091 1 1 11 LYS HE2 H 41.422 4.341 34.467 1.00 . A A . -4 LYS HE2 1 1
9 10092 1 1 11 LYS HE3 H 40.384 5.438 33.558 1.00 . A A . -4 LYS HE3 1 1
9 10093 1 1 11 LYS HG2 H 43.495 5.562 33.764 1.00 . A A . -4 LYS HG2 1 1
9 10094 1 1 11 LYS HG3 H 42.443 6.730 32.963 1.00 . A A . -4 LYS HG3 1 1
9 10095 1 1 11 LYS HZ1 H 39.586 3.559 32.270 1.00 . A A . -4 LYS HZ1 1 1
9 10096 1 1 11 LYS HZ2 H 39.331 3.291 33.920 1.00 . A A . -4 LYS HZ2 1 1
9 10097 1 1 11 LYS HZ3 H 40.596 2.511 33.120 1.00 . A A . -4 LYS HZ3 1 1
9 10098 1 1 11 LYS N N 44.296 8.403 32.302 1.00 . A A . -4 LYS N 1 1
9 10099 1 1 11 LYS NZ N 40.055 3.399 33.182 1.00 . A A . -4 LYS NZ 1 1
9 10100 1 1 11 LYS O O 46.963 6.524 30.798 1.00 . A A . -4 LYS O 1 1
9 10101 1 1 12 ILE C C 47.865 9.420 29.203 1.00 . A A . -3 ILE C 1 1
9 10102 1 1 12 ILE CA C 46.653 8.544 28.929 1.00 . A A . -3 ILE CA 1 1
9 10103 1 1 12 ILE CB C 45.830 9.165 27.799 1.00 . A A . -3 ILE CB 1 1
9 10104 1 1 12 ILE CD1 C 44.234 11.076 27.242 1.00 . A A . -3 ILE CD1 1 1
9 10105 1 1 12 ILE CG1 C 45.127 10.439 28.283 1.00 . A A . -3 ILE CG1 1 1
9 10106 1 1 12 ILE CG2 C 44.829 8.156 27.279 1.00 . A A . -3 ILE CG2 1 1
9 10107 1 1 12 ILE H H 45.085 8.940 30.296 1.00 . A A . -3 ILE H 1 1
9 10108 1 1 12 ILE HA H 47.002 7.582 28.585 1.00 . A A . -3 ILE HA 1 1
9 10109 1 1 12 ILE HB H 46.502 9.423 26.996 1.00 . A A . -3 ILE HB 1 1
9 10110 1 1 12 ILE HD11 H 44.834 11.407 26.406 1.00 . A A . -3 ILE HD11 1 1
9 10111 1 1 12 ILE HD12 H 43.723 11.922 27.676 1.00 . A A . -3 ILE HD12 1 1
9 10112 1 1 12 ILE HD13 H 43.508 10.352 26.902 1.00 . A A . -3 ILE HD13 1 1
9 10113 1 1 12 ILE HG12 H 44.519 10.204 29.141 1.00 . A A . -3 ILE HG12 1 1
9 10114 1 1 12 ILE HG13 H 45.873 11.165 28.574 1.00 . A A . -3 ILE HG13 1 1
9 10115 1 1 12 ILE HG21 H 45.353 7.313 26.856 1.00 . A A . -3 ILE HG21 1 1
9 10116 1 1 12 ILE HG22 H 44.220 8.623 26.520 1.00 . A A . -3 ILE HG22 1 1
9 10117 1 1 12 ILE HG23 H 44.201 7.821 28.089 1.00 . A A . -3 ILE HG23 1 1
9 10118 1 1 12 ILE N N 45.824 8.324 30.110 1.00 . A A . -3 ILE N 1 1
9 10119 1 1 12 ILE O O 48.733 9.569 28.339 1.00 . A A . -3 ILE O 1 1
9 10120 1 1 13 GLU C C 50.371 10.109 30.691 1.00 . A A . -2 GLU C 1 1
9 10121 1 1 13 GLU CA C 49.049 10.864 30.743 1.00 . A A . -2 GLU CA 1 1
9 10122 1 1 13 GLU CB C 48.822 11.535 32.113 1.00 . A A . -2 GLU CB 1 1
9 10123 1 1 13 GLU CD C 49.680 10.049 33.995 1.00 . A A . -2 GLU CD 1 1
9 10124 1 1 13 GLU CG C 48.469 10.587 33.264 1.00 . A A . -2 GLU CG 1 1
9 10125 1 1 13 GLU H H 47.238 9.811 31.057 1.00 . A A . -2 GLU H 1 1
9 10126 1 1 13 GLU HA H 49.084 11.635 29.987 1.00 . A A . -2 GLU HA 1 1
9 10127 1 1 13 GLU HB2 H 49.721 12.065 32.388 1.00 . A A . -2 GLU HB2 1 1
9 10128 1 1 13 GLU HB3 H 48.019 12.251 32.012 1.00 . A A . -2 GLU HB3 1 1
9 10129 1 1 13 GLU HG2 H 47.852 11.117 33.974 1.00 . A A . -2 GLU HG2 1 1
9 10130 1 1 13 GLU HG3 H 47.910 9.753 32.862 1.00 . A A . -2 GLU HG3 1 1
9 10131 1 1 13 GLU N N 47.937 9.990 30.395 1.00 . A A . -2 GLU N 1 1
9 10132 1 1 13 GLU O O 50.514 9.050 31.282 1.00 . A A . -2 GLU O 1 1
9 10133 1 1 13 GLU OE1 O 50.530 10.858 34.423 1.00 . A A . -2 GLU OE1 1 1
9 10134 1 1 13 GLU OE2 O 49.776 8.824 34.175 1.00 . A A . -2 GLU OE2 1 1
9 10135 1 1 14 GLY C C 52.606 8.839 28.813 1.00 . A A . -1 GLY C 1 1
9 10136 1 1 14 GLY CA C 52.604 9.987 29.809 1.00 . A A . -1 GLY CA 1 1
9 10137 1 1 14 GLY H H 51.133 11.451 29.425 1.00 . A A . -1 GLY H 1 1
9 10138 1 1 14 GLY HA2 H 53.328 10.722 29.495 1.00 . A A . -1 GLY HA2 1 1
9 10139 1 1 14 GLY HA3 H 52.890 9.608 30.778 1.00 . A A . -1 GLY HA3 1 1
9 10140 1 1 14 GLY N N 51.312 10.627 29.925 1.00 . A A . -1 GLY N 1 1
9 10141 1 1 14 GLY O O 53.555 8.680 28.049 1.00 . A A . -1 GLY O 1 1
9 10142 1 1 15 ARG C C 51.355 7.341 26.491 1.00 . A A . 0 ARG C 1 1
9 10143 1 1 15 ARG CA C 51.421 6.891 27.928 1.00 . A A . 0 ARG CA 1 1
9 10144 1 1 15 ARG CB C 50.179 6.071 28.256 1.00 . A A . 0 ARG CB 1 1
9 10145 1 1 15 ARG CD C 51.189 5.194 30.391 1.00 . A A . 0 ARG CD 1 1
9 10146 1 1 15 ARG CG C 49.967 5.836 29.734 1.00 . A A . 0 ARG CG 1 1
9 10147 1 1 15 ARG CZ C 50.812 5.529 32.834 1.00 . A A . 0 ARG CZ 1 1
9 10148 1 1 15 ARG H H 50.799 8.258 29.430 1.00 . A A . 0 ARG H 1 1
9 10149 1 1 15 ARG HA H 52.295 6.273 28.064 1.00 . A A . 0 ARG HA 1 1
9 10150 1 1 15 ARG HB2 H 49.311 6.580 27.867 1.00 . A A . 0 ARG HB2 1 1
9 10151 1 1 15 ARG HB3 H 50.269 5.110 27.771 1.00 . A A . 0 ARG HB3 1 1
9 10152 1 1 15 ARG HD2 H 51.502 4.352 29.794 1.00 . A A . 0 ARG HD2 1 1
9 10153 1 1 15 ARG HD3 H 51.985 5.924 30.424 1.00 . A A . 0 ARG HD3 1 1
9 10154 1 1 15 ARG HE H 50.797 3.761 31.878 1.00 . A A . 0 ARG HE 1 1
9 10155 1 1 15 ARG HG2 H 49.794 6.803 30.180 1.00 . A A . 0 ARG HG2 1 1
9 10156 1 1 15 ARG HG3 H 49.103 5.204 29.877 1.00 . A A . 0 ARG HG3 1 1
9 10157 1 1 15 ARG HH11 H 51.105 7.259 31.820 1.00 . A A . 0 ARG HH11 1 1
9 10158 1 1 15 ARG HH12 H 50.829 7.442 33.511 1.00 . A A . 0 ARG HH12 1 1
9 10159 1 1 15 ARG HH21 H 50.490 4.011 34.140 1.00 . A A . 0 ARG HH21 1 1
9 10160 1 1 15 ARG HH22 H 50.519 5.593 34.838 1.00 . A A . 0 ARG HH22 1 1
9 10161 1 1 15 ARG N N 51.532 8.048 28.815 1.00 . A A . 0 ARG N 1 1
9 10162 1 1 15 ARG NE N 50.909 4.733 31.758 1.00 . A A . 0 ARG NE 1 1
9 10163 1 1 15 ARG NH1 N 50.934 6.838 32.712 1.00 . A A . 0 ARG NH1 1 1
9 10164 1 1 15 ARG NH2 N 50.590 5.003 34.029 1.00 . A A . 0 ARG NH2 1 1
9 10165 1 1 15 ARG O O 51.945 6.726 25.608 1.00 . A A . 0 ARG O 1 1
9 10166 1 1 16 MET C C 50.743 10.478 24.991 1.00 . A A . 1 MET C 1 1
9 10167 1 1 16 MET CA C 50.527 8.973 24.940 1.00 . A A . 1 MET CA 1 1
9 10168 1 1 16 MET CB C 49.185 8.618 24.273 1.00 . A A . 1 MET CB 1 1
9 10169 1 1 16 MET CE C 46.513 6.913 23.891 1.00 . A A . 1 MET CE 1 1
9 10170 1 1 16 MET CG C 47.959 8.961 25.095 1.00 . A A . 1 MET CG 1 1
9 10171 1 1 16 MET H H 50.153 8.846 27.003 1.00 . A A . 1 MET H 1 1
9 10172 1 1 16 MET HA H 51.326 8.529 24.373 1.00 . A A . 1 MET HA 1 1
9 10173 1 1 16 MET HB2 H 49.106 9.142 23.332 1.00 . A A . 1 MET HB2 1 1
9 10174 1 1 16 MET HB3 H 49.172 7.555 24.078 1.00 . A A . 1 MET HB3 1 1
9 10175 1 1 16 MET HE1 H 46.594 6.390 24.832 1.00 . A A . 1 MET HE1 1 1
9 10176 1 1 16 MET HE2 H 47.379 6.697 23.283 1.00 . A A . 1 MET HE2 1 1
9 10177 1 1 16 MET HE3 H 45.622 6.589 23.375 1.00 . A A . 1 MET HE3 1 1
9 10178 1 1 16 MET HG2 H 47.958 8.342 25.981 1.00 . A A . 1 MET HG2 1 1
9 10179 1 1 16 MET HG3 H 48.011 9.998 25.384 1.00 . A A . 1 MET HG3 1 1
9 10180 1 1 16 MET N N 50.630 8.411 26.260 1.00 . A A . 1 MET N 1 1
9 10181 1 1 16 MET O O 50.142 11.177 25.809 1.00 . A A . 1 MET O 1 1
9 10182 1 1 16 MET SD S 46.419 8.678 24.195 1.00 . A A . 1 MET SD 1 1
9 10183 1 1 17 ASP C C 52.237 12.835 22.684 1.00 . A A . 2 ASP C 1 1
9 10184 1 1 17 ASP CA C 51.943 12.388 24.112 1.00 . A A . 2 ASP CA 1 1
9 10185 1 1 17 ASP CB C 53.140 12.682 25.030 1.00 . A A . 2 ASP CB 1 1
9 10186 1 1 17 ASP CG C 53.420 14.161 25.181 1.00 . A A . 2 ASP CG 1 1
9 10187 1 1 17 ASP H H 52.079 10.371 23.514 1.00 . A A . 2 ASP H 1 1
9 10188 1 1 17 ASP HA H 51.081 12.927 24.476 1.00 . A A . 2 ASP HA 1 1
9 10189 1 1 17 ASP HB2 H 52.942 12.274 26.009 1.00 . A A . 2 ASP HB2 1 1
9 10190 1 1 17 ASP HB3 H 54.019 12.207 24.620 1.00 . A A . 2 ASP HB3 1 1
9 10191 1 1 17 ASP N N 51.627 10.970 24.143 1.00 . A A . 2 ASP N 1 1
9 10192 1 1 17 ASP O O 52.374 12.003 21.786 1.00 . A A . 2 ASP O 1 1
9 10193 1 1 17 ASP OD1 O 52.455 14.949 25.258 1.00 . A A . 2 ASP OD1 1 1
9 10194 1 1 17 ASP OD2 O 54.604 14.545 25.235 1.00 . A A . 2 ASP OD2 1 1
9 10195 1 1 18 VAL C C 53.969 14.189 20.643 1.00 . A A . 3 VAL C 1 1
9 10196 1 1 18 VAL CA C 52.614 14.701 21.165 1.00 . A A . 3 VAL CA 1 1
9 10197 1 1 18 VAL CB C 52.597 16.259 21.197 1.00 . A A . 3 VAL CB 1 1
9 10198 1 1 18 VAL CG1 C 53.660 16.808 22.142 1.00 . A A . 3 VAL CG1 1 1
9 10199 1 1 18 VAL CG2 C 52.760 16.838 19.798 1.00 . A A . 3 VAL CG2 1 1
9 10200 1 1 18 VAL H H 52.203 14.751 23.240 1.00 . A A . 3 VAL H 1 1
9 10201 1 1 18 VAL HA H 51.838 14.365 20.490 1.00 . A A . 3 VAL HA 1 1
9 10202 1 1 18 VAL HB H 51.633 16.568 21.578 1.00 . A A . 3 VAL HB 1 1
9 10203 1 1 18 VAL HG11 H 53.475 16.444 23.142 1.00 . A A . 3 VAL HG11 1 1
9 10204 1 1 18 VAL HG12 H 53.623 17.887 22.138 1.00 . A A . 3 VAL HG12 1 1
9 10205 1 1 18 VAL HG13 H 54.635 16.480 21.814 1.00 . A A . 3 VAL HG13 1 1
9 10206 1 1 18 VAL HG21 H 53.681 16.477 19.364 1.00 . A A . 3 VAL HG21 1 1
9 10207 1 1 18 VAL HG22 H 52.785 17.915 19.854 1.00 . A A . 3 VAL HG22 1 1
9 10208 1 1 18 VAL HG23 H 51.927 16.530 19.183 1.00 . A A . 3 VAL HG23 1 1
9 10209 1 1 18 VAL N N 52.324 14.143 22.477 1.00 . A A . 3 VAL N 1 1
9 10210 1 1 18 VAL O O 54.945 14.089 21.396 1.00 . A A . 3 VAL O 1 1
9 10211 1 1 19 GLY C C 55.237 11.798 18.771 1.00 . A A . 4 GLY C 1 1
9 10212 1 1 19 GLY CA C 55.217 13.310 18.781 1.00 . A A . 4 GLY CA 1 1
9 10213 1 1 19 GLY H H 53.191 13.917 18.822 1.00 . A A . 4 GLY H 1 1
9 10214 1 1 19 GLY HA2 H 55.296 13.672 17.766 1.00 . A A . 4 GLY HA2 1 1
9 10215 1 1 19 GLY HA3 H 56.064 13.668 19.348 1.00 . A A . 4 GLY HA3 1 1
9 10216 1 1 19 GLY N N 54.003 13.828 19.372 1.00 . A A . 4 GLY N 1 1
9 10217 1 1 19 GLY O O 55.963 11.180 17.991 1.00 . A A . 4 GLY O 1 1
9 10218 1 1 20 GLN C C 53.477 9.185 18.639 1.00 . A A . 5 GLN C 1 1
9 10219 1 1 20 GLN CA C 54.348 9.758 19.732 1.00 . A A . 5 GLN CA 1 1
9 10220 1 1 20 GLN CB C 53.825 9.338 21.102 1.00 . A A . 5 GLN CB 1 1
9 10221 1 1 20 GLN CD C 56.068 8.639 21.964 1.00 . A A . 5 GLN CD 1 1
9 10222 1 1 20 GLN CG C 54.843 9.489 22.210 1.00 . A A . 5 GLN CG 1 1
9 10223 1 1 20 GLN H H 53.862 11.753 20.215 1.00 . A A . 5 GLN H 1 1
9 10224 1 1 20 GLN HA H 55.348 9.368 19.612 1.00 . A A . 5 GLN HA 1 1
9 10225 1 1 20 GLN HB2 H 52.964 9.942 21.346 1.00 . A A . 5 GLN HB2 1 1
9 10226 1 1 20 GLN HB3 H 53.525 8.301 21.056 1.00 . A A . 5 GLN HB3 1 1
9 10227 1 1 20 GLN HE21 H 55.206 7.121 22.883 1.00 . A A . 5 GLN HE21 1 1
9 10228 1 1 20 GLN HE22 H 56.789 6.819 22.271 1.00 . A A . 5 GLN HE22 1 1
9 10229 1 1 20 GLN HG2 H 55.144 10.525 22.269 1.00 . A A . 5 GLN HG2 1 1
9 10230 1 1 20 GLN HG3 H 54.391 9.189 23.142 1.00 . A A . 5 GLN HG3 1 1
9 10231 1 1 20 GLN N N 54.430 11.203 19.633 1.00 . A A . 5 GLN N 1 1
9 10232 1 1 20 GLN NE2 N 56.020 7.408 22.415 1.00 . A A . 5 GLN NE2 1 1
9 10233 1 1 20 GLN O O 52.691 9.900 18.014 1.00 . A A . 5 GLN O 1 1
9 10234 1 1 20 GLN OE1 O 57.043 9.087 21.360 1.00 . A A . 5 GLN OE1 1 1
9 10235 1 1 21 LYS C C 51.721 6.448 17.967 1.00 . A A . 6 LYS C 1 1
9 10236 1 1 21 LYS CA C 52.867 7.233 17.381 1.00 . A A . 6 LYS CA 1 1
9 10237 1 1 21 LYS CB C 53.780 6.310 16.586 1.00 . A A . 6 LYS CB 1 1
9 10238 1 1 21 LYS CD C 55.724 6.099 15.038 1.00 . A A . 6 LYS CD 1 1
9 10239 1 1 21 LYS CE C 56.691 6.871 14.172 1.00 . A A . 6 LYS CE 1 1
9 10240 1 1 21 LYS CG C 54.882 7.041 15.864 1.00 . A A . 6 LYS CG 1 1
9 10241 1 1 21 LYS H H 54.233 7.375 18.961 1.00 . A A . 6 LYS H 1 1
9 10242 1 1 21 LYS HA H 52.472 7.984 16.713 1.00 . A A . 6 LYS HA 1 1
9 10243 1 1 21 LYS HB2 H 54.233 5.604 17.267 1.00 . A A . 6 LYS HB2 1 1
9 10244 1 1 21 LYS HB3 H 53.195 5.768 15.860 1.00 . A A . 6 LYS HB3 1 1
9 10245 1 1 21 LYS HD2 H 56.279 5.450 15.698 1.00 . A A . 6 LYS HD2 1 1
9 10246 1 1 21 LYS HD3 H 55.075 5.510 14.407 1.00 . A A . 6 LYS HD3 1 1
9 10247 1 1 21 LYS HE2 H 56.119 7.426 13.442 1.00 . A A . 6 LYS HE2 1 1
9 10248 1 1 21 LYS HE3 H 57.240 7.560 14.795 1.00 . A A . 6 LYS HE3 1 1
9 10249 1 1 21 LYS HG2 H 54.451 7.790 15.218 1.00 . A A . 6 LYS HG2 1 1
9 10250 1 1 21 LYS HG3 H 55.514 7.515 16.604 1.00 . A A . 6 LYS HG3 1 1
9 10251 1 1 21 LYS HZ1 H 57.125 5.321 12.848 1.00 . A A . 6 LYS HZ1 1 1
9 10252 1 1 21 LYS HZ2 H 58.184 5.420 14.163 1.00 . A A . 6 LYS HZ2 1 1
9 10253 1 1 21 LYS HZ3 H 58.302 6.532 12.897 1.00 . A A . 6 LYS HZ3 1 1
9 10254 1 1 21 LYS N N 53.614 7.901 18.412 1.00 . A A . 6 LYS N 1 1
9 10255 1 1 21 LYS NZ N 57.638 5.975 13.472 1.00 . A A . 6 LYS NZ 1 1
9 10256 1 1 21 LYS O O 51.824 5.902 19.063 1.00 . A A . 6 LYS O 1 1
9 10257 1 1 22 VAL C C 48.830 4.998 16.448 1.00 . A A . 7 VAL C 1 1
9 10258 1 1 22 VAL CA C 49.465 5.660 17.647 1.00 . A A . 7 VAL CA 1 1
9 10259 1 1 22 VAL CB C 48.407 6.525 18.374 1.00 . A A . 7 VAL CB 1 1
9 10260 1 1 22 VAL CG1 C 48.815 6.796 19.811 1.00 . A A . 7 VAL CG1 1 1
9 10261 1 1 22 VAL CG2 C 48.180 7.824 17.633 1.00 . A A . 7 VAL CG2 1 1
9 10262 1 1 22 VAL H H 50.605 6.905 16.393 1.00 . A A . 7 VAL H 1 1
9 10263 1 1 22 VAL HA H 49.797 4.886 18.326 1.00 . A A . 7 VAL HA 1 1
9 10264 1 1 22 VAL HB H 47.476 5.977 18.389 1.00 . A A . 7 VAL HB 1 1
9 10265 1 1 22 VAL HG11 H 48.852 5.865 20.356 1.00 . A A . 7 VAL HG11 1 1
9 10266 1 1 22 VAL HG12 H 48.092 7.452 20.273 1.00 . A A . 7 VAL HG12 1 1
9 10267 1 1 22 VAL HG13 H 49.789 7.261 19.827 1.00 . A A . 7 VAL HG13 1 1
9 10268 1 1 22 VAL HG21 H 49.109 8.372 17.572 1.00 . A A . 7 VAL HG21 1 1
9 10269 1 1 22 VAL HG22 H 47.447 8.416 18.160 1.00 . A A . 7 VAL HG22 1 1
9 10270 1 1 22 VAL HG23 H 47.820 7.612 16.637 1.00 . A A . 7 VAL HG23 1 1
9 10271 1 1 22 VAL N N 50.630 6.411 17.244 1.00 . A A . 7 VAL N 1 1
9 10272 1 1 22 VAL O O 48.985 5.454 15.316 1.00 . A A . 7 VAL O 1 1
9 10273 1 1 23 ARG C C 46.036 2.941 16.040 1.00 . A A . 8 ARG C 1 1
9 10274 1 1 23 ARG CA C 47.481 3.173 15.664 1.00 . A A . 8 ARG CA 1 1
9 10275 1 1 23 ARG CB C 48.214 1.842 15.485 1.00 . A A . 8 ARG CB 1 1
9 10276 1 1 23 ARG CD C 48.352 -0.431 14.473 1.00 . A A . 8 ARG CD 1 1
9 10277 1 1 23 ARG CG C 47.513 0.828 14.602 1.00 . A A . 8 ARG CG 1 1
9 10278 1 1 23 ARG CZ C 48.225 -2.364 12.941 1.00 . A A . 8 ARG CZ 1 1
9 10279 1 1 23 ARG H H 48.057 3.627 17.633 1.00 . A A . 8 ARG H 1 1
9 10280 1 1 23 ARG HA H 47.531 3.733 14.743 1.00 . A A . 8 ARG HA 1 1
9 10281 1 1 23 ARG HB2 H 49.183 2.039 15.053 1.00 . A A . 8 ARG HB2 1 1
9 10282 1 1 23 ARG HB3 H 48.357 1.398 16.459 1.00 . A A . 8 ARG HB3 1 1
9 10283 1 1 23 ARG HD2 H 49.247 -0.192 13.922 1.00 . A A . 8 ARG HD2 1 1
9 10284 1 1 23 ARG HD3 H 48.620 -0.770 15.463 1.00 . A A . 8 ARG HD3 1 1
9 10285 1 1 23 ARG HE H 46.682 -1.582 13.962 1.00 . A A . 8 ARG HE 1 1
9 10286 1 1 23 ARG HG2 H 46.559 0.577 15.040 1.00 . A A . 8 ARG HG2 1 1
9 10287 1 1 23 ARG HG3 H 47.364 1.254 13.620 1.00 . A A . 8 ARG HG3 1 1
9 10288 1 1 23 ARG HH11 H 50.093 -1.577 13.130 1.00 . A A . 8 ARG HH11 1 1
9 10289 1 1 23 ARG HH12 H 49.967 -2.931 12.061 1.00 . A A . 8 ARG HH12 1 1
9 10290 1 1 23 ARG HH21 H 46.519 -3.393 12.557 1.00 . A A . 8 ARG HH21 1 1
9 10291 1 1 23 ARG HH22 H 47.926 -3.960 11.722 1.00 . A A . 8 ARG HH22 1 1
9 10292 1 1 23 ARG N N 48.134 3.931 16.699 1.00 . A A . 8 ARG N 1 1
9 10293 1 1 23 ARG NE N 47.646 -1.501 13.779 1.00 . A A . 8 ARG NE 1 1
9 10294 1 1 23 ARG NH1 N 49.530 -2.284 12.692 1.00 . A A . 8 ARG NH1 1 1
9 10295 1 1 23 ARG NH2 N 47.500 -3.314 12.366 1.00 . A A . 8 ARG NH2 1 1
9 10296 1 1 23 ARG O O 45.747 2.532 17.160 1.00 . A A . 8 ARG O 1 1
9 10297 1 1 24 VAL C C 43.469 1.523 15.560 1.00 . A A . 9 VAL C 1 1
9 10298 1 1 24 VAL CA C 43.710 3.008 15.379 1.00 . A A . 9 VAL CA 1 1
9 10299 1 1 24 VAL CB C 42.830 3.550 14.236 1.00 . A A . 9 VAL CB 1 1
9 10300 1 1 24 VAL CG1 C 41.359 3.434 14.594 1.00 . A A . 9 VAL CG1 1 1
9 10301 1 1 24 VAL CG2 C 43.192 4.992 13.926 1.00 . A A . 9 VAL CG2 1 1
9 10302 1 1 24 VAL H H 45.411 3.593 14.258 1.00 . A A . 9 VAL H 1 1
9 10303 1 1 24 VAL HA H 43.445 3.511 16.298 1.00 . A A . 9 VAL HA 1 1
9 10304 1 1 24 VAL HB H 43.013 2.955 13.354 1.00 . A A . 9 VAL HB 1 1
9 10305 1 1 24 VAL HG11 H 41.118 2.401 14.797 1.00 . A A . 9 VAL HG11 1 1
9 10306 1 1 24 VAL HG12 H 40.760 3.790 13.769 1.00 . A A . 9 VAL HG12 1 1
9 10307 1 1 24 VAL HG13 H 41.154 4.029 15.472 1.00 . A A . 9 VAL HG13 1 1
9 10308 1 1 24 VAL HG21 H 44.229 5.048 13.635 1.00 . A A . 9 VAL HG21 1 1
9 10309 1 1 24 VAL HG22 H 43.030 5.599 14.804 1.00 . A A . 9 VAL HG22 1 1
9 10310 1 1 24 VAL HG23 H 42.571 5.353 13.120 1.00 . A A . 9 VAL HG23 1 1
9 10311 1 1 24 VAL N N 45.124 3.231 15.125 1.00 . A A . 9 VAL N 1 1
9 10312 1 1 24 VAL O O 43.558 0.745 14.608 1.00 . A A . 9 VAL O 1 1
9 10313 1 1 25 CYS C C 41.646 -0.761 16.948 1.00 . A A . 10 CYS C 1 1
9 10314 1 1 25 CYS CA C 43.064 -0.253 17.135 1.00 . A A . 10 CYS CA 1 1
9 10315 1 1 25 CYS CB C 43.521 -0.464 18.581 1.00 . A A . 10 CYS CB 1 1
9 10316 1 1 25 CYS H H 43.039 1.820 17.476 1.00 . A A . 10 CYS H 1 1
9 10317 1 1 25 CYS HA H 43.720 -0.811 16.488 1.00 . A A . 10 CYS HA 1 1
9 10318 1 1 25 CYS HB2 H 44.447 0.067 18.739 1.00 . A A . 10 CYS HB2 1 1
9 10319 1 1 25 CYS HB3 H 42.768 -0.066 19.247 1.00 . A A . 10 CYS HB3 1 1
9 10320 1 1 25 CYS HG H 45.098 -2.423 18.860 1.00 . A A . 10 CYS HG 1 1
9 10321 1 1 25 CYS N N 43.184 1.139 16.784 1.00 . A A . 10 CYS N 1 1
9 10322 1 1 25 CYS O O 41.441 -1.849 16.410 1.00 . A A . 10 CYS O 1 1
9 10323 1 1 25 CYS SG S 43.802 -2.190 19.035 1.00 . A A . 10 CYS SG 1 1
9 10324 1 1 26 ARG C C 38.319 0.752 17.247 1.00 . A A . 11 ARG C 1 1
9 10325 1 1 26 ARG CA C 39.287 -0.420 17.296 1.00 . A A . 11 ARG CA 1 1
9 10326 1 1 26 ARG CB C 38.969 -1.307 18.502 1.00 . A A . 11 ARG CB 1 1
9 10327 1 1 26 ARG CD C 39.111 -1.632 20.985 1.00 . A A . 11 ARG CD 1 1
9 10328 1 1 26 ARG CG C 39.267 -0.649 19.844 1.00 . A A . 11 ARG CG 1 1
9 10329 1 1 26 ARG CZ C 39.688 -1.673 23.387 1.00 . A A . 11 ARG CZ 1 1
9 10330 1 1 26 ARG H H 40.871 0.912 17.736 1.00 . A A . 11 ARG H 1 1
9 10331 1 1 26 ARG HA H 39.173 -1.008 16.399 1.00 . A A . 11 ARG HA 1 1
9 10332 1 1 26 ARG HB2 H 37.920 -1.558 18.479 1.00 . A A . 11 ARG HB2 1 1
9 10333 1 1 26 ARG HB3 H 39.551 -2.214 18.432 1.00 . A A . 11 ARG HB3 1 1
9 10334 1 1 26 ARG HD2 H 38.113 -2.044 20.956 1.00 . A A . 11 ARG HD2 1 1
9 10335 1 1 26 ARG HD3 H 39.832 -2.424 20.853 1.00 . A A . 11 ARG HD3 1 1
9 10336 1 1 26 ARG HE H 39.181 -0.035 22.350 1.00 . A A . 11 ARG HE 1 1
9 10337 1 1 26 ARG HG2 H 40.281 -0.275 19.834 1.00 . A A . 11 ARG HG2 1 1
9 10338 1 1 26 ARG HG3 H 38.582 0.174 19.990 1.00 . A A . 11 ARG HG3 1 1
9 10339 1 1 26 ARG HH11 H 39.840 -3.482 22.466 1.00 . A A . 11 ARG HH11 1 1
9 10340 1 1 26 ARG HH12 H 40.189 -3.490 24.157 1.00 . A A . 11 ARG HH12 1 1
9 10341 1 1 26 ARG HH21 H 39.631 -0.029 24.574 1.00 . A A . 11 ARG HH21 1 1
9 10342 1 1 26 ARG HH22 H 40.098 -1.496 25.373 1.00 . A A . 11 ARG HH22 1 1
9 10343 1 1 26 ARG N N 40.667 0.021 17.373 1.00 . A A . 11 ARG N 1 1
9 10344 1 1 26 ARG NE N 39.327 -1.009 22.288 1.00 . A A . 11 ARG NE 1 1
9 10345 1 1 26 ARG NH1 N 39.926 -2.984 23.334 1.00 . A A . 11 ARG NH1 1 1
9 10346 1 1 26 ARG NH2 N 39.814 -1.025 24.534 1.00 . A A . 11 ARG NH2 1 1
9 10347 1 1 26 ARG O O 38.346 1.622 18.103 1.00 . A A . 11 ARG O 1 1
9 10348 1 1 27 ILE C C 35.182 1.357 16.839 1.00 . A A . 12 ILE C 1 1
9 10349 1 1 27 ILE CA C 36.444 1.783 16.117 1.00 . A A . 12 ILE CA 1 1
9 10350 1 1 27 ILE CB C 36.116 2.082 14.633 1.00 . A A . 12 ILE CB 1 1
9 10351 1 1 27 ILE CD1 C 37.817 3.978 14.444 1.00 . A A . 12 ILE CD1 1 1
9 10352 1 1 27 ILE CG1 C 37.351 2.637 13.919 1.00 . A A . 12 ILE CG1 1 1
9 10353 1 1 27 ILE CG2 C 34.947 3.060 14.522 1.00 . A A . 12 ILE CG2 1 1
9 10354 1 1 27 ILE H H 37.493 0.031 15.585 1.00 . A A . 12 ILE H 1 1
9 10355 1 1 27 ILE HA H 36.824 2.683 16.578 1.00 . A A . 12 ILE HA 1 1
9 10356 1 1 27 ILE HB H 35.825 1.157 14.160 1.00 . A A . 12 ILE HB 1 1
9 10357 1 1 27 ILE HD11 H 37.013 4.695 14.369 1.00 . A A . 12 ILE HD11 1 1
9 10358 1 1 27 ILE HD12 H 38.659 4.320 13.860 1.00 . A A . 12 ILE HD12 1 1
9 10359 1 1 27 ILE HD13 H 38.117 3.878 15.477 1.00 . A A . 12 ILE HD13 1 1
9 10360 1 1 27 ILE HG12 H 38.161 1.940 14.046 1.00 . A A . 12 ILE HG12 1 1
9 10361 1 1 27 ILE HG13 H 37.137 2.745 12.867 1.00 . A A . 12 ILE HG13 1 1
9 10362 1 1 27 ILE HG21 H 35.200 3.982 15.027 1.00 . A A . 12 ILE HG21 1 1
9 10363 1 1 27 ILE HG22 H 34.071 2.628 14.982 1.00 . A A . 12 ILE HG22 1 1
9 10364 1 1 27 ILE HG23 H 34.745 3.263 13.481 1.00 . A A . 12 ILE HG23 1 1
9 10365 1 1 27 ILE N N 37.454 0.750 16.250 1.00 . A A . 12 ILE N 1 1
9 10366 1 1 27 ILE O O 34.617 0.294 16.556 1.00 . A A . 12 ILE O 1 1
9 10367 1 1 28 ARG C C 32.381 2.677 18.137 1.00 . A A . 13 ARG C 1 1
9 10368 1 1 28 ARG CA C 33.576 1.843 18.570 1.00 . A A . 13 ARG CA 1 1
9 10369 1 1 28 ARG CB C 33.858 2.084 20.049 1.00 . A A . 13 ARG CB 1 1
9 10370 1 1 28 ARG CD C 35.970 2.680 21.227 1.00 . A A . 13 ARG CD 1 1
9 10371 1 1 28 ARG CG C 35.215 1.579 20.510 1.00 . A A . 13 ARG CG 1 1
9 10372 1 1 28 ARG CZ C 35.439 5.058 20.756 1.00 . A A . 13 ARG CZ 1 1
9 10373 1 1 28 ARG H H 35.242 3.009 17.940 1.00 . A A . 13 ARG H 1 1
9 10374 1 1 28 ARG HA H 33.349 0.798 18.423 1.00 . A A . 13 ARG HA 1 1
9 10375 1 1 28 ARG HB2 H 33.811 3.146 20.242 1.00 . A A . 13 ARG HB2 1 1
9 10376 1 1 28 ARG HB3 H 33.095 1.589 20.633 1.00 . A A . 13 ARG HB3 1 1
9 10377 1 1 28 ARG HD2 H 35.476 2.890 22.162 1.00 . A A . 13 ARG HD2 1 1
9 10378 1 1 28 ARG HD3 H 36.979 2.343 21.418 1.00 . A A . 13 ARG HD3 1 1
9 10379 1 1 28 ARG HE H 36.512 3.852 19.560 1.00 . A A . 13 ARG HE 1 1
9 10380 1 1 28 ARG HG2 H 35.076 0.746 21.183 1.00 . A A . 13 ARG HG2 1 1
9 10381 1 1 28 ARG HG3 H 35.784 1.263 19.648 1.00 . A A . 13 ARG HG3 1 1
9 10382 1 1 28 ARG HH11 H 34.692 4.388 22.529 1.00 . A A . 13 ARG HH11 1 1
9 10383 1 1 28 ARG HH12 H 34.329 6.037 22.161 1.00 . A A . 13 ARG HH12 1 1
9 10384 1 1 28 ARG HH21 H 36.030 6.016 19.059 1.00 . A A . 13 ARG HH21 1 1
9 10385 1 1 28 ARG HH22 H 35.093 6.969 20.164 1.00 . A A . 13 ARG HH22 1 1
9 10386 1 1 28 ARG N N 34.752 2.167 17.776 1.00 . A A . 13 ARG N 1 1
9 10387 1 1 28 ARG NE N 36.021 3.902 20.422 1.00 . A A . 13 ARG NE 1 1
9 10388 1 1 28 ARG NH1 N 34.768 5.172 21.904 1.00 . A A . 13 ARG NH1 1 1
9 10389 1 1 28 ARG NH2 N 35.524 6.097 19.936 1.00 . A A . 13 ARG NH2 1 1
9 10390 1 1 28 ARG O O 31.256 2.432 18.568 1.00 . A A . 13 ARG O 1 1
9 10391 1 1 29 ASP C C 31.093 4.175 15.421 1.00 . A A . 14 ASP C 1 1
9 10392 1 1 29 ASP CA C 31.555 4.540 16.832 1.00 . A A . 14 ASP CA 1 1
9 10393 1 1 29 ASP CB C 31.986 6.010 16.900 1.00 . A A . 14 ASP CB 1 1
9 10394 1 1 29 ASP CG C 30.894 6.956 16.438 1.00 . A A . 14 ASP CG 1 1
9 10395 1 1 29 ASP H H 33.538 3.801 16.964 1.00 . A A . 14 ASP H 1 1
9 10396 1 1 29 ASP HA H 30.721 4.396 17.502 1.00 . A A . 14 ASP HA 1 1
9 10397 1 1 29 ASP HB2 H 32.240 6.257 17.920 1.00 . A A . 14 ASP HB2 1 1
9 10398 1 1 29 ASP HB3 H 32.853 6.154 16.273 1.00 . A A . 14 ASP HB3 1 1
9 10399 1 1 29 ASP N N 32.624 3.663 17.290 1.00 . A A . 14 ASP N 1 1
9 10400 1 1 29 ASP O O 30.171 3.374 15.250 1.00 . A A . 14 ASP O 1 1
9 10401 1 1 29 ASP OD1 O 29.879 7.099 17.154 1.00 . A A . 14 ASP OD1 1 1
9 10402 1 1 29 ASP OD2 O 31.044 7.554 15.361 1.00 . A A . 14 ASP OD2 1 1
9 10403 1 1 30 ARG C C 32.583 4.698 12.124 1.00 . A A . 15 ARG C 1 1
9 10404 1 1 30 ARG CA C 31.382 4.485 13.032 1.00 . A A . 15 ARG CA 1 1
9 10405 1 1 30 ARG CB C 30.242 5.422 12.605 1.00 . A A . 15 ARG CB 1 1
9 10406 1 1 30 ARG CD C 29.010 3.843 11.089 1.00 . A A . 15 ARG CD 1 1
9 10407 1 1 30 ARG CG C 29.728 5.178 11.193 1.00 . A A . 15 ARG CG 1 1
9 10408 1 1 30 ARG CZ C 27.651 2.615 9.427 1.00 . A A . 15 ARG CZ 1 1
9 10409 1 1 30 ARG H H 32.481 5.361 14.603 1.00 . A A . 15 ARG H 1 1
9 10410 1 1 30 ARG HA H 31.048 3.463 12.953 1.00 . A A . 15 ARG HA 1 1
9 10411 1 1 30 ARG HB2 H 29.417 5.296 13.289 1.00 . A A . 15 ARG HB2 1 1
9 10412 1 1 30 ARG HB3 H 30.594 6.442 12.666 1.00 . A A . 15 ARG HB3 1 1
9 10413 1 1 30 ARG HD2 H 29.695 3.056 11.366 1.00 . A A . 15 ARG HD2 1 1
9 10414 1 1 30 ARG HD3 H 28.175 3.852 11.771 1.00 . A A . 15 ARG HD3 1 1
9 10415 1 1 30 ARG HE H 28.847 4.177 9.023 1.00 . A A . 15 ARG HE 1 1
9 10416 1 1 30 ARG HG2 H 29.042 5.967 10.926 1.00 . A A . 15 ARG HG2 1 1
9 10417 1 1 30 ARG HG3 H 30.565 5.181 10.511 1.00 . A A . 15 ARG HG3 1 1
9 10418 1 1 30 ARG HH11 H 27.498 1.894 11.325 1.00 . A A . 15 ARG HH11 1 1
9 10419 1 1 30 ARG HH12 H 26.554 1.062 10.147 1.00 . A A . 15 ARG HH12 1 1
9 10420 1 1 30 ARG HH21 H 27.580 3.083 7.454 1.00 . A A . 15 ARG HH21 1 1
9 10421 1 1 30 ARG HH22 H 26.597 1.742 7.923 1.00 . A A . 15 ARG HH22 1 1
9 10422 1 1 30 ARG N N 31.744 4.740 14.415 1.00 . A A . 15 ARG N 1 1
9 10423 1 1 30 ARG NE N 28.513 3.586 9.738 1.00 . A A . 15 ARG NE 1 1
9 10424 1 1 30 ARG NH1 N 27.198 1.794 10.370 1.00 . A A . 15 ARG NH1 1 1
9 10425 1 1 30 ARG NH2 N 27.244 2.468 8.171 1.00 . A A . 15 ARG NH2 1 1
9 10426 1 1 30 ARG O O 33.341 5.649 12.302 1.00 . A A . 15 ARG O 1 1
9 10427 1 1 31 VAL C C 33.390 4.682 8.960 1.00 . A A . 16 VAL C 1 1
9 10428 1 1 31 VAL CA C 33.851 3.956 10.218 1.00 . A A . 16 VAL CA 1 1
9 10429 1 1 31 VAL CB C 34.489 2.589 9.823 1.00 . A A . 16 VAL CB 1 1
9 10430 1 1 31 VAL CG1 C 35.259 2.000 10.985 1.00 . A A . 16 VAL CG1 1 1
9 10431 1 1 31 VAL CG2 C 33.435 1.603 9.337 1.00 . A A . 16 VAL CG2 1 1
9 10432 1 1 31 VAL H H 32.161 3.039 11.097 1.00 . A A . 16 VAL H 1 1
9 10433 1 1 31 VAL HA H 34.613 4.555 10.695 1.00 . A A . 16 VAL HA 1 1
9 10434 1 1 31 VAL HB H 35.185 2.765 9.017 1.00 . A A . 16 VAL HB 1 1
9 10435 1 1 31 VAL HG11 H 36.052 2.677 11.262 1.00 . A A . 16 VAL HG11 1 1
9 10436 1 1 31 VAL HG12 H 35.680 1.049 10.693 1.00 . A A . 16 VAL HG12 1 1
9 10437 1 1 31 VAL HG13 H 34.595 1.859 11.825 1.00 . A A . 16 VAL HG13 1 1
9 10438 1 1 31 VAL HG21 H 33.910 0.669 9.078 1.00 . A A . 16 VAL HG21 1 1
9 10439 1 1 31 VAL HG22 H 32.937 2.006 8.467 1.00 . A A . 16 VAL HG22 1 1
9 10440 1 1 31 VAL HG23 H 32.711 1.432 10.119 1.00 . A A . 16 VAL HG23 1 1
9 10441 1 1 31 VAL N N 32.765 3.810 11.165 1.00 . A A . 16 VAL N 1 1
9 10442 1 1 31 VAL O O 32.523 4.208 8.232 1.00 . A A . 16 VAL O 1 1
9 10443 1 1 32 ALA C C 34.581 6.086 6.415 1.00 . A A . 17 ALA C 1 1
9 10444 1 1 32 ALA CA C 33.670 6.585 7.517 1.00 . A A . 17 ALA CA 1 1
9 10445 1 1 32 ALA CB C 33.837 8.084 7.729 1.00 . A A . 17 ALA CB 1 1
9 10446 1 1 32 ALA H H 34.553 6.229 9.394 1.00 . A A . 17 ALA H 1 1
9 10447 1 1 32 ALA HA H 32.646 6.387 7.242 1.00 . A A . 17 ALA HA 1 1
9 10448 1 1 32 ALA HB1 H 34.875 8.312 7.905 1.00 . A A . 17 ALA HB1 1 1
9 10449 1 1 32 ALA HB2 H 33.247 8.399 8.577 1.00 . A A . 17 ALA HB2 1 1
9 10450 1 1 32 ALA HB3 H 33.501 8.609 6.846 1.00 . A A . 17 ALA HB3 1 1
9 10451 1 1 32 ALA N N 33.948 5.849 8.729 1.00 . A A . 17 ALA N 1 1
9 10452 1 1 32 ALA O O 35.506 5.311 6.682 1.00 . A A . 17 ALA O 1 1
9 10453 1 1 33 GLN C C 36.629 6.298 4.259 1.00 . A A . 18 GLN C 1 1
9 10454 1 1 33 GLN CA C 35.121 6.085 4.037 1.00 . A A . 18 GLN CA 1 1
9 10455 1 1 33 GLN CB C 34.652 6.806 2.775 1.00 . A A . 18 GLN CB 1 1
9 10456 1 1 33 GLN CD C 34.078 8.994 1.667 1.00 . A A . 18 GLN CD 1 1
9 10457 1 1 33 GLN CG C 34.672 8.320 2.883 1.00 . A A . 18 GLN CG 1 1
9 10458 1 1 33 GLN H H 33.578 7.132 5.051 1.00 . A A . 18 GLN H 1 1
9 10459 1 1 33 GLN HA H 34.949 5.026 3.909 1.00 . A A . 18 GLN HA 1 1
9 10460 1 1 33 GLN HB2 H 35.291 6.520 1.953 1.00 . A A . 18 GLN HB2 1 1
9 10461 1 1 33 GLN HB3 H 33.641 6.497 2.553 1.00 . A A . 18 GLN HB3 1 1
9 10462 1 1 33 GLN HE21 H 35.268 10.553 1.922 1.00 . A A . 18 GLN HE21 1 1
9 10463 1 1 33 GLN HE22 H 34.198 10.629 0.568 1.00 . A A . 18 GLN HE22 1 1
9 10464 1 1 33 GLN HG2 H 34.106 8.612 3.754 1.00 . A A . 18 GLN HG2 1 1
9 10465 1 1 33 GLN HG3 H 35.695 8.645 2.997 1.00 . A A . 18 GLN HG3 1 1
9 10466 1 1 33 GLN N N 34.327 6.513 5.191 1.00 . A A . 18 GLN N 1 1
9 10467 1 1 33 GLN NE2 N 34.561 10.174 1.357 1.00 . A A . 18 GLN NE2 1 1
9 10468 1 1 33 GLN O O 37.446 5.526 3.772 1.00 . A A . 18 GLN O 1 1
9 10469 1 1 33 GLN OE1 O 33.189 8.449 1.011 1.00 . A A . 18 GLN OE1 1 1
9 10470 1 1 34 ASP C C 38.818 6.863 6.559 1.00 . A A . 19 ASP C 1 1
9 10471 1 1 34 ASP CA C 38.391 7.599 5.292 1.00 . A A . 19 ASP CA 1 1
9 10472 1 1 34 ASP CB C 38.652 9.098 5.447 1.00 . A A . 19 ASP CB 1 1
9 10473 1 1 34 ASP CG C 38.074 9.668 6.721 1.00 . A A . 19 ASP CG 1 1
9 10474 1 1 34 ASP H H 36.302 7.952 5.330 1.00 . A A . 19 ASP H 1 1
9 10475 1 1 34 ASP HA H 38.977 7.227 4.465 1.00 . A A . 19 ASP HA 1 1
9 10476 1 1 34 ASP HB2 H 39.716 9.279 5.446 1.00 . A A . 19 ASP HB2 1 1
9 10477 1 1 34 ASP HB3 H 38.203 9.608 4.613 1.00 . A A . 19 ASP HB3 1 1
9 10478 1 1 34 ASP N N 36.988 7.341 4.989 1.00 . A A . 19 ASP N 1 1
9 10479 1 1 34 ASP O O 39.934 6.357 6.648 1.00 . A A . 19 ASP O 1 1
9 10480 1 1 34 ASP OD1 O 36.832 9.811 6.804 1.00 . A A . 19 ASP OD1 1 1
9 10481 1 1 34 ASP OD2 O 38.853 9.960 7.652 1.00 . A A . 19 ASP OD2 1 1
9 10482 1 1 35 ILE C C 38.479 4.683 8.662 1.00 . A A . 20 ILE C 1 1
9 10483 1 1 35 ILE CA C 38.193 6.159 8.817 1.00 . A A . 20 ILE CA 1 1
9 10484 1 1 35 ILE CB C 37.029 6.339 9.811 1.00 . A A . 20 ILE CB 1 1
9 10485 1 1 35 ILE CD1 C 35.565 8.100 10.933 1.00 . A A . 20 ILE CD1 1 1
9 10486 1 1 35 ILE CG1 C 36.689 7.813 9.956 1.00 . A A . 20 ILE CG1 1 1
9 10487 1 1 35 ILE CG2 C 37.386 5.740 11.158 1.00 . A A . 20 ILE CG2 1 1
9 10488 1 1 35 ILE H H 37.019 7.169 7.370 1.00 . A A . 20 ILE H 1 1
9 10489 1 1 35 ILE HA H 39.066 6.639 9.231 1.00 . A A . 20 ILE HA 1 1
9 10490 1 1 35 ILE HB H 36.170 5.814 9.424 1.00 . A A . 20 ILE HB 1 1
9 10491 1 1 35 ILE HD11 H 34.663 7.609 10.600 1.00 . A A . 20 ILE HD11 1 1
9 10492 1 1 35 ILE HD12 H 35.397 9.165 10.983 1.00 . A A . 20 ILE HD12 1 1
9 10493 1 1 35 ILE HD13 H 35.836 7.732 11.911 1.00 . A A . 20 ILE HD13 1 1
9 10494 1 1 35 ILE HG12 H 37.565 8.348 10.284 1.00 . A A . 20 ILE HG12 1 1
9 10495 1 1 35 ILE HG13 H 36.397 8.173 8.985 1.00 . A A . 20 ILE HG13 1 1
9 10496 1 1 35 ILE HG21 H 37.523 4.675 11.051 1.00 . A A . 20 ILE HG21 1 1
9 10497 1 1 35 ILE HG22 H 36.596 5.941 11.864 1.00 . A A . 20 ILE HG22 1 1
9 10498 1 1 35 ILE HG23 H 38.307 6.187 11.502 1.00 . A A . 20 ILE HG23 1 1
9 10499 1 1 35 ILE N N 37.907 6.786 7.529 1.00 . A A . 20 ILE N 1 1
9 10500 1 1 35 ILE O O 39.339 4.136 9.353 1.00 . A A . 20 ILE O 1 1
9 10501 1 1 36 ILE C C 39.419 2.339 7.117 1.00 . A A . 21 ILE C 1 1
9 10502 1 1 36 ILE CA C 37.966 2.620 7.515 1.00 . A A . 21 ILE CA 1 1
9 10503 1 1 36 ILE CB C 37.006 2.061 6.424 1.00 . A A . 21 ILE CB 1 1
9 10504 1 1 36 ILE CD1 C 36.726 -0.273 7.415 1.00 . A A . 21 ILE CD1 1 1
9 10505 1 1 36 ILE CG1 C 37.213 0.556 6.245 1.00 . A A . 21 ILE CG1 1 1
9 10506 1 1 36 ILE CG2 C 37.200 2.780 5.100 1.00 . A A . 21 ILE CG2 1 1
9 10507 1 1 36 ILE H H 37.096 4.526 7.222 1.00 . A A . 21 ILE H 1 1
9 10508 1 1 36 ILE HA H 37.754 2.128 8.451 1.00 . A A . 21 ILE HA 1 1
9 10509 1 1 36 ILE HB H 35.992 2.238 6.748 1.00 . A A . 21 ILE HB 1 1
9 10510 1 1 36 ILE HD11 H 35.671 -0.095 7.566 1.00 . A A . 21 ILE HD11 1 1
9 10511 1 1 36 ILE HD12 H 37.268 0.005 8.306 1.00 . A A . 21 ILE HD12 1 1
9 10512 1 1 36 ILE HD13 H 36.888 -1.319 7.207 1.00 . A A . 21 ILE HD13 1 1
9 10513 1 1 36 ILE HG12 H 36.705 0.226 5.354 1.00 . A A . 21 ILE HG12 1 1
9 10514 1 1 36 ILE HG13 H 38.273 0.369 6.132 1.00 . A A . 21 ILE HG13 1 1
9 10515 1 1 36 ILE HG21 H 36.521 2.374 4.367 1.00 . A A . 21 ILE HG21 1 1
9 10516 1 1 36 ILE HG22 H 38.217 2.645 4.763 1.00 . A A . 21 ILE HG22 1 1
9 10517 1 1 36 ILE HG23 H 37.002 3.834 5.231 1.00 . A A . 21 ILE HG23 1 1
9 10518 1 1 36 ILE N N 37.771 4.038 7.747 1.00 . A A . 21 ILE N 1 1
9 10519 1 1 36 ILE O O 39.974 1.293 7.438 1.00 . A A . 21 ILE O 1 1
9 10520 1 1 37 GLN C C 42.345 3.391 7.178 1.00 . A A . 22 GLN C 1 1
9 10521 1 1 37 GLN CA C 41.400 3.181 6.006 1.00 . A A . 22 GLN CA 1 1
9 10522 1 1 37 GLN CB C 41.701 4.222 4.939 1.00 . A A . 22 GLN CB 1 1
9 10523 1 1 37 GLN CD C 43.547 5.278 3.602 1.00 . A A . 22 GLN CD 1 1
9 10524 1 1 37 GLN CG C 43.035 4.019 4.260 1.00 . A A . 22 GLN CG 1 1
9 10525 1 1 37 GLN H H 39.534 4.123 6.239 1.00 . A A . 22 GLN H 1 1
9 10526 1 1 37 GLN HA H 41.548 2.197 5.594 1.00 . A A . 22 GLN HA 1 1
9 10527 1 1 37 GLN HB2 H 40.923 4.202 4.191 1.00 . A A . 22 GLN HB2 1 1
9 10528 1 1 37 GLN HB3 H 41.708 5.197 5.404 1.00 . A A . 22 GLN HB3 1 1
9 10529 1 1 37 GLN HE21 H 45.416 4.710 3.927 1.00 . A A . 22 GLN HE21 1 1
9 10530 1 1 37 GLN HE22 H 45.218 6.228 3.124 1.00 . A A . 22 GLN HE22 1 1
9 10531 1 1 37 GLN HG2 H 43.751 3.691 4.998 1.00 . A A . 22 GLN HG2 1 1
9 10532 1 1 37 GLN HG3 H 42.917 3.253 3.507 1.00 . A A . 22 GLN HG3 1 1
9 10533 1 1 37 GLN N N 40.029 3.301 6.444 1.00 . A A . 22 GLN N 1 1
9 10534 1 1 37 GLN NE2 N 44.855 5.419 3.546 1.00 . A A . 22 GLN NE2 1 1
9 10535 1 1 37 GLN O O 43.416 2.798 7.244 1.00 . A A . 22 GLN O 1 1
9 10536 1 1 37 GLN OE1 O 42.770 6.125 3.164 1.00 . A A . 22 GLN OE1 1 1
9 10537 1 1 38 LYS C C 42.776 3.447 10.280 1.00 . A A . 23 LYS C 1 1
9 10538 1 1 38 LYS CA C 42.739 4.582 9.260 1.00 . A A . 23 LYS CA 1 1
9 10539 1 1 38 LYS CB C 42.196 5.858 9.912 1.00 . A A . 23 LYS CB 1 1
9 10540 1 1 38 LYS CD C 43.049 8.025 8.924 1.00 . A A . 23 LYS CD 1 1
9 10541 1 1 38 LYS CE C 44.209 7.573 8.069 1.00 . A A . 23 LYS CE 1 1
9 10542 1 1 38 LYS CG C 41.938 7.003 8.933 1.00 . A A . 23 LYS CG 1 1
9 10543 1 1 38 LYS H H 41.018 4.601 8.037 1.00 . A A . 23 LYS H 1 1
9 10544 1 1 38 LYS HA H 43.742 4.769 8.908 1.00 . A A . 23 LYS HA 1 1
9 10545 1 1 38 LYS HB2 H 41.267 5.627 10.407 1.00 . A A . 23 LYS HB2 1 1
9 10546 1 1 38 LYS HB3 H 42.908 6.199 10.650 1.00 . A A . 23 LYS HB3 1 1
9 10547 1 1 38 LYS HD2 H 42.667 8.955 8.530 1.00 . A A . 23 LYS HD2 1 1
9 10548 1 1 38 LYS HD3 H 43.395 8.177 9.936 1.00 . A A . 23 LYS HD3 1 1
9 10549 1 1 38 LYS HE2 H 45.018 8.274 8.184 1.00 . A A . 23 LYS HE2 1 1
9 10550 1 1 38 LYS HE3 H 44.524 6.599 8.410 1.00 . A A . 23 LYS HE3 1 1
9 10551 1 1 38 LYS HG2 H 41.898 6.580 7.938 1.00 . A A . 23 LYS HG2 1 1
9 10552 1 1 38 LYS HG3 H 41.002 7.485 9.173 1.00 . A A . 23 LYS HG3 1 1
9 10553 1 1 38 LYS HZ1 H 43.386 8.361 6.319 1.00 . A A . 23 LYS HZ1 1 1
9 10554 1 1 38 LYS HZ2 H 43.192 6.687 6.470 1.00 . A A . 23 LYS HZ2 1 1
9 10555 1 1 38 LYS HZ3 H 44.703 7.339 6.052 1.00 . A A . 23 LYS HZ3 1 1
9 10556 1 1 38 LYS N N 41.919 4.223 8.114 1.00 . A A . 23 LYS N 1 1
9 10557 1 1 38 LYS NZ N 43.841 7.481 6.630 1.00 . A A . 23 LYS NZ 1 1
9 10558 1 1 38 LYS O O 43.670 3.388 11.121 1.00 . A A . 23 LYS O 1 1
9 10559 1 1 39 LEU C C 42.942 0.482 10.784 1.00 . A A . 24 LEU C 1 1
9 10560 1 1 39 LEU CA C 41.763 1.399 11.090 1.00 . A A . 24 LEU CA 1 1
9 10561 1 1 39 LEU CB C 40.419 0.646 10.941 1.00 . A A . 24 LEU CB 1 1
9 10562 1 1 39 LEU CD1 C 40.870 -1.646 11.939 1.00 . A A . 24 LEU CD1 1 1
9 10563 1 1 39 LEU CD2 C 40.255 0.258 13.438 1.00 . A A . 24 LEU CD2 1 1
9 10564 1 1 39 LEU CG C 40.055 -0.366 12.060 1.00 . A A . 24 LEU CG 1 1
9 10565 1 1 39 LEU H H 41.106 2.655 9.521 1.00 . A A . 24 LEU H 1 1
9 10566 1 1 39 LEU HA H 41.857 1.763 12.102 1.00 . A A . 24 LEU HA 1 1
9 10567 1 1 39 LEU HB2 H 39.629 1.380 10.881 1.00 . A A . 24 LEU HB2 1 1
9 10568 1 1 39 LEU HB3 H 40.448 0.109 10.005 1.00 . A A . 24 LEU HB3 1 1
9 10569 1 1 39 LEU HD11 H 41.920 -1.412 12.013 1.00 . A A . 24 LEU HD11 1 1
9 10570 1 1 39 LEU HD12 H 40.670 -2.112 10.986 1.00 . A A . 24 LEU HD12 1 1
9 10571 1 1 39 LEU HD13 H 40.595 -2.324 12.736 1.00 . A A . 24 LEU HD13 1 1
9 10572 1 1 39 LEU HD21 H 39.825 -0.384 14.193 1.00 . A A . 24 LEU HD21 1 1
9 10573 1 1 39 LEU HD22 H 39.770 1.222 13.474 1.00 . A A . 24 LEU HD22 1 1
9 10574 1 1 39 LEU HD23 H 41.310 0.381 13.634 1.00 . A A . 24 LEU HD23 1 1
9 10575 1 1 39 LEU HG H 39.013 -0.631 11.963 1.00 . A A . 24 LEU HG 1 1
9 10576 1 1 39 LEU N N 41.806 2.545 10.197 1.00 . A A . 24 LEU N 1 1
9 10577 1 1 39 LEU O O 43.072 -0.037 9.669 1.00 . A A . 24 LEU O 1 1
9 10578 1 1 40 GLY C C 46.141 0.295 11.000 1.00 . A A . 25 GLY C 1 1
9 10579 1 1 40 GLY CA C 44.990 -0.508 11.571 1.00 . A A . 25 GLY CA 1 1
9 10580 1 1 40 GLY H H 43.644 0.720 12.642 1.00 . A A . 25 GLY H 1 1
9 10581 1 1 40 GLY HA2 H 45.289 -0.925 12.522 1.00 . A A . 25 GLY HA2 1 1
9 10582 1 1 40 GLY HA3 H 44.754 -1.313 10.891 1.00 . A A . 25 GLY HA3 1 1
9 10583 1 1 40 GLY N N 43.811 0.304 11.766 1.00 . A A . 25 GLY N 1 1
9 10584 1 1 40 GLY O O 47.215 -0.241 10.735 1.00 . A A . 25 GLY O 1 1
9 10585 1 1 41 GLN C C 47.639 3.185 11.408 1.00 . A A . 26 GLN C 1 1
9 10586 1 1 41 GLN CA C 46.924 2.464 10.269 1.00 . A A . 26 GLN CA 1 1
9 10587 1 1 41 GLN CB C 46.274 3.469 9.317 1.00 . A A . 26 GLN CB 1 1
9 10588 1 1 41 GLN CD C 46.533 5.092 7.412 1.00 . A A . 26 GLN CD 1 1
9 10589 1 1 41 GLN CG C 47.239 4.153 8.370 1.00 . A A . 26 GLN CG 1 1
9 10590 1 1 41 GLN H H 45.036 1.953 11.045 1.00 . A A . 26 GLN H 1 1
9 10591 1 1 41 GLN HA H 47.638 1.866 9.722 1.00 . A A . 26 GLN HA 1 1
9 10592 1 1 41 GLN HB2 H 45.532 2.955 8.726 1.00 . A A . 26 GLN HB2 1 1
9 10593 1 1 41 GLN HB3 H 45.783 4.229 9.905 1.00 . A A . 26 GLN HB3 1 1
9 10594 1 1 41 GLN HE21 H 48.141 6.220 7.302 1.00 . A A . 26 GLN HE21 1 1
9 10595 1 1 41 GLN HE22 H 46.793 6.741 6.348 1.00 . A A . 26 GLN HE22 1 1
9 10596 1 1 41 GLN HG2 H 47.954 4.720 8.947 1.00 . A A . 26 GLN HG2 1 1
9 10597 1 1 41 GLN HG3 H 47.757 3.398 7.795 1.00 . A A . 26 GLN HG3 1 1
9 10598 1 1 41 GLN N N 45.913 1.581 10.809 1.00 . A A . 26 GLN N 1 1
9 10599 1 1 41 GLN NE2 N 47.219 6.117 6.985 1.00 . A A . 26 GLN NE2 1 1
9 10600 1 1 41 GLN O O 47.044 3.443 12.460 1.00 . A A . 26 GLN O 1 1
9 10601 1 1 41 GLN OE1 O 45.373 4.889 7.061 1.00 . A A . 26 GLN OE1 1 1
9 10602 1 1 42 VAL C C 49.870 5.644 11.892 1.00 . A A . 27 VAL C 1 1
9 10603 1 1 42 VAL CA C 49.702 4.162 12.227 1.00 . A A . 27 VAL CA 1 1
9 10604 1 1 42 VAL CB C 51.102 3.503 12.364 1.00 . A A . 27 VAL CB 1 1
9 10605 1 1 42 VAL CG1 C 51.889 4.114 13.518 1.00 . A A . 27 VAL CG1 1 1
9 10606 1 1 42 VAL CG2 C 50.969 1.996 12.545 1.00 . A A . 27 VAL CG2 1 1
9 10607 1 1 42 VAL H H 49.322 3.286 10.344 1.00 . A A . 27 VAL H 1 1
9 10608 1 1 42 VAL HA H 49.184 4.070 13.170 1.00 . A A . 27 VAL HA 1 1
9 10609 1 1 42 VAL HB H 51.650 3.685 11.451 1.00 . A A . 27 VAL HB 1 1
9 10610 1 1 42 VAL HG11 H 52.854 3.635 13.589 1.00 . A A . 27 VAL HG11 1 1
9 10611 1 1 42 VAL HG12 H 51.347 3.968 14.441 1.00 . A A . 27 VAL HG12 1 1
9 10612 1 1 42 VAL HG13 H 52.023 5.171 13.342 1.00 . A A . 27 VAL HG13 1 1
9 10613 1 1 42 VAL HG21 H 50.487 1.570 11.676 1.00 . A A . 27 VAL HG21 1 1
9 10614 1 1 42 VAL HG22 H 50.375 1.790 13.422 1.00 . A A . 27 VAL HG22 1 1
9 10615 1 1 42 VAL HG23 H 51.949 1.559 12.664 1.00 . A A . 27 VAL HG23 1 1
9 10616 1 1 42 VAL N N 48.906 3.496 11.206 1.00 . A A . 27 VAL N 1 1
9 10617 1 1 42 VAL O O 50.014 6.012 10.724 1.00 . A A . 27 VAL O 1 1
9 10618 1 1 43 GLY C C 50.753 8.547 13.849 1.00 . A A . 28 GLY C 1 1
9 10619 1 1 43 GLY CA C 49.998 7.901 12.708 1.00 . A A . 28 GLY CA 1 1
9 10620 1 1 43 GLY H H 49.684 6.136 13.819 1.00 . A A . 28 GLY H 1 1
9 10621 1 1 43 GLY HA2 H 50.544 8.063 11.790 1.00 . A A . 28 GLY HA2 1 1
9 10622 1 1 43 GLY HA3 H 49.027 8.363 12.626 1.00 . A A . 28 GLY HA3 1 1
9 10623 1 1 43 GLY N N 49.829 6.484 12.908 1.00 . A A . 28 GLY N 1 1
9 10624 1 1 43 GLY O O 51.136 7.870 14.807 1.00 . A A . 28 GLY O 1 1
9 10625 1 1 44 GLN C C 50.754 11.534 15.532 1.00 . A A . 29 GLN C 1 1
9 10626 1 1 44 GLN CA C 51.687 10.590 14.770 1.00 . A A . 29 GLN CA 1 1
9 10627 1 1 44 GLN CB C 52.811 11.389 14.103 1.00 . A A . 29 GLN CB 1 1
9 10628 1 1 44 GLN CD C 54.687 13.057 14.341 1.00 . A A . 29 GLN CD 1 1
9 10629 1 1 44 GLN CG C 53.676 12.189 15.064 1.00 . A A . 29 GLN CG 1 1
9 10630 1 1 44 GLN H H 50.593 10.335 12.983 1.00 . A A . 29 GLN H 1 1
9 10631 1 1 44 GLN HA H 52.121 9.883 15.461 1.00 . A A . 29 GLN HA 1 1
9 10632 1 1 44 GLN HB2 H 53.452 10.704 13.569 1.00 . A A . 29 GLN HB2 1 1
9 10633 1 1 44 GLN HB3 H 52.372 12.076 13.395 1.00 . A A . 29 GLN HB3 1 1
9 10634 1 1 44 GLN HE21 H 55.961 12.888 15.851 1.00 . A A . 29 GLN HE21 1 1
9 10635 1 1 44 GLN HE22 H 56.491 13.849 14.518 1.00 . A A . 29 GLN HE22 1 1
9 10636 1 1 44 GLN HG2 H 53.039 12.823 15.662 1.00 . A A . 29 GLN HG2 1 1
9 10637 1 1 44 GLN HG3 H 54.207 11.503 15.708 1.00 . A A . 29 GLN HG3 1 1
9 10638 1 1 44 GLN N N 50.953 9.847 13.758 1.00 . A A . 29 GLN N 1 1
9 10639 1 1 44 GLN NE2 N 55.824 13.287 14.963 1.00 . A A . 29 GLN NE2 1 1
9 10640 1 1 44 GLN O O 49.956 12.253 14.927 1.00 . A A . 29 GLN O 1 1
9 10641 1 1 44 GLN OE1 O 54.446 13.514 13.223 1.00 . A A . 29 GLN OE1 1 1
9 10642 1 1 45 ILE C C 50.542 13.831 17.573 1.00 . A A . 30 ILE C 1 1
9 10643 1 1 45 ILE CA C 50.044 12.400 17.691 1.00 . A A . 30 ILE CA 1 1
9 10644 1 1 45 ILE CB C 50.105 11.994 19.184 1.00 . A A . 30 ILE CB 1 1
9 10645 1 1 45 ILE CD1 C 49.738 10.072 20.812 1.00 . A A . 30 ILE CD1 1 1
9 10646 1 1 45 ILE CG1 C 49.658 10.546 19.376 1.00 . A A . 30 ILE CG1 1 1
9 10647 1 1 45 ILE CG2 C 49.246 12.934 20.031 1.00 . A A . 30 ILE CG2 1 1
9 10648 1 1 45 ILE H H 51.484 10.896 17.284 1.00 . A A . 30 ILE H 1 1
9 10649 1 1 45 ILE HA H 49.018 12.347 17.357 1.00 . A A . 30 ILE HA 1 1
9 10650 1 1 45 ILE HB H 51.128 12.091 19.516 1.00 . A A . 30 ILE HB 1 1
9 10651 1 1 45 ILE HD11 H 49.112 10.699 21.433 1.00 . A A . 30 ILE HD11 1 1
9 10652 1 1 45 ILE HD12 H 50.759 10.133 21.157 1.00 . A A . 30 ILE HD12 1 1
9 10653 1 1 45 ILE HD13 H 49.397 9.050 20.876 1.00 . A A . 30 ILE HD13 1 1
9 10654 1 1 45 ILE HG12 H 48.633 10.446 19.052 1.00 . A A . 30 ILE HG12 1 1
9 10655 1 1 45 ILE HG13 H 50.284 9.901 18.777 1.00 . A A . 30 ILE HG13 1 1
9 10656 1 1 45 ILE HG21 H 49.299 12.635 21.068 1.00 . A A . 30 ILE HG21 1 1
9 10657 1 1 45 ILE HG22 H 48.221 12.887 19.695 1.00 . A A . 30 ILE HG22 1 1
9 10658 1 1 45 ILE HG23 H 49.612 13.945 19.929 1.00 . A A . 30 ILE HG23 1 1
9 10659 1 1 45 ILE N N 50.850 11.519 16.855 1.00 . A A . 30 ILE N 1 1
9 10660 1 1 45 ILE O O 51.682 14.126 17.932 1.00 . A A . 30 ILE O 1 1
9 10661 1 1 46 THR C C 49.403 16.946 18.028 1.00 . A A . 31 THR C 1 1
9 10662 1 1 46 THR CA C 50.077 16.103 16.954 1.00 . A A . 31 THR CA 1 1
9 10663 1 1 46 THR CB C 49.760 16.664 15.566 1.00 . A A . 31 THR CB 1 1
9 10664 1 1 46 THR CG2 C 50.745 16.127 14.536 1.00 . A A . 31 THR CG2 1 1
9 10665 1 1 46 THR H H 48.815 14.424 16.762 1.00 . A A . 31 THR H 1 1
9 10666 1 1 46 THR HA H 51.144 16.172 17.100 1.00 . A A . 31 THR HA 1 1
9 10667 1 1 46 THR HB H 49.864 17.735 15.618 1.00 . A A . 31 THR HB 1 1
9 10668 1 1 46 THR HG1 H 48.444 15.750 14.405 1.00 . A A . 31 THR HG1 1 1
9 10669 1 1 46 THR HG21 H 50.688 15.050 14.511 1.00 . A A . 31 THR HG21 1 1
9 10670 1 1 46 THR HG22 H 51.748 16.428 14.803 1.00 . A A . 31 THR HG22 1 1
9 10671 1 1 46 THR HG23 H 50.498 16.523 13.561 1.00 . A A . 31 THR HG23 1 1
9 10672 1 1 46 THR N N 49.706 14.712 17.071 1.00 . A A . 31 THR N 1 1
9 10673 1 1 46 THR O O 49.626 18.149 18.120 1.00 . A A . 31 THR O 1 1
9 10674 1 1 46 THR OG1 O 48.415 16.325 15.186 1.00 . A A . 31 THR OG1 1 1
9 10675 1 1 47 GLY C C 46.691 16.277 20.395 1.00 . A A . 32 GLY C 1 1
9 10676 1 1 47 GLY CA C 47.916 17.006 19.910 1.00 . A A . 32 GLY CA 1 1
9 10677 1 1 47 GLY H H 48.409 15.350 18.705 1.00 . A A . 32 GLY H 1 1
9 10678 1 1 47 GLY HA2 H 48.606 17.120 20.735 1.00 . A A . 32 GLY HA2 1 1
9 10679 1 1 47 GLY HA3 H 47.625 17.985 19.561 1.00 . A A . 32 GLY HA3 1 1
9 10680 1 1 47 GLY N N 48.580 16.306 18.840 1.00 . A A . 32 GLY N 1 1
9 10681 1 1 47 GLY O O 46.267 15.290 19.789 1.00 . A A . 32 GLY O 1 1
9 10682 1 1 48 PHE C C 43.744 17.075 21.843 1.00 . A A . 33 PHE C 1 1
9 10683 1 1 48 PHE CA C 44.930 16.154 22.044 1.00 . A A . 33 PHE CA 1 1
9 10684 1 1 48 PHE CB C 45.115 15.842 23.527 1.00 . A A . 33 PHE CB 1 1
9 10685 1 1 48 PHE CD1 C 47.427 14.946 23.919 1.00 . A A . 33 PHE CD1 1 1
9 10686 1 1 48 PHE CD2 C 45.598 13.416 23.916 1.00 . A A . 33 PHE CD2 1 1
9 10687 1 1 48 PHE CE1 C 48.299 13.905 24.167 1.00 . A A . 33 PHE CE1 1 1
9 10688 1 1 48 PHE CE2 C 46.466 12.372 24.164 1.00 . A A . 33 PHE CE2 1 1
9 10689 1 1 48 PHE CG C 46.066 14.712 23.792 1.00 . A A . 33 PHE CG 1 1
9 10690 1 1 48 PHE CZ C 47.817 12.616 24.288 1.00 . A A . 33 PHE CZ 1 1
9 10691 1 1 48 PHE H H 46.525 17.525 21.933 1.00 . A A . 33 PHE H 1 1
9 10692 1 1 48 PHE HA H 44.744 15.232 21.514 1.00 . A A . 33 PHE HA 1 1
9 10693 1 1 48 PHE HB2 H 45.497 16.721 24.027 1.00 . A A . 33 PHE HB2 1 1
9 10694 1 1 48 PHE HB3 H 44.158 15.581 23.954 1.00 . A A . 33 PHE HB3 1 1
9 10695 1 1 48 PHE HD1 H 47.803 15.953 23.824 1.00 . A A . 33 PHE HD1 1 1
9 10696 1 1 48 PHE HD2 H 44.540 13.224 23.820 1.00 . A A . 33 PHE HD2 1 1
9 10697 1 1 48 PHE HE1 H 49.356 14.099 24.263 1.00 . A A . 33 PHE HE1 1 1
9 10698 1 1 48 PHE HE2 H 46.087 11.366 24.260 1.00 . A A . 33 PHE HE2 1 1
9 10699 1 1 48 PHE HZ H 48.497 11.800 24.484 1.00 . A A . 33 PHE HZ 1 1
9 10700 1 1 48 PHE N N 46.127 16.747 21.487 1.00 . A A . 33 PHE N 1 1
9 10701 1 1 48 PHE O O 43.867 18.297 21.941 1.00 . A A . 33 PHE O 1 1
9 10702 1 1 49 LYS C C 40.356 16.945 22.375 1.00 . A A . 34 LYS C 1 1
9 10703 1 1 49 LYS CA C 41.402 17.242 21.317 1.00 . A A . 34 LYS CA 1 1
9 10704 1 1 49 LYS CB C 40.854 16.863 19.941 1.00 . A A . 34 LYS CB 1 1
9 10705 1 1 49 LYS CD C 39.188 17.303 18.126 1.00 . A A . 34 LYS CD 1 1
9 10706 1 1 49 LYS CE C 38.159 18.282 17.596 1.00 . A A . 34 LYS CE 1 1
9 10707 1 1 49 LYS CG C 39.802 17.810 19.415 1.00 . A A . 34 LYS CG 1 1
9 10708 1 1 49 LYS H H 42.556 15.506 21.587 1.00 . A A . 34 LYS H 1 1
9 10709 1 1 49 LYS HA H 41.641 18.295 21.325 1.00 . A A . 34 LYS HA 1 1
9 10710 1 1 49 LYS HB2 H 41.669 16.844 19.236 1.00 . A A . 34 LYS HB2 1 1
9 10711 1 1 49 LYS HB3 H 40.421 15.876 20.000 1.00 . A A . 34 LYS HB3 1 1
9 10712 1 1 49 LYS HD2 H 39.967 17.178 17.389 1.00 . A A . 34 LYS HD2 1 1
9 10713 1 1 49 LYS HD3 H 38.708 16.354 18.313 1.00 . A A . 34 LYS HD3 1 1
9 10714 1 1 49 LYS HE2 H 37.392 18.410 18.343 1.00 . A A . 34 LYS HE2 1 1
9 10715 1 1 49 LYS HE3 H 38.641 19.229 17.417 1.00 . A A . 34 LYS HE3 1 1
9 10716 1 1 49 LYS HG2 H 39.027 17.931 20.156 1.00 . A A . 34 LYS HG2 1 1
9 10717 1 1 49 LYS HG3 H 40.278 18.761 19.223 1.00 . A A . 34 LYS HG3 1 1
9 10718 1 1 49 LYS HZ1 H 36.897 18.540 15.954 1.00 . A A . 34 LYS HZ1 1 1
9 10719 1 1 49 LYS HZ2 H 36.978 16.946 16.507 1.00 . A A . 34 LYS HZ2 1 1
9 10720 1 1 49 LYS HZ3 H 38.259 17.605 15.629 1.00 . A A . 34 LYS HZ3 1 1
9 10721 1 1 49 LYS N N 42.603 16.490 21.582 1.00 . A A . 34 LYS N 1 1
9 10722 1 1 49 LYS NZ N 37.531 17.810 16.338 1.00 . A A . 34 LYS NZ 1 1
9 10723 1 1 49 LYS O O 40.142 15.787 22.732 1.00 . A A . 34 LYS O 1 1
9 10724 1 1 50 MET C C 37.378 17.405 23.134 1.00 . A A . 35 MET C 1 1
9 10725 1 1 50 MET CA C 38.661 17.780 23.855 1.00 . A A . 35 MET CA 1 1
9 10726 1 1 50 MET CB C 38.457 19.024 24.745 1.00 . A A . 35 MET CB 1 1
9 10727 1 1 50 MET CE C 37.253 22.933 23.924 1.00 . A A . 35 MET CE 1 1
9 10728 1 1 50 MET CG C 38.063 20.288 24.000 1.00 . A A . 35 MET CG 1 1
9 10729 1 1 50 MET H H 39.945 18.886 22.589 1.00 . A A . 35 MET H 1 1
9 10730 1 1 50 MET HA H 38.954 16.944 24.477 1.00 . A A . 35 MET HA 1 1
9 10731 1 1 50 MET HB2 H 37.683 18.808 25.467 1.00 . A A . 35 MET HB2 1 1
9 10732 1 1 50 MET HB3 H 39.379 19.218 25.276 1.00 . A A . 35 MET HB3 1 1
9 10733 1 1 50 MET HE1 H 36.380 22.588 23.387 1.00 . A A . 35 MET HE1 1 1
9 10734 1 1 50 MET HE2 H 38.056 23.114 23.225 1.00 . A A . 35 MET HE2 1 1
9 10735 1 1 50 MET HE3 H 37.017 23.848 24.447 1.00 . A A . 35 MET HE3 1 1
9 10736 1 1 50 MET HG2 H 38.861 20.554 23.326 1.00 . A A . 35 MET HG2 1 1
9 10737 1 1 50 MET HG3 H 37.164 20.091 23.432 1.00 . A A . 35 MET HG3 1 1
9 10738 1 1 50 MET N N 39.713 17.978 22.884 1.00 . A A . 35 MET N 1 1
9 10739 1 1 50 MET O O 36.849 18.176 22.333 1.00 . A A . 35 MET O 1 1
9 10740 1 1 50 MET SD S 37.760 21.682 25.103 1.00 . A A . 35 MET SD 1 1
9 10741 1 1 51 THR C C 34.479 16.021 23.533 1.00 . A A . 36 THR C 1 1
9 10742 1 1 51 THR CA C 35.728 15.720 22.726 1.00 . A A . 36 THR CA 1 1
9 10743 1 1 51 THR CB C 35.840 14.208 22.503 1.00 . A A . 36 THR CB 1 1
9 10744 1 1 51 THR CG2 C 36.878 13.904 21.436 1.00 . A A . 36 THR CG2 1 1
9 10745 1 1 51 THR H H 37.352 15.647 24.046 1.00 . A A . 36 THR H 1 1
9 10746 1 1 51 THR HA H 35.658 16.203 21.761 1.00 . A A . 36 THR HA 1 1
9 10747 1 1 51 THR HB H 34.880 13.828 22.181 1.00 . A A . 36 THR HB 1 1
9 10748 1 1 51 THR HG1 H 35.451 13.127 24.118 1.00 . A A . 36 THR HG1 1 1
9 10749 1 1 51 THR HG21 H 37.835 14.295 21.745 1.00 . A A . 36 THR HG21 1 1
9 10750 1 1 51 THR HG22 H 36.584 14.363 20.504 1.00 . A A . 36 THR HG22 1 1
9 10751 1 1 51 THR HG23 H 36.952 12.833 21.302 1.00 . A A . 36 THR HG23 1 1
9 10752 1 1 51 THR N N 36.904 16.218 23.387 1.00 . A A . 36 THR N 1 1
9 10753 1 1 51 THR O O 34.559 16.371 24.719 1.00 . A A . 36 THR O 1 1
9 10754 1 1 51 THR OG1 O 36.217 13.573 23.732 1.00 . A A . 36 THR OG1 1 1
9 10755 1 1 52 ASP C C 31.621 14.859 24.257 1.00 . A A . 37 ASP C 1 1
9 10756 1 1 52 ASP CA C 32.071 16.125 23.558 1.00 . A A . 37 ASP CA 1 1
9 10757 1 1 52 ASP CB C 31.004 16.586 22.557 1.00 . A A . 37 ASP CB 1 1
9 10758 1 1 52 ASP CG C 31.384 17.865 21.840 1.00 . A A . 37 ASP CG 1 1
9 10759 1 1 52 ASP H H 33.339 15.631 21.951 1.00 . A A . 37 ASP H 1 1
9 10760 1 1 52 ASP HA H 32.218 16.899 24.297 1.00 . A A . 37 ASP HA 1 1
9 10761 1 1 52 ASP HB2 H 30.859 15.813 21.815 1.00 . A A . 37 ASP HB2 1 1
9 10762 1 1 52 ASP HB3 H 30.075 16.751 23.082 1.00 . A A . 37 ASP HB3 1 1
9 10763 1 1 52 ASP N N 33.336 15.893 22.897 1.00 . A A . 37 ASP N 1 1
9 10764 1 1 52 ASP O O 30.879 14.051 23.691 1.00 . A A . 37 ASP O 1 1
9 10765 1 1 52 ASP OD1 O 31.226 18.953 22.434 1.00 . A A . 37 ASP OD1 1 1
9 10766 1 1 52 ASP OD2 O 31.840 17.790 20.673 1.00 . A A . 37 ASP OD2 1 1
9 10767 1 1 53 GLY C C 32.826 12.410 26.094 1.00 . A A . 38 GLY C 1 1
9 10768 1 1 53 GLY CA C 31.766 13.486 26.228 1.00 . A A . 38 GLY CA 1 1
9 10769 1 1 53 GLY H H 32.692 15.345 25.867 1.00 . A A . 38 GLY H 1 1
9 10770 1 1 53 GLY HA2 H 31.663 13.750 27.270 1.00 . A A . 38 GLY HA2 1 1
9 10771 1 1 53 GLY HA3 H 30.826 13.094 25.870 1.00 . A A . 38 GLY HA3 1 1
9 10772 1 1 53 GLY N N 32.099 14.671 25.473 1.00 . A A . 38 GLY N 1 1
9 10773 1 1 53 GLY O O 33.750 12.540 25.273 1.00 . A A . 38 GLY O 1 1
9 10774 1 1 54 SER C C 35.036 10.661 27.353 1.00 . A A . 39 SER C 1 1
9 10775 1 1 54 SER CA C 33.634 10.225 26.895 1.00 . A A . 39 SER CA 1 1
9 10776 1 1 54 SER CB C 33.691 9.582 25.499 1.00 . A A . 39 SER CB 1 1
9 10777 1 1 54 SER H H 31.953 11.339 27.541 1.00 . A A . 39 SER H 1 1
9 10778 1 1 54 SER HA H 33.259 9.495 27.598 1.00 . A A . 39 SER HA 1 1
9 10779 1 1 54 SER HB2 H 34.055 10.309 24.790 1.00 . A A . 39 SER HB2 1 1
9 10780 1 1 54 SER HB3 H 34.359 8.736 25.521 1.00 . A A . 39 SER HB3 1 1
9 10781 1 1 54 SER HG H 31.872 9.917 24.858 1.00 . A A . 39 SER HG 1 1
9 10782 1 1 54 SER N N 32.698 11.355 26.903 1.00 . A A . 39 SER N 1 1
9 10783 1 1 54 SER O O 35.191 11.680 28.045 1.00 . A A . 39 SER O 1 1
9 10784 1 1 54 SER OG O 32.408 9.145 25.081 1.00 . A A . 39 SER OG 1 1
9 10785 1 1 55 GLY C C 37.979 11.329 26.527 1.00 . A A . 40 GLY C 1 1
9 10786 1 1 55 GLY CA C 37.412 10.191 27.356 1.00 . A A . 40 GLY CA 1 1
9 10787 1 1 55 GLY H H 35.863 9.050 26.491 1.00 . A A . 40 GLY H 1 1
9 10788 1 1 55 GLY HA2 H 37.440 10.472 28.398 1.00 . A A . 40 GLY HA2 1 1
9 10789 1 1 55 GLY HA3 H 38.028 9.315 27.213 1.00 . A A . 40 GLY HA3 1 1
9 10790 1 1 55 GLY N N 36.047 9.869 26.997 1.00 . A A . 40 GLY N 1 1
9 10791 1 1 55 GLY O O 37.235 12.155 26.002 1.00 . A A . 40 GLY O 1 1
9 10792 1 1 56 VAL C C 40.203 11.986 24.213 1.00 . A A . 41 VAL C 1 1
9 10793 1 1 56 VAL CA C 39.946 12.429 25.653 1.00 . A A . 41 VAL CA 1 1
9 10794 1 1 56 VAL CB C 41.283 12.847 26.322 1.00 . A A . 41 VAL CB 1 1
9 10795 1 1 56 VAL CG1 C 41.891 14.064 25.633 1.00 . A A . 41 VAL CG1 1 1
9 10796 1 1 56 VAL CG2 C 41.077 13.120 27.805 1.00 . A A . 41 VAL CG2 1 1
9 10797 1 1 56 VAL H H 39.840 10.666 26.822 1.00 . A A . 41 VAL H 1 1
9 10798 1 1 56 VAL HA H 39.287 13.283 25.641 1.00 . A A . 41 VAL HA 1 1
9 10799 1 1 56 VAL HB H 41.978 12.027 26.223 1.00 . A A . 41 VAL HB 1 1
9 10800 1 1 56 VAL HG11 H 41.202 14.894 25.696 1.00 . A A . 41 VAL HG11 1 1
9 10801 1 1 56 VAL HG12 H 42.081 13.831 24.595 1.00 . A A . 41 VAL HG12 1 1
9 10802 1 1 56 VAL HG13 H 42.818 14.328 26.120 1.00 . A A . 41 VAL HG13 1 1
9 10803 1 1 56 VAL HG21 H 42.015 13.420 28.251 1.00 . A A . 41 VAL HG21 1 1
9 10804 1 1 56 VAL HG22 H 40.718 12.225 28.291 1.00 . A A . 41 VAL HG22 1 1
9 10805 1 1 56 VAL HG23 H 40.351 13.910 27.928 1.00 . A A . 41 VAL HG23 1 1
9 10806 1 1 56 VAL N N 39.288 11.370 26.404 1.00 . A A . 41 VAL N 1 1
9 10807 1 1 56 VAL O O 40.430 10.796 23.944 1.00 . A A . 41 VAL O 1 1
9 10808 1 1 57 GLY C C 41.819 12.918 21.516 1.00 . A A . 42 GLY C 1 1
9 10809 1 1 57 GLY CA C 40.388 12.630 21.908 1.00 . A A . 42 GLY CA 1 1
9 10810 1 1 57 GLY H H 39.943 13.856 23.554 1.00 . A A . 42 GLY H 1 1
9 10811 1 1 57 GLY HA2 H 40.181 11.584 21.739 1.00 . A A . 42 GLY HA2 1 1
9 10812 1 1 57 GLY HA3 H 39.730 13.226 21.293 1.00 . A A . 42 GLY HA3 1 1
9 10813 1 1 57 GLY N N 40.144 12.932 23.291 1.00 . A A . 42 GLY N 1 1
9 10814 1 1 57 GLY O O 42.437 13.849 22.029 1.00 . A A . 42 GLY O 1 1
9 10815 1 1 58 VAL C C 43.713 12.643 18.686 1.00 . A A . 43 VAL C 1 1
9 10816 1 1 58 VAL CA C 43.700 12.271 20.161 1.00 . A A . 43 VAL CA 1 1
9 10817 1 1 58 VAL CB C 44.493 10.953 20.351 1.00 . A A . 43 VAL CB 1 1
9 10818 1 1 58 VAL CG1 C 45.958 11.145 19.994 1.00 . A A . 43 VAL CG1 1 1
9 10819 1 1 58 VAL CG2 C 44.350 10.436 21.776 1.00 . A A . 43 VAL CG2 1 1
9 10820 1 1 58 VAL H H 41.788 11.400 20.248 1.00 . A A . 43 VAL H 1 1
9 10821 1 1 58 VAL HA H 44.179 13.051 20.736 1.00 . A A . 43 VAL HA 1 1
9 10822 1 1 58 VAL HB H 44.078 10.215 19.679 1.00 . A A . 43 VAL HB 1 1
9 10823 1 1 58 VAL HG11 H 46.038 11.464 18.965 1.00 . A A . 43 VAL HG11 1 1
9 10824 1 1 58 VAL HG12 H 46.484 10.211 20.124 1.00 . A A . 43 VAL HG12 1 1
9 10825 1 1 58 VAL HG13 H 46.390 11.896 20.639 1.00 . A A . 43 VAL HG13 1 1
9 10826 1 1 58 VAL HG21 H 44.915 9.523 21.887 1.00 . A A . 43 VAL HG21 1 1
9 10827 1 1 58 VAL HG22 H 43.308 10.243 21.985 1.00 . A A . 43 VAL HG22 1 1
9 10828 1 1 58 VAL HG23 H 44.724 11.178 22.466 1.00 . A A . 43 VAL HG23 1 1
9 10829 1 1 58 VAL N N 42.341 12.126 20.622 1.00 . A A . 43 VAL N 1 1
9 10830 1 1 58 VAL O O 43.126 11.941 17.861 1.00 . A A . 43 VAL O 1 1
9 10831 1 1 59 ILE C C 45.683 13.506 16.346 1.00 . A A . 44 ILE C 1 1
9 10832 1 1 59 ILE CA C 44.472 14.167 16.974 1.00 . A A . 44 ILE CA 1 1
9 10833 1 1 59 ILE CB C 44.580 15.706 16.833 1.00 . A A . 44 ILE CB 1 1
9 10834 1 1 59 ILE CD1 C 43.351 17.886 17.315 1.00 . A A . 44 ILE CD1 1 1
9 10835 1 1 59 ILE CG1 C 43.336 16.374 17.415 1.00 . A A . 44 ILE CG1 1 1
9 10836 1 1 59 ILE CG2 C 44.762 16.101 15.368 1.00 . A A . 44 ILE CG2 1 1
9 10837 1 1 59 ILE H H 44.791 14.286 19.056 1.00 . A A . 44 ILE H 1 1
9 10838 1 1 59 ILE HA H 43.586 13.831 16.453 1.00 . A A . 44 ILE HA 1 1
9 10839 1 1 59 ILE HB H 45.443 16.041 17.386 1.00 . A A . 44 ILE HB 1 1
9 10840 1 1 59 ILE HD11 H 42.443 18.284 17.747 1.00 . A A . 44 ILE HD11 1 1
9 10841 1 1 59 ILE HD12 H 43.410 18.175 16.276 1.00 . A A . 44 ILE HD12 1 1
9 10842 1 1 59 ILE HD13 H 44.205 18.276 17.848 1.00 . A A . 44 ILE HD13 1 1
9 10843 1 1 59 ILE HG12 H 42.463 16.016 16.893 1.00 . A A . 44 ILE HG12 1 1
9 10844 1 1 59 ILE HG13 H 43.262 16.109 18.459 1.00 . A A . 44 ILE HG13 1 1
9 10845 1 1 59 ILE HG21 H 43.919 15.752 14.792 1.00 . A A . 44 ILE HG21 1 1
9 10846 1 1 59 ILE HG22 H 45.669 15.655 14.985 1.00 . A A . 44 ILE HG22 1 1
9 10847 1 1 59 ILE HG23 H 44.831 17.176 15.292 1.00 . A A . 44 ILE HG23 1 1
9 10848 1 1 59 ILE N N 44.360 13.748 18.356 1.00 . A A . 44 ILE N 1 1
9 10849 1 1 59 ILE O O 46.833 13.881 16.623 1.00 . A A . 44 ILE O 1 1
9 10850 1 1 60 VAL C C 46.695 12.177 13.474 1.00 . A A . 45 VAL C 1 1
9 10851 1 1 60 VAL CA C 46.498 11.760 14.917 1.00 . A A . 45 VAL CA 1 1
9 10852 1 1 60 VAL CB C 46.218 10.245 14.957 1.00 . A A . 45 VAL CB 1 1
9 10853 1 1 60 VAL CG1 C 47.468 9.460 14.583 1.00 . A A . 45 VAL CG1 1 1
9 10854 1 1 60 VAL CG2 C 45.695 9.825 16.324 1.00 . A A . 45 VAL CG2 1 1
9 10855 1 1 60 VAL H H 44.500 12.267 15.331 1.00 . A A . 45 VAL H 1 1
9 10856 1 1 60 VAL HA H 47.407 11.950 15.469 1.00 . A A . 45 VAL HA 1 1
9 10857 1 1 60 VAL HB H 45.458 10.026 14.222 1.00 . A A . 45 VAL HB 1 1
9 10858 1 1 60 VAL HG11 H 48.256 9.666 15.294 1.00 . A A . 45 VAL HG11 1 1
9 10859 1 1 60 VAL HG12 H 47.796 9.752 13.596 1.00 . A A . 45 VAL HG12 1 1
9 10860 1 1 60 VAL HG13 H 47.249 8.401 14.589 1.00 . A A . 45 VAL HG13 1 1
9 10861 1 1 60 VAL HG21 H 44.774 10.349 16.534 1.00 . A A . 45 VAL HG21 1 1
9 10862 1 1 60 VAL HG22 H 46.428 10.068 17.079 1.00 . A A . 45 VAL HG22 1 1
9 10863 1 1 60 VAL HG23 H 45.513 8.761 16.329 1.00 . A A . 45 VAL HG23 1 1
9 10864 1 1 60 VAL N N 45.433 12.509 15.530 1.00 . A A . 45 VAL N 1 1
9 10865 1 1 60 VAL O O 45.762 12.134 12.668 1.00 . A A . 45 VAL O 1 1
9 10866 1 1 61 THR C C 48.928 11.741 11.160 1.00 . A A . 46 THR C 1 1
9 10867 1 1 61 THR CA C 48.236 12.933 11.807 1.00 . A A . 46 THR CA 1 1
9 10868 1 1 61 THR CB C 49.143 14.173 11.753 1.00 . A A . 46 THR CB 1 1
9 10869 1 1 61 THR CG2 C 49.324 14.642 10.319 1.00 . A A . 46 THR CG2 1 1
9 10870 1 1 61 THR H H 48.583 12.663 13.855 1.00 . A A . 46 THR H 1 1
9 10871 1 1 61 THR HA H 47.322 13.140 11.269 1.00 . A A . 46 THR HA 1 1
9 10872 1 1 61 THR HB H 50.107 13.927 12.172 1.00 . A A . 46 THR HB 1 1
9 10873 1 1 61 THR HG1 H 48.670 16.065 12.053 1.00 . A A . 46 THR HG1 1 1
9 10874 1 1 61 THR HG21 H 50.002 15.484 10.297 1.00 . A A . 46 THR HG21 1 1
9 10875 1 1 61 THR HG22 H 48.367 14.936 9.913 1.00 . A A . 46 THR HG22 1 1
9 10876 1 1 61 THR HG23 H 49.730 13.835 9.728 1.00 . A A . 46 THR HG23 1 1
9 10877 1 1 61 THR N N 47.895 12.590 13.156 1.00 . A A . 46 THR N 1 1
9 10878 1 1 61 THR O O 50.067 11.406 11.497 1.00 . A A . 46 THR O 1 1
9 10879 1 1 61 THR OG1 O 48.544 15.233 12.521 1.00 . A A . 46 THR OG1 1 1
9 10880 1 1 62 PHE C C 49.608 10.206 8.438 1.00 . A A . 47 PHE C 1 1
9 10881 1 1 62 PHE CA C 48.721 9.881 9.628 1.00 . A A . 47 PHE CA 1 1
9 10882 1 1 62 PHE CB C 47.554 8.996 9.189 1.00 . A A . 47 PHE CB 1 1
9 10883 1 1 62 PHE CD1 C 45.717 9.328 10.872 1.00 . A A . 47 PHE CD1 1 1
9 10884 1 1 62 PHE CD2 C 46.858 7.237 10.840 1.00 . A A . 47 PHE CD2 1 1
9 10885 1 1 62 PHE CE1 C 44.924 8.885 11.909 1.00 . A A . 47 PHE CE1 1 1
9 10886 1 1 62 PHE CE2 C 46.069 6.787 11.879 1.00 . A A . 47 PHE CE2 1 1
9 10887 1 1 62 PHE CG C 46.694 8.511 10.324 1.00 . A A . 47 PHE CG 1 1
9 10888 1 1 62 PHE CZ C 45.100 7.613 12.414 1.00 . A A . 47 PHE CZ 1 1
9 10889 1 1 62 PHE H H 47.335 11.429 10.019 1.00 . A A . 47 PHE H 1 1
9 10890 1 1 62 PHE HA H 49.304 9.341 10.358 1.00 . A A . 47 PHE HA 1 1
9 10891 1 1 62 PHE HB2 H 46.924 9.555 8.513 1.00 . A A . 47 PHE HB2 1 1
9 10892 1 1 62 PHE HB3 H 47.944 8.130 8.673 1.00 . A A . 47 PHE HB3 1 1
9 10893 1 1 62 PHE HD1 H 45.578 10.324 10.477 1.00 . A A . 47 PHE HD1 1 1
9 10894 1 1 62 PHE HD2 H 47.618 6.592 10.423 1.00 . A A . 47 PHE HD2 1 1
9 10895 1 1 62 PHE HE1 H 44.167 9.532 12.324 1.00 . A A . 47 PHE HE1 1 1
9 10896 1 1 62 PHE HE2 H 46.208 5.791 12.273 1.00 . A A . 47 PHE HE2 1 1
9 10897 1 1 62 PHE HZ H 44.480 7.263 13.226 1.00 . A A . 47 PHE HZ 1 1
9 10898 1 1 62 PHE N N 48.223 11.086 10.265 1.00 . A A . 47 PHE N 1 1
9 10899 1 1 62 PHE O O 49.842 11.374 8.119 1.00 . A A . 47 PHE O 1 1
9 10900 1 1 63 ASP C C 50.187 9.841 5.401 1.00 . A A . 48 ASP C 1 1
9 10901 1 1 63 ASP CA C 50.944 9.282 6.605 1.00 . A A . 48 ASP CA 1 1
9 10902 1 1 63 ASP CB C 51.547 7.929 6.260 1.00 . A A . 48 ASP CB 1 1
9 10903 1 1 63 ASP CG C 50.490 6.881 5.993 1.00 . A A . 48 ASP CG 1 1
9 10904 1 1 63 ASP H H 49.843 8.254 8.084 1.00 . A A . 48 ASP H 1 1
9 10905 1 1 63 ASP HA H 51.748 9.957 6.851 1.00 . A A . 48 ASP HA 1 1
9 10906 1 1 63 ASP HB2 H 52.159 8.041 5.381 1.00 . A A . 48 ASP HB2 1 1
9 10907 1 1 63 ASP HB3 H 52.164 7.596 7.082 1.00 . A A . 48 ASP HB3 1 1
9 10908 1 1 63 ASP N N 50.079 9.159 7.776 1.00 . A A . 48 ASP N 1 1
9 10909 1 1 63 ASP O O 50.780 10.145 4.369 1.00 . A A . 48 ASP O 1 1
9 10910 1 1 63 ASP OD1 O 49.925 6.344 6.972 1.00 . A A . 48 ASP OD1 1 1
9 10911 1 1 63 ASP OD2 O 50.214 6.595 4.810 1.00 . A A . 48 ASP OD2 1 1
9 10912 1 1 64 ASP C C 48.053 12.068 4.569 1.00 . A A . 49 ASP C 1 1
9 10913 1 1 64 ASP CA C 48.043 10.551 4.476 1.00 . A A . 49 ASP CA 1 1
9 10914 1 1 64 ASP CB C 46.591 10.065 4.575 1.00 . A A . 49 ASP CB 1 1
9 10915 1 1 64 ASP CG C 46.437 8.575 4.397 1.00 . A A . 49 ASP CG 1 1
9 10916 1 1 64 ASP H H 48.452 9.676 6.367 1.00 . A A . 49 ASP H 1 1
9 10917 1 1 64 ASP HA H 48.455 10.251 3.524 1.00 . A A . 49 ASP HA 1 1
9 10918 1 1 64 ASP HB2 H 46.198 10.326 5.545 1.00 . A A . 49 ASP HB2 1 1
9 10919 1 1 64 ASP HB3 H 46.007 10.562 3.816 1.00 . A A . 49 ASP HB3 1 1
9 10920 1 1 64 ASP N N 48.873 9.976 5.538 1.00 . A A . 49 ASP N 1 1
9 10921 1 1 64 ASP O O 47.309 12.743 3.866 1.00 . A A . 49 ASP O 1 1
9 10922 1 1 64 ASP OD1 O 46.600 8.082 3.263 1.00 . A A . 49 ASP OD1 1 1
9 10923 1 1 64 ASP OD2 O 46.135 7.888 5.390 1.00 . A A . 49 ASP OD2 1 1
9 10924 1 1 65 ARG C C 47.724 14.618 6.328 1.00 . A A . 50 ARG C 1 1
9 10925 1 1 65 ARG CA C 49.007 14.041 5.727 1.00 . A A . 50 ARG CA 1 1
9 10926 1 1 65 ARG CB C 49.385 14.796 4.445 1.00 . A A . 50 ARG CB 1 1
9 10927 1 1 65 ARG CD C 51.107 15.282 2.683 1.00 . A A . 50 ARG CD 1 1
9 10928 1 1 65 ARG CG C 50.764 14.449 3.906 1.00 . A A . 50 ARG CG 1 1
9 10929 1 1 65 ARG CZ C 51.459 17.672 2.128 1.00 . A A . 50 ARG CZ 1 1
9 10930 1 1 65 ARG H H 49.443 11.983 6.014 1.00 . A A . 50 ARG H 1 1
9 10931 1 1 65 ARG HA H 49.799 14.173 6.450 1.00 . A A . 50 ARG HA 1 1
9 10932 1 1 65 ARG HB2 H 48.658 14.567 3.680 1.00 . A A . 50 ARG HB2 1 1
9 10933 1 1 65 ARG HB3 H 49.357 15.857 4.646 1.00 . A A . 50 ARG HB3 1 1
9 10934 1 1 65 ARG HD2 H 52.100 15.020 2.351 1.00 . A A . 50 ARG HD2 1 1
9 10935 1 1 65 ARG HD3 H 50.397 15.060 1.900 1.00 . A A . 50 ARG HD3 1 1
9 10936 1 1 65 ARG HE H 50.716 16.981 3.856 1.00 . A A . 50 ARG HE 1 1
9 10937 1 1 65 ARG HG2 H 51.498 14.639 4.673 1.00 . A A . 50 ARG HG2 1 1
9 10938 1 1 65 ARG HG3 H 50.783 13.403 3.638 1.00 . A A . 50 ARG HG3 1 1
9 10939 1 1 65 ARG HH11 H 51.985 16.395 0.636 1.00 . A A . 50 ARG HH11 1 1
9 10940 1 1 65 ARG HH12 H 52.226 18.073 0.292 1.00 . A A . 50 ARG HH12 1 1
9 10941 1 1 65 ARG HH21 H 51.024 19.192 3.398 1.00 . A A . 50 ARG HH21 1 1
9 10942 1 1 65 ARG HH22 H 51.675 19.672 1.867 1.00 . A A . 50 ARG HH22 1 1
9 10943 1 1 65 ARG N N 48.885 12.592 5.483 1.00 . A A . 50 ARG N 1 1
9 10944 1 1 65 ARG NE N 51.065 16.717 2.973 1.00 . A A . 50 ARG NE 1 1
9 10945 1 1 65 ARG NH1 N 51.925 17.354 0.924 1.00 . A A . 50 ARG NH1 1 1
9 10946 1 1 65 ARG NH2 N 51.380 18.944 2.490 1.00 . A A . 50 ARG NH2 1 1
9 10947 1 1 65 ARG O O 47.608 15.825 6.541 1.00 . A A . 50 ARG O 1 1
9 10948 1 1 66 SER C C 45.467 13.813 8.661 1.00 . A A . 51 SER C 1 1
9 10949 1 1 66 SER CA C 45.520 14.155 7.183 1.00 . A A . 51 SER CA 1 1
9 10950 1 1 66 SER CB C 44.364 13.481 6.441 1.00 . A A . 51 SER CB 1 1
9 10951 1 1 66 SER H H 46.940 12.802 6.438 1.00 . A A . 51 SER H 1 1
9 10952 1 1 66 SER HA H 45.431 15.225 7.067 1.00 . A A . 51 SER HA 1 1
9 10953 1 1 66 SER HB2 H 44.467 12.409 6.517 1.00 . A A . 51 SER HB2 1 1
9 10954 1 1 66 SER HB3 H 43.427 13.786 6.886 1.00 . A A . 51 SER HB3 1 1
9 10955 1 1 66 SER HG H 44.794 13.157 4.549 1.00 . A A . 51 SER HG 1 1
9 10956 1 1 66 SER N N 46.779 13.749 6.615 1.00 . A A . 51 SER N 1 1
9 10957 1 1 66 SER O O 45.889 12.723 9.077 1.00 . A A . 51 SER O 1 1
9 10958 1 1 66 SER OG O 44.359 13.847 5.069 1.00 . A A . 51 SER OG 1 1
9 10959 1 1 67 SER C C 43.391 14.226 11.209 1.00 . A A . 52 SER C 1 1
9 10960 1 1 67 SER CA C 44.838 14.539 10.862 1.00 . A A . 52 SER CA 1 1
9 10961 1 1 67 SER CB C 45.329 15.774 11.619 1.00 . A A . 52 SER CB 1 1
9 10962 1 1 67 SER H H 44.697 15.604 9.068 1.00 . A A . 52 SER H 1 1
9 10963 1 1 67 SER HA H 45.448 13.693 11.139 1.00 . A A . 52 SER HA 1 1
9 10964 1 1 67 SER HB2 H 44.971 15.736 12.636 1.00 . A A . 52 SER HB2 1 1
9 10965 1 1 67 SER HB3 H 46.409 15.788 11.616 1.00 . A A . 52 SER HB3 1 1
9 10966 1 1 67 SER HG H 44.124 17.324 11.538 1.00 . A A . 52 SER HG 1 1
9 10967 1 1 67 SER N N 44.979 14.744 9.448 1.00 . A A . 52 SER N 1 1
9 10968 1 1 67 SER O O 42.473 14.979 10.858 1.00 . A A . 52 SER O 1 1
9 10969 1 1 67 SER OG O 44.852 16.966 11.008 1.00 . A A . 52 SER OG 1 1
9 10970 1 1 68 THR C C 41.878 12.383 13.766 1.00 . A A . 53 THR C 1 1
9 10971 1 1 68 THR CA C 41.875 12.695 12.275 1.00 . A A . 53 THR CA 1 1
9 10972 1 1 68 THR CB C 41.436 11.449 11.465 1.00 . A A . 53 THR CB 1 1
9 10973 1 1 68 THR CG2 C 39.999 11.063 11.786 1.00 . A A . 53 THR CG2 1 1
9 10974 1 1 68 THR H H 43.962 12.563 12.126 1.00 . A A . 53 THR H 1 1
9 10975 1 1 68 THR HA H 41.183 13.501 12.082 1.00 . A A . 53 THR HA 1 1
9 10976 1 1 68 THR HB H 42.088 10.625 11.716 1.00 . A A . 53 THR HB 1 1
9 10977 1 1 68 THR HG1 H 40.944 12.450 9.837 1.00 . A A . 53 THR HG1 1 1
9 10978 1 1 68 THR HG21 H 39.340 11.879 11.529 1.00 . A A . 53 THR HG21 1 1
9 10979 1 1 68 THR HG22 H 39.911 10.847 12.841 1.00 . A A . 53 THR HG22 1 1
9 10980 1 1 68 THR HG23 H 39.728 10.188 11.215 1.00 . A A . 53 THR HG23 1 1
9 10981 1 1 68 THR N N 43.190 13.121 11.879 1.00 . A A . 53 THR N 1 1
9 10982 1 1 68 THR O O 42.816 11.762 14.273 1.00 . A A . 53 THR O 1 1
9 10983 1 1 68 THR OG1 O 41.549 11.727 10.056 1.00 . A A . 53 THR OG1 1 1
9 10984 1 1 69 TRP C C 40.093 11.309 16.236 1.00 . A A . 54 TRP C 1 1
9 10985 1 1 69 TRP CA C 40.796 12.617 15.900 1.00 . A A . 54 TRP CA 1 1
9 10986 1 1 69 TRP CB C 40.122 13.803 16.618 1.00 . A A . 54 TRP CB 1 1
9 10987 1 1 69 TRP CD1 C 38.244 14.789 15.177 1.00 . A A . 54 TRP CD1 1 1
9 10988 1 1 69 TRP CD2 C 37.523 13.530 16.877 1.00 . A A . 54 TRP CD2 1 1
9 10989 1 1 69 TRP CE2 C 36.407 14.009 16.169 1.00 . A A . 54 TRP CE2 1 1
9 10990 1 1 69 TRP CE3 C 37.314 12.710 17.988 1.00 . A A . 54 TRP CE3 1 1
9 10991 1 1 69 TRP CG C 38.692 14.040 16.222 1.00 . A A . 54 TRP CG 1 1
9 10992 1 1 69 TRP CH2 C 34.928 12.896 17.629 1.00 . A A . 54 TRP CH2 1 1
9 10993 1 1 69 TRP CZ2 C 35.101 13.699 16.539 1.00 . A A . 54 TRP CZ2 1 1
9 10994 1 1 69 TRP CZ3 C 36.019 12.404 18.353 1.00 . A A . 54 TRP CZ3 1 1
9 10995 1 1 69 TRP H H 40.135 13.320 14.023 1.00 . A A . 54 TRP H 1 1
9 10996 1 1 69 TRP HA H 41.814 12.544 16.253 1.00 . A A . 54 TRP HA 1 1
9 10997 1 1 69 TRP HB2 H 40.141 13.624 17.682 1.00 . A A . 54 TRP HB2 1 1
9 10998 1 1 69 TRP HB3 H 40.681 14.702 16.403 1.00 . A A . 54 TRP HB3 1 1
9 10999 1 1 69 TRP HD1 H 38.885 15.314 14.486 1.00 . A A . 54 TRP HD1 1 1
9 11000 1 1 69 TRP HE1 H 36.316 15.242 14.476 1.00 . A A . 54 TRP HE1 1 1
9 11001 1 1 69 TRP HE3 H 38.145 12.321 18.559 1.00 . A A . 54 TRP HE3 1 1
9 11002 1 1 69 TRP HH2 H 33.933 12.629 17.952 1.00 . A A . 54 TRP HH2 1 1
9 11003 1 1 69 TRP HZ2 H 34.247 14.071 15.990 1.00 . A A . 54 TRP HZ2 1 1
9 11004 1 1 69 TRP HZ3 H 35.837 11.773 19.210 1.00 . A A . 54 TRP HZ3 1 1
9 11005 1 1 69 TRP N N 40.859 12.834 14.471 1.00 . A A . 54 TRP N 1 1
9 11006 1 1 69 TRP NE1 N 36.874 14.778 15.141 1.00 . A A . 54 TRP NE1 1 1
9 11007 1 1 69 TRP O O 39.066 10.965 15.649 1.00 . A A . 54 TRP O 1 1
9 11008 1 1 70 PHE C C 40.173 9.343 19.149 1.00 . A A . 55 PHE C 1 1
9 11009 1 1 70 PHE CA C 40.122 9.334 17.643 1.00 . A A . 55 PHE CA 1 1
9 11010 1 1 70 PHE CB C 40.911 8.143 17.100 1.00 . A A . 55 PHE CB 1 1
9 11011 1 1 70 PHE CD1 C 39.629 7.335 15.112 1.00 . A A . 55 PHE CD1 1 1
9 11012 1 1 70 PHE CD2 C 41.744 8.366 14.745 1.00 . A A . 55 PHE CD2 1 1
9 11013 1 1 70 PHE CE1 C 39.478 7.150 13.755 1.00 . A A . 55 PHE CE1 1 1
9 11014 1 1 70 PHE CE2 C 41.599 8.183 13.384 1.00 . A A . 55 PHE CE2 1 1
9 11015 1 1 70 PHE CG C 40.760 7.942 15.622 1.00 . A A . 55 PHE CG 1 1
9 11016 1 1 70 PHE CZ C 40.465 7.575 12.888 1.00 . A A . 55 PHE CZ 1 1
9 11017 1 1 70 PHE H H 41.526 10.900 17.538 1.00 . A A . 55 PHE H 1 1
9 11018 1 1 70 PHE HA H 39.095 9.266 17.318 1.00 . A A . 55 PHE HA 1 1
9 11019 1 1 70 PHE HB2 H 41.960 8.293 17.306 1.00 . A A . 55 PHE HB2 1 1
9 11020 1 1 70 PHE HB3 H 40.581 7.242 17.598 1.00 . A A . 55 PHE HB3 1 1
9 11021 1 1 70 PHE HD1 H 38.856 7.002 15.788 1.00 . A A . 55 PHE HD1 1 1
9 11022 1 1 70 PHE HD2 H 42.633 8.841 15.132 1.00 . A A . 55 PHE HD2 1 1
9 11023 1 1 70 PHE HE1 H 38.588 6.675 13.374 1.00 . A A . 55 PHE HE1 1 1
9 11024 1 1 70 PHE HE2 H 42.371 8.516 12.708 1.00 . A A . 55 PHE HE2 1 1
9 11025 1 1 70 PHE HZ H 40.348 7.431 11.823 1.00 . A A . 55 PHE HZ 1 1
9 11026 1 1 70 PHE N N 40.676 10.582 17.156 1.00 . A A . 55 PHE N 1 1
9 11027 1 1 70 PHE O O 40.815 10.201 19.733 1.00 . A A . 55 PHE O 1 1
9 11028 1 1 71 PHE C C 40.734 7.647 21.768 1.00 . A A . 56 PHE C 1 1
9 11029 1 1 71 PHE CA C 39.524 8.388 21.235 1.00 . A A . 56 PHE CA 1 1
9 11030 1 1 71 PHE CB C 38.232 7.814 21.809 1.00 . A A . 56 PHE CB 1 1
9 11031 1 1 71 PHE CD1 C 36.289 8.922 20.665 1.00 . A A . 56 PHE CD1 1 1
9 11032 1 1 71 PHE CD2 C 36.822 9.582 22.888 1.00 . A A . 56 PHE CD2 1 1
9 11033 1 1 71 PHE CE1 C 35.242 9.821 20.645 1.00 . A A . 56 PHE CE1 1 1
9 11034 1 1 71 PHE CE2 C 35.779 10.484 22.874 1.00 . A A . 56 PHE CE2 1 1
9 11035 1 1 71 PHE CG C 37.090 8.791 21.784 1.00 . A A . 56 PHE CG 1 1
9 11036 1 1 71 PHE CZ C 34.987 10.603 21.751 1.00 . A A . 56 PHE CZ 1 1
9 11037 1 1 71 PHE H H 39.000 7.740 19.282 1.00 . A A . 56 PHE H 1 1
9 11038 1 1 71 PHE HA H 39.607 9.414 21.557 1.00 . A A . 56 PHE HA 1 1
9 11039 1 1 71 PHE HB2 H 37.946 6.940 21.244 1.00 . A A . 56 PHE HB2 1 1
9 11040 1 1 71 PHE HB3 H 38.403 7.527 22.837 1.00 . A A . 56 PHE HB3 1 1
9 11041 1 1 71 PHE HD1 H 36.488 8.309 19.797 1.00 . A A . 56 PHE HD1 1 1
9 11042 1 1 71 PHE HD2 H 37.441 9.490 23.769 1.00 . A A . 56 PHE HD2 1 1
9 11043 1 1 71 PHE HE1 H 34.625 9.913 19.763 1.00 . A A . 56 PHE HE1 1 1
9 11044 1 1 71 PHE HE2 H 35.583 11.095 23.742 1.00 . A A . 56 PHE HE2 1 1
9 11045 1 1 71 PHE HZ H 34.168 11.308 21.740 1.00 . A A . 56 PHE HZ 1 1
9 11046 1 1 71 PHE N N 39.505 8.416 19.788 1.00 . A A . 56 PHE N 1 1
9 11047 1 1 71 PHE O O 41.290 6.777 21.105 1.00 . A A . 56 PHE O 1 1
9 11048 1 1 72 GLU C C 42.237 5.892 23.702 1.00 . A A . 57 GLU C 1 1
9 11049 1 1 72 GLU CA C 42.278 7.432 23.663 1.00 . A A . 57 GLU CA 1 1
9 11050 1 1 72 GLU CB C 42.317 7.970 25.081 1.00 . A A . 57 GLU CB 1 1
9 11051 1 1 72 GLU CD C 41.061 8.236 27.250 1.00 . A A . 57 GLU CD 1 1
9 11052 1 1 72 GLU CG C 40.962 7.949 25.775 1.00 . A A . 57 GLU CG 1 1
9 11053 1 1 72 GLU H H 40.643 8.743 23.417 1.00 . A A . 57 GLU H 1 1
9 11054 1 1 72 GLU HA H 43.180 7.747 23.155 1.00 . A A . 57 GLU HA 1 1
9 11055 1 1 72 GLU HB2 H 43.001 7.367 25.658 1.00 . A A . 57 GLU HB2 1 1
9 11056 1 1 72 GLU HB3 H 42.673 8.990 25.060 1.00 . A A . 57 GLU HB3 1 1
9 11057 1 1 72 GLU HG2 H 40.336 8.704 25.324 1.00 . A A . 57 GLU HG2 1 1
9 11058 1 1 72 GLU HG3 H 40.509 6.979 25.629 1.00 . A A . 57 GLU HG3 1 1
9 11059 1 1 72 GLU N N 41.131 8.017 22.969 1.00 . A A . 57 GLU N 1 1
9 11060 1 1 72 GLU O O 43.264 5.234 23.566 1.00 . A A . 57 GLU O 1 1
9 11061 1 1 72 GLU OE1 O 41.421 7.314 28.015 1.00 . A A . 57 GLU OE1 1 1
9 11062 1 1 72 GLU OE2 O 40.776 9.380 27.660 1.00 . A A . 57 GLU OE2 1 1
9 11063 1 1 73 ASP C C 40.661 3.257 22.616 1.00 . A A . 58 ASP C 1 1
9 11064 1 1 73 ASP CA C 40.884 3.878 24.000 1.00 . A A . 58 ASP CA 1 1
9 11065 1 1 73 ASP CB C 39.697 3.571 24.927 1.00 . A A . 58 ASP CB 1 1
9 11066 1 1 73 ASP CG C 39.527 2.094 25.226 1.00 . A A . 58 ASP CG 1 1
9 11067 1 1 73 ASP H H 40.265 5.912 23.973 1.00 . A A . 58 ASP H 1 1
9 11068 1 1 73 ASP HA H 41.785 3.466 24.430 1.00 . A A . 58 ASP HA 1 1
9 11069 1 1 73 ASP HB2 H 39.841 4.087 25.864 1.00 . A A . 58 ASP HB2 1 1
9 11070 1 1 73 ASP HB3 H 38.792 3.932 24.463 1.00 . A A . 58 ASP HB3 1 1
9 11071 1 1 73 ASP N N 41.053 5.334 23.895 1.00 . A A . 58 ASP N 1 1
9 11072 1 1 73 ASP O O 40.628 2.038 22.453 1.00 . A A . 58 ASP O 1 1
9 11073 1 1 73 ASP OD1 O 40.148 1.598 26.190 1.00 . A A . 58 ASP OD1 1 1
9 11074 1 1 73 ASP OD2 O 38.746 1.428 24.521 1.00 . A A . 58 ASP OD2 1 1
9 11075 1 1 74 GLU C C 41.615 3.496 19.521 1.00 . A A . 59 GLU C 1 1
9 11076 1 1 74 GLU CA C 40.290 3.702 20.260 1.00 . A A . 59 GLU CA 1 1
9 11077 1 1 74 GLU CB C 39.425 4.776 19.591 1.00 . A A . 59 GLU CB 1 1
9 11078 1 1 74 GLU CD C 37.623 5.099 17.913 1.00 . A A . 59 GLU CD 1 1
9 11079 1 1 74 GLU CG C 38.986 4.502 18.177 1.00 . A A . 59 GLU CG 1 1
9 11080 1 1 74 GLU H H 40.635 5.070 21.819 1.00 . A A . 59 GLU H 1 1
9 11081 1 1 74 GLU HA H 39.745 2.770 20.280 1.00 . A A . 59 GLU HA 1 1
9 11082 1 1 74 GLU HB2 H 38.527 4.890 20.174 1.00 . A A . 59 GLU HB2 1 1
9 11083 1 1 74 GLU HB3 H 39.967 5.712 19.605 1.00 . A A . 59 GLU HB3 1 1
9 11084 1 1 74 GLU HG2 H 39.701 4.942 17.497 1.00 . A A . 59 GLU HG2 1 1
9 11085 1 1 74 GLU HG3 H 38.937 3.434 18.020 1.00 . A A . 59 GLU HG3 1 1
9 11086 1 1 74 GLU N N 40.540 4.113 21.628 1.00 . A A . 59 GLU N 1 1
9 11087 1 1 74 GLU O O 41.684 2.783 18.512 1.00 . A A . 59 GLU O 1 1
9 11088 1 1 74 GLU OE1 O 37.507 6.337 17.898 1.00 . A A . 59 GLU OE1 1 1
9 11089 1 1 74 GLU OE2 O 36.639 4.326 17.800 1.00 . A A . 59 GLU OE2 1 1
9 11090 1 1 75 VAL C C 44.979 3.310 20.414 1.00 . A A . 60 VAL C 1 1
9 11091 1 1 75 VAL CA C 43.993 3.986 19.458 1.00 . A A . 60 VAL CA 1 1
9 11092 1 1 75 VAL CB C 44.559 5.369 19.039 1.00 . A A . 60 VAL CB 1 1
9 11093 1 1 75 VAL CG1 C 43.722 5.983 17.929 1.00 . A A . 60 VAL CG1 1 1
9 11094 1 1 75 VAL CG2 C 44.637 6.314 20.233 1.00 . A A . 60 VAL CG2 1 1
9 11095 1 1 75 VAL H H 42.559 4.631 20.865 1.00 . A A . 60 VAL H 1 1
9 11096 1 1 75 VAL HA H 43.903 3.377 18.571 1.00 . A A . 60 VAL HA 1 1
9 11097 1 1 75 VAL HB H 45.558 5.219 18.658 1.00 . A A . 60 VAL HB 1 1
9 11098 1 1 75 VAL HG11 H 44.108 6.961 17.685 1.00 . A A . 60 VAL HG11 1 1
9 11099 1 1 75 VAL HG12 H 42.696 6.071 18.257 1.00 . A A . 60 VAL HG12 1 1
9 11100 1 1 75 VAL HG13 H 43.766 5.353 17.054 1.00 . A A . 60 VAL HG13 1 1
9 11101 1 1 75 VAL HG21 H 45.283 5.889 20.987 1.00 . A A . 60 VAL HG21 1 1
9 11102 1 1 75 VAL HG22 H 43.647 6.455 20.645 1.00 . A A . 60 VAL HG22 1 1
9 11103 1 1 75 VAL HG23 H 45.034 7.266 19.915 1.00 . A A . 60 VAL HG23 1 1
9 11104 1 1 75 VAL N N 42.672 4.099 20.048 1.00 . A A . 60 VAL N 1 1
9 11105 1 1 75 VAL O O 44.862 3.423 21.639 1.00 . A A . 60 VAL O 1 1
9 11106 1 1 76 GLU C C 48.275 2.714 20.432 1.00 . A A . 61 GLU C 1 1
9 11107 1 1 76 GLU CA C 46.969 1.949 20.618 1.00 . A A . 61 GLU CA 1 1
9 11108 1 1 76 GLU CB C 47.132 0.479 20.180 1.00 . A A . 61 GLU CB 1 1
9 11109 1 1 76 GLU CD C 47.623 -1.154 18.306 1.00 . A A . 61 GLU CD 1 1
9 11110 1 1 76 GLU CG C 47.583 0.298 18.733 1.00 . A A . 61 GLU CG 1 1
9 11111 1 1 76 GLU H H 45.936 2.505 18.869 1.00 . A A . 61 GLU H 1 1
9 11112 1 1 76 GLU HA H 46.685 1.983 21.658 1.00 . A A . 61 GLU HA 1 1
9 11113 1 1 76 GLU HB2 H 47.863 0.007 20.819 1.00 . A A . 61 GLU HB2 1 1
9 11114 1 1 76 GLU HB3 H 46.185 -0.025 20.304 1.00 . A A . 61 GLU HB3 1 1
9 11115 1 1 76 GLU HG2 H 46.909 0.832 18.081 1.00 . A A . 61 GLU HG2 1 1
9 11116 1 1 76 GLU HG3 H 48.575 0.713 18.631 1.00 . A A . 61 GLU HG3 1 1
9 11117 1 1 76 GLU N N 45.929 2.597 19.848 1.00 . A A . 61 GLU N 1 1
9 11118 1 1 76 GLU O O 48.543 3.233 19.348 1.00 . A A . 61 GLU O 1 1
9 11119 1 1 76 GLU OE1 O 48.617 -1.840 18.622 1.00 . A A . 61 GLU OE1 1 1
9 11120 1 1 76 GLU OE2 O 46.662 -1.619 17.648 1.00 . A A . 61 GLU OE2 1 1
9 11121 1 1 77 VAL C C 51.373 2.690 20.699 1.00 . A A . 62 VAL C 1 1
9 11122 1 1 77 VAL CA C 50.326 3.527 21.414 1.00 . A A . 62 VAL CA 1 1
9 11123 1 1 77 VAL CB C 50.845 3.922 22.820 1.00 . A A . 62 VAL CB 1 1
9 11124 1 1 77 VAL CG1 C 52.111 4.764 22.714 1.00 . A A . 62 VAL CG1 1 1
9 11125 1 1 77 VAL CG2 C 49.770 4.670 23.597 1.00 . A A . 62 VAL CG2 1 1
9 11126 1 1 77 VAL H H 48.806 2.372 22.321 1.00 . A A . 62 VAL H 1 1
9 11127 1 1 77 VAL HA H 50.159 4.428 20.845 1.00 . A A . 62 VAL HA 1 1
9 11128 1 1 77 VAL HB H 51.086 3.017 23.358 1.00 . A A . 62 VAL HB 1 1
9 11129 1 1 77 VAL HG11 H 52.450 5.033 23.702 1.00 . A A . 62 VAL HG11 1 1
9 11130 1 1 77 VAL HG12 H 51.900 5.661 22.148 1.00 . A A . 62 VAL HG12 1 1
9 11131 1 1 77 VAL HG13 H 52.880 4.196 22.209 1.00 . A A . 62 VAL HG13 1 1
9 11132 1 1 77 VAL HG21 H 49.506 5.571 23.065 1.00 . A A . 62 VAL HG21 1 1
9 11133 1 1 77 VAL HG22 H 50.147 4.928 24.576 1.00 . A A . 62 VAL HG22 1 1
9 11134 1 1 77 VAL HG23 H 48.896 4.044 23.701 1.00 . A A . 62 VAL HG23 1 1
9 11135 1 1 77 VAL N N 49.065 2.806 21.482 1.00 . A A . 62 VAL N 1 1
9 11136 1 1 77 VAL O O 51.536 1.503 20.984 1.00 . A A . 62 VAL O 1 1
9 11137 1 1 78 VAL C C 54.439 3.258 19.256 1.00 . A A . 63 VAL C 1 1
9 11138 1 1 78 VAL CA C 53.080 2.631 18.998 1.00 . A A . 63 VAL CA 1 1
9 11139 1 1 78 VAL CB C 52.761 2.686 17.481 1.00 . A A . 63 VAL CB 1 1
9 11140 1 1 78 VAL CG1 C 53.797 1.920 16.678 1.00 . A A . 63 VAL CG1 1 1
9 11141 1 1 78 VAL CG2 C 51.369 2.136 17.208 1.00 . A A . 63 VAL CG2 1 1
9 11142 1 1 78 VAL H H 51.925 4.272 19.616 1.00 . A A . 63 VAL H 1 1
9 11143 1 1 78 VAL HA H 53.103 1.599 19.309 1.00 . A A . 63 VAL HA 1 1
9 11144 1 1 78 VAL HB H 52.784 3.719 17.166 1.00 . A A . 63 VAL HB 1 1
9 11145 1 1 78 VAL HG11 H 53.552 1.980 15.628 1.00 . A A . 63 VAL HG11 1 1
9 11146 1 1 78 VAL HG12 H 53.794 0.886 16.988 1.00 . A A . 63 VAL HG12 1 1
9 11147 1 1 78 VAL HG13 H 54.775 2.347 16.847 1.00 . A A . 63 VAL HG13 1 1
9 11148 1 1 78 VAL HG21 H 50.638 2.723 17.745 1.00 . A A . 63 VAL HG21 1 1
9 11149 1 1 78 VAL HG22 H 51.318 1.110 17.537 1.00 . A A . 63 VAL HG22 1 1
9 11150 1 1 78 VAL HG23 H 51.164 2.186 16.148 1.00 . A A . 63 VAL HG23 1 1
9 11151 1 1 78 VAL N N 52.073 3.309 19.774 1.00 . A A . 63 VAL N 1 1
9 11152 1 1 78 VAL O O 54.618 4.467 19.095 1.00 . A A . 63 VAL O 1 1
9 11153 1 1 79 GLY C C 57.289 2.271 21.181 1.00 . A A . 64 GLY C 1 1
9 11154 1 1 79 GLY CA C 56.704 2.931 19.955 1.00 . A A . 64 GLY CA 1 1
9 11155 1 1 79 GLY H H 55.171 1.496 19.804 1.00 . A A . 64 GLY H 1 1
9 11156 1 1 79 GLY HA2 H 57.332 2.729 19.098 1.00 . A A . 64 GLY HA2 1 1
9 11157 1 1 79 GLY HA3 H 56.659 4.000 20.111 1.00 . A A . 64 GLY HA3 1 1
9 11158 1 1 79 GLY N N 55.379 2.446 19.675 1.00 . A A . 64 GLY N 1 1
9 11159 1 1 79 GLY O O 57.143 2.821 22.290 1.00 . A A . 64 GLY O 1 1
9 11160 1 1 79 GLY OXT O 57.870 1.179 21.046 1.00 . A A . 64 GLY OXT 1 1
10 11161 1 1 1 MET C C 38.794 25.967 45.365 1.00 . A A . -14 MET C 1 1
10 11162 1 1 1 MET CA C 39.192 27.393 45.739 1.00 . A A . -14 MET CA 1 1
10 11163 1 1 1 MET CB C 38.901 28.351 44.577 1.00 . A A . -14 MET CB 1 1
10 11164 1 1 1 MET CE C 38.217 29.113 41.567 1.00 . A A . -14 MET CE 1 1
10 11165 1 1 1 MET CG C 37.443 28.371 44.135 1.00 . A A . -14 MET CG 1 1
10 11166 1 1 1 MET H1 H 41.222 27.139 45.344 1.00 . A A . -14 MET H1 1 1
10 11167 1 1 1 MET H2 H 40.798 26.860 46.948 1.00 . A A . -14 MET H2 1 1
10 11168 1 1 1 MET H3 H 40.883 28.440 46.364 1.00 . A A . -14 MET H3 1 1
10 11169 1 1 1 MET HA H 38.606 27.692 46.594 1.00 . A A . -14 MET HA 1 1
10 11170 1 1 1 MET HB2 H 39.175 29.351 44.875 1.00 . A A . -14 MET HB2 1 1
10 11171 1 1 1 MET HB3 H 39.506 28.061 43.730 1.00 . A A . -14 MET HB3 1 1
10 11172 1 1 1 MET HE1 H 39.237 29.149 41.919 1.00 . A A . -14 MET HE1 1 1
10 11173 1 1 1 MET HE2 H 38.106 29.778 40.724 1.00 . A A . -14 MET HE2 1 1
10 11174 1 1 1 MET HE3 H 37.973 28.106 41.267 1.00 . A A . -14 MET HE3 1 1
10 11175 1 1 1 MET HG2 H 37.192 27.404 43.727 1.00 . A A . -14 MET HG2 1 1
10 11176 1 1 1 MET HG3 H 36.823 28.568 44.996 1.00 . A A . -14 MET HG3 1 1
10 11177 1 1 1 MET N N 40.616 27.465 46.121 1.00 . A A . -14 MET N 1 1
10 11178 1 1 1 MET O O 37.841 25.417 45.914 1.00 . A A . -14 MET O 1 1
10 11179 1 1 1 MET SD S 37.112 29.632 42.882 1.00 . A A . -14 MET SD 1 1
10 11180 1 1 2 ALA C C 40.383 23.086 44.322 1.00 . A A . -13 ALA C 1 1
10 11181 1 1 2 ALA CA C 39.233 24.022 43.991 1.00 . A A . -13 ALA CA 1 1
10 11182 1 1 2 ALA CB C 38.955 24.008 42.496 1.00 . A A . -13 ALA CB 1 1
10 11183 1 1 2 ALA H H 40.287 25.841 44.035 1.00 . A A . -13 ALA H 1 1
10 11184 1 1 2 ALA HA H 38.346 23.685 44.503 1.00 . A A . -13 ALA HA 1 1
10 11185 1 1 2 ALA HB1 H 38.143 24.684 42.275 1.00 . A A . -13 ALA HB1 1 1
10 11186 1 1 2 ALA HB2 H 38.686 23.009 42.189 1.00 . A A . -13 ALA HB2 1 1
10 11187 1 1 2 ALA HB3 H 39.840 24.323 41.962 1.00 . A A . -13 ALA HB3 1 1
10 11188 1 1 2 ALA N N 39.524 25.372 44.435 1.00 . A A . -13 ALA N 1 1
10 11189 1 1 2 ALA O O 41.509 23.528 44.547 1.00 . A A . -13 ALA O 1 1
10 11190 1 1 3 SER C C 41.931 20.485 43.380 1.00 . A A . -12 SER C 1 1
10 11191 1 1 3 SER CA C 41.109 20.791 44.631 1.00 . A A . -12 SER CA 1 1
10 11192 1 1 3 SER CB C 40.448 19.519 45.166 1.00 . A A . -12 SER CB 1 1
10 11193 1 1 3 SER H H 39.176 21.500 44.170 1.00 . A A . -12 SER H 1 1
10 11194 1 1 3 SER HA H 41.765 21.190 45.388 1.00 . A A . -12 SER HA 1 1
10 11195 1 1 3 SER HB2 H 41.180 18.726 45.209 1.00 . A A . -12 SER HB2 1 1
10 11196 1 1 3 SER HB3 H 40.062 19.705 46.157 1.00 . A A . -12 SER HB3 1 1
10 11197 1 1 3 SER HG H 38.546 19.400 44.723 1.00 . A A . -12 SER HG 1 1
10 11198 1 1 3 SER N N 40.097 21.794 44.346 1.00 . A A . -12 SER N 1 1
10 11199 1 1 3 SER O O 42.925 19.753 43.435 1.00 . A A . -12 SER O 1 1
10 11200 1 1 3 SER OG O 39.378 19.108 44.327 1.00 . A A . -12 SER OG 1 1
10 11201 1 1 4 TRP C C 43.545 21.580 41.042 1.00 . A A . -11 TRP C 1 1
10 11202 1 1 4 TRP CA C 42.201 20.872 40.998 1.00 . A A . -11 TRP CA 1 1
10 11203 1 1 4 TRP CB C 41.357 21.409 39.833 1.00 . A A . -11 TRP CB 1 1
10 11204 1 1 4 TRP CD1 C 42.049 20.198 37.686 1.00 . A A . -11 TRP CD1 1 1
10 11205 1 1 4 TRP CD2 C 42.806 22.301 37.832 1.00 . A A . -11 TRP CD2 1 1
10 11206 1 1 4 TRP CE2 C 43.256 21.747 36.621 1.00 . A A . -11 TRP CE2 1 1
10 11207 1 1 4 TRP CE3 C 43.157 23.618 38.142 1.00 . A A . -11 TRP CE3 1 1
10 11208 1 1 4 TRP CG C 42.036 21.291 38.500 1.00 . A A . -11 TRP CG 1 1
10 11209 1 1 4 TRP CH2 C 44.367 23.749 36.049 1.00 . A A . -11 TRP CH2 1 1
10 11210 1 1 4 TRP CZ2 C 44.040 22.463 35.721 1.00 . A A . -11 TRP CZ2 1 1
10 11211 1 1 4 TRP CZ3 C 43.933 24.328 37.248 1.00 . A A . -11 TRP CZ3 1 1
10 11212 1 1 4 TRP H H 40.696 21.596 42.279 1.00 . A A . -11 TRP H 1 1
10 11213 1 1 4 TRP HA H 42.366 19.815 40.853 1.00 . A A . -11 TRP HA 1 1
10 11214 1 1 4 TRP HB2 H 40.430 20.858 39.784 1.00 . A A . -11 TRP HB2 1 1
10 11215 1 1 4 TRP HB3 H 41.143 22.454 40.007 1.00 . A A . -11 TRP HB3 1 1
10 11216 1 1 4 TRP HD1 H 41.556 19.265 37.911 1.00 . A A . -11 TRP HD1 1 1
10 11217 1 1 4 TRP HE1 H 42.941 19.835 35.822 1.00 . A A . -11 TRP HE1 1 1
10 11218 1 1 4 TRP HE3 H 42.831 24.081 39.062 1.00 . A A . -11 TRP HE3 1 1
10 11219 1 1 4 TRP HH2 H 44.973 24.340 35.379 1.00 . A A . -11 TRP HH2 1 1
10 11220 1 1 4 TRP HZ2 H 44.383 22.030 34.794 1.00 . A A . -11 TRP HZ2 1 1
10 11221 1 1 4 TRP HZ3 H 44.215 25.347 37.469 1.00 . A A . -11 TRP HZ3 1 1
10 11222 1 1 4 TRP N N 41.504 21.046 42.255 1.00 . A A . -11 TRP N 1 1
10 11223 1 1 4 TRP NE1 N 42.782 20.463 36.556 1.00 . A A . -11 TRP NE1 1 1
10 11224 1 1 4 TRP O O 43.621 22.765 41.384 1.00 . A A . -11 TRP O 1 1
10 11225 1 1 5 SER C C 46.757 20.949 39.542 1.00 . A A . -10 SER C 1 1
10 11226 1 1 5 SER CA C 45.926 21.432 40.727 1.00 . A A . -10 SER CA 1 1
10 11227 1 1 5 SER CB C 46.620 21.078 42.038 1.00 . A A . -10 SER CB 1 1
10 11228 1 1 5 SER H H 44.481 19.917 40.477 1.00 . A A . -10 SER H 1 1
10 11229 1 1 5 SER HA H 45.825 22.504 40.664 1.00 . A A . -10 SER HA 1 1
10 11230 1 1 5 SER HB2 H 47.658 21.375 41.987 1.00 . A A . -10 SER HB2 1 1
10 11231 1 1 5 SER HB3 H 46.136 21.595 42.854 1.00 . A A . -10 SER HB3 1 1
10 11232 1 1 5 SER HG H 46.945 19.485 43.135 1.00 . A A . -10 SER HG 1 1
10 11233 1 1 5 SER N N 44.597 20.862 40.715 1.00 . A A . -10 SER N 1 1
10 11234 1 1 5 SER O O 47.908 21.358 39.374 1.00 . A A . -10 SER O 1 1
10 11235 1 1 5 SER OG O 46.555 19.681 42.276 1.00 . A A . -10 SER OG 1 1
10 11236 1 1 6 HIS C C 45.917 18.877 36.605 1.00 . A A . -9 HIS C 1 1
10 11237 1 1 6 HIS CA C 46.888 19.544 37.572 1.00 . A A . -9 HIS CA 1 1
10 11238 1 1 6 HIS CB C 47.967 18.536 38.023 1.00 . A A . -9 HIS CB 1 1
10 11239 1 1 6 HIS CD2 C 46.934 17.125 39.948 1.00 . A A . -9 HIS CD2 1 1
10 11240 1 1 6 HIS CE1 C 46.845 15.201 38.905 1.00 . A A . -9 HIS CE1 1 1
10 11241 1 1 6 HIS CG C 47.425 17.310 38.699 1.00 . A A . -9 HIS CG 1 1
10 11242 1 1 6 HIS H H 45.249 19.809 38.879 1.00 . A A . -9 HIS H 1 1
10 11243 1 1 6 HIS HA H 47.369 20.368 37.070 1.00 . A A . -9 HIS HA 1 1
10 11244 1 1 6 HIS HB2 H 48.528 18.212 37.160 1.00 . A A . -9 HIS HB2 1 1
10 11245 1 1 6 HIS HB3 H 48.637 19.028 38.713 1.00 . A A . -9 HIS HB3 1 1
10 11246 1 1 6 HIS HD1 H 47.634 15.883 37.160 1.00 . A A . -9 HIS HD1 1 1
10 11247 1 1 6 HIS HD2 H 46.839 17.878 40.718 1.00 . A A . -9 HIS HD2 1 1
10 11248 1 1 6 HIS HE1 H 46.678 14.158 38.683 1.00 . A A . -9 HIS HE1 1 1
10 11249 1 1 6 HIS N N 46.177 20.085 38.720 1.00 . A A . -9 HIS N 1 1
10 11250 1 1 6 HIS ND1 N 47.353 16.084 38.080 1.00 . A A . -9 HIS ND1 1 1
10 11251 1 1 6 HIS NE2 N 46.579 15.802 40.051 1.00 . A A . -9 HIS NE2 1 1
10 11252 1 1 6 HIS O O 44.833 18.452 37.005 1.00 . A A . -9 HIS O 1 1
10 11253 1 1 7 PRO C C 45.063 16.719 34.680 1.00 . A A . -8 PRO C 1 1
10 11254 1 1 7 PRO CA C 45.461 18.146 34.287 1.00 . A A . -8 PRO CA 1 1
10 11255 1 1 7 PRO CB C 46.379 18.123 33.060 1.00 . A A . -8 PRO CB 1 1
10 11256 1 1 7 PRO CD C 47.543 19.330 34.748 1.00 . A A . -8 PRO CD 1 1
10 11257 1 1 7 PRO CG C 47.313 19.259 33.270 1.00 . A A . -8 PRO CG 1 1
10 11258 1 1 7 PRO HA H 44.571 18.720 34.066 1.00 . A A . -8 PRO HA 1 1
10 11259 1 1 7 PRO HB2 H 46.902 17.180 33.016 1.00 . A A . -8 PRO HB2 1 1
10 11260 1 1 7 PRO HB3 H 45.791 18.259 32.165 1.00 . A A . -8 PRO HB3 1 1
10 11261 1 1 7 PRO HD2 H 48.388 18.719 35.027 1.00 . A A . -8 PRO HD2 1 1
10 11262 1 1 7 PRO HD3 H 47.697 20.354 35.055 1.00 . A A . -8 PRO HD3 1 1
10 11263 1 1 7 PRO HG2 H 48.241 19.071 32.752 1.00 . A A . -8 PRO HG2 1 1
10 11264 1 1 7 PRO HG3 H 46.862 20.175 32.916 1.00 . A A . -8 PRO HG3 1 1
10 11265 1 1 7 PRO N N 46.288 18.792 35.312 1.00 . A A . -8 PRO N 1 1
10 11266 1 1 7 PRO O O 45.870 15.968 35.228 1.00 . A A . -8 PRO O 1 1
10 11267 1 1 8 GLN C C 43.665 14.010 33.630 1.00 . A A . -7 GLN C 1 1
10 11268 1 1 8 GLN CA C 43.290 15.025 34.710 1.00 . A A . -7 GLN CA 1 1
10 11269 1 1 8 GLN CB C 41.767 15.091 34.853 1.00 . A A . -7 GLN CB 1 1
10 11270 1 1 8 GLN CD C 39.774 16.008 36.099 1.00 . A A . -7 GLN CD 1 1
10 11271 1 1 8 GLN CG C 41.288 15.930 36.025 1.00 . A A . -7 GLN CG 1 1
10 11272 1 1 8 GLN H H 43.235 16.994 33.932 1.00 . A A . -7 GLN H 1 1
10 11273 1 1 8 GLN HA H 43.719 14.712 35.650 1.00 . A A . -7 GLN HA 1 1
10 11274 1 1 8 GLN HB2 H 41.351 15.508 33.948 1.00 . A A . -7 GLN HB2 1 1
10 11275 1 1 8 GLN HB3 H 41.389 14.087 34.980 1.00 . A A . -7 GLN HB3 1 1
10 11276 1 1 8 GLN HE21 H 39.879 17.776 36.981 1.00 . A A . -7 GLN HE21 1 1
10 11277 1 1 8 GLN HE22 H 38.288 17.163 36.713 1.00 . A A . -7 GLN HE22 1 1
10 11278 1 1 8 GLN HG2 H 41.657 15.494 36.942 1.00 . A A . -7 GLN HG2 1 1
10 11279 1 1 8 GLN HG3 H 41.680 16.930 35.920 1.00 . A A . -7 GLN HG3 1 1
10 11280 1 1 8 GLN N N 43.820 16.354 34.385 1.00 . A A . -7 GLN N 1 1
10 11281 1 1 8 GLN NE2 N 39.264 17.089 36.652 1.00 . A A . -7 GLN NE2 1 1
10 11282 1 1 8 GLN O O 42.877 13.131 33.279 1.00 . A A . -7 GLN O 1 1
10 11283 1 1 8 GLN OE1 O 39.070 15.093 35.665 1.00 . A A . -7 GLN OE1 1 1
10 11284 1 1 9 PHE C C 46.233 12.145 32.676 1.00 . A A . -6 PHE C 1 1
10 11285 1 1 9 PHE CA C 45.369 13.249 32.080 1.00 . A A . -6 PHE CA 1 1
10 11286 1 1 9 PHE CB C 46.173 14.071 31.061 1.00 . A A . -6 PHE CB 1 1
10 11287 1 1 9 PHE CD1 C 44.810 16.176 30.879 1.00 . A A . -6 PHE CD1 1 1
10 11288 1 1 9 PHE CD2 C 45.118 14.861 28.919 1.00 . A A . -6 PHE CD2 1 1
10 11289 1 1 9 PHE CE1 C 44.062 17.083 30.160 1.00 . A A . -6 PHE CE1 1 1
10 11290 1 1 9 PHE CE2 C 44.367 15.766 28.193 1.00 . A A . -6 PHE CE2 1 1
10 11291 1 1 9 PHE CG C 45.346 15.054 30.270 1.00 . A A . -6 PHE CG 1 1
10 11292 1 1 9 PHE CZ C 43.838 16.880 28.817 1.00 . A A . -6 PHE CZ 1 1
10 11293 1 1 9 PHE H H 45.480 14.798 33.512 1.00 . A A . -6 PHE H 1 1
10 11294 1 1 9 PHE HA H 44.519 12.805 31.587 1.00 . A A . -6 PHE HA 1 1
10 11295 1 1 9 PHE HB2 H 46.932 14.630 31.584 1.00 . A A . -6 PHE HB2 1 1
10 11296 1 1 9 PHE HB3 H 46.650 13.398 30.364 1.00 . A A . -6 PHE HB3 1 1
10 11297 1 1 9 PHE HD1 H 44.983 16.337 31.932 1.00 . A A . -6 PHE HD1 1 1
10 11298 1 1 9 PHE HD2 H 45.529 13.988 28.431 1.00 . A A . -6 PHE HD2 1 1
10 11299 1 1 9 PHE HE1 H 43.651 17.954 30.652 1.00 . A A . -6 PHE HE1 1 1
10 11300 1 1 9 PHE HE2 H 44.193 15.603 27.140 1.00 . A A . -6 PHE HE2 1 1
10 11301 1 1 9 PHE HZ H 43.252 17.592 28.258 1.00 . A A . -6 PHE HZ 1 1
10 11302 1 1 9 PHE N N 44.877 14.119 33.136 1.00 . A A . -6 PHE N 1 1
10 11303 1 1 9 PHE O O 47.245 11.756 32.101 1.00 . A A . -6 PHE O 1 1
10 11304 1 1 10 GLU C C 46.830 9.377 33.697 1.00 . A A . -5 GLU C 1 1
10 11305 1 1 10 GLU CA C 46.510 10.598 34.564 1.00 . A A . -5 GLU CA 1 1
10 11306 1 1 10 GLU CB C 45.677 10.165 35.771 1.00 . A A . -5 GLU CB 1 1
10 11307 1 1 10 GLU CD C 46.274 12.174 37.185 1.00 . A A . -5 GLU CD 1 1
10 11308 1 1 10 GLU CG C 45.163 11.323 36.616 1.00 . A A . -5 GLU CG 1 1
10 11309 1 1 10 GLU H H 44.942 11.959 34.170 1.00 . A A . -5 GLU H 1 1
10 11310 1 1 10 GLU HA H 47.435 11.028 34.919 1.00 . A A . -5 GLU HA 1 1
10 11311 1 1 10 GLU HB2 H 44.826 9.598 35.423 1.00 . A A . -5 GLU HB2 1 1
10 11312 1 1 10 GLU HB3 H 46.283 9.532 36.403 1.00 . A A . -5 GLU HB3 1 1
10 11313 1 1 10 GLU HG2 H 44.534 11.950 36.001 1.00 . A A . -5 GLU HG2 1 1
10 11314 1 1 10 GLU HG3 H 44.580 10.923 37.430 1.00 . A A . -5 GLU HG3 1 1
10 11315 1 1 10 GLU N N 45.792 11.631 33.814 1.00 . A A . -5 GLU N 1 1
10 11316 1 1 10 GLU O O 47.966 8.902 33.671 1.00 . A A . -5 GLU O 1 1
10 11317 1 1 10 GLU OE1 O 46.706 13.119 36.513 1.00 . A A . -5 GLU OE1 1 1
10 11318 1 1 10 GLU OE2 O 46.716 11.901 38.323 1.00 . A A . -5 GLU OE2 1 1
10 11319 1 1 11 LYS C C 46.107 8.102 30.672 1.00 . A A . -4 LYS C 1 1
10 11320 1 1 11 LYS CA C 46.005 7.705 32.135 1.00 . A A . -4 LYS CA 1 1
10 11321 1 1 11 LYS CB C 44.856 6.714 32.334 1.00 . A A . -4 LYS CB 1 1
10 11322 1 1 11 LYS CD C 43.735 5.019 33.806 1.00 . A A . -4 LYS CD 1 1
10 11323 1 1 11 LYS CE C 43.740 4.341 35.162 1.00 . A A . -4 LYS CE 1 1
10 11324 1 1 11 LYS CG C 44.824 6.074 33.711 1.00 . A A . -4 LYS CG 1 1
10 11325 1 1 11 LYS H H 44.949 9.316 33.033 1.00 . A A . -4 LYS H 1 1
10 11326 1 1 11 LYS HA H 46.928 7.227 32.426 1.00 . A A . -4 LYS HA 1 1
10 11327 1 1 11 LYS HB2 H 43.921 7.234 32.185 1.00 . A A . -4 LYS HB2 1 1
10 11328 1 1 11 LYS HB3 H 44.940 5.929 31.598 1.00 . A A . -4 LYS HB3 1 1
10 11329 1 1 11 LYS HD2 H 42.775 5.491 33.652 1.00 . A A . -4 LYS HD2 1 1
10 11330 1 1 11 LYS HD3 H 43.898 4.277 33.038 1.00 . A A . -4 LYS HD3 1 1
10 11331 1 1 11 LYS HE2 H 44.713 3.902 35.327 1.00 . A A . -4 LYS HE2 1 1
10 11332 1 1 11 LYS HE3 H 43.551 5.085 35.922 1.00 . A A . -4 LYS HE3 1 1
10 11333 1 1 11 LYS HG2 H 45.780 5.608 33.903 1.00 . A A . -4 LYS HG2 1 1
10 11334 1 1 11 LYS HG3 H 44.639 6.840 34.450 1.00 . A A . -4 LYS HG3 1 1
10 11335 1 1 11 LYS HZ1 H 42.735 2.839 36.199 1.00 . A A . -4 LYS HZ1 1 1
10 11336 1 1 11 LYS HZ2 H 42.878 2.543 34.541 1.00 . A A . -4 LYS HZ2 1 1
10 11337 1 1 11 LYS HZ3 H 41.766 3.680 35.104 1.00 . A A . -4 LYS HZ3 1 1
10 11338 1 1 11 LYS N N 45.828 8.880 32.987 1.00 . A A . -4 LYS N 1 1
10 11339 1 1 11 LYS NZ N 42.712 3.280 35.256 1.00 . A A . -4 LYS NZ 1 1
10 11340 1 1 11 LYS O O 45.945 7.272 29.775 1.00 . A A . -4 LYS O 1 1
10 11341 1 1 12 ILE C C 47.926 10.393 28.869 1.00 . A A . -3 ILE C 1 1
10 11342 1 1 12 ILE CA C 46.517 9.877 29.082 1.00 . A A . -3 ILE CA 1 1
10 11343 1 1 12 ILE CB C 45.504 11.016 28.812 1.00 . A A . -3 ILE CB 1 1
10 11344 1 1 12 ILE CD1 C 43.049 11.651 29.088 1.00 . A A . -3 ILE CD1 1 1
10 11345 1 1 12 ILE CG1 C 44.098 10.570 29.212 1.00 . A A . -3 ILE CG1 1 1
10 11346 1 1 12 ILE CG2 C 45.541 11.429 27.342 1.00 . A A . -3 ILE CG2 1 1
10 11347 1 1 12 ILE H H 46.515 9.975 31.192 1.00 . A A . -3 ILE H 1 1
10 11348 1 1 12 ILE HA H 46.327 9.070 28.388 1.00 . A A . -3 ILE HA 1 1
10 11349 1 1 12 ILE HB H 45.786 11.868 29.409 1.00 . A A . -3 ILE HB 1 1
10 11350 1 1 12 ILE HD11 H 42.091 11.260 29.396 1.00 . A A . -3 ILE HD11 1 1
10 11351 1 1 12 ILE HD12 H 42.990 11.979 28.060 1.00 . A A . -3 ILE HD12 1 1
10 11352 1 1 12 ILE HD13 H 43.317 12.486 29.717 1.00 . A A . -3 ILE HD13 1 1
10 11353 1 1 12 ILE HG12 H 43.795 9.743 28.588 1.00 . A A . -3 ILE HG12 1 1
10 11354 1 1 12 ILE HG13 H 44.124 10.248 30.241 1.00 . A A . -3 ILE HG13 1 1
10 11355 1 1 12 ILE HG21 H 44.822 12.216 27.171 1.00 . A A . -3 ILE HG21 1 1
10 11356 1 1 12 ILE HG22 H 45.296 10.578 26.724 1.00 . A A . -3 ILE HG22 1 1
10 11357 1 1 12 ILE HG23 H 46.529 11.783 27.092 1.00 . A A . -3 ILE HG23 1 1
10 11358 1 1 12 ILE N N 46.385 9.365 30.434 1.00 . A A . -3 ILE N 1 1
10 11359 1 1 12 ILE O O 48.720 9.791 28.142 1.00 . A A . -3 ILE O 1 1
10 11360 1 1 13 GLU C C 50.572 11.181 30.100 1.00 . A A . -2 GLU C 1 1
10 11361 1 1 13 GLU CA C 49.543 12.090 29.454 1.00 . A A . -2 GLU CA 1 1
10 11362 1 1 13 GLU CB C 49.519 13.459 30.119 1.00 . A A . -2 GLU CB 1 1
10 11363 1 1 13 GLU CD C 50.697 15.640 30.514 1.00 . A A . -2 GLU CD 1 1
10 11364 1 1 13 GLU CG C 50.837 14.205 30.069 1.00 . A A . -2 GLU CG 1 1
10 11365 1 1 13 GLU H H 47.578 11.877 30.143 1.00 . A A . -2 GLU H 1 1
10 11366 1 1 13 GLU HA H 49.786 12.207 28.408 1.00 . A A . -2 GLU HA 1 1
10 11367 1 1 13 GLU HB2 H 48.768 14.065 29.632 1.00 . A A . -2 GLU HB2 1 1
10 11368 1 1 13 GLU HB3 H 49.240 13.330 31.154 1.00 . A A . -2 GLU HB3 1 1
10 11369 1 1 13 GLU HG2 H 51.544 13.709 30.717 1.00 . A A . -2 GLU HG2 1 1
10 11370 1 1 13 GLU HG3 H 51.207 14.191 29.053 1.00 . A A . -2 GLU HG3 1 1
10 11371 1 1 13 GLU N N 48.242 11.480 29.542 1.00 . A A . -2 GLU N 1 1
10 11372 1 1 13 GLU O O 50.554 10.951 31.311 1.00 . A A . -2 GLU O 1 1
10 11373 1 1 13 GLU OE1 O 50.518 15.882 31.724 1.00 . A A . -2 GLU OE1 1 1
10 11374 1 1 13 GLU OE2 O 50.751 16.540 29.652 1.00 . A A . -2 GLU OE2 1 1
10 11375 1 1 14 GLY C C 52.361 8.460 28.905 1.00 . A A . -1 GLY C 1 1
10 11376 1 1 14 GLY CA C 52.423 9.704 29.742 1.00 . A A . -1 GLY CA 1 1
10 11377 1 1 14 GLY H H 51.415 10.899 28.335 1.00 . A A . -1 GLY H 1 1
10 11378 1 1 14 GLY HA2 H 53.407 10.146 29.663 1.00 . A A . -1 GLY HA2 1 1
10 11379 1 1 14 GLY HA3 H 52.224 9.448 30.771 1.00 . A A . -1 GLY HA3 1 1
10 11380 1 1 14 GLY N N 51.441 10.649 29.283 1.00 . A A . -1 GLY N 1 1
10 11381 1 1 14 GLY O O 53.362 7.782 28.696 1.00 . A A . -1 GLY O 1 1
10 11382 1 1 15 ARG C C 50.901 7.587 26.124 1.00 . A A . 0 ARG C 1 1
10 11383 1 1 15 ARG CA C 50.962 7.034 27.525 1.00 . A A . 0 ARG CA 1 1
10 11384 1 1 15 ARG CB C 49.631 6.313 27.824 1.00 . A A . 0 ARG CB 1 1
10 11385 1 1 15 ARG CD C 50.019 5.244 30.092 1.00 . A A . 0 ARG CD 1 1
10 11386 1 1 15 ARG CG C 49.222 6.275 29.290 1.00 . A A . 0 ARG CG 1 1
10 11387 1 1 15 ARG CZ C 52.386 4.558 29.841 1.00 . A A . 0 ARG CZ 1 1
10 11388 1 1 15 ARG H H 50.400 8.721 28.663 1.00 . A A . 0 ARG H 1 1
10 11389 1 1 15 ARG HA H 51.787 6.344 27.620 1.00 . A A . 0 ARG HA 1 1
10 11390 1 1 15 ARG HB2 H 48.842 6.804 27.275 1.00 . A A . 0 ARG HB2 1 1
10 11391 1 1 15 ARG HB3 H 49.713 5.295 27.473 1.00 . A A . 0 ARG HB3 1 1
10 11392 1 1 15 ARG HD2 H 49.680 5.268 31.116 1.00 . A A . 0 ARG HD2 1 1
10 11393 1 1 15 ARG HD3 H 49.825 4.266 29.677 1.00 . A A . 0 ARG HD3 1 1
10 11394 1 1 15 ARG HE H 51.751 6.418 30.243 1.00 . A A . 0 ARG HE 1 1
10 11395 1 1 15 ARG HG2 H 49.369 7.261 29.702 1.00 . A A . 0 ARG HG2 1 1
10 11396 1 1 15 ARG HG3 H 48.172 6.027 29.343 1.00 . A A . 0 ARG HG3 1 1
10 11397 1 1 15 ARG HH11 H 51.052 3.042 29.602 1.00 . A A . 0 ARG HH11 1 1
10 11398 1 1 15 ARG HH12 H 52.709 2.592 29.436 1.00 . A A . 0 ARG HH12 1 1
10 11399 1 1 15 ARG HH21 H 53.963 5.827 30.012 1.00 . A A . 0 ARG HH21 1 1
10 11400 1 1 15 ARG HH22 H 54.375 4.185 29.670 1.00 . A A . 0 ARG HH22 1 1
10 11401 1 1 15 ARG N N 51.167 8.157 28.421 1.00 . A A . 0 ARG N 1 1
10 11402 1 1 15 ARG NE N 51.461 5.495 30.073 1.00 . A A . 0 ARG NE 1 1
10 11403 1 1 15 ARG NH1 N 52.019 3.300 29.607 1.00 . A A . 0 ARG NH1 1 1
10 11404 1 1 15 ARG NH2 N 53.673 4.881 29.840 1.00 . A A . 0 ARG NH2 1 1
10 11405 1 1 15 ARG O O 51.801 7.393 25.312 1.00 . A A . 0 ARG O 1 1
10 11406 1 1 16 MET C C 49.858 10.456 24.757 1.00 . A A . 1 MET C 1 1
10 11407 1 1 16 MET CA C 49.603 8.962 24.617 1.00 . A A . 1 MET CA 1 1
10 11408 1 1 16 MET CB C 48.158 8.698 24.134 1.00 . A A . 1 MET CB 1 1
10 11409 1 1 16 MET CE C 46.410 6.308 25.485 1.00 . A A . 1 MET CE 1 1
10 11410 1 1 16 MET CG C 47.070 8.991 25.176 1.00 . A A . 1 MET CG 1 1
10 11411 1 1 16 MET H H 49.166 8.439 26.587 1.00 . A A . 1 MET H 1 1
10 11412 1 1 16 MET HA H 50.295 8.550 23.899 1.00 . A A . 1 MET HA 1 1
10 11413 1 1 16 MET HB2 H 47.968 9.318 23.270 1.00 . A A . 1 MET HB2 1 1
10 11414 1 1 16 MET HB3 H 48.076 7.663 23.841 1.00 . A A . 1 MET HB3 1 1
10 11415 1 1 16 MET HE1 H 45.492 6.542 24.968 1.00 . A A . 1 MET HE1 1 1
10 11416 1 1 16 MET HE2 H 46.249 5.464 26.141 1.00 . A A . 1 MET HE2 1 1
10 11417 1 1 16 MET HE3 H 47.176 6.062 24.766 1.00 . A A . 1 MET HE3 1 1
10 11418 1 1 16 MET HG2 H 47.298 9.929 25.658 1.00 . A A . 1 MET HG2 1 1
10 11419 1 1 16 MET HG3 H 46.121 9.076 24.680 1.00 . A A . 1 MET HG3 1 1
10 11420 1 1 16 MET N N 49.836 8.318 25.875 1.00 . A A . 1 MET N 1 1
10 11421 1 1 16 MET O O 49.190 11.142 25.527 1.00 . A A . 1 MET O 1 1
10 11422 1 1 16 MET SD S 46.930 7.721 26.456 1.00 . A A . 1 MET SD 1 1
10 11423 1 1 17 ASP C C 51.665 12.825 22.723 1.00 . A A . 2 ASP C 1 1
10 11424 1 1 17 ASP CA C 51.199 12.356 24.092 1.00 . A A . 2 ASP CA 1 1
10 11425 1 1 17 ASP CB C 52.294 12.587 25.144 1.00 . A A . 2 ASP CB 1 1
10 11426 1 1 17 ASP CG C 52.654 14.048 25.314 1.00 . A A . 2 ASP CG 1 1
10 11427 1 1 17 ASP H H 51.353 10.355 23.447 1.00 . A A . 2 ASP H 1 1
10 11428 1 1 17 ASP HA H 50.319 12.914 24.373 1.00 . A A . 2 ASP HA 1 1
10 11429 1 1 17 ASP HB2 H 51.952 12.212 26.097 1.00 . A A . 2 ASP HB2 1 1
10 11430 1 1 17 ASP HB3 H 53.182 12.047 24.851 1.00 . A A . 2 ASP HB3 1 1
10 11431 1 1 17 ASP N N 50.845 10.948 24.040 1.00 . A A . 2 ASP N 1 1
10 11432 1 1 17 ASP O O 51.982 12.000 21.863 1.00 . A A . 2 ASP O 1 1
10 11433 1 1 17 ASP OD1 O 51.735 14.880 25.464 1.00 . A A . 2 ASP OD1 1 1
10 11434 1 1 17 ASP OD2 O 53.860 14.371 25.317 1.00 . A A . 2 ASP OD2 1 1
10 11435 1 1 18 VAL C C 53.570 14.259 20.932 1.00 . A A . 3 VAL C 1 1
10 11436 1 1 18 VAL CA C 52.133 14.686 21.239 1.00 . A A . 3 VAL CA 1 1
10 11437 1 1 18 VAL CB C 52.011 16.231 21.201 1.00 . A A . 3 VAL CB 1 1
10 11438 1 1 18 VAL CG1 C 50.551 16.647 21.281 1.00 . A A . 3 VAL CG1 1 1
10 11439 1 1 18 VAL CG2 C 52.800 16.870 22.331 1.00 . A A . 3 VAL CG2 1 1
10 11440 1 1 18 VAL H H 51.428 14.738 23.237 1.00 . A A . 3 VAL H 1 1
10 11441 1 1 18 VAL HA H 51.488 14.274 20.473 1.00 . A A . 3 VAL HA 1 1
10 11442 1 1 18 VAL HB H 52.410 16.581 20.261 1.00 . A A . 3 VAL HB 1 1
10 11443 1 1 18 VAL HG11 H 50.484 17.725 21.261 1.00 . A A . 3 VAL HG11 1 1
10 11444 1 1 18 VAL HG12 H 50.122 16.276 22.199 1.00 . A A . 3 VAL HG12 1 1
10 11445 1 1 18 VAL HG13 H 50.014 16.236 20.440 1.00 . A A . 3 VAL HG13 1 1
10 11446 1 1 18 VAL HG21 H 52.411 16.531 23.279 1.00 . A A . 3 VAL HG21 1 1
10 11447 1 1 18 VAL HG22 H 52.711 17.945 22.269 1.00 . A A . 3 VAL HG22 1 1
10 11448 1 1 18 VAL HG23 H 53.840 16.588 22.246 1.00 . A A . 3 VAL HG23 1 1
10 11449 1 1 18 VAL N N 51.694 14.131 22.511 1.00 . A A . 3 VAL N 1 1
10 11450 1 1 18 VAL O O 54.468 14.409 21.759 1.00 . A A . 3 VAL O 1 1
10 11451 1 1 19 GLY C C 55.125 11.704 19.409 1.00 . A A . 4 GLY C 1 1
10 11452 1 1 19 GLY CA C 55.080 13.213 19.388 1.00 . A A . 4 GLY CA 1 1
10 11453 1 1 19 GLY H H 53.019 13.630 19.123 1.00 . A A . 4 GLY H 1 1
10 11454 1 1 19 GLY HA2 H 55.322 13.557 18.393 1.00 . A A . 4 GLY HA2 1 1
10 11455 1 1 19 GLY HA3 H 55.811 13.595 20.083 1.00 . A A . 4 GLY HA3 1 1
10 11456 1 1 19 GLY N N 53.770 13.706 19.756 1.00 . A A . 4 GLY N 1 1
10 11457 1 1 19 GLY O O 55.994 11.086 18.790 1.00 . A A . 4 GLY O 1 1
10 11458 1 1 20 GLN C C 53.302 9.136 19.029 1.00 . A A . 5 GLN C 1 1
10 11459 1 1 20 GLN CA C 54.083 9.666 20.210 1.00 . A A . 5 GLN CA 1 1
10 11460 1 1 20 GLN CB C 53.395 9.245 21.513 1.00 . A A . 5 GLN CB 1 1
10 11461 1 1 20 GLN CD C 55.494 8.745 22.800 1.00 . A A . 5 GLN CD 1 1
10 11462 1 1 20 GLN CG C 54.204 9.528 22.766 1.00 . A A . 5 GLN CG 1 1
10 11463 1 1 20 GLN H H 53.535 11.659 20.612 1.00 . A A . 5 GLN H 1 1
10 11464 1 1 20 GLN HA H 55.081 9.255 20.188 1.00 . A A . 5 GLN HA 1 1
10 11465 1 1 20 GLN HB2 H 52.456 9.771 21.595 1.00 . A A . 5 GLN HB2 1 1
10 11466 1 1 20 GLN HB3 H 53.196 8.183 21.472 1.00 . A A . 5 GLN HB3 1 1
10 11467 1 1 20 GLN HE21 H 54.582 7.237 23.706 1.00 . A A . 5 GLN HE21 1 1
10 11468 1 1 20 GLN HE22 H 56.259 7.007 23.371 1.00 . A A . 5 GLN HE22 1 1
10 11469 1 1 20 GLN HG2 H 54.437 10.582 22.800 1.00 . A A . 5 GLN HG2 1 1
10 11470 1 1 20 GLN HG3 H 53.612 9.262 23.631 1.00 . A A . 5 GLN HG3 1 1
10 11471 1 1 20 GLN N N 54.185 11.109 20.127 1.00 . A A . 5 GLN N 1 1
10 11472 1 1 20 GLN NE2 N 55.442 7.549 23.349 1.00 . A A . 5 GLN NE2 1 1
10 11473 1 1 20 GLN O O 52.452 9.837 18.471 1.00 . A A . 5 GLN O 1 1
10 11474 1 1 20 GLN OE1 O 56.530 9.214 22.330 1.00 . A A . 5 GLN OE1 1 1
10 11475 1 1 21 LYS C C 51.751 6.461 18.058 1.00 . A A . 6 LYS C 1 1
10 11476 1 1 21 LYS CA C 52.888 7.305 17.541 1.00 . A A . 6 LYS CA 1 1
10 11477 1 1 21 LYS CB C 53.826 6.455 16.693 1.00 . A A . 6 LYS CB 1 1
10 11478 1 1 21 LYS CD C 55.683 6.358 15.032 1.00 . A A . 6 LYS CD 1 1
10 11479 1 1 21 LYS CE C 56.544 7.169 14.089 1.00 . A A . 6 LYS CE 1 1
10 11480 1 1 21 LYS CG C 54.866 7.254 15.939 1.00 . A A . 6 LYS CG 1 1
10 11481 1 1 21 LYS H H 54.282 7.406 19.106 1.00 . A A . 6 LYS H 1 1
10 11482 1 1 21 LYS HA H 52.482 8.093 16.928 1.00 . A A . 6 LYS HA 1 1
10 11483 1 1 21 LYS HB2 H 54.340 5.758 17.338 1.00 . A A . 6 LYS HB2 1 1
10 11484 1 1 21 LYS HB3 H 53.240 5.902 15.976 1.00 . A A . 6 LYS HB3 1 1
10 11485 1 1 21 LYS HD2 H 56.321 5.733 15.639 1.00 . A A . 6 LYS HD2 1 1
10 11486 1 1 21 LYS HD3 H 55.013 5.739 14.454 1.00 . A A . 6 LYS HD3 1 1
10 11487 1 1 21 LYS HE2 H 55.896 7.762 13.460 1.00 . A A . 6 LYS HE2 1 1
10 11488 1 1 21 LYS HE3 H 57.178 7.822 14.670 1.00 . A A . 6 LYS HE3 1 1
10 11489 1 1 21 LYS HG2 H 54.375 8.009 15.345 1.00 . A A . 6 LYS HG2 1 1
10 11490 1 1 21 LYS HG3 H 55.528 7.724 16.655 1.00 . A A . 6 LYS HG3 1 1
10 11491 1 1 21 LYS HZ1 H 58.024 5.725 13.817 1.00 . A A . 6 LYS HZ1 1 1
10 11492 1 1 21 LYS HZ2 H 57.966 6.883 12.588 1.00 . A A . 6 LYS HZ2 1 1
10 11493 1 1 21 LYS HZ3 H 56.796 5.666 12.662 1.00 . A A . 6 LYS HZ3 1 1
10 11494 1 1 21 LYS N N 53.590 7.918 18.639 1.00 . A A . 6 LYS N 1 1
10 11495 1 1 21 LYS NZ N 57.389 6.302 13.231 1.00 . A A . 6 LYS NZ 1 1
10 11496 1 1 21 LYS O O 51.818 5.920 19.160 1.00 . A A . 6 LYS O 1 1
10 11497 1 1 22 VAL C C 48.982 4.855 16.452 1.00 . A A . 7 VAL C 1 1
10 11498 1 1 22 VAL CA C 49.552 5.580 17.647 1.00 . A A . 7 VAL CA 1 1
10 11499 1 1 22 VAL CB C 48.441 6.442 18.292 1.00 . A A . 7 VAL CB 1 1
10 11500 1 1 22 VAL CG1 C 48.780 6.781 19.734 1.00 . A A . 7 VAL CG1 1 1
10 11501 1 1 22 VAL CG2 C 48.213 7.708 17.489 1.00 . A A . 7 VAL CG2 1 1
10 11502 1 1 22 VAL H H 50.717 6.814 16.403 1.00 . A A . 7 VAL H 1 1
10 11503 1 1 22 VAL HA H 49.871 4.846 18.373 1.00 . A A . 7 VAL HA 1 1
10 11504 1 1 22 VAL HB H 47.526 5.871 18.287 1.00 . A A . 7 VAL HB 1 1
10 11505 1 1 22 VAL HG11 H 49.717 7.314 19.767 1.00 . A A . 7 VAL HG11 1 1
10 11506 1 1 22 VAL HG12 H 48.861 5.869 20.308 1.00 . A A . 7 VAL HG12 1 1
10 11507 1 1 22 VAL HG13 H 47.998 7.400 20.151 1.00 . A A . 7 VAL HG13 1 1
10 11508 1 1 22 VAL HG21 H 47.886 7.450 16.494 1.00 . A A . 7 VAL HG21 1 1
10 11509 1 1 22 VAL HG22 H 49.133 8.270 17.433 1.00 . A A . 7 VAL HG22 1 1
10 11510 1 1 22 VAL HG23 H 47.456 8.307 17.974 1.00 . A A . 7 VAL HG23 1 1
10 11511 1 1 22 VAL N N 50.709 6.359 17.276 1.00 . A A . 7 VAL N 1 1
10 11512 1 1 22 VAL O O 49.190 5.262 15.307 1.00 . A A . 7 VAL O 1 1
10 11513 1 1 23 ARG C C 46.203 2.761 16.016 1.00 . A A . 8 ARG C 1 1
10 11514 1 1 23 ARG CA C 47.659 3.004 15.677 1.00 . A A . 8 ARG CA 1 1
10 11515 1 1 23 ARG CB C 48.383 1.672 15.509 1.00 . A A . 8 ARG CB 1 1
10 11516 1 1 23 ARG CD C 48.657 -0.455 14.221 1.00 . A A . 8 ARG CD 1 1
10 11517 1 1 23 ARG CG C 47.895 0.849 14.329 1.00 . A A . 8 ARG CG 1 1
10 11518 1 1 23 ARG CZ C 48.510 -2.491 12.838 1.00 . A A . 8 ARG CZ 1 1
10 11519 1 1 23 ARG H H 48.185 3.503 17.654 1.00 . A A . 8 ARG H 1 1
10 11520 1 1 23 ARG HA H 47.721 3.560 14.754 1.00 . A A . 8 ARG HA 1 1
10 11521 1 1 23 ARG HB2 H 49.437 1.863 15.375 1.00 . A A . 8 ARG HB2 1 1
10 11522 1 1 23 ARG HB3 H 48.247 1.087 16.408 1.00 . A A . 8 ARG HB3 1 1
10 11523 1 1 23 ARG HD2 H 49.711 -0.234 14.210 1.00 . A A . 8 ARG HD2 1 1
10 11524 1 1 23 ARG HD3 H 48.423 -1.069 15.078 1.00 . A A . 8 ARG HD3 1 1
10 11525 1 1 23 ARG HE H 47.958 -0.662 12.255 1.00 . A A . 8 ARG HE 1 1
10 11526 1 1 23 ARG HG2 H 46.845 0.633 14.462 1.00 . A A . 8 ARG HG2 1 1
10 11527 1 1 23 ARG HG3 H 48.036 1.418 13.422 1.00 . A A . 8 ARG HG3 1 1
10 11528 1 1 23 ARG HH11 H 49.220 -2.828 14.716 1.00 . A A . 8 ARG HH11 1 1
10 11529 1 1 23 ARG HH12 H 49.128 -4.225 13.698 1.00 . A A . 8 ARG HH12 1 1
10 11530 1 1 23 ARG HH21 H 47.848 -2.500 10.919 1.00 . A A . 8 ARG HH21 1 1
10 11531 1 1 23 ARG HH22 H 48.355 -4.035 11.533 1.00 . A A . 8 ARG HH22 1 1
10 11532 1 1 23 ARG N N 48.281 3.783 16.719 1.00 . A A . 8 ARG N 1 1
10 11533 1 1 23 ARG NE N 48.325 -1.185 13.005 1.00 . A A . 8 ARG NE 1 1
10 11534 1 1 23 ARG NH1 N 48.992 -3.239 13.828 1.00 . A A . 8 ARG NH1 1 1
10 11535 1 1 23 ARG NH2 N 48.213 -3.051 11.675 1.00 . A A . 8 ARG NH2 1 1
10 11536 1 1 23 ARG O O 45.885 2.293 17.115 1.00 . A A . 8 ARG O 1 1
10 11537 1 1 24 VAL C C 43.603 1.395 15.295 1.00 . A A . 9 VAL C 1 1
10 11538 1 1 24 VAL CA C 43.894 2.883 15.286 1.00 . A A . 9 VAL CA 1 1
10 11539 1 1 24 VAL CB C 43.075 3.562 14.171 1.00 . A A . 9 VAL CB 1 1
10 11540 1 1 24 VAL CG1 C 41.596 3.550 14.510 1.00 . A A . 9 VAL CG1 1 1
10 11541 1 1 24 VAL CG2 C 43.564 4.981 13.936 1.00 . A A . 9 VAL CG2 1 1
10 11542 1 1 24 VAL H H 45.642 3.472 14.242 1.00 . A A . 9 VAL H 1 1
10 11543 1 1 24 VAL HA H 43.610 3.298 16.240 1.00 . A A . 9 VAL HA 1 1
10 11544 1 1 24 VAL HB H 43.215 3.000 13.260 1.00 . A A . 9 VAL HB 1 1
10 11545 1 1 24 VAL HG11 H 41.041 4.013 13.709 1.00 . A A . 9 VAL HG11 1 1
10 11546 1 1 24 VAL HG12 H 41.433 4.099 15.426 1.00 . A A . 9 VAL HG12 1 1
10 11547 1 1 24 VAL HG13 H 41.263 2.532 14.639 1.00 . A A . 9 VAL HG13 1 1
10 11548 1 1 24 VAL HG21 H 43.451 5.557 14.842 1.00 . A A . 9 VAL HG21 1 1
10 11549 1 1 24 VAL HG22 H 42.980 5.436 13.148 1.00 . A A . 9 VAL HG22 1 1
10 11550 1 1 24 VAL HG23 H 44.604 4.962 13.647 1.00 . A A . 9 VAL HG23 1 1
10 11551 1 1 24 VAL N N 45.323 3.090 15.090 1.00 . A A . 9 VAL N 1 1
10 11552 1 1 24 VAL O O 43.915 0.696 14.338 1.00 . A A . 9 VAL O 1 1
10 11553 1 1 25 CYS C C 41.315 -0.869 16.521 1.00 . A A . 10 CYS C 1 1
10 11554 1 1 25 CYS CA C 42.793 -0.517 16.509 1.00 . A A . 10 CYS CA 1 1
10 11555 1 1 25 CYS CB C 43.471 -1.030 17.770 1.00 . A A . 10 CYS CB 1 1
10 11556 1 1 25 CYS H H 42.736 1.524 17.086 1.00 . A A . 10 CYS H 1 1
10 11557 1 1 25 CYS HA H 43.251 -1.002 15.661 1.00 . A A . 10 CYS HA 1 1
10 11558 1 1 25 CYS HB2 H 42.988 -0.592 18.633 1.00 . A A . 10 CYS HB2 1 1
10 11559 1 1 25 CYS HB3 H 43.376 -2.104 17.813 1.00 . A A . 10 CYS HB3 1 1
10 11560 1 1 25 CYS HG H 45.362 0.656 17.528 1.00 . A A . 10 CYS HG 1 1
10 11561 1 1 25 CYS N N 43.022 0.910 16.370 1.00 . A A . 10 CYS N 1 1
10 11562 1 1 25 CYS O O 40.885 -1.781 15.820 1.00 . A A . 10 CYS O 1 1
10 11563 1 1 25 CYS SG S 45.226 -0.624 17.854 1.00 . A A . 10 CYS SG 1 1
10 11564 1 1 26 ARG C C 38.317 0.834 17.502 1.00 . A A . 11 ARG C 1 1
10 11565 1 1 26 ARG CA C 39.123 -0.442 17.416 1.00 . A A . 11 ARG CA 1 1
10 11566 1 1 26 ARG CB C 38.874 -1.325 18.649 1.00 . A A . 11 ARG CB 1 1
10 11567 1 1 26 ARG CD C 39.403 -1.783 21.065 1.00 . A A . 11 ARG CD 1 1
10 11568 1 1 26 ARG CG C 39.465 -0.766 19.940 1.00 . A A . 11 ARG CG 1 1
10 11569 1 1 26 ARG CZ C 40.898 -1.930 23.044 1.00 . A A . 11 ARG CZ 1 1
10 11570 1 1 26 ARG H H 40.910 0.608 17.804 1.00 . A A . 11 ARG H 1 1
10 11571 1 1 26 ARG HA H 38.823 -0.987 16.534 1.00 . A A . 11 ARG HA 1 1
10 11572 1 1 26 ARG HB2 H 37.809 -1.437 18.786 1.00 . A A . 11 ARG HB2 1 1
10 11573 1 1 26 ARG HB3 H 39.308 -2.298 18.471 1.00 . A A . 11 ARG HB3 1 1
10 11574 1 1 26 ARG HD2 H 38.368 -2.035 21.247 1.00 . A A . 11 ARG HD2 1 1
10 11575 1 1 26 ARG HD3 H 39.936 -2.669 20.760 1.00 . A A . 11 ARG HD3 1 1
10 11576 1 1 26 ARG HE H 39.676 -0.388 22.625 1.00 . A A . 11 ARG HE 1 1
10 11577 1 1 26 ARG HG2 H 40.497 -0.497 19.766 1.00 . A A . 11 ARG HG2 1 1
10 11578 1 1 26 ARG HG3 H 38.907 0.113 20.228 1.00 . A A . 11 ARG HG3 1 1
10 11579 1 1 26 ARG HH11 H 41.071 -3.506 21.770 1.00 . A A . 11 ARG HH11 1 1
10 11580 1 1 26 ARG HH12 H 42.059 -3.593 23.185 1.00 . A A . 11 ARG HH12 1 1
10 11581 1 1 26 ARG HH21 H 40.973 -0.517 24.515 1.00 . A A . 11 ARG HH21 1 1
10 11582 1 1 26 ARG HH22 H 42.006 -1.891 24.748 1.00 . A A . 11 ARG HH22 1 1
10 11583 1 1 26 ARG N N 40.537 -0.149 17.301 1.00 . A A . 11 ARG N 1 1
10 11584 1 1 26 ARG NE N 39.993 -1.274 22.309 1.00 . A A . 11 ARG NE 1 1
10 11585 1 1 26 ARG NH1 N 41.379 -3.101 22.634 1.00 . A A . 11 ARG NH1 1 1
10 11586 1 1 26 ARG NH2 N 41.325 -1.409 24.189 1.00 . A A . 11 ARG NH2 1 1
10 11587 1 1 26 ARG O O 38.570 1.671 18.354 1.00 . A A . 11 ARG O 1 1
10 11588 1 1 27 ILE C C 35.323 1.966 17.548 1.00 . A A . 12 ILE C 1 1
10 11589 1 1 27 ILE CA C 36.495 2.152 16.610 1.00 . A A . 12 ILE CA 1 1
10 11590 1 1 27 ILE CB C 35.971 2.464 15.187 1.00 . A A . 12 ILE CB 1 1
10 11591 1 1 27 ILE CD1 C 38.081 3.750 14.532 1.00 . A A . 12 ILE CD1 1 1
10 11592 1 1 27 ILE CG1 C 37.139 2.611 14.204 1.00 . A A . 12 ILE CG1 1 1
10 11593 1 1 27 ILE CG2 C 35.110 3.732 15.192 1.00 . A A . 12 ILE CG2 1 1
10 11594 1 1 27 ILE H H 37.168 0.253 15.982 1.00 . A A . 12 ILE H 1 1
10 11595 1 1 27 ILE HA H 37.087 2.989 16.951 1.00 . A A . 12 ILE HA 1 1
10 11596 1 1 27 ILE HB H 35.349 1.640 14.869 1.00 . A A . 12 ILE HB 1 1
10 11597 1 1 27 ILE HD11 H 38.848 3.813 13.775 1.00 . A A . 12 ILE HD11 1 1
10 11598 1 1 27 ILE HD12 H 38.540 3.574 15.494 1.00 . A A . 12 ILE HD12 1 1
10 11599 1 1 27 ILE HD13 H 37.528 4.677 14.562 1.00 . A A . 12 ILE HD13 1 1
10 11600 1 1 27 ILE HG12 H 37.718 1.702 14.211 1.00 . A A . 12 ILE HG12 1 1
10 11601 1 1 27 ILE HG13 H 36.748 2.778 13.210 1.00 . A A . 12 ILE HG13 1 1
10 11602 1 1 27 ILE HG21 H 34.762 3.940 14.191 1.00 . A A . 12 ILE HG21 1 1
10 11603 1 1 27 ILE HG22 H 35.696 4.565 15.548 1.00 . A A . 12 ILE HG22 1 1
10 11604 1 1 27 ILE HG23 H 34.261 3.588 15.845 1.00 . A A . 12 ILE HG23 1 1
10 11605 1 1 27 ILE N N 37.337 0.968 16.629 1.00 . A A . 12 ILE N 1 1
10 11606 1 1 27 ILE O O 34.641 0.933 17.513 1.00 . A A . 12 ILE O 1 1
10 11607 1 1 28 ARG C C 32.707 3.370 18.754 1.00 . A A . 13 ARG C 1 1
10 11608 1 1 28 ARG CA C 34.014 2.874 19.343 1.00 . A A . 13 ARG CA 1 1
10 11609 1 1 28 ARG CB C 34.371 3.631 20.624 1.00 . A A . 13 ARG CB 1 1
10 11610 1 1 28 ARG CD C 35.183 1.557 21.762 1.00 . A A . 13 ARG CD 1 1
10 11611 1 1 28 ARG CG C 35.515 2.994 21.399 1.00 . A A . 13 ARG CG 1 1
10 11612 1 1 28 ARG CZ C 36.207 -0.369 22.921 1.00 . A A . 13 ARG CZ 1 1
10 11613 1 1 28 ARG H H 35.656 3.761 18.334 1.00 . A A . 13 ARG H 1 1
10 11614 1 1 28 ARG HA H 33.882 1.832 19.587 1.00 . A A . 13 ARG HA 1 1
10 11615 1 1 28 ARG HB2 H 34.652 4.641 20.367 1.00 . A A . 13 ARG HB2 1 1
10 11616 1 1 28 ARG HB3 H 33.502 3.659 21.265 1.00 . A A . 13 ARG HB3 1 1
10 11617 1 1 28 ARG HD2 H 34.276 1.552 22.342 1.00 . A A . 13 ARG HD2 1 1
10 11618 1 1 28 ARG HD3 H 35.028 0.996 20.854 1.00 . A A . 13 ARG HD3 1 1
10 11619 1 1 28 ARG HE H 37.015 1.462 22.787 1.00 . A A . 13 ARG HE 1 1
10 11620 1 1 28 ARG HG2 H 36.405 3.006 20.787 1.00 . A A . 13 ARG HG2 1 1
10 11621 1 1 28 ARG HG3 H 35.686 3.558 22.303 1.00 . A A . 13 ARG HG3 1 1
10 11622 1 1 28 ARG HH11 H 34.411 -0.776 22.066 1.00 . A A . 13 ARG HH11 1 1
10 11623 1 1 28 ARG HH12 H 35.158 -2.107 22.875 1.00 . A A . 13 ARG HH12 1 1
10 11624 1 1 28 ARG HH21 H 37.990 -0.277 23.858 1.00 . A A . 13 ARG HH21 1 1
10 11625 1 1 28 ARG HH22 H 37.198 -1.823 23.921 1.00 . A A . 13 ARG HH22 1 1
10 11626 1 1 28 ARG N N 35.088 2.947 18.381 1.00 . A A . 13 ARG N 1 1
10 11627 1 1 28 ARG NE N 36.238 0.911 22.538 1.00 . A A . 13 ARG NE 1 1
10 11628 1 1 28 ARG NH1 N 35.179 -1.142 22.599 1.00 . A A . 13 ARG NH1 1 1
10 11629 1 1 28 ARG NH2 N 37.203 -0.868 23.619 1.00 . A A . 13 ARG NH2 1 1
10 11630 1 1 28 ARG O O 32.249 4.470 19.068 1.00 . A A . 13 ARG O 1 1
10 11631 1 1 29 ASP C C 30.964 3.924 16.172 1.00 . A A . 14 ASP C 1 1
10 11632 1 1 29 ASP CA C 30.840 2.814 17.210 1.00 . A A . 14 ASP CA 1 1
10 11633 1 1 29 ASP CB C 29.737 3.165 18.226 1.00 . A A . 14 ASP CB 1 1
10 11634 1 1 29 ASP CG C 29.372 2.011 19.136 1.00 . A A . 14 ASP CG 1 1
10 11635 1 1 29 ASP H H 32.593 1.702 17.664 1.00 . A A . 14 ASP H 1 1
10 11636 1 1 29 ASP HA H 30.553 1.909 16.694 1.00 . A A . 14 ASP HA 1 1
10 11637 1 1 29 ASP HB2 H 30.074 3.985 18.842 1.00 . A A . 14 ASP HB2 1 1
10 11638 1 1 29 ASP HB3 H 28.852 3.471 17.688 1.00 . A A . 14 ASP HB3 1 1
10 11639 1 1 29 ASP N N 32.126 2.535 17.877 1.00 . A A . 14 ASP N 1 1
10 11640 1 1 29 ASP O O 31.839 4.784 16.273 1.00 . A A . 14 ASP O 1 1
10 11641 1 1 29 ASP OD1 O 30.044 1.821 20.168 1.00 . A A . 14 ASP OD1 1 1
10 11642 1 1 29 ASP OD2 O 28.394 1.302 18.841 1.00 . A A . 14 ASP OD2 1 1
10 11643 1 1 30 ARG C C 31.293 4.837 13.232 1.00 . A A . 15 ARG C 1 1
10 11644 1 1 30 ARG CA C 30.038 4.894 14.109 1.00 . A A . 15 ARG CA 1 1
10 11645 1 1 30 ARG CB C 29.864 6.296 14.716 1.00 . A A . 15 ARG CB 1 1
10 11646 1 1 30 ARG CD C 29.743 8.768 14.394 1.00 . A A . 15 ARG CD 1 1
10 11647 1 1 30 ARG CG C 29.702 7.415 13.706 1.00 . A A . 15 ARG CG 1 1
10 11648 1 1 30 ARG CZ C 31.226 9.628 16.200 1.00 . A A . 15 ARG CZ 1 1
10 11649 1 1 30 ARG H H 29.438 3.145 15.135 1.00 . A A . 15 ARG H 1 1
10 11650 1 1 30 ARG HA H 29.180 4.676 13.490 1.00 . A A . 15 ARG HA 1 1
10 11651 1 1 30 ARG HB2 H 28.991 6.293 15.351 1.00 . A A . 15 ARG HB2 1 1
10 11652 1 1 30 ARG HB3 H 30.731 6.514 15.325 1.00 . A A . 15 ARG HB3 1 1
10 11653 1 1 30 ARG HD2 H 29.552 9.532 13.659 1.00 . A A . 15 ARG HD2 1 1
10 11654 1 1 30 ARG HD3 H 28.977 8.795 15.154 1.00 . A A . 15 ARG HD3 1 1
10 11655 1 1 30 ARG HE H 31.843 8.748 14.509 1.00 . A A . 15 ARG HE 1 1
10 11656 1 1 30 ARG HG2 H 30.506 7.359 12.987 1.00 . A A . 15 ARG HG2 1 1
10 11657 1 1 30 ARG HG3 H 28.754 7.301 13.203 1.00 . A A . 15 ARG HG3 1 1
10 11658 1 1 30 ARG HH11 H 29.243 9.796 16.628 1.00 . A A . 15 ARG HH11 1 1
10 11659 1 1 30 ARG HH12 H 30.312 10.428 17.829 1.00 . A A . 15 ARG HH12 1 1
10 11660 1 1 30 ARG HH21 H 33.252 9.586 16.100 1.00 . A A . 15 ARG HH21 1 1
10 11661 1 1 30 ARG HH22 H 32.602 10.316 17.531 1.00 . A A . 15 ARG HH22 1 1
10 11662 1 1 30 ARG N N 30.081 3.884 15.169 1.00 . A A . 15 ARG N 1 1
10 11663 1 1 30 ARG NE N 31.047 9.026 15.018 1.00 . A A . 15 ARG NE 1 1
10 11664 1 1 30 ARG NH1 N 30.178 9.978 16.943 1.00 . A A . 15 ARG NH1 1 1
10 11665 1 1 30 ARG NH2 N 32.456 9.861 16.648 1.00 . A A . 15 ARG NH2 1 1
10 11666 1 1 30 ARG O O 32.220 5.636 13.394 1.00 . A A . 15 ARG O 1 1
10 11667 1 1 31 VAL C C 32.202 4.337 10.044 1.00 . A A . 16 VAL C 1 1
10 11668 1 1 31 VAL CA C 32.487 3.765 11.436 1.00 . A A . 16 VAL CA 1 1
10 11669 1 1 31 VAL CB C 32.972 2.287 11.307 1.00 . A A . 16 VAL CB 1 1
10 11670 1 1 31 VAL CG1 C 33.597 1.814 12.606 1.00 . A A . 16 VAL CG1 1 1
10 11671 1 1 31 VAL CG2 C 31.827 1.361 10.915 1.00 . A A . 16 VAL CG2 1 1
10 11672 1 1 31 VAL H H 30.581 3.263 12.221 1.00 . A A . 16 VAL H 1 1
10 11673 1 1 31 VAL HA H 33.287 4.341 11.880 1.00 . A A . 16 VAL HA 1 1
10 11674 1 1 31 VAL HB H 33.726 2.244 10.536 1.00 . A A . 16 VAL HB 1 1
10 11675 1 1 31 VAL HG11 H 33.887 0.778 12.510 1.00 . A A . 16 VAL HG11 1 1
10 11676 1 1 31 VAL HG12 H 32.883 1.916 13.409 1.00 . A A . 16 VAL HG12 1 1
10 11677 1 1 31 VAL HG13 H 34.470 2.411 12.822 1.00 . A A . 16 VAL HG13 1 1
10 11678 1 1 31 VAL HG21 H 31.414 1.682 9.971 1.00 . A A . 16 VAL HG21 1 1
10 11679 1 1 31 VAL HG22 H 31.060 1.393 11.675 1.00 . A A . 16 VAL HG22 1 1
10 11680 1 1 31 VAL HG23 H 32.197 0.350 10.821 1.00 . A A . 16 VAL HG23 1 1
10 11681 1 1 31 VAL N N 31.334 3.886 12.311 1.00 . A A . 16 VAL N 1 1
10 11682 1 1 31 VAL O O 31.383 3.813 9.288 1.00 . A A . 16 VAL O 1 1
10 11683 1 1 32 ALA C C 33.802 5.419 7.478 1.00 . A A . 17 ALA C 1 1
10 11684 1 1 32 ALA CA C 32.768 6.032 8.405 1.00 . A A . 17 ALA CA 1 1
10 11685 1 1 32 ALA CB C 32.947 7.538 8.487 1.00 . A A . 17 ALA CB 1 1
10 11686 1 1 32 ALA H H 33.444 5.847 10.399 1.00 . A A . 17 ALA H 1 1
10 11687 1 1 32 ALA HA H 31.781 5.821 8.017 1.00 . A A . 17 ALA HA 1 1
10 11688 1 1 32 ALA HB1 H 33.937 7.763 8.850 1.00 . A A . 17 ALA HB1 1 1
10 11689 1 1 32 ALA HB2 H 32.211 7.950 9.162 1.00 . A A . 17 ALA HB2 1 1
10 11690 1 1 32 ALA HB3 H 32.816 7.968 7.505 1.00 . A A . 17 ALA HB3 1 1
10 11691 1 1 32 ALA N N 32.867 5.430 9.724 1.00 . A A . 17 ALA N 1 1
10 11692 1 1 32 ALA O O 34.709 4.728 7.940 1.00 . A A . 17 ALA O 1 1
10 11693 1 1 33 GLN C C 36.026 5.792 5.476 1.00 . A A . 18 GLN C 1 1
10 11694 1 1 33 GLN CA C 34.654 5.174 5.214 1.00 . A A . 18 GLN CA 1 1
10 11695 1 1 33 GLN CB C 34.212 5.488 3.788 1.00 . A A . 18 GLN CB 1 1
10 11696 1 1 33 GLN CD C 34.796 5.344 1.332 1.00 . A A . 18 GLN CD 1 1
10 11697 1 1 33 GLN CG C 35.096 4.848 2.728 1.00 . A A . 18 GLN CG 1 1
10 11698 1 1 33 GLN H H 32.930 6.226 5.869 1.00 . A A . 18 GLN H 1 1
10 11699 1 1 33 GLN HA H 34.718 4.104 5.340 1.00 . A A . 18 GLN HA 1 1
10 11700 1 1 33 GLN HB2 H 33.203 5.130 3.649 1.00 . A A . 18 GLN HB2 1 1
10 11701 1 1 33 GLN HB3 H 34.230 6.557 3.643 1.00 . A A . 18 GLN HB3 1 1
10 11702 1 1 33 GLN HE21 H 35.299 3.585 0.581 1.00 . A A . 18 GLN HE21 1 1
10 11703 1 1 33 GLN HE22 H 34.785 4.771 -0.565 1.00 . A A . 18 GLN HE22 1 1
10 11704 1 1 33 GLN HG2 H 36.128 5.072 2.956 1.00 . A A . 18 GLN HG2 1 1
10 11705 1 1 33 GLN HG3 H 34.949 3.779 2.754 1.00 . A A . 18 GLN HG3 1 1
10 11706 1 1 33 GLN N N 33.686 5.684 6.184 1.00 . A A . 18 GLN N 1 1
10 11707 1 1 33 GLN NE2 N 34.979 4.483 0.351 1.00 . A A . 18 GLN NE2 1 1
10 11708 1 1 33 GLN O O 37.052 5.127 5.390 1.00 . A A . 18 GLN O 1 1
10 11709 1 1 33 GLN OE1 O 34.401 6.494 1.137 1.00 . A A . 18 GLN OE1 1 1
10 11710 1 1 34 ASP C C 37.882 7.240 7.376 1.00 . A A . 19 ASP C 1 1
10 11711 1 1 34 ASP CA C 37.250 7.802 6.119 1.00 . A A . 19 ASP CA 1 1
10 11712 1 1 34 ASP CB C 36.936 9.284 6.322 1.00 . A A . 19 ASP CB 1 1
10 11713 1 1 34 ASP CG C 38.170 10.131 6.591 1.00 . A A . 19 ASP CG 1 1
10 11714 1 1 34 ASP H H 35.163 7.537 5.853 1.00 . A A . 19 ASP H 1 1
10 11715 1 1 34 ASP HA H 37.932 7.690 5.291 1.00 . A A . 19 ASP HA 1 1
10 11716 1 1 34 ASP HB2 H 36.442 9.662 5.443 1.00 . A A . 19 ASP HB2 1 1
10 11717 1 1 34 ASP HB3 H 36.269 9.375 7.165 1.00 . A A . 19 ASP HB3 1 1
10 11718 1 1 34 ASP N N 36.020 7.070 5.813 1.00 . A A . 19 ASP N 1 1
10 11719 1 1 34 ASP O O 39.095 7.079 7.464 1.00 . A A . 19 ASP O 1 1
10 11720 1 1 34 ASP OD1 O 38.956 10.368 5.645 1.00 . A A . 19 ASP OD1 1 1
10 11721 1 1 34 ASP OD2 O 38.345 10.585 7.742 1.00 . A A . 19 ASP OD2 1 1
10 11722 1 1 35 ILE C C 38.035 4.981 9.434 1.00 . A A . 20 ILE C 1 1
10 11723 1 1 35 ILE CA C 37.457 6.372 9.608 1.00 . A A . 20 ILE CA 1 1
10 11724 1 1 35 ILE CB C 36.270 6.286 10.590 1.00 . A A . 20 ILE CB 1 1
10 11725 1 1 35 ILE CD1 C 36.747 8.524 11.719 1.00 . A A . 20 ILE CD1 1 1
10 11726 1 1 35 ILE CG1 C 35.754 7.668 10.955 1.00 . A A . 20 ILE CG1 1 1
10 11727 1 1 35 ILE CG2 C 36.653 5.518 11.839 1.00 . A A . 20 ILE CG2 1 1
10 11728 1 1 35 ILE H H 36.078 7.062 8.174 1.00 . A A . 20 ILE H 1 1
10 11729 1 1 35 ILE HA H 38.207 7.020 10.032 1.00 . A A . 20 ILE HA 1 1
10 11730 1 1 35 ILE HB H 35.477 5.740 10.100 1.00 . A A . 20 ILE HB 1 1
10 11731 1 1 35 ILE HD11 H 37.037 8.016 12.626 1.00 . A A . 20 ILE HD11 1 1
10 11732 1 1 35 ILE HD12 H 36.292 9.471 11.966 1.00 . A A . 20 ILE HD12 1 1
10 11733 1 1 35 ILE HD13 H 37.620 8.695 11.107 1.00 . A A . 20 ILE HD13 1 1
10 11734 1 1 35 ILE HG12 H 35.478 8.198 10.056 1.00 . A A . 20 ILE HG12 1 1
10 11735 1 1 35 ILE HG13 H 34.884 7.528 11.573 1.00 . A A . 20 ILE HG13 1 1
10 11736 1 1 35 ILE HG21 H 35.802 5.460 12.500 1.00 . A A . 20 ILE HG21 1 1
10 11737 1 1 35 ILE HG22 H 37.461 6.033 12.335 1.00 . A A . 20 ILE HG22 1 1
10 11738 1 1 35 ILE HG23 H 36.970 4.524 11.563 1.00 . A A . 20 ILE HG23 1 1
10 11739 1 1 35 ILE N N 37.031 6.922 8.334 1.00 . A A . 20 ILE N 1 1
10 11740 1 1 35 ILE O O 39.140 4.697 9.890 1.00 . A A . 20 ILE O 1 1
10 11741 1 1 36 ILE C C 39.000 2.661 7.775 1.00 . A A . 21 ILE C 1 1
10 11742 1 1 36 ILE CA C 37.701 2.744 8.585 1.00 . A A . 21 ILE CA 1 1
10 11743 1 1 36 ILE CB C 36.595 1.883 7.913 1.00 . A A . 21 ILE CB 1 1
10 11744 1 1 36 ILE CD1 C 35.916 -0.514 7.374 1.00 . A A . 21 ILE CD1 1 1
10 11745 1 1 36 ILE CG1 C 36.964 0.401 7.972 1.00 . A A . 21 ILE CG1 1 1
10 11746 1 1 36 ILE CG2 C 36.372 2.313 6.472 1.00 . A A . 21 ILE CG2 1 1
10 11747 1 1 36 ILE H H 36.432 4.416 8.373 1.00 . A A . 21 ILE H 1 1
10 11748 1 1 36 ILE HA H 37.871 2.365 9.580 1.00 . A A . 21 ILE HA 1 1
10 11749 1 1 36 ILE HB H 35.673 2.041 8.450 1.00 . A A . 21 ILE HB 1 1
10 11750 1 1 36 ILE HD11 H 34.984 -0.391 7.904 1.00 . A A . 21 ILE HD11 1 1
10 11751 1 1 36 ILE HD12 H 36.245 -1.540 7.457 1.00 . A A . 21 ILE HD12 1 1
10 11752 1 1 36 ILE HD13 H 35.774 -0.267 6.332 1.00 . A A . 21 ILE HD13 1 1
10 11753 1 1 36 ILE HG12 H 37.884 0.253 7.425 1.00 . A A . 21 ILE HG12 1 1
10 11754 1 1 36 ILE HG13 H 37.112 0.113 9.003 1.00 . A A . 21 ILE HG13 1 1
10 11755 1 1 36 ILE HG21 H 36.140 3.366 6.447 1.00 . A A . 21 ILE HG21 1 1
10 11756 1 1 36 ILE HG22 H 35.550 1.752 6.053 1.00 . A A . 21 ILE HG22 1 1
10 11757 1 1 36 ILE HG23 H 37.266 2.125 5.897 1.00 . A A . 21 ILE HG23 1 1
10 11758 1 1 36 ILE N N 37.287 4.119 8.759 1.00 . A A . 21 ILE N 1 1
10 11759 1 1 36 ILE O O 39.783 1.727 7.928 1.00 . A A . 21 ILE O 1 1
10 11760 1 1 37 GLN C C 41.665 3.896 7.009 1.00 . A A . 22 GLN C 1 1
10 11761 1 1 37 GLN CA C 40.430 3.735 6.121 1.00 . A A . 22 GLN CA 1 1
10 11762 1 1 37 GLN CB C 40.326 4.921 5.157 1.00 . A A . 22 GLN CB 1 1
10 11763 1 1 37 GLN CD C 41.660 3.822 3.302 1.00 . A A . 22 GLN CD 1 1
10 11764 1 1 37 GLN CG C 41.493 5.043 4.189 1.00 . A A . 22 GLN CG 1 1
10 11765 1 1 37 GLN H H 38.555 4.370 6.849 1.00 . A A . 22 GLN H 1 1
10 11766 1 1 37 GLN HA H 40.515 2.823 5.551 1.00 . A A . 22 GLN HA 1 1
10 11767 1 1 37 GLN HB2 H 39.410 4.841 4.592 1.00 . A A . 22 GLN HB2 1 1
10 11768 1 1 37 GLN HB3 H 40.284 5.827 5.743 1.00 . A A . 22 GLN HB3 1 1
10 11769 1 1 37 GLN HE21 H 43.612 4.134 3.205 1.00 . A A . 22 GLN HE21 1 1
10 11770 1 1 37 GLN HE22 H 43.025 2.768 2.328 1.00 . A A . 22 GLN HE22 1 1
10 11771 1 1 37 GLN HG2 H 41.333 5.905 3.559 1.00 . A A . 22 GLN HG2 1 1
10 11772 1 1 37 GLN HG3 H 42.398 5.177 4.762 1.00 . A A . 22 GLN HG3 1 1
10 11773 1 1 37 GLN N N 39.228 3.660 6.934 1.00 . A A . 22 GLN N 1 1
10 11774 1 1 37 GLN NE2 N 42.887 3.546 2.908 1.00 . A A . 22 GLN NE2 1 1
10 11775 1 1 37 GLN O O 42.775 3.521 6.632 1.00 . A A . 22 GLN O 1 1
10 11776 1 1 37 GLN OE1 O 40.689 3.135 2.978 1.00 . A A . 22 GLN OE1 1 1
10 11777 1 1 38 LYS C C 42.683 3.542 10.123 1.00 . A A . 23 LYS C 1 1
10 11778 1 1 38 LYS CA C 42.541 4.694 9.124 1.00 . A A . 23 LYS CA 1 1
10 11779 1 1 38 LYS CB C 42.276 6.003 9.866 1.00 . A A . 23 LYS CB 1 1
10 11780 1 1 38 LYS CD C 43.012 7.953 8.381 1.00 . A A . 23 LYS CD 1 1
10 11781 1 1 38 LYS CE C 43.766 7.172 7.318 1.00 . A A . 23 LYS CE 1 1
10 11782 1 1 38 LYS CG C 41.840 7.164 8.964 1.00 . A A . 23 LYS CG 1 1
10 11783 1 1 38 LYS H H 40.539 4.674 8.456 1.00 . A A . 23 LYS H 1 1
10 11784 1 1 38 LYS HA H 43.457 4.784 8.563 1.00 . A A . 23 LYS HA 1 1
10 11785 1 1 38 LYS HB2 H 41.496 5.831 10.593 1.00 . A A . 23 LYS HB2 1 1
10 11786 1 1 38 LYS HB3 H 43.176 6.299 10.385 1.00 . A A . 23 LYS HB3 1 1
10 11787 1 1 38 LYS HD2 H 42.634 8.861 7.937 1.00 . A A . 23 LYS HD2 1 1
10 11788 1 1 38 LYS HD3 H 43.693 8.203 9.181 1.00 . A A . 23 LYS HD3 1 1
10 11789 1 1 38 LYS HE2 H 44.234 6.321 7.785 1.00 . A A . 23 LYS HE2 1 1
10 11790 1 1 38 LYS HE3 H 43.070 6.837 6.565 1.00 . A A . 23 LYS HE3 1 1
10 11791 1 1 38 LYS HG2 H 41.280 6.749 8.138 1.00 . A A . 23 LYS HG2 1 1
10 11792 1 1 38 LYS HG3 H 41.204 7.831 9.526 1.00 . A A . 23 LYS HG3 1 1
10 11793 1 1 38 LYS HZ1 H 45.350 7.432 5.982 1.00 . A A . 23 LYS HZ1 1 1
10 11794 1 1 38 LYS HZ2 H 45.482 8.340 7.397 1.00 . A A . 23 LYS HZ2 1 1
10 11795 1 1 38 LYS HZ3 H 44.394 8.808 6.191 1.00 . A A . 23 LYS HZ3 1 1
10 11796 1 1 38 LYS N N 41.458 4.439 8.192 1.00 . A A . 23 LYS N 1 1
10 11797 1 1 38 LYS NZ N 44.819 7.996 6.679 1.00 . A A . 23 LYS NZ 1 1
10 11798 1 1 38 LYS O O 43.623 3.508 10.916 1.00 . A A . 23 LYS O 1 1
10 11799 1 1 39 LEU C C 42.957 0.561 10.664 1.00 . A A . 24 LEU C 1 1
10 11800 1 1 39 LEU CA C 41.760 1.459 10.977 1.00 . A A . 24 LEU CA 1 1
10 11801 1 1 39 LEU CB C 40.432 0.674 10.854 1.00 . A A . 24 LEU CB 1 1
10 11802 1 1 39 LEU CD1 C 40.978 -1.526 12.010 1.00 . A A . 24 LEU CD1 1 1
10 11803 1 1 39 LEU CD2 C 40.127 0.409 13.347 1.00 . A A . 24 LEU CD2 1 1
10 11804 1 1 39 LEU CG C 40.072 -0.301 12.003 1.00 . A A . 24 LEU CG 1 1
10 11805 1 1 39 LEU H H 41.039 2.672 9.402 1.00 . A A . 24 LEU H 1 1
10 11806 1 1 39 LEU HA H 41.859 1.834 11.985 1.00 . A A . 24 LEU HA 1 1
10 11807 1 1 39 LEU HB2 H 39.631 1.394 10.771 1.00 . A A . 24 LEU HB2 1 1
10 11808 1 1 39 LEU HB3 H 40.470 0.107 9.936 1.00 . A A . 24 LEU HB3 1 1
10 11809 1 1 39 LEU HD11 H 42.005 -1.214 12.134 1.00 . A A . 24 LEU HD11 1 1
10 11810 1 1 39 LEU HD12 H 40.873 -2.057 11.076 1.00 . A A . 24 LEU HD12 1 1
10 11811 1 1 39 LEU HD13 H 40.699 -2.175 12.826 1.00 . A A . 24 LEU HD13 1 1
10 11812 1 1 39 LEU HD21 H 39.509 1.294 13.311 1.00 . A A . 24 LEU HD21 1 1
10 11813 1 1 39 LEU HD22 H 41.146 0.695 13.563 1.00 . A A . 24 LEU HD22 1 1
10 11814 1 1 39 LEU HD23 H 39.766 -0.251 14.123 1.00 . A A . 24 LEU HD23 1 1
10 11815 1 1 39 LEU HG H 39.061 -0.649 11.854 1.00 . A A . 24 LEU HG 1 1
10 11816 1 1 39 LEU N N 41.749 2.601 10.073 1.00 . A A . 24 LEU N 1 1
10 11817 1 1 39 LEU O O 43.120 0.102 9.533 1.00 . A A . 24 LEU O 1 1
10 11818 1 1 40 GLY C C 46.131 0.288 10.921 1.00 . A A . 25 GLY C 1 1
10 11819 1 1 40 GLY CA C 44.968 -0.488 11.489 1.00 . A A . 25 GLY CA 1 1
10 11820 1 1 40 GLY H H 43.609 0.733 12.545 1.00 . A A . 25 GLY H 1 1
10 11821 1 1 40 GLY HA2 H 45.256 -0.888 12.450 1.00 . A A . 25 GLY HA2 1 1
10 11822 1 1 40 GLY HA3 H 44.737 -1.306 10.827 1.00 . A A . 25 GLY HA3 1 1
10 11823 1 1 40 GLY N N 43.792 0.338 11.664 1.00 . A A . 25 GLY N 1 1
10 11824 1 1 40 GLY O O 47.202 -0.269 10.690 1.00 . A A . 25 GLY O 1 1
10 11825 1 1 41 GLN C C 47.695 3.144 11.264 1.00 . A A . 26 GLN C 1 1
10 11826 1 1 41 GLN CA C 46.965 2.412 10.146 1.00 . A A . 26 GLN CA 1 1
10 11827 1 1 41 GLN CB C 46.358 3.411 9.165 1.00 . A A . 26 GLN CB 1 1
10 11828 1 1 41 GLN CD C 46.692 4.916 7.185 1.00 . A A . 26 GLN CD 1 1
10 11829 1 1 41 GLN CG C 47.328 3.914 8.118 1.00 . A A . 26 GLN CG 1 1
10 11830 1 1 41 GLN H H 45.058 1.966 10.919 1.00 . A A . 26 GLN H 1 1
10 11831 1 1 41 GLN HA H 47.665 1.782 9.617 1.00 . A A . 26 GLN HA 1 1
10 11832 1 1 41 GLN HB2 H 45.530 2.938 8.657 1.00 . A A . 26 GLN HB2 1 1
10 11833 1 1 41 GLN HB3 H 45.986 4.260 9.719 1.00 . A A . 26 GLN HB3 1 1
10 11834 1 1 41 GLN HE21 H 45.981 3.448 6.067 1.00 . A A . 26 GLN HE21 1 1
10 11835 1 1 41 GLN HE22 H 45.608 5.042 5.530 1.00 . A A . 26 GLN HE22 1 1
10 11836 1 1 41 GLN HG2 H 48.163 4.387 8.615 1.00 . A A . 26 GLN HG2 1 1
10 11837 1 1 41 GLN HG3 H 47.682 3.075 7.538 1.00 . A A . 26 GLN HG3 1 1
10 11838 1 1 41 GLN N N 45.929 1.569 10.698 1.00 . A A . 26 GLN N 1 1
10 11839 1 1 41 GLN NE2 N 46.027 4.423 6.161 1.00 . A A . 26 GLN NE2 1 1
10 11840 1 1 41 GLN O O 47.099 3.470 12.298 1.00 . A A . 26 GLN O 1 1
10 11841 1 1 41 GLN OE1 O 46.769 6.122 7.402 1.00 . A A . 26 GLN OE1 1 1
10 11842 1 1 42 VAL C C 49.883 5.559 11.762 1.00 . A A . 27 VAL C 1 1
10 11843 1 1 42 VAL CA C 49.782 4.080 12.059 1.00 . A A . 27 VAL CA 1 1
10 11844 1 1 42 VAL CB C 51.207 3.505 12.182 1.00 . A A . 27 VAL CB 1 1
10 11845 1 1 42 VAL CG1 C 51.225 2.341 13.143 1.00 . A A . 27 VAL CG1 1 1
10 11846 1 1 42 VAL CG2 C 51.747 3.089 10.823 1.00 . A A . 27 VAL CG2 1 1
10 11847 1 1 42 VAL H H 49.408 3.091 10.237 1.00 . A A . 27 VAL H 1 1
10 11848 1 1 42 VAL HA H 49.291 3.958 13.014 1.00 . A A . 27 VAL HA 1 1
10 11849 1 1 42 VAL HB H 51.846 4.280 12.576 1.00 . A A . 27 VAL HB 1 1
10 11850 1 1 42 VAL HG11 H 50.929 2.693 14.120 1.00 . A A . 27 VAL HG11 1 1
10 11851 1 1 42 VAL HG12 H 52.224 1.933 13.192 1.00 . A A . 27 VAL HG12 1 1
10 11852 1 1 42 VAL HG13 H 50.534 1.584 12.806 1.00 . A A . 27 VAL HG13 1 1
10 11853 1 1 42 VAL HG21 H 51.122 2.307 10.416 1.00 . A A . 27 VAL HG21 1 1
10 11854 1 1 42 VAL HG22 H 52.756 2.721 10.933 1.00 . A A . 27 VAL HG22 1 1
10 11855 1 1 42 VAL HG23 H 51.740 3.938 10.156 1.00 . A A . 27 VAL HG23 1 1
10 11856 1 1 42 VAL N N 48.982 3.383 11.069 1.00 . A A . 27 VAL N 1 1
10 11857 1 1 42 VAL O O 49.915 5.979 10.599 1.00 . A A . 27 VAL O 1 1
10 11858 1 1 43 GLY C C 50.753 8.326 13.910 1.00 . A A . 28 GLY C 1 1
10 11859 1 1 43 GLY CA C 50.066 7.752 12.699 1.00 . A A . 28 GLY CA 1 1
10 11860 1 1 43 GLY H H 49.870 5.931 13.713 1.00 . A A . 28 GLY H 1 1
10 11861 1 1 43 GLY HA2 H 50.647 7.980 11.816 1.00 . A A . 28 GLY HA2 1 1
10 11862 1 1 43 GLY HA3 H 49.087 8.197 12.607 1.00 . A A . 28 GLY HA3 1 1
10 11863 1 1 43 GLY N N 49.931 6.334 12.815 1.00 . A A . 28 GLY N 1 1
10 11864 1 1 43 GLY O O 51.190 7.582 14.788 1.00 . A A . 28 GLY O 1 1
10 11865 1 1 44 GLN C C 50.581 11.316 15.734 1.00 . A A . 29 GLN C 1 1
10 11866 1 1 44 GLN CA C 51.503 10.291 15.079 1.00 . A A . 29 GLN CA 1 1
10 11867 1 1 44 GLN CB C 52.787 10.962 14.588 1.00 . A A . 29 GLN CB 1 1
10 11868 1 1 44 GLN CD C 54.865 12.260 15.153 1.00 . A A . 29 GLN CD 1 1
10 11869 1 1 44 GLN CG C 53.579 11.662 15.675 1.00 . A A . 29 GLN CG 1 1
10 11870 1 1 44 GLN H H 50.451 10.158 13.249 1.00 . A A . 29 GLN H 1 1
10 11871 1 1 44 GLN HA H 51.761 9.541 15.809 1.00 . A A . 29 GLN HA 1 1
10 11872 1 1 44 GLN HB2 H 53.421 10.210 14.141 1.00 . A A . 29 GLN HB2 1 1
10 11873 1 1 44 GLN HB3 H 52.529 11.692 13.835 1.00 . A A . 29 GLN HB3 1 1
10 11874 1 1 44 GLN HE21 H 54.751 13.715 16.481 1.00 . A A . 29 GLN HE21 1 1
10 11875 1 1 44 GLN HE22 H 56.118 13.766 15.431 1.00 . A A . 29 GLN HE22 1 1
10 11876 1 1 44 GLN HG2 H 52.976 12.454 16.093 1.00 . A A . 29 GLN HG2 1 1
10 11877 1 1 44 GLN HG3 H 53.819 10.946 16.448 1.00 . A A . 29 GLN HG3 1 1
10 11878 1 1 44 GLN N N 50.841 9.625 13.971 1.00 . A A . 29 GLN N 1 1
10 11879 1 1 44 GLN NE2 N 55.285 13.353 15.745 1.00 . A A . 29 GLN NE2 1 1
10 11880 1 1 44 GLN O O 49.837 12.021 15.049 1.00 . A A . 29 GLN O 1 1
10 11881 1 1 44 GLN OE1 O 55.467 11.745 14.214 1.00 . A A . 29 GLN OE1 1 1
10 11882 1 1 45 ILE C C 50.377 13.731 17.672 1.00 . A A . 30 ILE C 1 1
10 11883 1 1 45 ILE CA C 49.813 12.327 17.811 1.00 . A A . 30 ILE CA 1 1
10 11884 1 1 45 ILE CB C 49.768 11.971 19.313 1.00 . A A . 30 ILE CB 1 1
10 11885 1 1 45 ILE CD1 C 49.334 10.078 20.953 1.00 . A A . 30 ILE CD1 1 1
10 11886 1 1 45 ILE CG1 C 49.324 10.523 19.509 1.00 . A A . 30 ILE CG1 1 1
10 11887 1 1 45 ILE CG2 C 48.833 12.923 20.056 1.00 . A A . 30 ILE CG2 1 1
10 11888 1 1 45 ILE H H 51.236 10.782 17.548 1.00 . A A . 30 ILE H 1 1
10 11889 1 1 45 ILE HA H 48.809 12.303 17.417 1.00 . A A . 30 ILE HA 1 1
10 11890 1 1 45 ILE HB H 50.762 12.093 19.717 1.00 . A A . 30 ILE HB 1 1
10 11891 1 1 45 ILE HD11 H 48.660 10.698 21.526 1.00 . A A . 30 ILE HD11 1 1
10 11892 1 1 45 ILE HD12 H 50.333 10.173 21.351 1.00 . A A . 30 ILE HD12 1 1
10 11893 1 1 45 ILE HD13 H 49.017 9.048 21.017 1.00 . A A . 30 ILE HD13 1 1
10 11894 1 1 45 ILE HG12 H 48.317 10.408 19.134 1.00 . A A . 30 ILE HG12 1 1
10 11895 1 1 45 ILE HG13 H 49.986 9.874 18.955 1.00 . A A . 30 ILE HG13 1 1
10 11896 1 1 45 ILE HG21 H 49.186 13.938 19.940 1.00 . A A . 30 ILE HG21 1 1
10 11897 1 1 45 ILE HG22 H 48.815 12.664 21.103 1.00 . A A . 30 ILE HG22 1 1
10 11898 1 1 45 ILE HG23 H 47.836 12.840 19.648 1.00 . A A . 30 ILE HG23 1 1
10 11899 1 1 45 ILE N N 50.628 11.385 17.059 1.00 . A A . 30 ILE N 1 1
10 11900 1 1 45 ILE O O 51.526 13.987 18.046 1.00 . A A . 30 ILE O 1 1
10 11901 1 1 46 THR C C 49.193 16.971 17.810 1.00 . A A . 31 THR C 1 1
10 11902 1 1 46 THR CA C 50.006 16.000 16.957 1.00 . A A . 31 THR CA 1 1
10 11903 1 1 46 THR CB C 49.911 16.402 15.489 1.00 . A A . 31 THR CB 1 1
10 11904 1 1 46 THR CG2 C 51.021 15.748 14.676 1.00 . A A . 31 THR CG2 1 1
10 11905 1 1 46 THR H H 48.678 14.366 16.848 1.00 . A A . 31 THR H 1 1
10 11906 1 1 46 THR HA H 51.040 16.073 17.249 1.00 . A A . 31 THR HA 1 1
10 11907 1 1 46 THR HB H 50.023 17.471 15.435 1.00 . A A . 31 THR HB 1 1
10 11908 1 1 46 THR HG1 H 48.118 16.806 14.764 1.00 . A A . 31 THR HG1 1 1
10 11909 1 1 46 THR HG21 H 50.941 14.675 14.758 1.00 . A A . 31 THR HG21 1 1
10 11910 1 1 46 THR HG22 H 51.981 16.067 15.055 1.00 . A A . 31 THR HG22 1 1
10 11911 1 1 46 THR HG23 H 50.927 16.038 13.640 1.00 . A A . 31 THR HG23 1 1
10 11912 1 1 46 THR N N 49.579 14.631 17.142 1.00 . A A . 31 THR N 1 1
10 11913 1 1 46 THR O O 49.407 18.182 17.763 1.00 . A A . 31 THR O 1 1
10 11914 1 1 46 THR OG1 O 48.633 16.014 14.964 1.00 . A A . 31 THR OG1 1 1
10 11915 1 1 47 GLY C C 46.318 16.561 20.086 1.00 . A A . 32 GLY C 1 1
10 11916 1 1 47 GLY CA C 47.465 17.297 19.442 1.00 . A A . 32 GLY CA 1 1
10 11917 1 1 47 GLY H H 48.109 15.477 18.585 1.00 . A A . 32 GLY H 1 1
10 11918 1 1 47 GLY HA2 H 48.096 17.702 20.219 1.00 . A A . 32 GLY HA2 1 1
10 11919 1 1 47 GLY HA3 H 47.071 18.112 18.854 1.00 . A A . 32 GLY HA3 1 1
10 11920 1 1 47 GLY N N 48.263 16.445 18.590 1.00 . A A . 32 GLY N 1 1
10 11921 1 1 47 GLY O O 46.019 15.422 19.717 1.00 . A A . 32 GLY O 1 1
10 11922 1 1 48 PHE C C 43.366 17.570 21.708 1.00 . A A . 33 PHE C 1 1
10 11923 1 1 48 PHE CA C 44.550 16.621 21.739 1.00 . A A . 33 PHE CA 1 1
10 11924 1 1 48 PHE CB C 44.903 16.285 23.190 1.00 . A A . 33 PHE CB 1 1
10 11925 1 1 48 PHE CD1 C 45.508 13.854 23.153 1.00 . A A . 33 PHE CD1 1 1
10 11926 1 1 48 PHE CD2 C 47.216 15.434 23.663 1.00 . A A . 33 PHE CD2 1 1
10 11927 1 1 48 PHE CE1 C 46.414 12.824 23.291 1.00 . A A . 33 PHE CE1 1 1
10 11928 1 1 48 PHE CE2 C 48.125 14.408 23.804 1.00 . A A . 33 PHE CE2 1 1
10 11929 1 1 48 PHE CG C 45.896 15.169 23.337 1.00 . A A . 33 PHE CG 1 1
10 11930 1 1 48 PHE CZ C 47.722 13.101 23.616 1.00 . A A . 33 PHE CZ 1 1
10 11931 1 1 48 PHE H H 45.992 18.095 21.314 1.00 . A A . 33 PHE H 1 1
10 11932 1 1 48 PHE HA H 44.281 15.711 21.226 1.00 . A A . 33 PHE HA 1 1
10 11933 1 1 48 PHE HB2 H 45.320 17.160 23.664 1.00 . A A . 33 PHE HB2 1 1
10 11934 1 1 48 PHE HB3 H 44.002 15.999 23.712 1.00 . A A . 33 PHE HB3 1 1
10 11935 1 1 48 PHE HD1 H 44.481 13.635 22.896 1.00 . A A . 33 PHE HD1 1 1
10 11936 1 1 48 PHE HD2 H 47.530 16.456 23.810 1.00 . A A . 33 PHE HD2 1 1
10 11937 1 1 48 PHE HE1 H 46.100 11.802 23.144 1.00 . A A . 33 PHE HE1 1 1
10 11938 1 1 48 PHE HE2 H 49.152 14.627 24.057 1.00 . A A . 33 PHE HE2 1 1
10 11939 1 1 48 PHE HZ H 48.431 12.292 23.727 1.00 . A A . 33 PHE HZ 1 1
10 11940 1 1 48 PHE N N 45.686 17.200 21.050 1.00 . A A . 33 PHE N 1 1
10 11941 1 1 48 PHE O O 43.529 18.792 21.782 1.00 . A A . 33 PHE O 1 1
10 11942 1 1 49 LYS C C 40.033 17.322 22.667 1.00 . A A . 34 LYS C 1 1
10 11943 1 1 49 LYS CA C 40.956 17.783 21.570 1.00 . A A . 34 LYS CA 1 1
10 11944 1 1 49 LYS CB C 40.238 17.640 20.231 1.00 . A A . 34 LYS CB 1 1
10 11945 1 1 49 LYS CD C 39.991 18.364 17.841 1.00 . A A . 34 LYS CD 1 1
10 11946 1 1 49 LYS CE C 38.506 18.636 18.064 1.00 . A A . 34 LYS CE 1 1
10 11947 1 1 49 LYS CG C 40.789 18.517 19.132 1.00 . A A . 34 LYS CG 1 1
10 11948 1 1 49 LYS H H 42.133 16.028 21.510 1.00 . A A . 34 LYS H 1 1
10 11949 1 1 49 LYS HA H 41.206 18.821 21.726 1.00 . A A . 34 LYS HA 1 1
10 11950 1 1 49 LYS HB2 H 40.308 16.612 19.907 1.00 . A A . 34 LYS HB2 1 1
10 11951 1 1 49 LYS HB3 H 39.196 17.887 20.372 1.00 . A A . 34 LYS HB3 1 1
10 11952 1 1 49 LYS HD2 H 40.370 19.062 17.109 1.00 . A A . 34 LYS HD2 1 1
10 11953 1 1 49 LYS HD3 H 40.111 17.355 17.473 1.00 . A A . 34 LYS HD3 1 1
10 11954 1 1 49 LYS HE2 H 38.087 17.814 18.622 1.00 . A A . 34 LYS HE2 1 1
10 11955 1 1 49 LYS HE3 H 38.395 19.546 18.633 1.00 . A A . 34 LYS HE3 1 1
10 11956 1 1 49 LYS HG2 H 40.734 19.546 19.455 1.00 . A A . 34 LYS HG2 1 1
10 11957 1 1 49 LYS HG3 H 41.817 18.245 18.952 1.00 . A A . 34 LYS HG3 1 1
10 11958 1 1 49 LYS HZ1 H 37.877 17.908 16.209 1.00 . A A . 34 LYS HZ1 1 1
10 11959 1 1 49 LYS HZ2 H 38.115 19.580 16.247 1.00 . A A . 34 LYS HZ2 1 1
10 11960 1 1 49 LYS HZ3 H 36.750 18.902 16.973 1.00 . A A . 34 LYS HZ3 1 1
10 11961 1 1 49 LYS N N 42.186 17.010 21.587 1.00 . A A . 34 LYS N 1 1
10 11962 1 1 49 LYS NZ N 37.764 18.765 16.788 1.00 . A A . 34 LYS NZ 1 1
10 11963 1 1 49 LYS O O 40.089 16.173 23.086 1.00 . A A . 34 LYS O 1 1
10 11964 1 1 50 MET C C 36.980 17.280 23.413 1.00 . A A . 35 MET C 1 1
10 11965 1 1 50 MET CA C 38.209 17.824 24.124 1.00 . A A . 35 MET CA 1 1
10 11966 1 1 50 MET CB C 37.842 18.991 25.060 1.00 . A A . 35 MET CB 1 1
10 11967 1 1 50 MET CE C 36.070 22.713 24.418 1.00 . A A . 35 MET CE 1 1
10 11968 1 1 50 MET CG C 37.282 20.223 24.364 1.00 . A A . 35 MET CG 1 1
10 11969 1 1 50 MET H H 39.216 19.131 22.808 1.00 . A A . 35 MET H 1 1
10 11970 1 1 50 MET HA H 38.641 17.023 24.708 1.00 . A A . 35 MET HA 1 1
10 11971 1 1 50 MET HB2 H 37.104 18.645 25.767 1.00 . A A . 35 MET HB2 1 1
10 11972 1 1 50 MET HB3 H 38.729 19.285 25.602 1.00 . A A . 35 MET HB3 1 1
10 11973 1 1 50 MET HE1 H 36.872 23.051 23.779 1.00 . A A . 35 MET HE1 1 1
10 11974 1 1 50 MET HE2 H 35.690 23.547 24.990 1.00 . A A . 35 MET HE2 1 1
10 11975 1 1 50 MET HE3 H 35.276 22.298 23.816 1.00 . A A . 35 MET HE3 1 1
10 11976 1 1 50 MET HG2 H 38.064 20.665 23.764 1.00 . A A . 35 MET HG2 1 1
10 11977 1 1 50 MET HG3 H 36.465 19.922 23.724 1.00 . A A . 35 MET HG3 1 1
10 11978 1 1 50 MET N N 39.190 18.207 23.138 1.00 . A A . 35 MET N 1 1
10 11979 1 1 50 MET O O 36.396 17.943 22.552 1.00 . A A . 35 MET O 1 1
10 11980 1 1 50 MET SD S 36.686 21.459 25.535 1.00 . A A . 35 MET SD 1 1
10 11981 1 1 51 THR C C 34.441 15.090 24.153 1.00 . A A . 36 THR C 1 1
10 11982 1 1 51 THR CA C 35.498 15.421 23.109 1.00 . A A . 36 THR CA 1 1
10 11983 1 1 51 THR CB C 35.945 14.140 22.381 1.00 . A A . 36 THR CB 1 1
10 11984 1 1 51 THR CG2 C 34.793 13.529 21.595 1.00 . A A . 36 THR CG2 1 1
10 11985 1 1 51 THR H H 37.127 15.574 24.422 1.00 . A A . 36 THR H 1 1
10 11986 1 1 51 THR HA H 35.084 16.104 22.381 1.00 . A A . 36 THR HA 1 1
10 11987 1 1 51 THR HB H 36.291 13.425 23.114 1.00 . A A . 36 THR HB 1 1
10 11988 1 1 51 THR HG1 H 37.142 15.411 21.476 1.00 . A A . 36 THR HG1 1 1
10 11989 1 1 51 THR HG21 H 35.133 12.632 21.098 1.00 . A A . 36 THR HG21 1 1
10 11990 1 1 51 THR HG22 H 34.445 14.238 20.857 1.00 . A A . 36 THR HG22 1 1
10 11991 1 1 51 THR HG23 H 33.986 13.285 22.268 1.00 . A A . 36 THR HG23 1 1
10 11992 1 1 51 THR N N 36.622 16.065 23.732 1.00 . A A . 36 THR N 1 1
10 11993 1 1 51 THR O O 34.627 14.194 24.976 1.00 . A A . 36 THR O 1 1
10 11994 1 1 51 THR OG1 O 37.019 14.457 21.485 1.00 . A A . 36 THR OG1 1 1
10 11995 1 1 52 ASP C C 31.649 14.245 25.007 1.00 . A A . 37 ASP C 1 1
10 11996 1 1 52 ASP CA C 32.251 15.648 25.078 1.00 . A A . 37 ASP CA 1 1
10 11997 1 1 52 ASP CB C 31.166 16.699 24.838 1.00 . A A . 37 ASP CB 1 1
10 11998 1 1 52 ASP CG C 30.112 16.705 25.924 1.00 . A A . 37 ASP CG 1 1
10 11999 1 1 52 ASP H H 33.237 16.484 23.396 1.00 . A A . 37 ASP H 1 1
10 12000 1 1 52 ASP HA H 32.666 15.795 26.064 1.00 . A A . 37 ASP HA 1 1
10 12001 1 1 52 ASP HB2 H 31.621 17.677 24.800 1.00 . A A . 37 ASP HB2 1 1
10 12002 1 1 52 ASP HB3 H 30.683 16.497 23.893 1.00 . A A . 37 ASP HB3 1 1
10 12003 1 1 52 ASP N N 33.335 15.814 24.109 1.00 . A A . 37 ASP N 1 1
10 12004 1 1 52 ASP O O 31.123 13.733 25.998 1.00 . A A . 37 ASP O 1 1
10 12005 1 1 52 ASP OD1 O 30.352 17.326 26.981 1.00 . A A . 37 ASP OD1 1 1
10 12006 1 1 52 ASP OD2 O 29.042 16.096 25.726 1.00 . A A . 37 ASP OD2 1 1
10 12007 1 1 53 GLY C C 31.928 11.228 24.459 1.00 . A A . 38 GLY C 1 1
10 12008 1 1 53 GLY CA C 31.206 12.291 23.643 1.00 . A A . 38 GLY CA 1 1
10 12009 1 1 53 GLY H H 32.169 14.097 23.085 1.00 . A A . 38 GLY H 1 1
10 12010 1 1 53 GLY HA2 H 30.163 12.293 23.924 1.00 . A A . 38 GLY HA2 1 1
10 12011 1 1 53 GLY HA3 H 31.282 12.037 22.596 1.00 . A A . 38 GLY HA3 1 1
10 12012 1 1 53 GLY N N 31.741 13.629 23.837 1.00 . A A . 38 GLY N 1 1
10 12013 1 1 53 GLY O O 31.397 10.139 24.680 1.00 . A A . 38 GLY O 1 1
10 12014 1 1 54 SER C C 34.831 11.307 26.669 1.00 . A A . 39 SER C 1 1
10 12015 1 1 54 SER CA C 33.908 10.580 25.700 1.00 . A A . 39 SER CA 1 1
10 12016 1 1 54 SER CB C 34.711 9.635 24.796 1.00 . A A . 39 SER CB 1 1
10 12017 1 1 54 SER H H 33.520 12.411 24.708 1.00 . A A . 39 SER H 1 1
10 12018 1 1 54 SER HA H 33.204 9.995 26.273 1.00 . A A . 39 SER HA 1 1
10 12019 1 1 54 SER HB2 H 35.405 10.210 24.202 1.00 . A A . 39 SER HB2 1 1
10 12020 1 1 54 SER HB3 H 35.255 8.931 25.408 1.00 . A A . 39 SER HB3 1 1
10 12021 1 1 54 SER HG H 32.944 9.228 24.050 1.00 . A A . 39 SER HG 1 1
10 12022 1 1 54 SER N N 33.139 11.527 24.903 1.00 . A A . 39 SER N 1 1
10 12023 1 1 54 SER O O 34.541 11.398 27.861 1.00 . A A . 39 SER O 1 1
10 12024 1 1 54 SER OG O 33.851 8.918 23.923 1.00 . A A . 39 SER OG 1 1
10 12025 1 1 55 GLY C C 37.851 13.334 26.174 1.00 . A A . 40 GLY C 1 1
10 12026 1 1 55 GLY CA C 36.858 12.549 26.989 1.00 . A A . 40 GLY CA 1 1
10 12027 1 1 55 GLY H H 36.103 11.749 25.197 1.00 . A A . 40 GLY H 1 1
10 12028 1 1 55 GLY HA2 H 36.310 13.227 27.623 1.00 . A A . 40 GLY HA2 1 1
10 12029 1 1 55 GLY HA3 H 37.394 11.843 27.606 1.00 . A A . 40 GLY HA3 1 1
10 12030 1 1 55 GLY N N 35.926 11.837 26.154 1.00 . A A . 40 GLY N 1 1
10 12031 1 1 55 GLY O O 37.597 14.485 25.809 1.00 . A A . 40 GLY O 1 1
10 12032 1 1 56 VAL C C 40.174 12.732 23.738 1.00 . A A . 41 VAL C 1 1
10 12033 1 1 56 VAL CA C 40.005 13.384 25.104 1.00 . A A . 41 VAL CA 1 1
10 12034 1 1 56 VAL CB C 41.358 13.383 25.857 1.00 . A A . 41 VAL CB 1 1
10 12035 1 1 56 VAL CG1 C 42.437 14.071 25.035 1.00 . A A . 41 VAL CG1 1 1
10 12036 1 1 56 VAL CG2 C 41.210 14.059 27.212 1.00 . A A . 41 VAL CG2 1 1
10 12037 1 1 56 VAL H H 39.122 11.796 26.168 1.00 . A A . 41 VAL H 1 1
10 12038 1 1 56 VAL HA H 39.698 14.411 24.961 1.00 . A A . 41 VAL HA 1 1
10 12039 1 1 56 VAL HB H 41.656 12.358 26.021 1.00 . A A . 41 VAL HB 1 1
10 12040 1 1 56 VAL HG11 H 42.154 15.098 24.854 1.00 . A A . 41 VAL HG11 1 1
10 12041 1 1 56 VAL HG12 H 42.551 13.559 24.091 1.00 . A A . 41 VAL HG12 1 1
10 12042 1 1 56 VAL HG13 H 43.374 14.045 25.574 1.00 . A A . 41 VAL HG13 1 1
10 12043 1 1 56 VAL HG21 H 42.162 14.057 27.723 1.00 . A A . 41 VAL HG21 1 1
10 12044 1 1 56 VAL HG22 H 40.481 13.525 27.804 1.00 . A A . 41 VAL HG22 1 1
10 12045 1 1 56 VAL HG23 H 40.879 15.077 27.070 1.00 . A A . 41 VAL HG23 1 1
10 12046 1 1 56 VAL N N 38.974 12.722 25.870 1.00 . A A . 41 VAL N 1 1
10 12047 1 1 56 VAL O O 40.354 11.518 23.631 1.00 . A A . 41 VAL O 1 1
10 12048 1 1 57 GLY C C 41.725 13.176 20.947 1.00 . A A . 42 GLY C 1 1
10 12049 1 1 57 GLY CA C 40.280 13.065 21.362 1.00 . A A . 42 GLY CA 1 1
10 12050 1 1 57 GLY H H 39.920 14.499 22.858 1.00 . A A . 42 GLY H 1 1
10 12051 1 1 57 GLY HA2 H 39.973 12.030 21.310 1.00 . A A . 42 GLY HA2 1 1
10 12052 1 1 57 GLY HA3 H 39.675 13.651 20.686 1.00 . A A . 42 GLY HA3 1 1
10 12053 1 1 57 GLY N N 40.094 13.544 22.703 1.00 . A A . 42 GLY N 1 1
10 12054 1 1 57 GLY O O 42.341 14.238 21.092 1.00 . A A . 42 GLY O 1 1
10 12055 1 1 58 VAL C C 43.792 12.356 18.558 1.00 . A A . 43 VAL C 1 1
10 12056 1 1 58 VAL CA C 43.652 12.051 20.043 1.00 . A A . 43 VAL CA 1 1
10 12057 1 1 58 VAL CB C 44.253 10.652 20.334 1.00 . A A . 43 VAL CB 1 1
10 12058 1 1 58 VAL CG1 C 45.746 10.634 20.069 1.00 . A A . 43 VAL CG1 1 1
10 12059 1 1 58 VAL CG2 C 43.954 10.221 21.765 1.00 . A A . 43 VAL CG2 1 1
10 12060 1 1 58 VAL H H 41.704 11.299 20.313 1.00 . A A . 43 VAL H 1 1
10 12061 1 1 58 VAL HA H 44.199 12.787 20.614 1.00 . A A . 43 VAL HA 1 1
10 12062 1 1 58 VAL HB H 43.788 9.943 19.665 1.00 . A A . 43 VAL HB 1 1
10 12063 1 1 58 VAL HG11 H 46.135 9.648 20.283 1.00 . A A . 43 VAL HG11 1 1
10 12064 1 1 58 VAL HG12 H 46.233 11.359 20.703 1.00 . A A . 43 VAL HG12 1 1
10 12065 1 1 58 VAL HG13 H 45.931 10.878 19.034 1.00 . A A . 43 VAL HG13 1 1
10 12066 1 1 58 VAL HG21 H 44.357 10.947 22.455 1.00 . A A . 43 VAL HG21 1 1
10 12067 1 1 58 VAL HG22 H 44.401 9.256 21.952 1.00 . A A . 43 VAL HG22 1 1
10 12068 1 1 58 VAL HG23 H 42.884 10.153 21.903 1.00 . A A . 43 VAL HG23 1 1
10 12069 1 1 58 VAL N N 42.264 12.101 20.439 1.00 . A A . 43 VAL N 1 1
10 12070 1 1 58 VAL O O 43.347 11.577 17.716 1.00 . A A . 43 VAL O 1 1
10 12071 1 1 59 ILE C C 45.781 13.141 16.265 1.00 . A A . 44 ILE C 1 1
10 12072 1 1 59 ILE CA C 44.594 13.879 16.850 1.00 . A A . 44 ILE CA 1 1
10 12073 1 1 59 ILE CB C 44.800 15.402 16.686 1.00 . A A . 44 ILE CB 1 1
10 12074 1 1 59 ILE CD1 C 43.672 17.657 17.008 1.00 . A A . 44 ILE CD1 1 1
10 12075 1 1 59 ILE CG1 C 43.556 16.160 17.152 1.00 . A A . 44 ILE CG1 1 1
10 12076 1 1 59 ILE CG2 C 45.120 15.747 15.229 1.00 . A A . 44 ILE CG2 1 1
10 12077 1 1 59 ILE H H 44.719 14.087 18.951 1.00 . A A . 44 ILE H 1 1
10 12078 1 1 59 ILE HA H 43.708 13.592 16.300 1.00 . A A . 44 ILE HA 1 1
10 12079 1 1 59 ILE HB H 45.640 15.698 17.294 1.00 . A A . 44 ILE HB 1 1
10 12080 1 1 59 ILE HD11 H 43.945 17.895 15.991 1.00 . A A . 44 ILE HD11 1 1
10 12081 1 1 59 ILE HD12 H 44.434 18.027 17.678 1.00 . A A . 44 ILE HD12 1 1
10 12082 1 1 59 ILE HD13 H 42.724 18.119 17.241 1.00 . A A . 44 ILE HD13 1 1
10 12083 1 1 59 ILE HG12 H 42.707 15.837 16.567 1.00 . A A . 44 ILE HG12 1 1
10 12084 1 1 59 ILE HG13 H 43.375 15.936 18.192 1.00 . A A . 44 ILE HG13 1 1
10 12085 1 1 59 ILE HG21 H 44.303 15.430 14.598 1.00 . A A . 44 ILE HG21 1 1
10 12086 1 1 59 ILE HG22 H 46.025 15.239 14.930 1.00 . A A . 44 ILE HG22 1 1
10 12087 1 1 59 ILE HG23 H 45.256 16.814 15.134 1.00 . A A . 44 ILE HG23 1 1
10 12088 1 1 59 ILE N N 44.392 13.495 18.239 1.00 . A A . 44 ILE N 1 1
10 12089 1 1 59 ILE O O 46.938 13.393 16.634 1.00 . A A . 44 ILE O 1 1
10 12090 1 1 60 VAL C C 46.769 11.904 13.326 1.00 . A A . 45 VAL C 1 1
10 12091 1 1 60 VAL CA C 46.511 11.429 14.746 1.00 . A A . 45 VAL CA 1 1
10 12092 1 1 60 VAL CB C 46.102 9.943 14.704 1.00 . A A . 45 VAL CB 1 1
10 12093 1 1 60 VAL CG1 C 47.260 9.078 14.235 1.00 . A A . 45 VAL CG1 1 1
10 12094 1 1 60 VAL CG2 C 45.591 9.483 16.061 1.00 . A A . 45 VAL CG2 1 1
10 12095 1 1 60 VAL H H 44.554 12.079 15.115 1.00 . A A . 45 VAL H 1 1
10 12096 1 1 60 VAL HA H 47.418 11.517 15.325 1.00 . A A . 45 VAL HA 1 1
10 12097 1 1 60 VAL HB H 45.298 9.839 13.989 1.00 . A A . 45 VAL HB 1 1
10 12098 1 1 60 VAL HG11 H 46.955 8.043 14.213 1.00 . A A . 45 VAL HG11 1 1
10 12099 1 1 60 VAL HG12 H 48.096 9.194 14.911 1.00 . A A . 45 VAL HG12 1 1
10 12100 1 1 60 VAL HG13 H 47.557 9.387 13.244 1.00 . A A . 45 VAL HG13 1 1
10 12101 1 1 60 VAL HG21 H 46.362 9.629 16.802 1.00 . A A . 45 VAL HG21 1 1
10 12102 1 1 60 VAL HG22 H 45.329 8.436 16.013 1.00 . A A . 45 VAL HG22 1 1
10 12103 1 1 60 VAL HG23 H 44.720 10.061 16.332 1.00 . A A . 45 VAL HG23 1 1
10 12104 1 1 60 VAL N N 45.493 12.227 15.370 1.00 . A A . 45 VAL N 1 1
10 12105 1 1 60 VAL O O 45.889 11.833 12.464 1.00 . A A . 45 VAL O 1 1
10 12106 1 1 61 THR C C 49.043 11.651 11.071 1.00 . A A . 46 THR C 1 1
10 12107 1 1 61 THR CA C 48.345 12.813 11.766 1.00 . A A . 46 THR CA 1 1
10 12108 1 1 61 THR CB C 49.264 14.055 11.800 1.00 . A A . 46 THR CB 1 1
10 12109 1 1 61 THR CG2 C 49.667 14.472 10.389 1.00 . A A . 46 THR CG2 1 1
10 12110 1 1 61 THR H H 48.597 12.500 13.830 1.00 . A A . 46 THR H 1 1
10 12111 1 1 61 THR HA H 47.448 13.058 11.215 1.00 . A A . 46 THR HA 1 1
10 12112 1 1 61 THR HB H 50.154 13.817 12.366 1.00 . A A . 46 THR HB 1 1
10 12113 1 1 61 THR HG1 H 48.707 15.098 13.394 1.00 . A A . 46 THR HG1 1 1
10 12114 1 1 61 THR HG21 H 50.317 15.333 10.439 1.00 . A A . 46 THR HG21 1 1
10 12115 1 1 61 THR HG22 H 48.782 14.721 9.821 1.00 . A A . 46 THR HG22 1 1
10 12116 1 1 61 THR HG23 H 50.185 13.658 9.906 1.00 . A A . 46 THR HG23 1 1
10 12117 1 1 61 THR N N 47.956 12.408 13.088 1.00 . A A . 46 THR N 1 1
10 12118 1 1 61 THR O O 50.100 11.189 11.515 1.00 . A A . 46 THR O 1 1
10 12119 1 1 61 THR OG1 O 48.572 15.143 12.434 1.00 . A A . 46 THR OG1 1 1
10 12120 1 1 62 PHE C C 49.908 10.458 8.188 1.00 . A A . 47 PHE C 1 1
10 12121 1 1 62 PHE CA C 48.958 10.017 9.288 1.00 . A A . 47 PHE CA 1 1
10 12122 1 1 62 PHE CB C 47.812 9.192 8.696 1.00 . A A . 47 PHE CB 1 1
10 12123 1 1 62 PHE CD1 C 45.795 9.366 10.180 1.00 . A A . 47 PHE CD1 1 1
10 12124 1 1 62 PHE CD2 C 47.086 7.368 10.259 1.00 . A A . 47 PHE CD2 1 1
10 12125 1 1 62 PHE CE1 C 44.939 8.855 11.130 1.00 . A A . 47 PHE CE1 1 1
10 12126 1 1 62 PHE CE2 C 46.233 6.848 11.210 1.00 . A A . 47 PHE CE2 1 1
10 12127 1 1 62 PHE CG C 46.878 8.630 9.733 1.00 . A A . 47 PHE CG 1 1
10 12128 1 1 62 PHE CZ C 45.158 7.592 11.648 1.00 . A A . 47 PHE CZ 1 1
10 12129 1 1 62 PHE H H 47.601 11.586 9.701 1.00 . A A . 47 PHE H 1 1
10 12130 1 1 62 PHE HA H 49.500 9.402 9.989 1.00 . A A . 47 PHE HA 1 1
10 12131 1 1 62 PHE HB2 H 47.232 9.817 8.034 1.00 . A A . 47 PHE HB2 1 1
10 12132 1 1 62 PHE HB3 H 48.225 8.368 8.136 1.00 . A A . 47 PHE HB3 1 1
10 12133 1 1 62 PHE HD1 H 45.622 10.353 9.776 1.00 . A A . 47 PHE HD1 1 1
10 12134 1 1 62 PHE HD2 H 47.929 6.785 9.918 1.00 . A A . 47 PHE HD2 1 1
10 12135 1 1 62 PHE HE1 H 44.098 9.440 11.470 1.00 . A A . 47 PHE HE1 1 1
10 12136 1 1 62 PHE HE2 H 46.407 5.860 11.612 1.00 . A A . 47 PHE HE2 1 1
10 12137 1 1 62 PHE HZ H 44.488 7.189 12.392 1.00 . A A . 47 PHE HZ 1 1
10 12138 1 1 62 PHE N N 48.432 11.161 10.012 1.00 . A A . 47 PHE N 1 1
10 12139 1 1 62 PHE O O 50.068 11.657 7.934 1.00 . A A . 47 PHE O 1 1
10 12140 1 1 63 ASP C C 50.745 10.210 5.175 1.00 . A A . 48 ASP C 1 1
10 12141 1 1 63 ASP CA C 51.471 9.770 6.449 1.00 . A A . 48 ASP CA 1 1
10 12142 1 1 63 ASP CB C 52.346 8.550 6.192 1.00 . A A . 48 ASP CB 1 1
10 12143 1 1 63 ASP CG C 53.577 8.867 5.365 1.00 . A A . 48 ASP CG 1 1
10 12144 1 1 63 ASP H H 50.329 8.552 7.748 1.00 . A A . 48 ASP H 1 1
10 12145 1 1 63 ASP HA H 52.101 10.576 6.788 1.00 . A A . 48 ASP HA 1 1
10 12146 1 1 63 ASP HB2 H 52.675 8.174 7.145 1.00 . A A . 48 ASP HB2 1 1
10 12147 1 1 63 ASP HB3 H 51.771 7.792 5.682 1.00 . A A . 48 ASP HB3 1 1
10 12148 1 1 63 ASP N N 50.517 9.489 7.518 1.00 . A A . 48 ASP N 1 1
10 12149 1 1 63 ASP O O 51.362 10.521 4.159 1.00 . A A . 48 ASP O 1 1
10 12150 1 1 63 ASP OD1 O 54.282 9.851 5.688 1.00 . A A . 48 ASP OD1 1 1
10 12151 1 1 63 ASP OD2 O 53.876 8.113 4.416 1.00 . A A . 48 ASP OD2 1 1
10 12152 1 1 64 ASP C C 48.445 12.230 4.245 1.00 . A A . 49 ASP C 1 1
10 12153 1 1 64 ASP CA C 48.575 10.720 4.154 1.00 . A A . 49 ASP CA 1 1
10 12154 1 1 64 ASP CB C 47.174 10.096 4.220 1.00 . A A . 49 ASP CB 1 1
10 12155 1 1 64 ASP CG C 47.159 8.612 3.934 1.00 . A A . 49 ASP CG 1 1
10 12156 1 1 64 ASP H H 48.991 9.911 6.071 1.00 . A A . 49 ASP H 1 1
10 12157 1 1 64 ASP HA H 49.045 10.456 3.220 1.00 . A A . 49 ASP HA 1 1
10 12158 1 1 64 ASP HB2 H 46.767 10.249 5.208 1.00 . A A . 49 ASP HB2 1 1
10 12159 1 1 64 ASP HB3 H 46.539 10.589 3.500 1.00 . A A . 49 ASP HB3 1 1
10 12160 1 1 64 ASP N N 49.416 10.236 5.251 1.00 . A A . 49 ASP N 1 1
10 12161 1 1 64 ASP O O 47.738 12.853 3.455 1.00 . A A . 49 ASP O 1 1
10 12162 1 1 64 ASP OD1 O 47.337 8.224 2.759 1.00 . A A . 49 ASP OD1 1 1
10 12163 1 1 64 ASP OD2 O 46.941 7.824 4.877 1.00 . A A . 49 ASP OD2 1 1
10 12164 1 1 65 ARG C C 47.813 14.675 6.204 1.00 . A A . 50 ARG C 1 1
10 12165 1 1 65 ARG CA C 49.124 14.249 5.545 1.00 . A A . 50 ARG CA 1 1
10 12166 1 1 65 ARG CB C 49.404 15.101 4.292 1.00 . A A . 50 ARG CB 1 1
10 12167 1 1 65 ARG CD C 51.864 14.525 4.304 1.00 . A A . 50 ARG CD 1 1
10 12168 1 1 65 ARG CG C 50.600 14.635 3.467 1.00 . A A . 50 ARG CG 1 1
10 12169 1 1 65 ARG CZ C 53.759 12.950 3.992 1.00 . A A . 50 ARG CZ 1 1
10 12170 1 1 65 ARG H H 49.656 12.219 5.836 1.00 . A A . 50 ARG H 1 1
10 12171 1 1 65 ARG HA H 49.916 14.421 6.261 1.00 . A A . 50 ARG HA 1 1
10 12172 1 1 65 ARG HB2 H 48.531 15.079 3.658 1.00 . A A . 50 ARG HB2 1 1
10 12173 1 1 65 ARG HB3 H 49.582 16.121 4.599 1.00 . A A . 50 ARG HB3 1 1
10 12174 1 1 65 ARG HD2 H 52.154 15.513 4.629 1.00 . A A . 50 ARG HD2 1 1
10 12175 1 1 65 ARG HD3 H 51.657 13.906 5.163 1.00 . A A . 50 ARG HD3 1 1
10 12176 1 1 65 ARG HE H 53.098 14.274 2.630 1.00 . A A . 50 ARG HE 1 1
10 12177 1 1 65 ARG HG2 H 50.376 13.665 3.051 1.00 . A A . 50 ARG HG2 1 1
10 12178 1 1 65 ARG HG3 H 50.767 15.339 2.668 1.00 . A A . 50 ARG HG3 1 1
10 12179 1 1 65 ARG HH11 H 52.949 12.882 5.857 1.00 . A A . 50 ARG HH11 1 1
10 12180 1 1 65 ARG HH12 H 54.207 11.729 5.558 1.00 . A A . 50 ARG HH12 1 1
10 12181 1 1 65 ARG HH21 H 54.806 12.780 2.263 1.00 . A A . 50 ARG HH21 1 1
10 12182 1 1 65 ARG HH22 H 55.293 11.705 3.525 1.00 . A A . 50 ARG HH22 1 1
10 12183 1 1 65 ARG N N 49.125 12.803 5.254 1.00 . A A . 50 ARG N 1 1
10 12184 1 1 65 ARG NE N 52.962 13.931 3.543 1.00 . A A . 50 ARG NE 1 1
10 12185 1 1 65 ARG NH1 N 53.631 12.493 5.235 1.00 . A A . 50 ARG NH1 1 1
10 12186 1 1 65 ARG NH2 N 54.691 12.440 3.199 1.00 . A A . 50 ARG NH2 1 1
10 12187 1 1 65 ARG O O 47.692 15.789 6.705 1.00 . A A . 50 ARG O 1 1
10 12188 1 1 66 SER C C 45.609 13.696 8.308 1.00 . A A . 51 SER C 1 1
10 12189 1 1 66 SER CA C 45.561 14.037 6.819 1.00 . A A . 51 SER CA 1 1
10 12190 1 1 66 SER CB C 44.480 13.210 6.125 1.00 . A A . 51 SER CB 1 1
10 12191 1 1 66 SER H H 46.995 12.914 5.776 1.00 . A A . 51 SER H 1 1
10 12192 1 1 66 SER HA H 45.336 15.085 6.701 1.00 . A A . 51 SER HA 1 1
10 12193 1 1 66 SER HB2 H 44.644 12.163 6.329 1.00 . A A . 51 SER HB2 1 1
10 12194 1 1 66 SER HB3 H 43.510 13.504 6.496 1.00 . A A . 51 SER HB3 1 1
10 12195 1 1 66 SER HG H 45.029 14.204 4.521 1.00 . A A . 51 SER HG 1 1
10 12196 1 1 66 SER N N 46.844 13.779 6.207 1.00 . A A . 51 SER N 1 1
10 12197 1 1 66 SER O O 46.247 12.714 8.715 1.00 . A A . 51 SER O 1 1
10 12198 1 1 66 SER OG O 44.510 13.412 4.719 1.00 . A A . 51 SER OG 1 1
10 12199 1 1 67 SER C C 43.493 13.927 10.970 1.00 . A A . 52 SER C 1 1
10 12200 1 1 67 SER CA C 44.905 14.296 10.538 1.00 . A A . 52 SER CA 1 1
10 12201 1 1 67 SER CB C 45.381 15.551 11.273 1.00 . A A . 52 SER CB 1 1
10 12202 1 1 67 SER H H 44.486 15.285 8.733 1.00 . A A . 52 SER H 1 1
10 12203 1 1 67 SER HA H 45.565 13.479 10.776 1.00 . A A . 52 SER HA 1 1
10 12204 1 1 67 SER HB2 H 45.162 15.454 12.326 1.00 . A A . 52 SER HB2 1 1
10 12205 1 1 67 SER HB3 H 46.446 15.666 11.133 1.00 . A A . 52 SER HB3 1 1
10 12206 1 1 67 SER HG H 45.301 17.132 10.124 1.00 . A A . 52 SER HG 1 1
10 12207 1 1 67 SER N N 44.956 14.510 9.110 1.00 . A A . 52 SER N 1 1
10 12208 1 1 67 SER O O 42.528 14.619 10.632 1.00 . A A . 52 SER O 1 1
10 12209 1 1 67 SER OG O 44.724 16.713 10.777 1.00 . A A . 52 SER OG 1 1
10 12210 1 1 68 THR C C 42.139 12.135 13.667 1.00 . A A . 53 THR C 1 1
10 12211 1 1 68 THR CA C 42.083 12.386 12.165 1.00 . A A . 53 THR CA 1 1
10 12212 1 1 68 THR CB C 41.676 11.084 11.443 1.00 . A A . 53 THR CB 1 1
10 12213 1 1 68 THR CG2 C 40.179 10.838 11.577 1.00 . A A . 53 THR CG2 1 1
10 12214 1 1 68 THR H H 44.177 12.331 11.942 1.00 . A A . 53 THR H 1 1
10 12215 1 1 68 THR HA H 41.350 13.150 11.955 1.00 . A A . 53 THR HA 1 1
10 12216 1 1 68 THR HB H 42.208 10.254 11.885 1.00 . A A . 53 THR HB 1 1
10 12217 1 1 68 THR HG1 H 41.449 11.829 9.629 1.00 . A A . 53 THR HG1 1 1
10 12218 1 1 68 THR HG21 H 39.637 11.663 11.135 1.00 . A A . 53 THR HG21 1 1
10 12219 1 1 68 THR HG22 H 39.919 10.757 12.622 1.00 . A A . 53 THR HG22 1 1
10 12220 1 1 68 THR HG23 H 39.916 9.922 11.068 1.00 . A A . 53 THR HG23 1 1
10 12221 1 1 68 THR N N 43.372 12.846 11.700 1.00 . A A . 53 THR N 1 1
10 12222 1 1 68 THR O O 43.120 11.598 14.171 1.00 . A A . 53 THR O 1 1
10 12223 1 1 68 THR OG1 O 42.016 11.176 10.051 1.00 . A A . 53 THR OG1 1 1
10 12224 1 1 69 TRP C C 40.315 11.065 16.158 1.00 . A A . 54 TRP C 1 1
10 12225 1 1 69 TRP CA C 41.066 12.341 15.815 1.00 . A A . 54 TRP CA 1 1
10 12226 1 1 69 TRP CB C 40.447 13.556 16.536 1.00 . A A . 54 TRP CB 1 1
10 12227 1 1 69 TRP CD1 C 38.569 14.562 15.116 1.00 . A A . 54 TRP CD1 1 1
10 12228 1 1 69 TRP CD2 C 37.848 13.378 16.871 1.00 . A A . 54 TRP CD2 1 1
10 12229 1 1 69 TRP CE2 C 36.730 13.872 16.178 1.00 . A A . 54 TRP CE2 1 1
10 12230 1 1 69 TRP CE3 C 37.643 12.599 18.016 1.00 . A A . 54 TRP CE3 1 1
10 12231 1 1 69 TRP CG C 39.017 13.829 16.172 1.00 . A A . 54 TRP CG 1 1
10 12232 1 1 69 TRP CH2 C 35.253 12.852 17.710 1.00 . A A . 54 TRP CH2 1 1
10 12233 1 1 69 TRP CZ2 C 35.425 13.615 16.588 1.00 . A A . 54 TRP CZ2 1 1
10 12234 1 1 69 TRP CZ3 C 36.347 12.345 18.423 1.00 . A A . 54 TRP CZ3 1 1
10 12235 1 1 69 TRP H H 40.346 12.970 13.937 1.00 . A A . 54 TRP H 1 1
10 12236 1 1 69 TRP HA H 42.087 12.227 16.149 1.00 . A A . 54 TRP HA 1 1
10 12237 1 1 69 TRP HB2 H 40.486 13.388 17.602 1.00 . A A . 54 TRP HB2 1 1
10 12238 1 1 69 TRP HB3 H 41.027 14.435 16.298 1.00 . A A . 54 TRP HB3 1 1
10 12239 1 1 69 TRP HD1 H 39.212 15.044 14.396 1.00 . A A . 54 TRP HD1 1 1
10 12240 1 1 69 TRP HE1 H 36.638 15.053 14.447 1.00 . A A . 54 TRP HE1 1 1
10 12241 1 1 69 TRP HE3 H 38.475 12.200 18.578 1.00 . A A . 54 TRP HE3 1 1
10 12242 1 1 69 TRP HH2 H 34.258 12.627 18.065 1.00 . A A . 54 TRP HH2 1 1
10 12243 1 1 69 TRP HZ2 H 34.570 13.998 16.050 1.00 . A A . 54 TRP HZ2 1 1
10 12244 1 1 69 TRP HZ3 H 36.169 11.747 19.303 1.00 . A A . 54 TRP HZ3 1 1
10 12245 1 1 69 TRP N N 41.105 12.541 14.379 1.00 . A A . 54 TRP N 1 1
10 12246 1 1 69 TRP NE1 N 37.197 14.593 15.110 1.00 . A A . 54 TRP NE1 1 1
10 12247 1 1 69 TRP O O 39.323 10.725 15.511 1.00 . A A . 54 TRP O 1 1
10 12248 1 1 70 PHE C C 40.152 9.118 19.127 1.00 . A A . 55 PHE C 1 1
10 12249 1 1 70 PHE CA C 40.206 9.122 17.612 1.00 . A A . 55 PHE CA 1 1
10 12250 1 1 70 PHE CB C 41.011 7.916 17.118 1.00 . A A . 55 PHE CB 1 1
10 12251 1 1 70 PHE CD1 C 40.062 7.171 14.920 1.00 . A A . 55 PHE CD1 1 1
10 12252 1 1 70 PHE CD2 C 42.145 8.327 14.921 1.00 . A A . 55 PHE CD2 1 1
10 12253 1 1 70 PHE CE1 C 40.118 7.069 13.545 1.00 . A A . 55 PHE CE1 1 1
10 12254 1 1 70 PHE CE2 C 42.204 8.229 13.549 1.00 . A A . 55 PHE CE2 1 1
10 12255 1 1 70 PHE CG C 41.075 7.800 15.622 1.00 . A A . 55 PHE CG 1 1
10 12256 1 1 70 PHE CZ C 41.189 7.599 12.860 1.00 . A A . 55 PHE CZ 1 1
10 12257 1 1 70 PHE H H 41.622 10.682 17.603 1.00 . A A . 55 PHE H 1 1
10 12258 1 1 70 PHE HA H 39.202 9.067 17.219 1.00 . A A . 55 PHE HA 1 1
10 12259 1 1 70 PHE HB2 H 42.024 7.992 17.485 1.00 . A A . 55 PHE HB2 1 1
10 12260 1 1 70 PHE HB3 H 40.563 7.012 17.505 1.00 . A A . 55 PHE HB3 1 1
10 12261 1 1 70 PHE HD1 H 39.223 6.757 15.458 1.00 . A A . 55 PHE HD1 1 1
10 12262 1 1 70 PHE HD2 H 42.940 8.819 15.459 1.00 . A A . 55 PHE HD2 1 1
10 12263 1 1 70 PHE HE1 H 39.323 6.577 13.007 1.00 . A A . 55 PHE HE1 1 1
10 12264 1 1 70 PHE HE2 H 43.045 8.645 13.017 1.00 . A A . 55 PHE HE2 1 1
10 12265 1 1 70 PHE HZ H 41.234 7.524 11.783 1.00 . A A . 55 PHE HZ 1 1
10 12266 1 1 70 PHE N N 40.812 10.360 17.153 1.00 . A A . 55 PHE N 1 1
10 12267 1 1 70 PHE O O 40.770 9.967 19.773 1.00 . A A . 55 PHE O 1 1
10 12268 1 1 71 PHE C C 40.592 7.505 21.753 1.00 . A A . 56 PHE C 1 1
10 12269 1 1 71 PHE CA C 39.322 8.108 21.148 1.00 . A A . 56 PHE CA 1 1
10 12270 1 1 71 PHE CB C 38.088 7.313 21.589 1.00 . A A . 56 PHE CB 1 1
10 12271 1 1 71 PHE CD1 C 36.319 9.087 21.407 1.00 . A A . 56 PHE CD1 1 1
10 12272 1 1 71 PHE CD2 C 36.057 7.094 20.128 1.00 . A A . 56 PHE CD2 1 1
10 12273 1 1 71 PHE CE1 C 35.132 9.575 20.892 1.00 . A A . 56 PHE CE1 1 1
10 12274 1 1 71 PHE CE2 C 34.870 7.578 19.609 1.00 . A A . 56 PHE CE2 1 1
10 12275 1 1 71 PHE CG C 36.793 7.841 21.030 1.00 . A A . 56 PHE CG 1 1
10 12276 1 1 71 PHE CZ C 34.408 8.820 19.993 1.00 . A A . 56 PHE CZ 1 1
10 12277 1 1 71 PHE H H 38.928 7.542 19.129 1.00 . A A . 56 PHE H 1 1
10 12278 1 1 71 PHE HA H 39.227 9.120 21.513 1.00 . A A . 56 PHE HA 1 1
10 12279 1 1 71 PHE HB2 H 38.198 6.289 21.278 1.00 . A A . 56 PHE HB2 1 1
10 12280 1 1 71 PHE HB3 H 38.022 7.344 22.666 1.00 . A A . 56 PHE HB3 1 1
10 12281 1 1 71 PHE HD1 H 36.884 9.679 22.111 1.00 . A A . 56 PHE HD1 1 1
10 12282 1 1 71 PHE HD2 H 36.416 6.121 19.827 1.00 . A A . 56 PHE HD2 1 1
10 12283 1 1 71 PHE HE1 H 34.773 10.549 21.195 1.00 . A A . 56 PHE HE1 1 1
10 12284 1 1 71 PHE HE2 H 34.306 6.985 18.905 1.00 . A A . 56 PHE HE2 1 1
10 12285 1 1 71 PHE HZ H 33.482 9.200 19.589 1.00 . A A . 56 PHE HZ 1 1
10 12286 1 1 71 PHE N N 39.418 8.187 19.699 1.00 . A A . 56 PHE N 1 1
10 12287 1 1 71 PHE O O 41.409 6.907 21.051 1.00 . A A . 56 PHE O 1 1
10 12288 1 1 72 GLU C C 42.093 5.673 23.651 1.00 . A A . 57 GLU C 1 1
10 12289 1 1 72 GLU CA C 41.919 7.182 23.789 1.00 . A A . 57 GLU CA 1 1
10 12290 1 1 72 GLU CB C 41.776 7.527 25.262 1.00 . A A . 57 GLU CB 1 1
10 12291 1 1 72 GLU CD C 40.857 9.156 26.948 1.00 . A A . 57 GLU CD 1 1
10 12292 1 1 72 GLU CG C 41.288 8.936 25.513 1.00 . A A . 57 GLU CG 1 1
10 12293 1 1 72 GLU H H 40.030 8.117 23.556 1.00 . A A . 57 GLU H 1 1
10 12294 1 1 72 GLU HA H 42.788 7.684 23.395 1.00 . A A . 57 GLU HA 1 1
10 12295 1 1 72 GLU HB2 H 41.080 6.839 25.717 1.00 . A A . 57 GLU HB2 1 1
10 12296 1 1 72 GLU HB3 H 42.742 7.416 25.732 1.00 . A A . 57 GLU HB3 1 1
10 12297 1 1 72 GLU HG2 H 42.076 9.633 25.272 1.00 . A A . 57 GLU HG2 1 1
10 12298 1 1 72 GLU HG3 H 40.440 9.105 24.866 1.00 . A A . 57 GLU HG3 1 1
10 12299 1 1 72 GLU N N 40.738 7.658 23.060 1.00 . A A . 57 GLU N 1 1
10 12300 1 1 72 GLU O O 43.186 5.183 23.381 1.00 . A A . 57 GLU O 1 1
10 12301 1 1 72 GLU OE1 O 41.442 8.527 27.856 1.00 . A A . 57 GLU OE1 1 1
10 12302 1 1 72 GLU OE2 O 39.923 9.951 27.176 1.00 . A A . 57 GLU OE2 1 1
10 12303 1 1 73 ASP C C 40.971 2.991 22.341 1.00 . A A . 58 ASP C 1 1
10 12304 1 1 73 ASP CA C 41.028 3.489 23.786 1.00 . A A . 58 ASP CA 1 1
10 12305 1 1 73 ASP CB C 39.840 2.940 24.579 1.00 . A A . 58 ASP CB 1 1
10 12306 1 1 73 ASP CG C 39.759 1.432 24.569 1.00 . A A . 58 ASP CG 1 1
10 12307 1 1 73 ASP H H 40.160 5.406 24.028 1.00 . A A . 58 ASP H 1 1
10 12308 1 1 73 ASP HA H 41.942 3.162 24.250 1.00 . A A . 58 ASP HA 1 1
10 12309 1 1 73 ASP HB2 H 39.924 3.269 25.603 1.00 . A A . 58 ASP HB2 1 1
10 12310 1 1 73 ASP HB3 H 38.926 3.335 24.158 1.00 . A A . 58 ASP HB3 1 1
10 12311 1 1 73 ASP N N 41.007 4.951 23.840 1.00 . A A . 58 ASP N 1 1
10 12312 1 1 73 ASP O O 41.240 1.823 22.048 1.00 . A A . 58 ASP O 1 1
10 12313 1 1 73 ASP OD1 O 40.361 0.791 25.454 1.00 . A A . 58 ASP OD1 1 1
10 12314 1 1 73 ASP OD2 O 39.086 0.877 23.687 1.00 . A A . 58 ASP OD2 1 1
10 12315 1 1 74 GLU C C 41.828 3.383 19.349 1.00 . A A . 59 GLU C 1 1
10 12316 1 1 74 GLU CA C 40.481 3.597 20.047 1.00 . A A . 59 GLU CA 1 1
10 12317 1 1 74 GLU CB C 39.711 4.759 19.436 1.00 . A A . 59 GLU CB 1 1
10 12318 1 1 74 GLU CD C 38.008 5.429 17.781 1.00 . A A . 59 GLU CD 1 1
10 12319 1 1 74 GLU CG C 39.216 4.565 18.035 1.00 . A A . 59 GLU CG 1 1
10 12320 1 1 74 GLU H H 40.575 4.830 21.744 1.00 . A A . 59 GLU H 1 1
10 12321 1 1 74 GLU HA H 39.887 2.700 19.967 1.00 . A A . 59 GLU HA 1 1
10 12322 1 1 74 GLU HB2 H 38.845 4.942 20.050 1.00 . A A . 59 GLU HB2 1 1
10 12323 1 1 74 GLU HB3 H 40.340 5.636 19.457 1.00 . A A . 59 GLU HB3 1 1
10 12324 1 1 74 GLU HG2 H 39.999 4.841 17.344 1.00 . A A . 59 GLU HG2 1 1
10 12325 1 1 74 GLU HG3 H 38.944 3.532 17.892 1.00 . A A . 59 GLU HG3 1 1
10 12326 1 1 74 GLU N N 40.669 3.900 21.452 1.00 . A A . 59 GLU N 1 1
10 12327 1 1 74 GLU O O 41.918 2.701 18.315 1.00 . A A . 59 GLU O 1 1
10 12328 1 1 74 GLU OE1 O 38.173 6.653 17.641 1.00 . A A . 59 GLU OE1 1 1
10 12329 1 1 74 GLU OE2 O 36.884 4.886 17.780 1.00 . A A . 59 GLU OE2 1 1
10 12330 1 1 75 VAL C C 45.170 3.271 20.459 1.00 . A A . 60 VAL C 1 1
10 12331 1 1 75 VAL CA C 44.215 3.807 19.397 1.00 . A A . 60 VAL CA 1 1
10 12332 1 1 75 VAL CB C 44.751 5.172 18.882 1.00 . A A . 60 VAL CB 1 1
10 12333 1 1 75 VAL CG1 C 43.889 5.704 17.748 1.00 . A A . 60 VAL CG1 1 1
10 12334 1 1 75 VAL CG2 C 44.830 6.189 20.015 1.00 . A A . 60 VAL CG2 1 1
10 12335 1 1 75 VAL H H 42.743 4.435 20.769 1.00 . A A . 60 VAL H 1 1
10 12336 1 1 75 VAL HA H 44.184 3.114 18.568 1.00 . A A . 60 VAL HA 1 1
10 12337 1 1 75 VAL HB H 45.747 5.014 18.497 1.00 . A A . 60 VAL HB 1 1
10 12338 1 1 75 VAL HG11 H 44.229 6.690 17.470 1.00 . A A . 60 VAL HG11 1 1
10 12339 1 1 75 VAL HG12 H 42.859 5.754 18.070 1.00 . A A . 60 VAL HG12 1 1
10 12340 1 1 75 VAL HG13 H 43.966 5.047 16.897 1.00 . A A . 60 VAL HG13 1 1
10 12341 1 1 75 VAL HG21 H 43.845 6.336 20.436 1.00 . A A . 60 VAL HG21 1 1
10 12342 1 1 75 VAL HG22 H 45.202 7.128 19.634 1.00 . A A . 60 VAL HG22 1 1
10 12343 1 1 75 VAL HG23 H 45.497 5.823 20.783 1.00 . A A . 60 VAL HG23 1 1
10 12344 1 1 75 VAL N N 42.875 3.932 19.937 1.00 . A A . 60 VAL N 1 1
10 12345 1 1 75 VAL O O 44.862 3.307 21.651 1.00 . A A . 60 VAL O 1 1
10 12346 1 1 76 GLU C C 48.635 3.013 20.679 1.00 . A A . 61 GLU C 1 1
10 12347 1 1 76 GLU CA C 47.329 2.293 20.959 1.00 . A A . 61 GLU CA 1 1
10 12348 1 1 76 GLU CB C 47.530 0.778 20.887 1.00 . A A . 61 GLU CB 1 1
10 12349 1 1 76 GLU CD C 48.421 -1.187 19.604 1.00 . A A . 61 GLU CD 1 1
10 12350 1 1 76 GLU CG C 48.016 0.266 19.543 1.00 . A A . 61 GLU CG 1 1
10 12351 1 1 76 GLU H H 46.462 2.670 19.065 1.00 . A A . 61 GLU H 1 1
10 12352 1 1 76 GLU HA H 47.000 2.559 21.952 1.00 . A A . 61 GLU HA 1 1
10 12353 1 1 76 GLU HB2 H 48.254 0.490 21.634 1.00 . A A . 61 GLU HB2 1 1
10 12354 1 1 76 GLU HB3 H 46.591 0.295 21.112 1.00 . A A . 61 GLU HB3 1 1
10 12355 1 1 76 GLU HG2 H 47.222 0.375 18.819 1.00 . A A . 61 GLU HG2 1 1
10 12356 1 1 76 GLU HG3 H 48.870 0.852 19.235 1.00 . A A . 61 GLU HG3 1 1
10 12357 1 1 76 GLU N N 46.306 2.752 20.030 1.00 . A A . 61 GLU N 1 1
10 12358 1 1 76 GLU O O 48.897 3.402 19.540 1.00 . A A . 61 GLU O 1 1
10 12359 1 1 76 GLU OE1 O 47.576 -2.032 19.963 1.00 . A A . 61 GLU OE1 1 1
10 12360 1 1 76 GLU OE2 O 49.586 -1.497 19.302 1.00 . A A . 61 GLU OE2 1 1
10 12361 1 1 77 VAL C C 51.843 3.020 21.134 1.00 . A A . 62 VAL C 1 1
10 12362 1 1 77 VAL CA C 50.693 3.925 21.575 1.00 . A A . 62 VAL CA 1 1
10 12363 1 1 77 VAL CB C 51.068 4.634 22.891 1.00 . A A . 62 VAL CB 1 1
10 12364 1 1 77 VAL CG1 C 52.276 5.538 22.689 1.00 . A A . 62 VAL CG1 1 1
10 12365 1 1 77 VAL CG2 C 49.885 5.425 23.423 1.00 . A A . 62 VAL CG2 1 1
10 12366 1 1 77 VAL H H 49.199 2.813 22.579 1.00 . A A . 62 VAL H 1 1
10 12367 1 1 77 VAL HA H 50.546 4.680 20.816 1.00 . A A . 62 VAL HA 1 1
10 12368 1 1 77 VAL HB H 51.329 3.881 23.619 1.00 . A A . 62 VAL HB 1 1
10 12369 1 1 77 VAL HG11 H 52.041 6.292 21.952 1.00 . A A . 62 VAL HG11 1 1
10 12370 1 1 77 VAL HG12 H 53.113 4.949 22.346 1.00 . A A . 62 VAL HG12 1 1
10 12371 1 1 77 VAL HG13 H 52.530 6.015 23.624 1.00 . A A . 62 VAL HG13 1 1
10 12372 1 1 77 VAL HG21 H 49.056 4.758 23.606 1.00 . A A . 62 VAL HG21 1 1
10 12373 1 1 77 VAL HG22 H 49.593 6.170 22.697 1.00 . A A . 62 VAL HG22 1 1
10 12374 1 1 77 VAL HG23 H 50.164 5.914 24.346 1.00 . A A . 62 VAL HG23 1 1
10 12375 1 1 77 VAL N N 49.444 3.189 21.705 1.00 . A A . 62 VAL N 1 1
10 12376 1 1 77 VAL O O 52.094 1.966 21.730 1.00 . A A . 62 VAL O 1 1
10 12377 1 1 78 VAL C C 54.816 3.711 19.276 1.00 . A A . 63 VAL C 1 1
10 12378 1 1 78 VAL CA C 53.667 2.735 19.527 1.00 . A A . 63 VAL CA 1 1
10 12379 1 1 78 VAL CB C 53.298 2.021 18.191 1.00 . A A . 63 VAL CB 1 1
10 12380 1 1 78 VAL CG1 C 52.255 0.938 18.421 1.00 . A A . 63 VAL CG1 1 1
10 12381 1 1 78 VAL CG2 C 52.803 3.021 17.155 1.00 . A A . 63 VAL CG2 1 1
10 12382 1 1 78 VAL H H 52.288 4.319 19.691 1.00 . A A . 63 VAL H 1 1
10 12383 1 1 78 VAL HA H 53.987 1.993 20.245 1.00 . A A . 63 VAL HA 1 1
10 12384 1 1 78 VAL HB H 54.191 1.548 17.807 1.00 . A A . 63 VAL HB 1 1
10 12385 1 1 78 VAL HG11 H 51.375 1.375 18.868 1.00 . A A . 63 VAL HG11 1 1
10 12386 1 1 78 VAL HG12 H 52.657 0.184 19.080 1.00 . A A . 63 VAL HG12 1 1
10 12387 1 1 78 VAL HG13 H 51.992 0.487 17.477 1.00 . A A . 63 VAL HG13 1 1
10 12388 1 1 78 VAL HG21 H 51.937 3.540 17.540 1.00 . A A . 63 VAL HG21 1 1
10 12389 1 1 78 VAL HG22 H 52.538 2.500 16.247 1.00 . A A . 63 VAL HG22 1 1
10 12390 1 1 78 VAL HG23 H 53.585 3.734 16.943 1.00 . A A . 63 VAL HG23 1 1
10 12391 1 1 78 VAL N N 52.536 3.453 20.093 1.00 . A A . 63 VAL N 1 1
10 12392 1 1 78 VAL O O 54.619 4.928 19.318 1.00 . A A . 63 VAL O 1 1
10 12393 1 1 79 GLY C C 58.066 3.484 17.763 1.00 . A A . 64 GLY C 1 1
10 12394 1 1 79 GLY CA C 57.129 4.067 18.788 1.00 . A A . 64 GLY CA 1 1
10 12395 1 1 79 GLY H H 56.135 2.224 19.063 1.00 . A A . 64 GLY H 1 1
10 12396 1 1 79 GLY HA2 H 56.755 5.009 18.420 1.00 . A A . 64 GLY HA2 1 1
10 12397 1 1 79 GLY HA3 H 57.672 4.244 19.704 1.00 . A A . 64 GLY HA3 1 1
10 12398 1 1 79 GLY N N 56.007 3.196 19.055 1.00 . A A . 64 GLY N 1 1
10 12399 1 1 79 GLY O O 58.179 2.246 17.693 1.00 . A A . 64 GLY O 1 1
10 12400 1 1 79 GLY OXT O 58.690 4.259 17.011 1.00 . A A . 64 GLY OXT 1 1
11 12401 1 1 1 MET C C 42.843 34.856 30.427 1.00 . A A . -14 MET C 1 1
11 12402 1 1 1 MET CA C 44.305 34.441 30.497 1.00 . A A . -14 MET CA 1 1
11 12403 1 1 1 MET CB C 44.897 34.382 29.082 1.00 . A A . -14 MET CB 1 1
11 12404 1 1 1 MET CE C 48.762 33.716 27.641 1.00 . A A . -14 MET CE 1 1
11 12405 1 1 1 MET CG C 46.393 34.115 29.035 1.00 . A A . -14 MET CG 1 1
11 12406 1 1 1 MET H1 H 45.434 32.842 31.234 1.00 . A A . -14 MET H1 1 1
11 12407 1 1 1 MET H2 H 43.892 32.404 30.690 1.00 . A A . -14 MET H2 1 1
11 12408 1 1 1 MET H3 H 44.070 33.217 32.154 1.00 . A A . -14 MET H3 1 1
11 12409 1 1 1 MET HA H 44.841 35.180 31.075 1.00 . A A . -14 MET HA 1 1
11 12410 1 1 1 MET HB2 H 44.399 33.600 28.531 1.00 . A A . -14 MET HB2 1 1
11 12411 1 1 1 MET HB3 H 44.707 35.325 28.592 1.00 . A A . -14 MET HB3 1 1
11 12412 1 1 1 MET HE1 H 49.183 34.511 28.235 1.00 . A A . -14 MET HE1 1 1
11 12413 1 1 1 MET HE2 H 49.283 33.656 26.697 1.00 . A A . -14 MET HE2 1 1
11 12414 1 1 1 MET HE3 H 48.863 32.780 28.168 1.00 . A A . -14 MET HE3 1 1
11 12415 1 1 1 MET HG2 H 46.905 34.904 29.566 1.00 . A A . -14 MET HG2 1 1
11 12416 1 1 1 MET HG3 H 46.593 33.170 29.519 1.00 . A A . -14 MET HG3 1 1
11 12417 1 1 1 MET N N 44.438 33.135 31.184 1.00 . A A . -14 MET N 1 1
11 12418 1 1 1 MET O O 42.401 35.726 31.169 1.00 . A A . -14 MET O 1 1
11 12419 1 1 1 MET SD S 47.025 34.047 27.344 1.00 . A A . -14 MET SD 1 1
11 12420 1 1 2 ALA C C 39.896 33.610 30.340 1.00 . A A . -13 ALA C 1 1
11 12421 1 1 2 ALA CA C 40.673 34.503 29.398 1.00 . A A . -13 ALA CA 1 1
11 12422 1 1 2 ALA CB C 40.220 34.285 27.965 1.00 . A A . -13 ALA CB 1 1
11 12423 1 1 2 ALA H H 42.502 33.554 28.945 1.00 . A A . -13 ALA H 1 1
11 12424 1 1 2 ALA HA H 40.503 35.537 29.666 1.00 . A A . -13 ALA HA 1 1
11 12425 1 1 2 ALA HB1 H 39.165 34.502 27.885 1.00 . A A . -13 ALA HB1 1 1
11 12426 1 1 2 ALA HB2 H 40.397 33.258 27.686 1.00 . A A . -13 ALA HB2 1 1
11 12427 1 1 2 ALA HB3 H 40.774 34.939 27.308 1.00 . A A . -13 ALA HB3 1 1
11 12428 1 1 2 ALA N N 42.092 34.225 29.530 1.00 . A A . -13 ALA N 1 1
11 12429 1 1 2 ALA O O 38.913 34.027 30.955 1.00 . A A . -13 ALA O 1 1
11 12430 1 1 3 SER C C 40.877 30.707 32.098 1.00 . A A . -12 SER C 1 1
11 12431 1 1 3 SER CA C 39.766 31.413 31.334 1.00 . A A . -12 SER CA 1 1
11 12432 1 1 3 SER CB C 38.941 30.399 30.529 1.00 . A A . -12 SER CB 1 1
11 12433 1 1 3 SER H H 41.132 32.116 29.916 1.00 . A A . -12 SER H 1 1
11 12434 1 1 3 SER HA H 39.123 31.931 32.029 1.00 . A A . -12 SER HA 1 1
11 12435 1 1 3 SER HB2 H 39.606 29.801 29.923 1.00 . A A . -12 SER HB2 1 1
11 12436 1 1 3 SER HB3 H 38.400 29.759 31.208 1.00 . A A . -12 SER HB3 1 1
11 12437 1 1 3 SER HG H 37.112 30.902 29.997 1.00 . A A . -12 SER HG 1 1
11 12438 1 1 3 SER N N 40.355 32.384 30.451 1.00 . A A . -12 SER N 1 1
11 12439 1 1 3 SER O O 42.058 30.861 31.764 1.00 . A A . -12 SER O 1 1
11 12440 1 1 3 SER OG O 38.011 31.058 29.675 1.00 . A A . -12 SER OG 1 1
11 12441 1 1 4 TRP C C 41.899 27.943 33.171 1.00 . A A . -11 TRP C 1 1
11 12442 1 1 4 TRP CA C 41.514 29.232 33.887 1.00 . A A . -11 TRP CA 1 1
11 12443 1 1 4 TRP CB C 41.000 28.934 35.309 1.00 . A A . -11 TRP CB 1 1
11 12444 1 1 4 TRP CD1 C 43.159 28.254 36.505 1.00 . A A . -11 TRP CD1 1 1
11 12445 1 1 4 TRP CD2 C 41.575 26.681 36.533 1.00 . A A . -11 TRP CD2 1 1
11 12446 1 1 4 TRP CE2 C 42.701 26.190 37.210 1.00 . A A . -11 TRP CE2 1 1
11 12447 1 1 4 TRP CE3 C 40.449 25.867 36.422 1.00 . A A . -11 TRP CE3 1 1
11 12448 1 1 4 TRP CG C 41.892 28.008 36.089 1.00 . A A . -11 TRP CG 1 1
11 12449 1 1 4 TRP CH2 C 41.620 24.143 37.647 1.00 . A A . -11 TRP CH2 1 1
11 12450 1 1 4 TRP CZ2 C 42.734 24.919 37.772 1.00 . A A . -11 TRP CZ2 1 1
11 12451 1 1 4 TRP CZ3 C 40.484 24.606 36.979 1.00 . A A . -11 TRP CZ3 1 1
11 12452 1 1 4 TRP H H 39.575 29.889 33.367 1.00 . A A . -11 TRP H 1 1
11 12453 1 1 4 TRP HA H 42.392 29.858 33.960 1.00 . A A . -11 TRP HA 1 1
11 12454 1 1 4 TRP HB2 H 40.925 29.861 35.857 1.00 . A A . -11 TRP HB2 1 1
11 12455 1 1 4 TRP HB3 H 40.022 28.482 35.243 1.00 . A A . -11 TRP HB3 1 1
11 12456 1 1 4 TRP HD1 H 43.682 29.174 36.316 1.00 . A A . -11 TRP HD1 1 1
11 12457 1 1 4 TRP HE1 H 44.550 27.104 37.578 1.00 . A A . -11 TRP HE1 1 1
11 12458 1 1 4 TRP HE3 H 39.565 26.207 35.909 1.00 . A A . -11 TRP HE3 1 1
11 12459 1 1 4 TRP HH2 H 41.602 23.150 38.068 1.00 . A A . -11 TRP HH2 1 1
11 12460 1 1 4 TRP HZ2 H 43.604 24.547 38.288 1.00 . A A . -11 TRP HZ2 1 1
11 12461 1 1 4 TRP HZ3 H 39.622 23.960 36.901 1.00 . A A . -11 TRP HZ3 1 1
11 12462 1 1 4 TRP N N 40.523 29.959 33.122 1.00 . A A . -11 TRP N 1 1
11 12463 1 1 4 TRP NE1 N 43.656 27.167 37.180 1.00 . A A . -11 TRP NE1 1 1
11 12464 1 1 4 TRP O O 42.916 27.888 32.468 1.00 . A A . -11 TRP O 1 1
11 12465 1 1 5 SER C C 42.523 24.918 33.316 1.00 . A A . -10 SER C 1 1
11 12466 1 1 5 SER CA C 41.265 25.609 32.759 1.00 . A A . -10 SER CA 1 1
11 12467 1 1 5 SER CB C 41.290 25.675 31.231 1.00 . A A . -10 SER CB 1 1
11 12468 1 1 5 SER H H 40.247 27.082 33.863 1.00 . A A . -10 SER H 1 1
11 12469 1 1 5 SER HA H 40.421 25.021 33.071 1.00 . A A . -10 SER HA 1 1
11 12470 1 1 5 SER HB2 H 42.150 26.243 30.911 1.00 . A A . -10 SER HB2 1 1
11 12471 1 1 5 SER HB3 H 41.346 24.674 30.828 1.00 . A A . -10 SER HB3 1 1
11 12472 1 1 5 SER HG H 39.538 26.519 31.486 1.00 . A A . -10 SER HG 1 1
11 12473 1 1 5 SER N N 41.058 26.929 33.332 1.00 . A A . -10 SER N 1 1
11 12474 1 1 5 SER O O 43.335 25.530 34.011 1.00 . A A . -10 SER O 1 1
11 12475 1 1 5 SER OG O 40.112 26.303 30.739 1.00 . A A . -10 SER OG 1 1
11 12476 1 1 6 HIS C C 44.096 21.729 32.538 1.00 . A A . -9 HIS C 1 1
11 12477 1 1 6 HIS CA C 43.786 22.860 33.509 1.00 . A A . -9 HIS CA 1 1
11 12478 1 1 6 HIS CB C 43.492 22.276 34.915 1.00 . A A . -9 HIS CB 1 1
11 12479 1 1 6 HIS CD2 C 41.000 21.515 35.003 1.00 . A A . -9 HIS CD2 1 1
11 12480 1 1 6 HIS CE1 C 41.327 19.348 35.028 1.00 . A A . -9 HIS CE1 1 1
11 12481 1 1 6 HIS CG C 42.338 21.305 34.962 1.00 . A A . -9 HIS CG 1 1
11 12482 1 1 6 HIS H H 41.977 23.195 32.474 1.00 . A A . -9 HIS H 1 1
11 12483 1 1 6 HIS HA H 44.638 23.518 33.575 1.00 . A A . -9 HIS HA 1 1
11 12484 1 1 6 HIS HB2 H 44.370 21.750 35.260 1.00 . A A . -9 HIS HB2 1 1
11 12485 1 1 6 HIS HB3 H 43.275 23.088 35.595 1.00 . A A . -9 HIS HB3 1 1
11 12486 1 1 6 HIS HD1 H 43.365 19.458 34.977 1.00 . A A . -9 HIS HD1 1 1
11 12487 1 1 6 HIS HD2 H 40.503 22.475 35.005 1.00 . A A . -9 HIS HD2 1 1
11 12488 1 1 6 HIS HE1 H 41.153 18.283 35.051 1.00 . A A . -9 HIS HE1 1 1
11 12489 1 1 6 HIS N N 42.655 23.637 33.031 1.00 . A A . -9 HIS N 1 1
11 12490 1 1 6 HIS ND1 N 42.505 19.934 34.981 1.00 . A A . -9 HIS ND1 1 1
11 12491 1 1 6 HIS NE2 N 40.396 20.284 35.043 1.00 . A A . -9 HIS NE2 1 1
11 12492 1 1 6 HIS O O 43.253 21.371 31.710 1.00 . A A . -9 HIS O 1 1
11 12493 1 1 7 PRO C C 44.801 18.819 32.124 1.00 . A A . -8 PRO C 1 1
11 12494 1 1 7 PRO CA C 45.683 20.014 31.784 1.00 . A A . -8 PRO CA 1 1
11 12495 1 1 7 PRO CB C 47.142 19.733 32.179 1.00 . A A . -8 PRO CB 1 1
11 12496 1 1 7 PRO CD C 46.435 21.624 33.443 1.00 . A A . -8 PRO CD 1 1
11 12497 1 1 7 PRO CG C 47.626 21.004 32.783 1.00 . A A . -8 PRO CG 1 1
11 12498 1 1 7 PRO HA H 45.615 20.233 30.729 1.00 . A A . -8 PRO HA 1 1
11 12499 1 1 7 PRO HB2 H 47.174 18.921 32.890 1.00 . A A . -8 PRO HB2 1 1
11 12500 1 1 7 PRO HB3 H 47.713 19.471 31.301 1.00 . A A . -8 PRO HB3 1 1
11 12501 1 1 7 PRO HD2 H 46.332 21.261 34.456 1.00 . A A . -8 PRO HD2 1 1
11 12502 1 1 7 PRO HD3 H 46.514 22.701 33.431 1.00 . A A . -8 PRO HD3 1 1
11 12503 1 1 7 PRO HG2 H 48.395 20.794 33.511 1.00 . A A . -8 PRO HG2 1 1
11 12504 1 1 7 PRO HG3 H 48.010 21.656 32.011 1.00 . A A . -8 PRO HG3 1 1
11 12505 1 1 7 PRO N N 45.316 21.167 32.601 1.00 . A A . -8 PRO N 1 1
11 12506 1 1 7 PRO O O 44.851 18.294 33.236 1.00 . A A . -8 PRO O 1 1
11 12507 1 1 8 GLN C C 43.711 16.005 30.962 1.00 . A A . -7 GLN C 1 1
11 12508 1 1 8 GLN CA C 43.062 17.313 31.387 1.00 . A A . -7 GLN CA 1 1
11 12509 1 1 8 GLN CB C 41.764 17.558 30.606 1.00 . A A . -7 GLN CB 1 1
11 12510 1 1 8 GLN CD C 40.322 16.099 32.101 1.00 . A A . -7 GLN CD 1 1
11 12511 1 1 8 GLN CG C 40.749 16.426 30.682 1.00 . A A . -7 GLN CG 1 1
11 12512 1 1 8 GLN H H 43.994 18.869 30.313 1.00 . A A . -7 GLN H 1 1
11 12513 1 1 8 GLN HA H 42.833 17.263 32.441 1.00 . A A . -7 GLN HA 1 1
11 12514 1 1 8 GLN HB2 H 41.295 18.452 30.990 1.00 . A A . -7 GLN HB2 1 1
11 12515 1 1 8 GLN HB3 H 42.013 17.719 29.566 1.00 . A A . -7 GLN HB3 1 1
11 12516 1 1 8 GLN HE21 H 39.966 14.229 31.573 1.00 . A A . -7 GLN HE21 1 1
11 12517 1 1 8 GLN HE22 H 39.674 14.598 33.234 1.00 . A A . -7 GLN HE22 1 1
11 12518 1 1 8 GLN HG2 H 39.875 16.707 30.119 1.00 . A A . -7 GLN HG2 1 1
11 12519 1 1 8 GLN HG3 H 41.186 15.542 30.242 1.00 . A A . -7 GLN HG3 1 1
11 12520 1 1 8 GLN N N 43.978 18.417 31.183 1.00 . A A . -7 GLN N 1 1
11 12521 1 1 8 GLN NE2 N 39.951 14.859 32.324 1.00 . A A . -7 GLN NE2 1 1
11 12522 1 1 8 GLN O O 43.727 15.664 29.779 1.00 . A A . -7 GLN O 1 1
11 12523 1 1 8 GLN OE1 O 40.319 16.958 32.981 1.00 . A A . -7 GLN OE1 1 1
11 12524 1 1 9 PHE C C 44.594 12.958 32.656 1.00 . A A . -6 PHE C 1 1
11 12525 1 1 9 PHE CA C 44.941 14.034 31.638 1.00 . A A . -6 PHE CA 1 1
11 12526 1 1 9 PHE CB C 46.464 14.209 31.564 1.00 . A A . -6 PHE CB 1 1
11 12527 1 1 9 PHE CD1 C 46.984 16.412 30.466 1.00 . A A . -6 PHE CD1 1 1
11 12528 1 1 9 PHE CD2 C 47.369 14.410 29.232 1.00 . A A . -6 PHE CD2 1 1
11 12529 1 1 9 PHE CE1 C 47.434 17.160 29.395 1.00 . A A . -6 PHE CE1 1 1
11 12530 1 1 9 PHE CE2 C 47.817 15.153 28.159 1.00 . A A . -6 PHE CE2 1 1
11 12531 1 1 9 PHE CG C 46.946 15.028 30.396 1.00 . A A . -6 PHE CG 1 1
11 12532 1 1 9 PHE CZ C 47.850 16.531 28.241 1.00 . A A . -6 PHE CZ 1 1
11 12533 1 1 9 PHE H H 44.235 15.612 32.853 1.00 . A A . -6 PHE H 1 1
11 12534 1 1 9 PHE HA H 44.592 13.705 30.673 1.00 . A A . -6 PHE HA 1 1
11 12535 1 1 9 PHE HB2 H 46.811 14.682 32.466 1.00 . A A . -6 PHE HB2 1 1
11 12536 1 1 9 PHE HB3 H 46.914 13.230 31.491 1.00 . A A . -6 PHE HB3 1 1
11 12537 1 1 9 PHE HD1 H 46.655 16.909 31.369 1.00 . A A . -6 PHE HD1 1 1
11 12538 1 1 9 PHE HD2 H 47.343 13.332 29.165 1.00 . A A . -6 PHE HD2 1 1
11 12539 1 1 9 PHE HE1 H 47.458 18.239 29.462 1.00 . A A . -6 PHE HE1 1 1
11 12540 1 1 9 PHE HE2 H 48.143 14.657 27.256 1.00 . A A . -6 PHE HE2 1 1
11 12541 1 1 9 PHE HZ H 48.202 17.114 27.401 1.00 . A A . -6 PHE HZ 1 1
11 12542 1 1 9 PHE N N 44.272 15.289 31.925 1.00 . A A . -6 PHE N 1 1
11 12543 1 1 9 PHE O O 45.282 12.794 33.667 1.00 . A A . -6 PHE O 1 1
11 12544 1 1 10 GLU C C 43.079 9.891 32.329 1.00 . A A . -5 GLU C 1 1
11 12545 1 1 10 GLU CA C 43.116 11.122 33.213 1.00 . A A . -5 GLU CA 1 1
11 12546 1 1 10 GLU CB C 41.756 11.370 33.876 1.00 . A A . -5 GLU CB 1 1
11 12547 1 1 10 GLU CD C 39.332 11.975 33.598 1.00 . A A . -5 GLU CD 1 1
11 12548 1 1 10 GLU CG C 40.646 11.718 32.905 1.00 . A A . -5 GLU CG 1 1
11 12549 1 1 10 GLU H H 42.966 12.489 31.623 1.00 . A A . -5 GLU H 1 1
11 12550 1 1 10 GLU HA H 43.870 10.981 33.974 1.00 . A A . -5 GLU HA 1 1
11 12551 1 1 10 GLU HB2 H 41.465 10.480 34.413 1.00 . A A . -5 GLU HB2 1 1
11 12552 1 1 10 GLU HB3 H 41.857 12.183 34.581 1.00 . A A . -5 GLU HB3 1 1
11 12553 1 1 10 GLU HG2 H 40.927 12.606 32.359 1.00 . A A . -5 GLU HG2 1 1
11 12554 1 1 10 GLU HG3 H 40.520 10.896 32.216 1.00 . A A . -5 GLU HG3 1 1
11 12555 1 1 10 GLU N N 43.516 12.253 32.398 1.00 . A A . -5 GLU N 1 1
11 12556 1 1 10 GLU O O 42.609 9.968 31.187 1.00 . A A . -5 GLU O 1 1
11 12557 1 1 10 GLU OE1 O 39.203 13.020 34.270 1.00 . A A . -5 GLU OE1 1 1
11 12558 1 1 10 GLU OE2 O 38.419 11.131 33.483 1.00 . A A . -5 GLU OE2 1 1
11 12559 1 1 11 LYS C C 44.888 7.657 31.037 1.00 . A A . -4 LYS C 1 1
11 12560 1 1 11 LYS CA C 43.756 7.514 32.065 1.00 . A A . -4 LYS CA 1 1
11 12561 1 1 11 LYS CB C 42.443 7.105 31.368 1.00 . A A . -4 LYS CB 1 1
11 12562 1 1 11 LYS CD C 40.023 6.464 31.543 1.00 . A A . -4 LYS CD 1 1
11 12563 1 1 11 LYS CE C 38.793 6.399 32.439 1.00 . A A . -4 LYS CE 1 1
11 12564 1 1 11 LYS CG C 41.260 6.913 32.307 1.00 . A A . -4 LYS CG 1 1
11 12565 1 1 11 LYS H H 43.943 8.785 33.763 1.00 . A A . -4 LYS H 1 1
11 12566 1 1 11 LYS HA H 44.042 6.744 32.768 1.00 . A A . -4 LYS HA 1 1
11 12567 1 1 11 LYS HB2 H 42.179 7.867 30.650 1.00 . A A . -4 LYS HB2 1 1
11 12568 1 1 11 LYS HB3 H 42.611 6.175 30.842 1.00 . A A . -4 LYS HB3 1 1
11 12569 1 1 11 LYS HD2 H 39.833 7.163 30.743 1.00 . A A . -4 LYS HD2 1 1
11 12570 1 1 11 LYS HD3 H 40.207 5.484 31.127 1.00 . A A . -4 LYS HD3 1 1
11 12571 1 1 11 LYS HE2 H 38.597 7.384 32.830 1.00 . A A . -4 LYS HE2 1 1
11 12572 1 1 11 LYS HE3 H 37.952 6.078 31.843 1.00 . A A . -4 LYS HE3 1 1
11 12573 1 1 11 LYS HG2 H 41.510 6.162 33.043 1.00 . A A . -4 LYS HG2 1 1
11 12574 1 1 11 LYS HG3 H 41.048 7.849 32.802 1.00 . A A . -4 LYS HG3 1 1
11 12575 1 1 11 LYS HZ1 H 38.086 5.381 34.120 1.00 . A A . -4 LYS HZ1 1 1
11 12576 1 1 11 LYS HZ2 H 39.725 5.783 34.207 1.00 . A A . -4 LYS HZ2 1 1
11 12577 1 1 11 LYS HZ3 H 39.215 4.508 33.223 1.00 . A A . -4 LYS HZ3 1 1
11 12578 1 1 11 LYS N N 43.616 8.772 32.836 1.00 . A A . -4 LYS N 1 1
11 12579 1 1 11 LYS NZ N 38.969 5.456 33.572 1.00 . A A . -4 LYS NZ 1 1
11 12580 1 1 11 LYS O O 45.687 6.739 30.835 1.00 . A A . -4 LYS O 1 1
11 12581 1 1 12 ILE C C 47.227 9.663 30.207 1.00 . A A . -3 ILE C 1 1
11 12582 1 1 12 ILE CA C 45.990 9.156 29.461 1.00 . A A . -3 ILE CA 1 1
11 12583 1 1 12 ILE CB C 45.515 10.226 28.447 1.00 . A A . -3 ILE CB 1 1
11 12584 1 1 12 ILE CD1 C 44.438 12.525 28.243 1.00 . A A . -3 ILE CD1 1 1
11 12585 1 1 12 ILE CG1 C 44.869 11.411 29.171 1.00 . A A . -3 ILE CG1 1 1
11 12586 1 1 12 ILE CG2 C 44.545 9.612 27.447 1.00 . A A . -3 ILE CG2 1 1
11 12587 1 1 12 ILE H H 44.231 9.470 30.576 1.00 . A A . -3 ILE H 1 1
11 12588 1 1 12 ILE HA H 46.253 8.260 28.920 1.00 . A A . -3 ILE HA 1 1
11 12589 1 1 12 ILE HB H 46.373 10.584 27.904 1.00 . A A . -3 ILE HB 1 1
11 12590 1 1 12 ILE HD11 H 43.755 12.133 27.504 1.00 . A A . -3 ILE HD11 1 1
11 12591 1 1 12 ILE HD12 H 45.304 12.937 27.747 1.00 . A A . -3 ILE HD12 1 1
11 12592 1 1 12 ILE HD13 H 43.944 13.301 28.810 1.00 . A A . -3 ILE HD13 1 1
11 12593 1 1 12 ILE HG12 H 43.993 11.069 29.703 1.00 . A A . -3 ILE HG12 1 1
11 12594 1 1 12 ILE HG13 H 45.578 11.818 29.875 1.00 . A A . -3 ILE HG13 1 1
11 12595 1 1 12 ILE HG21 H 43.678 9.235 27.969 1.00 . A A . -3 ILE HG21 1 1
11 12596 1 1 12 ILE HG22 H 45.033 8.800 26.927 1.00 . A A . -3 ILE HG22 1 1
11 12597 1 1 12 ILE HG23 H 44.239 10.365 26.735 1.00 . A A . -3 ILE HG23 1 1
11 12598 1 1 12 ILE N N 44.943 8.817 30.401 1.00 . A A . -3 ILE N 1 1
11 12599 1 1 12 ILE O O 47.331 9.488 31.426 1.00 . A A . -3 ILE O 1 1
11 12600 1 1 13 GLU C C 50.350 9.613 30.312 1.00 . A A . -2 GLU C 1 1
11 12601 1 1 13 GLU CA C 49.423 10.786 30.024 1.00 . A A . -2 GLU CA 1 1
11 12602 1 1 13 GLU CB C 49.205 11.646 31.277 1.00 . A A . -2 GLU CB 1 1
11 12603 1 1 13 GLU CD C 50.215 12.881 33.213 1.00 . A A . -2 GLU CD 1 1
11 12604 1 1 13 GLU CG C 50.483 12.114 31.945 1.00 . A A . -2 GLU CG 1 1
11 12605 1 1 13 GLU H H 47.983 10.451 28.519 1.00 . A A . -2 GLU H 1 1
11 12606 1 1 13 GLU HA H 49.884 11.392 29.259 1.00 . A A . -2 GLU HA 1 1
11 12607 1 1 13 GLU HB2 H 48.640 12.519 30.995 1.00 . A A . -2 GLU HB2 1 1
11 12608 1 1 13 GLU HB3 H 48.634 11.075 31.992 1.00 . A A . -2 GLU HB3 1 1
11 12609 1 1 13 GLU HG2 H 51.088 11.251 32.182 1.00 . A A . -2 GLU HG2 1 1
11 12610 1 1 13 GLU HG3 H 51.021 12.751 31.259 1.00 . A A . -2 GLU HG3 1 1
11 12611 1 1 13 GLU N N 48.154 10.299 29.469 1.00 . A A . -2 GLU N 1 1
11 12612 1 1 13 GLU O O 49.959 8.634 30.951 1.00 . A A . -2 GLU O 1 1
11 12613 1 1 13 GLU OE1 O 49.899 12.243 34.244 1.00 . A A . -2 GLU OE1 1 1
11 12614 1 1 13 GLU OE2 O 50.319 14.125 33.193 1.00 . A A . -2 GLU OE2 1 1
11 12615 1 1 14 GLY C C 52.243 7.566 28.874 1.00 . A A . -1 GLY C 1 1
11 12616 1 1 14 GLY CA C 52.490 8.598 29.948 1.00 . A A . -1 GLY CA 1 1
11 12617 1 1 14 GLY H H 51.828 10.510 29.332 1.00 . A A . -1 GLY H 1 1
11 12618 1 1 14 GLY HA2 H 53.500 8.975 29.862 1.00 . A A . -1 GLY HA2 1 1
11 12619 1 1 14 GLY HA3 H 52.359 8.138 30.916 1.00 . A A . -1 GLY HA3 1 1
11 12620 1 1 14 GLY N N 51.559 9.694 29.809 1.00 . A A . -1 GLY N 1 1
11 12621 1 1 14 GLY O O 53.158 7.152 28.168 1.00 . A A . -1 GLY O 1 1
11 12622 1 1 15 ARG C C 50.481 6.991 26.399 1.00 . A A . 0 ARG C 1 1
11 12623 1 1 15 ARG CA C 50.576 6.230 27.714 1.00 . A A . 0 ARG CA 1 1
11 12624 1 1 15 ARG CB C 49.193 5.616 28.027 1.00 . A A . 0 ARG CB 1 1
11 12625 1 1 15 ARG CD C 49.764 4.655 30.298 1.00 . A A . 0 ARG CD 1 1
11 12626 1 1 15 ARG CG C 48.821 5.541 29.504 1.00 . A A . 0 ARG CG 1 1
11 12627 1 1 15 ARG CZ C 50.140 4.785 32.747 1.00 . A A . 0 ARG CZ 1 1
11 12628 1 1 15 ARG H H 50.321 7.509 29.384 1.00 . A A . 0 ARG H 1 1
11 12629 1 1 15 ARG HA H 51.314 5.448 27.633 1.00 . A A . 0 ARG HA 1 1
11 12630 1 1 15 ARG HB2 H 48.439 6.205 27.527 1.00 . A A . 0 ARG HB2 1 1
11 12631 1 1 15 ARG HB3 H 49.168 4.615 27.623 1.00 . A A . 0 ARG HB3 1 1
11 12632 1 1 15 ARG HD2 H 49.772 3.667 29.862 1.00 . A A . 0 ARG HD2 1 1
11 12633 1 1 15 ARG HD3 H 50.754 5.082 30.254 1.00 . A A . 0 ARG HD3 1 1
11 12634 1 1 15 ARG HE H 48.403 4.329 31.859 1.00 . A A . 0 ARG HE 1 1
11 12635 1 1 15 ARG HG2 H 48.853 6.537 29.921 1.00 . A A . 0 ARG HG2 1 1
11 12636 1 1 15 ARG HG3 H 47.817 5.152 29.589 1.00 . A A . 0 ARG HG3 1 1
11 12637 1 1 15 ARG HH11 H 51.826 5.103 31.652 1.00 . A A . 0 ARG HH11 1 1
11 12638 1 1 15 ARG HH12 H 52.024 5.235 33.361 1.00 . A A . 0 ARG HH12 1 1
11 12639 1 1 15 ARG HH21 H 48.676 4.496 34.124 1.00 . A A . 0 ARG HH21 1 1
11 12640 1 1 15 ARG HH22 H 50.228 4.888 34.772 1.00 . A A . 0 ARG HH22 1 1
11 12641 1 1 15 ARG N N 50.984 7.161 28.749 1.00 . A A . 0 ARG N 1 1
11 12642 1 1 15 ARG NE N 49.347 4.561 31.697 1.00 . A A . 0 ARG NE 1 1
11 12643 1 1 15 ARG NH1 N 51.429 5.062 32.572 1.00 . A A . 0 ARG NH1 1 1
11 12644 1 1 15 ARG NH2 N 49.644 4.716 33.975 1.00 . A A . 0 ARG NH2 1 1
11 12645 1 1 15 ARG O O 51.079 6.613 25.396 1.00 . A A . 0 ARG O 1 1
11 12646 1 1 16 MET C C 50.269 10.240 25.454 1.00 . A A . 1 MET C 1 1
11 12647 1 1 16 MET CA C 49.515 8.932 25.274 1.00 . A A . 1 MET CA 1 1
11 12648 1 1 16 MET CB C 48.015 9.227 25.111 1.00 . A A . 1 MET CB 1 1
11 12649 1 1 16 MET CE C 46.688 7.809 22.444 1.00 . A A . 1 MET CE 1 1
11 12650 1 1 16 MET CG C 47.119 7.993 25.169 1.00 . A A . 1 MET CG 1 1
11 12651 1 1 16 MET H H 49.328 8.346 27.289 1.00 . A A . 1 MET H 1 1
11 12652 1 1 16 MET HA H 49.880 8.417 24.397 1.00 . A A . 1 MET HA 1 1
11 12653 1 1 16 MET HB2 H 47.708 9.900 25.898 1.00 . A A . 1 MET HB2 1 1
11 12654 1 1 16 MET HB3 H 47.860 9.713 24.159 1.00 . A A . 1 MET HB3 1 1
11 12655 1 1 16 MET HE1 H 46.716 7.223 21.539 1.00 . A A . 1 MET HE1 1 1
11 12656 1 1 16 MET HE2 H 47.260 8.715 22.306 1.00 . A A . 1 MET HE2 1 1
11 12657 1 1 16 MET HE3 H 45.664 8.062 22.673 1.00 . A A . 1 MET HE3 1 1
11 12658 1 1 16 MET HG2 H 47.318 7.468 26.091 1.00 . A A . 1 MET HG2 1 1
11 12659 1 1 16 MET HG3 H 46.090 8.318 25.160 1.00 . A A . 1 MET HG3 1 1
11 12660 1 1 16 MET N N 49.733 8.087 26.438 1.00 . A A . 1 MET N 1 1
11 12661 1 1 16 MET O O 50.085 10.929 26.461 1.00 . A A . 1 MET O 1 1
11 12662 1 1 16 MET SD S 47.379 6.859 23.794 1.00 . A A . 1 MET SD 1 1
11 12663 1 1 17 ASP C C 52.085 12.429 23.197 1.00 . A A . 2 ASP C 1 1
11 12664 1 1 17 ASP CA C 51.913 11.801 24.574 1.00 . A A . 2 ASP CA 1 1
11 12665 1 1 17 ASP CB C 53.287 11.491 25.194 1.00 . A A . 2 ASP CB 1 1
11 12666 1 1 17 ASP CG C 54.220 12.687 25.213 1.00 . A A . 2 ASP CG 1 1
11 12667 1 1 17 ASP H H 51.204 10.006 23.704 1.00 . A A . 2 ASP H 1 1
11 12668 1 1 17 ASP HA H 51.393 12.499 25.212 1.00 . A A . 2 ASP HA 1 1
11 12669 1 1 17 ASP HB2 H 53.146 11.156 26.211 1.00 . A A . 2 ASP HB2 1 1
11 12670 1 1 17 ASP HB3 H 53.755 10.700 24.628 1.00 . A A . 2 ASP HB3 1 1
11 12671 1 1 17 ASP N N 51.111 10.580 24.495 1.00 . A A . 2 ASP N 1 1
11 12672 1 1 17 ASP O O 52.144 11.723 22.188 1.00 . A A . 2 ASP O 1 1
11 12673 1 1 17 ASP OD1 O 53.804 13.767 25.685 1.00 . A A . 2 ASP OD1 1 1
11 12674 1 1 17 ASP OD2 O 55.382 12.546 24.774 1.00 . A A . 2 ASP OD2 1 1
11 12675 1 1 18 VAL C C 53.693 14.144 21.308 1.00 . A A . 3 VAL C 1 1
11 12676 1 1 18 VAL CA C 52.331 14.475 21.903 1.00 . A A . 3 VAL CA 1 1
11 12677 1 1 18 VAL CB C 52.213 16.007 22.102 1.00 . A A . 3 VAL CB 1 1
11 12678 1 1 18 VAL CG1 C 52.367 16.741 20.776 1.00 . A A . 3 VAL CG1 1 1
11 12679 1 1 18 VAL CG2 C 50.888 16.362 22.758 1.00 . A A . 3 VAL CG2 1 1
11 12680 1 1 18 VAL H H 52.099 14.259 23.994 1.00 . A A . 3 VAL H 1 1
11 12681 1 1 18 VAL HA H 51.560 14.152 21.218 1.00 . A A . 3 VAL HA 1 1
11 12682 1 1 18 VAL HB H 53.012 16.322 22.755 1.00 . A A . 3 VAL HB 1 1
11 12683 1 1 18 VAL HG11 H 52.284 17.804 20.942 1.00 . A A . 3 VAL HG11 1 1
11 12684 1 1 18 VAL HG12 H 51.592 16.420 20.094 1.00 . A A . 3 VAL HG12 1 1
11 12685 1 1 18 VAL HG13 H 53.335 16.518 20.350 1.00 . A A . 3 VAL HG13 1 1
11 12686 1 1 18 VAL HG21 H 50.075 16.006 22.144 1.00 . A A . 3 VAL HG21 1 1
11 12687 1 1 18 VAL HG22 H 50.816 17.434 22.867 1.00 . A A . 3 VAL HG22 1 1
11 12688 1 1 18 VAL HG23 H 50.833 15.897 23.732 1.00 . A A . 3 VAL HG23 1 1
11 12689 1 1 18 VAL N N 52.152 13.755 23.155 1.00 . A A . 3 VAL N 1 1
11 12690 1 1 18 VAL O O 54.725 14.318 21.958 1.00 . A A . 3 VAL O 1 1
11 12691 1 1 19 GLY C C 55.008 11.769 19.276 1.00 . A A . 4 GLY C 1 1
11 12692 1 1 19 GLY CA C 54.926 13.266 19.451 1.00 . A A . 4 GLY CA 1 1
11 12693 1 1 19 GLY H H 52.843 13.571 19.601 1.00 . A A . 4 GLY H 1 1
11 12694 1 1 19 GLY HA2 H 54.985 13.739 18.482 1.00 . A A . 4 GLY HA2 1 1
11 12695 1 1 19 GLY HA3 H 55.756 13.595 20.058 1.00 . A A . 4 GLY HA3 1 1
11 12696 1 1 19 GLY N N 53.692 13.657 20.089 1.00 . A A . 4 GLY N 1 1
11 12697 1 1 19 GLY O O 55.770 11.272 18.446 1.00 . A A . 4 GLY O 1 1
11 12698 1 1 20 GLN C C 53.327 9.173 18.786 1.00 . A A . 5 GLN C 1 1
11 12699 1 1 20 GLN CA C 54.170 9.595 19.972 1.00 . A A . 5 GLN CA 1 1
11 12700 1 1 20 GLN CB C 53.591 8.998 21.258 1.00 . A A . 5 GLN CB 1 1
11 12701 1 1 20 GLN CD C 55.785 8.545 22.436 1.00 . A A . 5 GLN CD 1 1
11 12702 1 1 20 GLN CG C 54.442 9.248 22.493 1.00 . A A . 5 GLN CG 1 1
11 12703 1 1 20 GLN H H 53.639 11.502 20.707 1.00 . A A . 5 GLN H 1 1
11 12704 1 1 20 GLN HA H 55.179 9.233 19.836 1.00 . A A . 5 GLN HA 1 1
11 12705 1 1 20 GLN HB2 H 52.615 9.430 21.431 1.00 . A A . 5 GLN HB2 1 1
11 12706 1 1 20 GLN HB3 H 53.482 7.931 21.130 1.00 . A A . 5 GLN HB3 1 1
11 12707 1 1 20 GLN HE21 H 54.993 7.036 21.417 1.00 . A A . 5 GLN HE21 1 1
11 12708 1 1 20 GLN HE22 H 56.674 6.907 21.763 1.00 . A A . 5 GLN HE22 1 1
11 12709 1 1 20 GLN HG2 H 54.615 10.310 22.585 1.00 . A A . 5 GLN HG2 1 1
11 12710 1 1 20 GLN HG3 H 53.903 8.898 23.361 1.00 . A A . 5 GLN HG3 1 1
11 12711 1 1 20 GLN N N 54.216 11.046 20.057 1.00 . A A . 5 GLN N 1 1
11 12712 1 1 20 GLN NE2 N 55.821 7.385 21.811 1.00 . A A . 5 GLN NE2 1 1
11 12713 1 1 20 GLN O O 52.507 9.948 18.293 1.00 . A A . 5 GLN O 1 1
11 12714 1 1 20 GLN OE1 O 56.774 9.038 22.967 1.00 . A A . 5 GLN OE1 1 1
11 12715 1 1 21 LYS C C 51.721 6.474 17.686 1.00 . A A . 6 LYS C 1 1
11 12716 1 1 21 LYS CA C 52.768 7.452 17.206 1.00 . A A . 6 LYS CA 1 1
11 12717 1 1 21 LYS CB C 53.678 6.771 16.190 1.00 . A A . 6 LYS CB 1 1
11 12718 1 1 21 LYS CD C 55.600 6.953 14.593 1.00 . A A . 6 LYS CD 1 1
11 12719 1 1 21 LYS CE C 56.042 5.556 14.985 1.00 . A A . 6 LYS CE 1 1
11 12720 1 1 21 LYS CG C 54.839 7.628 15.721 1.00 . A A . 6 LYS CG 1 1
11 12721 1 1 21 LYS H H 54.185 7.379 18.759 1.00 . A A . 6 LYS H 1 1
11 12722 1 1 21 LYS HA H 52.274 8.284 16.732 1.00 . A A . 6 LYS HA 1 1
11 12723 1 1 21 LYS HB2 H 54.081 5.871 16.637 1.00 . A A . 6 LYS HB2 1 1
11 12724 1 1 21 LYS HB3 H 53.089 6.497 15.327 1.00 . A A . 6 LYS HB3 1 1
11 12725 1 1 21 LYS HD2 H 54.952 6.880 13.732 1.00 . A A . 6 LYS HD2 1 1
11 12726 1 1 21 LYS HD3 H 56.470 7.544 14.348 1.00 . A A . 6 LYS HD3 1 1
11 12727 1 1 21 LYS HE2 H 56.539 5.603 15.941 1.00 . A A . 6 LYS HE2 1 1
11 12728 1 1 21 LYS HE3 H 55.156 4.939 15.068 1.00 . A A . 6 LYS HE3 1 1
11 12729 1 1 21 LYS HG2 H 54.463 8.579 15.378 1.00 . A A . 6 LYS HG2 1 1
11 12730 1 1 21 LYS HG3 H 55.512 7.780 16.555 1.00 . A A . 6 LYS HG3 1 1
11 12731 1 1 21 LYS HZ1 H 57.820 5.531 13.888 1.00 . A A . 6 LYS HZ1 1 1
11 12732 1 1 21 LYS HZ2 H 56.487 4.914 13.053 1.00 . A A . 6 LYS HZ2 1 1
11 12733 1 1 21 LYS HZ3 H 57.224 3.995 14.256 1.00 . A A . 6 LYS HZ3 1 1
11 12734 1 1 21 LYS N N 53.524 7.960 18.326 1.00 . A A . 6 LYS N 1 1
11 12735 1 1 21 LYS NZ N 56.956 4.960 13.978 1.00 . A A . 6 LYS NZ 1 1
11 12736 1 1 21 LYS O O 51.981 5.653 18.566 1.00 . A A . 6 LYS O 1 1
11 12737 1 1 22 VAL C C 48.766 5.142 16.253 1.00 . A A . 7 VAL C 1 1
11 12738 1 1 22 VAL CA C 49.458 5.697 17.484 1.00 . A A . 7 VAL CA 1 1
11 12739 1 1 22 VAL CB C 48.423 6.407 18.388 1.00 . A A . 7 VAL CB 1 1
11 12740 1 1 22 VAL CG1 C 49.011 6.690 19.760 1.00 . A A . 7 VAL CG1 1 1
11 12741 1 1 22 VAL CG2 C 47.940 7.692 17.745 1.00 . A A . 7 VAL CG2 1 1
11 12742 1 1 22 VAL H H 50.409 7.234 16.407 1.00 . A A . 7 VAL H 1 1
11 12743 1 1 22 VAL HA H 49.877 4.869 18.035 1.00 . A A . 7 VAL HA 1 1
11 12744 1 1 22 VAL HB H 47.574 5.751 18.515 1.00 . A A . 7 VAL HB 1 1
11 12745 1 1 22 VAL HG11 H 49.227 5.758 20.260 1.00 . A A . 7 VAL HG11 1 1
11 12746 1 1 22 VAL HG12 H 48.304 7.258 20.345 1.00 . A A . 7 VAL HG12 1 1
11 12747 1 1 22 VAL HG13 H 49.923 7.257 19.648 1.00 . A A . 7 VAL HG13 1 1
11 12748 1 1 22 VAL HG21 H 47.222 8.173 18.393 1.00 . A A . 7 VAL HG21 1 1
11 12749 1 1 22 VAL HG22 H 47.475 7.466 16.797 1.00 . A A . 7 VAL HG22 1 1
11 12750 1 1 22 VAL HG23 H 48.779 8.353 17.585 1.00 . A A . 7 VAL HG23 1 1
11 12751 1 1 22 VAL N N 50.547 6.565 17.116 1.00 . A A . 7 VAL N 1 1
11 12752 1 1 22 VAL O O 48.763 5.765 15.187 1.00 . A A . 7 VAL O 1 1
11 12753 1 1 23 ARG C C 46.095 2.965 15.719 1.00 . A A . 8 ARG C 1 1
11 12754 1 1 23 ARG CA C 47.518 3.302 15.321 1.00 . A A . 8 ARG CA 1 1
11 12755 1 1 23 ARG CB C 48.283 2.031 14.952 1.00 . A A . 8 ARG CB 1 1
11 12756 1 1 23 ARG CD C 48.536 0.053 13.442 1.00 . A A . 8 ARG CD 1 1
11 12757 1 1 23 ARG CG C 47.655 1.222 13.834 1.00 . A A . 8 ARG CG 1 1
11 12758 1 1 23 ARG CZ C 49.792 -1.694 14.667 1.00 . A A . 8 ARG CZ 1 1
11 12759 1 1 23 ARG H H 48.220 3.548 17.291 1.00 . A A . 8 ARG H 1 1
11 12760 1 1 23 ARG HA H 47.501 3.964 14.468 1.00 . A A . 8 ARG HA 1 1
11 12761 1 1 23 ARG HB2 H 49.282 2.304 14.648 1.00 . A A . 8 ARG HB2 1 1
11 12762 1 1 23 ARG HB3 H 48.348 1.402 15.828 1.00 . A A . 8 ARG HB3 1 1
11 12763 1 1 23 ARG HD2 H 48.072 -0.465 12.620 1.00 . A A . 8 ARG HD2 1 1
11 12764 1 1 23 ARG HD3 H 49.494 0.438 13.126 1.00 . A A . 8 ARG HD3 1 1
11 12765 1 1 23 ARG HE H 48.056 -0.899 15.266 1.00 . A A . 8 ARG HE 1 1
11 12766 1 1 23 ARG HG2 H 46.700 0.844 14.168 1.00 . A A . 8 ARG HG2 1 1
11 12767 1 1 23 ARG HG3 H 47.511 1.862 12.974 1.00 . A A . 8 ARG HG3 1 1
11 12768 1 1 23 ARG HH11 H 50.672 -1.111 12.930 1.00 . A A . 8 ARG HH11 1 1
11 12769 1 1 23 ARG HH12 H 51.529 -2.317 13.826 1.00 . A A . 8 ARG HH12 1 1
11 12770 1 1 23 ARG HH21 H 49.175 -2.486 16.422 1.00 . A A . 8 ARG HH21 1 1
11 12771 1 1 23 ARG HH22 H 50.676 -3.114 15.811 1.00 . A A . 8 ARG HH22 1 1
11 12772 1 1 23 ARG N N 48.192 3.976 16.404 1.00 . A A . 8 ARG N 1 1
11 12773 1 1 23 ARG NE N 48.743 -0.879 14.555 1.00 . A A . 8 ARG NE 1 1
11 12774 1 1 23 ARG NH1 N 50.736 -1.708 13.733 1.00 . A A . 8 ARG NH1 1 1
11 12775 1 1 23 ARG NH2 N 49.892 -2.494 15.715 1.00 . A A . 8 ARG NH2 1 1
11 12776 1 1 23 ARG O O 45.848 2.501 16.833 1.00 . A A . 8 ARG O 1 1
11 12777 1 1 24 VAL C C 43.549 1.403 14.909 1.00 . A A . 9 VAL C 1 1
11 12778 1 1 24 VAL CA C 43.769 2.898 15.084 1.00 . A A . 9 VAL CA 1 1
11 12779 1 1 24 VAL CB C 42.819 3.674 14.146 1.00 . A A . 9 VAL CB 1 1
11 12780 1 1 24 VAL CG1 C 41.408 3.693 14.711 1.00 . A A . 9 VAL CG1 1 1
11 12781 1 1 24 VAL CG2 C 43.326 5.087 13.915 1.00 . A A . 9 VAL CG2 1 1
11 12782 1 1 24 VAL H H 45.414 3.591 13.954 1.00 . A A . 9 VAL H 1 1
11 12783 1 1 24 VAL HA H 43.552 3.166 16.108 1.00 . A A . 9 VAL HA 1 1
11 12784 1 1 24 VAL HB H 42.793 3.162 13.195 1.00 . A A . 9 VAL HB 1 1
11 12785 1 1 24 VAL HG11 H 40.749 4.190 14.014 1.00 . A A . 9 VAL HG11 1 1
11 12786 1 1 24 VAL HG12 H 41.404 4.228 15.649 1.00 . A A . 9 VAL HG12 1 1
11 12787 1 1 24 VAL HG13 H 41.068 2.681 14.872 1.00 . A A . 9 VAL HG13 1 1
11 12788 1 1 24 VAL HG21 H 44.302 5.049 13.455 1.00 . A A . 9 VAL HG21 1 1
11 12789 1 1 24 VAL HG22 H 43.392 5.606 14.860 1.00 . A A . 9 VAL HG22 1 1
11 12790 1 1 24 VAL HG23 H 42.642 5.611 13.263 1.00 . A A . 9 VAL HG23 1 1
11 12791 1 1 24 VAL N N 45.161 3.205 14.820 1.00 . A A . 9 VAL N 1 1
11 12792 1 1 24 VAL O O 43.544 0.896 13.786 1.00 . A A . 9 VAL O 1 1
11 12793 1 1 25 CYS C C 41.820 -1.183 16.187 1.00 . A A . 10 CYS C 1 1
11 12794 1 1 25 CYS CA C 43.264 -0.744 15.985 1.00 . A A . 10 CYS CA 1 1
11 12795 1 1 25 CYS CB C 44.162 -1.375 17.055 1.00 . A A . 10 CYS CB 1 1
11 12796 1 1 25 CYS H H 43.388 1.172 16.877 1.00 . A A . 10 CYS H 1 1
11 12797 1 1 25 CYS HA H 43.596 -1.085 15.017 1.00 . A A . 10 CYS HA 1 1
11 12798 1 1 25 CYS HB2 H 45.189 -1.110 16.852 1.00 . A A . 10 CYS HB2 1 1
11 12799 1 1 25 CYS HB3 H 43.881 -0.986 18.022 1.00 . A A . 10 CYS HB3 1 1
11 12800 1 1 25 CYS HG H 43.998 -3.519 18.420 1.00 . A A . 10 CYS HG 1 1
11 12801 1 1 25 CYS N N 43.401 0.703 16.016 1.00 . A A . 10 CYS N 1 1
11 12802 1 1 25 CYS O O 41.364 -2.149 15.572 1.00 . A A . 10 CYS O 1 1
11 12803 1 1 25 CYS SG S 44.073 -3.180 17.139 1.00 . A A . 10 CYS SG 1 1
11 12804 1 1 26 ARG C C 38.838 0.365 17.434 1.00 . A A . 11 ARG C 1 1
11 12805 1 1 26 ARG CA C 39.732 -0.849 17.345 1.00 . A A . 11 ARG CA 1 1
11 12806 1 1 26 ARG CB C 39.684 -1.628 18.659 1.00 . A A . 11 ARG CB 1 1
11 12807 1 1 26 ARG CD C 40.243 -1.704 21.103 1.00 . A A . 11 ARG CD 1 1
11 12808 1 1 26 ARG CG C 40.468 -0.980 19.790 1.00 . A A . 11 ARG CG 1 1
11 12809 1 1 26 ARG CZ C 38.406 -0.956 22.580 1.00 . A A . 11 ARG CZ 1 1
11 12810 1 1 26 ARG H H 41.473 0.331 17.445 1.00 . A A . 11 ARG H 1 1
11 12811 1 1 26 ARG HA H 39.373 -1.487 16.554 1.00 . A A . 11 ARG HA 1 1
11 12812 1 1 26 ARG HB2 H 38.655 -1.703 18.973 1.00 . A A . 11 ARG HB2 1 1
11 12813 1 1 26 ARG HB3 H 40.078 -2.619 18.495 1.00 . A A . 11 ARG HB3 1 1
11 12814 1 1 26 ARG HD2 H 40.519 -2.741 20.978 1.00 . A A . 11 ARG HD2 1 1
11 12815 1 1 26 ARG HD3 H 40.862 -1.257 21.863 1.00 . A A . 11 ARG HD3 1 1
11 12816 1 1 26 ARG HE H 38.192 -2.122 20.967 1.00 . A A . 11 ARG HE 1 1
11 12817 1 1 26 ARG HG2 H 41.520 -1.010 19.548 1.00 . A A . 11 ARG HG2 1 1
11 12818 1 1 26 ARG HG3 H 40.149 0.047 19.892 1.00 . A A . 11 ARG HG3 1 1
11 12819 1 1 26 ARG HH11 H 40.240 -0.312 23.152 1.00 . A A . 11 ARG HH11 1 1
11 12820 1 1 26 ARG HH12 H 38.929 0.250 24.134 1.00 . A A . 11 ARG HH12 1 1
11 12821 1 1 26 ARG HH21 H 36.462 -1.440 22.280 1.00 . A A . 11 ARG HH21 1 1
11 12822 1 1 26 ARG HH22 H 36.771 -0.444 23.667 1.00 . A A . 11 ARG HH22 1 1
11 12823 1 1 26 ARG N N 41.096 -0.475 17.030 1.00 . A A . 11 ARG N 1 1
11 12824 1 1 26 ARG NE N 38.845 -1.634 21.521 1.00 . A A . 11 ARG NE 1 1
11 12825 1 1 26 ARG NH1 N 39.260 -0.298 23.351 1.00 . A A . 11 ARG NH1 1 1
11 12826 1 1 26 ARG NH2 N 37.111 -0.942 22.865 1.00 . A A . 11 ARG NH2 1 1
11 12827 1 1 26 ARG O O 39.246 1.406 17.921 1.00 . A A . 11 ARG O 1 1
11 12828 1 1 27 ILE C C 35.694 1.104 18.146 1.00 . A A . 12 ILE C 1 1
11 12829 1 1 27 ILE CA C 36.671 1.307 17.005 1.00 . A A . 12 ILE CA 1 1
11 12830 1 1 27 ILE CB C 35.914 1.453 15.663 1.00 . A A . 12 ILE CB 1 1
11 12831 1 1 27 ILE CD1 C 37.667 3.095 14.793 1.00 . A A . 12 ILE CD1 1 1
11 12832 1 1 27 ILE CG1 C 36.902 1.808 14.549 1.00 . A A . 12 ILE CG1 1 1
11 12833 1 1 27 ILE CG2 C 34.815 2.505 15.767 1.00 . A A . 12 ILE CG2 1 1
11 12834 1 1 27 ILE H H 37.353 -0.631 16.568 1.00 . A A . 12 ILE H 1 1
11 12835 1 1 27 ILE HA H 37.222 2.220 17.187 1.00 . A A . 12 ILE HA 1 1
11 12836 1 1 27 ILE HB H 35.452 0.508 15.430 1.00 . A A . 12 ILE HB 1 1
11 12837 1 1 27 ILE HD11 H 38.280 3.318 13.932 1.00 . A A . 12 ILE HD11 1 1
11 12838 1 1 27 ILE HD12 H 38.295 2.986 15.664 1.00 . A A . 12 ILE HD12 1 1
11 12839 1 1 27 ILE HD13 H 36.967 3.902 14.953 1.00 . A A . 12 ILE HD13 1 1
11 12840 1 1 27 ILE HG12 H 37.623 1.010 14.472 1.00 . A A . 12 ILE HG12 1 1
11 12841 1 1 27 ILE HG13 H 36.384 1.901 13.608 1.00 . A A . 12 ILE HG13 1 1
11 12842 1 1 27 ILE HG21 H 34.107 2.210 16.527 1.00 . A A . 12 ILE HG21 1 1
11 12843 1 1 27 ILE HG22 H 34.310 2.594 14.817 1.00 . A A . 12 ILE HG22 1 1
11 12844 1 1 27 ILE HG23 H 35.252 3.457 16.033 1.00 . A A . 12 ILE HG23 1 1
11 12845 1 1 27 ILE N N 37.624 0.224 16.959 1.00 . A A . 12 ILE N 1 1
11 12846 1 1 27 ILE O O 35.004 0.080 18.224 1.00 . A A . 12 ILE O 1 1
11 12847 1 1 28 ARG C C 33.557 2.883 19.966 1.00 . A A . 13 ARG C 1 1
11 12848 1 1 28 ARG CA C 34.783 2.009 20.182 1.00 . A A . 13 ARG CA 1 1
11 12849 1 1 28 ARG CB C 35.538 2.456 21.439 1.00 . A A . 13 ARG CB 1 1
11 12850 1 1 28 ARG CD C 35.475 2.855 23.925 1.00 . A A . 13 ARG CD 1 1
11 12851 1 1 28 ARG CG C 34.759 2.248 22.730 1.00 . A A . 13 ARG CG 1 1
11 12852 1 1 28 ARG CZ C 35.897 5.125 24.839 1.00 . A A . 13 ARG CZ 1 1
11 12853 1 1 28 ARG H H 36.204 2.871 18.881 1.00 . A A . 13 ARG H 1 1
11 12854 1 1 28 ARG HA H 34.468 0.984 20.309 1.00 . A A . 13 ARG HA 1 1
11 12855 1 1 28 ARG HB2 H 36.460 1.898 21.507 1.00 . A A . 13 ARG HB2 1 1
11 12856 1 1 28 ARG HB3 H 35.771 3.506 21.348 1.00 . A A . 13 ARG HB3 1 1
11 12857 1 1 28 ARG HD2 H 34.934 2.595 24.821 1.00 . A A . 13 ARG HD2 1 1
11 12858 1 1 28 ARG HD3 H 36.474 2.447 23.977 1.00 . A A . 13 ARG HD3 1 1
11 12859 1 1 28 ARG HE H 35.351 4.709 22.952 1.00 . A A . 13 ARG HE 1 1
11 12860 1 1 28 ARG HG2 H 33.790 2.713 22.630 1.00 . A A . 13 ARG HG2 1 1
11 12861 1 1 28 ARG HG3 H 34.637 1.187 22.894 1.00 . A A . 13 ARG HG3 1 1
11 12862 1 1 28 ARG HH11 H 36.146 3.632 26.194 1.00 . A A . 13 ARG HH11 1 1
11 12863 1 1 28 ARG HH12 H 36.447 5.225 26.795 1.00 . A A . 13 ARG HH12 1 1
11 12864 1 1 28 ARG HH21 H 35.722 6.823 23.740 1.00 . A A . 13 ARG HH21 1 1
11 12865 1 1 28 ARG HH22 H 36.182 7.066 25.394 1.00 . A A . 13 ARG HH22 1 1
11 12866 1 1 28 ARG N N 35.645 2.069 19.030 1.00 . A A . 13 ARG N 1 1
11 12867 1 1 28 ARG NE N 35.562 4.313 23.829 1.00 . A A . 13 ARG NE 1 1
11 12868 1 1 28 ARG NH1 N 36.185 4.623 26.037 1.00 . A A . 13 ARG NH1 1 1
11 12869 1 1 28 ARG NH2 N 35.941 6.441 24.643 1.00 . A A . 13 ARG NH2 1 1
11 12870 1 1 28 ARG O O 32.484 2.606 20.504 1.00 . A A . 13 ARG O 1 1
11 12871 1 1 29 ASP C C 31.807 4.408 17.688 1.00 . A A . 14 ASP C 1 1
11 12872 1 1 29 ASP CA C 32.615 4.849 18.907 1.00 . A A . 14 ASP CA 1 1
11 12873 1 1 29 ASP CB C 33.124 6.281 18.731 1.00 . A A . 14 ASP CB 1 1
11 12874 1 1 29 ASP CG C 31.996 7.288 18.650 1.00 . A A . 14 ASP CG 1 1
11 12875 1 1 29 ASP H H 34.592 4.087 18.740 1.00 . A A . 14 ASP H 1 1
11 12876 1 1 29 ASP HA H 31.963 4.817 19.770 1.00 . A A . 14 ASP HA 1 1
11 12877 1 1 29 ASP HB2 H 33.750 6.542 19.571 1.00 . A A . 14 ASP HB2 1 1
11 12878 1 1 29 ASP HB3 H 33.705 6.344 17.823 1.00 . A A . 14 ASP HB3 1 1
11 12879 1 1 29 ASP N N 33.716 3.930 19.168 1.00 . A A . 14 ASP N 1 1
11 12880 1 1 29 ASP O O 30.832 3.668 17.816 1.00 . A A . 14 ASP O 1 1
11 12881 1 1 29 ASP OD1 O 31.405 7.602 19.700 1.00 . A A . 14 ASP OD1 1 1
11 12882 1 1 29 ASP OD2 O 31.702 7.773 17.543 1.00 . A A . 14 ASP OD2 1 1
11 12883 1 1 30 ARG C C 32.506 4.540 14.106 1.00 . A A . 15 ARG C 1 1
11 12884 1 1 30 ARG CA C 31.540 4.475 15.276 1.00 . A A . 15 ARG CA 1 1
11 12885 1 1 30 ARG CB C 30.314 5.385 15.034 1.00 . A A . 15 ARG CB 1 1
11 12886 1 1 30 ARG CD C 30.616 7.046 13.149 1.00 . A A . 15 ARG CD 1 1
11 12887 1 1 30 ARG CG C 30.639 6.834 14.660 1.00 . A A . 15 ARG CG 1 1
11 12888 1 1 30 ARG CZ C 28.951 6.942 11.301 1.00 . A A . 15 ARG CZ 1 1
11 12889 1 1 30 ARG H H 33.012 5.422 16.455 1.00 . A A . 15 ARG H 1 1
11 12890 1 1 30 ARG HA H 31.203 3.455 15.385 1.00 . A A . 15 ARG HA 1 1
11 12891 1 1 30 ARG HB2 H 29.726 4.962 14.233 1.00 . A A . 15 ARG HB2 1 1
11 12892 1 1 30 ARG HB3 H 29.713 5.395 15.932 1.00 . A A . 15 ARG HB3 1 1
11 12893 1 1 30 ARG HD2 H 30.831 8.084 12.940 1.00 . A A . 15 ARG HD2 1 1
11 12894 1 1 30 ARG HD3 H 31.377 6.424 12.700 1.00 . A A . 15 ARG HD3 1 1
11 12895 1 1 30 ARG HE H 28.672 6.246 13.163 1.00 . A A . 15 ARG HE 1 1
11 12896 1 1 30 ARG HG2 H 29.912 7.488 15.116 1.00 . A A . 15 ARG HG2 1 1
11 12897 1 1 30 ARG HG3 H 31.624 7.074 15.033 1.00 . A A . 15 ARG HG3 1 1
11 12898 1 1 30 ARG HH11 H 30.665 7.901 10.796 1.00 . A A . 15 ARG HH11 1 1
11 12899 1 1 30 ARG HH12 H 29.489 7.764 9.531 1.00 . A A . 15 ARG HH12 1 1
11 12900 1 1 30 ARG HH21 H 27.120 6.088 11.484 1.00 . A A . 15 ARG HH21 1 1
11 12901 1 1 30 ARG HH22 H 27.483 6.732 9.915 1.00 . A A . 15 ARG HH22 1 1
11 12902 1 1 30 ARG N N 32.224 4.842 16.507 1.00 . A A . 15 ARG N 1 1
11 12903 1 1 30 ARG NE N 29.313 6.699 12.567 1.00 . A A . 15 ARG NE 1 1
11 12904 1 1 30 ARG NH1 N 29.770 7.586 10.478 1.00 . A A . 15 ARG NH1 1 1
11 12905 1 1 30 ARG NH2 N 27.757 6.559 10.866 1.00 . A A . 15 ARG NH2 1 1
11 12906 1 1 30 ARG O O 33.397 5.392 14.075 1.00 . A A . 15 ARG O 1 1
11 12907 1 1 31 VAL C C 32.736 4.555 10.922 1.00 . A A . 16 VAL C 1 1
11 12908 1 1 31 VAL CA C 33.225 3.616 12.011 1.00 . A A . 16 VAL CA 1 1
11 12909 1 1 31 VAL CB C 33.336 2.192 11.417 1.00 . A A . 16 VAL CB 1 1
11 12910 1 1 31 VAL CG1 C 34.366 2.151 10.301 1.00 . A A . 16 VAL CG1 1 1
11 12911 1 1 31 VAL CG2 C 33.674 1.179 12.492 1.00 . A A . 16 VAL CG2 1 1
11 12912 1 1 31 VAL H H 31.603 3.004 13.215 1.00 . A A . 16 VAL H 1 1
11 12913 1 1 31 VAL HA H 34.208 3.929 12.334 1.00 . A A . 16 VAL HA 1 1
11 12914 1 1 31 VAL HB H 32.378 1.932 10.993 1.00 . A A . 16 VAL HB 1 1
11 12915 1 1 31 VAL HG11 H 34.423 1.150 9.900 1.00 . A A . 16 VAL HG11 1 1
11 12916 1 1 31 VAL HG12 H 35.330 2.439 10.692 1.00 . A A . 16 VAL HG12 1 1
11 12917 1 1 31 VAL HG13 H 34.075 2.836 9.518 1.00 . A A . 16 VAL HG13 1 1
11 12918 1 1 31 VAL HG21 H 34.612 1.441 12.954 1.00 . A A . 16 VAL HG21 1 1
11 12919 1 1 31 VAL HG22 H 33.754 0.198 12.048 1.00 . A A . 16 VAL HG22 1 1
11 12920 1 1 31 VAL HG23 H 32.894 1.172 13.237 1.00 . A A . 16 VAL HG23 1 1
11 12921 1 1 31 VAL N N 32.340 3.650 13.153 1.00 . A A . 16 VAL N 1 1
11 12922 1 1 31 VAL O O 31.666 4.357 10.352 1.00 . A A . 16 VAL O 1 1
11 12923 1 1 32 ALA C C 33.790 5.967 8.279 1.00 . A A . 17 ALA C 1 1
11 12924 1 1 32 ALA CA C 33.192 6.487 9.572 1.00 . A A . 17 ALA CA 1 1
11 12925 1 1 32 ALA CB C 33.665 7.899 9.862 1.00 . A A . 17 ALA CB 1 1
11 12926 1 1 32 ALA H H 34.296 5.748 11.210 1.00 . A A . 17 ALA H 1 1
11 12927 1 1 32 ALA HA H 32.120 6.504 9.472 1.00 . A A . 17 ALA HA 1 1
11 12928 1 1 32 ALA HB1 H 34.738 7.942 9.781 1.00 . A A . 17 ALA HB1 1 1
11 12929 1 1 32 ALA HB2 H 33.362 8.185 10.859 1.00 . A A . 17 ALA HB2 1 1
11 12930 1 1 32 ALA HB3 H 33.223 8.576 9.148 1.00 . A A . 17 ALA HB3 1 1
11 12931 1 1 32 ALA N N 33.503 5.589 10.658 1.00 . A A . 17 ALA N 1 1
11 12932 1 1 32 ALA O O 34.623 5.054 8.296 1.00 . A A . 17 ALA O 1 1
11 12933 1 1 33 GLN C C 35.372 6.337 5.728 1.00 . A A . 18 GLN C 1 1
11 12934 1 1 33 GLN CA C 33.862 6.147 5.861 1.00 . A A . 18 GLN CA 1 1
11 12935 1 1 33 GLN CB C 33.122 6.923 4.760 1.00 . A A . 18 GLN CB 1 1
11 12936 1 1 33 GLN CD C 30.788 6.889 5.826 1.00 . A A . 18 GLN CD 1 1
11 12937 1 1 33 GLN CG C 31.639 6.561 4.602 1.00 . A A . 18 GLN CG 1 1
11 12938 1 1 33 GLN H H 32.760 7.310 7.233 1.00 . A A . 18 GLN H 1 1
11 12939 1 1 33 GLN HA H 33.645 5.093 5.751 1.00 . A A . 18 GLN HA 1 1
11 12940 1 1 33 GLN HB2 H 33.185 7.977 4.980 1.00 . A A . 18 GLN HB2 1 1
11 12941 1 1 33 GLN HB3 H 33.617 6.736 3.819 1.00 . A A . 18 GLN HB3 1 1
11 12942 1 1 33 GLN HE21 H 29.583 5.375 5.408 1.00 . A A . 18 GLN HE21 1 1
11 12943 1 1 33 GLN HE22 H 29.182 6.293 6.817 1.00 . A A . 18 GLN HE22 1 1
11 12944 1 1 33 GLN HG2 H 31.240 7.104 3.759 1.00 . A A . 18 GLN HG2 1 1
11 12945 1 1 33 GLN HG3 H 31.566 5.502 4.406 1.00 . A A . 18 GLN HG3 1 1
11 12946 1 1 33 GLN N N 33.394 6.559 7.176 1.00 . A A . 18 GLN N 1 1
11 12947 1 1 33 GLN NE2 N 29.749 6.109 6.038 1.00 . A A . 18 GLN NE2 1 1
11 12948 1 1 33 GLN O O 36.050 5.555 5.068 1.00 . A A . 18 GLN O 1 1
11 12949 1 1 33 GLN OE1 O 31.070 7.836 6.575 1.00 . A A . 18 GLN OE1 1 1
11 12950 1 1 34 ASP C C 38.017 6.840 7.435 1.00 . A A . 19 ASP C 1 1
11 12951 1 1 34 ASP CA C 37.336 7.613 6.328 1.00 . A A . 19 ASP CA 1 1
11 12952 1 1 34 ASP CB C 37.652 9.093 6.478 1.00 . A A . 19 ASP CB 1 1
11 12953 1 1 34 ASP CG C 39.139 9.374 6.341 1.00 . A A . 19 ASP CG 1 1
11 12954 1 1 34 ASP H H 35.306 7.999 6.829 1.00 . A A . 19 ASP H 1 1
11 12955 1 1 34 ASP HA H 37.714 7.266 5.377 1.00 . A A . 19 ASP HA 1 1
11 12956 1 1 34 ASP HB2 H 37.118 9.646 5.728 1.00 . A A . 19 ASP HB2 1 1
11 12957 1 1 34 ASP HB3 H 37.331 9.423 7.455 1.00 . A A . 19 ASP HB3 1 1
11 12958 1 1 34 ASP N N 35.898 7.374 6.354 1.00 . A A . 19 ASP N 1 1
11 12959 1 1 34 ASP O O 39.154 6.382 7.287 1.00 . A A . 19 ASP O 1 1
11 12960 1 1 34 ASP OD1 O 39.681 9.214 5.230 1.00 . A A . 19 ASP OD1 1 1
11 12961 1 1 34 ASP OD2 O 39.781 9.727 7.351 1.00 . A A . 19 ASP OD2 1 1
11 12962 1 1 35 ILE C C 38.132 4.539 9.402 1.00 . A A . 20 ILE C 1 1
11 12963 1 1 35 ILE CA C 37.825 5.986 9.707 1.00 . A A . 20 ILE CA 1 1
11 12964 1 1 35 ILE CB C 36.847 6.065 10.895 1.00 . A A . 20 ILE CB 1 1
11 12965 1 1 35 ILE CD1 C 35.828 7.690 12.575 1.00 . A A . 20 ILE CD1 1 1
11 12966 1 1 35 ILE CG1 C 36.754 7.495 11.390 1.00 . A A . 20 ILE CG1 1 1
11 12967 1 1 35 ILE CG2 C 37.276 5.136 12.007 1.00 . A A . 20 ILE CG2 1 1
11 12968 1 1 35 ILE H H 36.396 7.041 8.567 1.00 . A A . 20 ILE H 1 1
11 12969 1 1 35 ILE HA H 38.742 6.477 9.996 1.00 . A A . 20 ILE HA 1 1
11 12970 1 1 35 ILE HB H 35.875 5.752 10.550 1.00 . A A . 20 ILE HB 1 1
11 12971 1 1 35 ILE HD11 H 35.812 8.734 12.852 1.00 . A A . 20 ILE HD11 1 1
11 12972 1 1 35 ILE HD12 H 36.181 7.103 13.409 1.00 . A A . 20 ILE HD12 1 1
11 12973 1 1 35 ILE HD13 H 34.830 7.372 12.309 1.00 . A A . 20 ILE HD13 1 1
11 12974 1 1 35 ILE HG12 H 37.734 7.834 11.673 1.00 . A A . 20 ILE HG12 1 1
11 12975 1 1 35 ILE HG13 H 36.398 8.093 10.573 1.00 . A A . 20 ILE HG13 1 1
11 12976 1 1 35 ILE HG21 H 38.303 5.345 12.261 1.00 . A A . 20 ILE HG21 1 1
11 12977 1 1 35 ILE HG22 H 37.186 4.115 11.671 1.00 . A A . 20 ILE HG22 1 1
11 12978 1 1 35 ILE HG23 H 36.647 5.296 12.870 1.00 . A A . 20 ILE HG23 1 1
11 12979 1 1 35 ILE N N 37.305 6.680 8.540 1.00 . A A . 20 ILE N 1 1
11 12980 1 1 35 ILE O O 39.120 3.994 9.890 1.00 . A A . 20 ILE O 1 1
11 12981 1 1 36 ILE C C 38.861 2.363 7.500 1.00 . A A . 21 ILE C 1 1
11 12982 1 1 36 ILE CA C 37.525 2.534 8.249 1.00 . A A . 21 ILE CA 1 1
11 12983 1 1 36 ILE CB C 36.346 1.931 7.439 1.00 . A A . 21 ILE CB 1 1
11 12984 1 1 36 ILE CD1 C 35.298 -0.293 6.793 1.00 . A A . 21 ILE CD1 1 1
11 12985 1 1 36 ILE CG1 C 36.535 0.426 7.267 1.00 . A A . 21 ILE CG1 1 1
11 12986 1 1 36 ILE CG2 C 36.208 2.610 6.083 1.00 . A A . 21 ILE CG2 1 1
11 12987 1 1 36 ILE H H 36.528 4.393 8.217 1.00 . A A . 21 ILE H 1 1
11 12988 1 1 36 ILE HA H 37.589 2.025 9.198 1.00 . A A . 21 ILE HA 1 1
11 12989 1 1 36 ILE HB H 35.435 2.106 7.991 1.00 . A A . 21 ILE HB 1 1
11 12990 1 1 36 ILE HD11 H 34.508 -0.165 7.519 1.00 . A A . 21 ILE HD11 1 1
11 12991 1 1 36 ILE HD12 H 35.514 -1.344 6.678 1.00 . A A . 21 ILE HD12 1 1
11 12992 1 1 36 ILE HD13 H 34.985 0.117 5.846 1.00 . A A . 21 ILE HD13 1 1
11 12993 1 1 36 ILE HG12 H 37.307 0.264 6.531 1.00 . A A . 21 ILE HG12 1 1
11 12994 1 1 36 ILE HG13 H 36.839 -0.007 8.209 1.00 . A A . 21 ILE HG13 1 1
11 12995 1 1 36 ILE HG21 H 36.026 3.665 6.225 1.00 . A A . 21 ILE HG21 1 1
11 12996 1 1 36 ILE HG22 H 35.382 2.172 5.542 1.00 . A A . 21 ILE HG22 1 1
11 12997 1 1 36 ILE HG23 H 37.119 2.475 5.519 1.00 . A A . 21 ILE HG23 1 1
11 12998 1 1 36 ILE N N 37.306 3.917 8.586 1.00 . A A . 21 ILE N 1 1
11 12999 1 1 36 ILE O O 39.501 1.315 7.571 1.00 . A A . 21 ILE O 1 1
11 13000 1 1 37 GLN C C 41.689 3.755 7.087 1.00 . A A . 22 GLN C 1 1
11 13001 1 1 37 GLN CA C 40.553 3.455 6.116 1.00 . A A . 22 GLN CA 1 1
11 13002 1 1 37 GLN CB C 40.521 4.511 5.011 1.00 . A A . 22 GLN CB 1 1
11 13003 1 1 37 GLN CD C 40.574 2.941 3.039 1.00 . A A . 22 GLN CD 1 1
11 13004 1 1 37 GLN CG C 39.821 4.053 3.743 1.00 . A A . 22 GLN CG 1 1
11 13005 1 1 37 GLN H H 38.704 4.222 6.788 1.00 . A A . 22 GLN H 1 1
11 13006 1 1 37 GLN HA H 40.713 2.484 5.671 1.00 . A A . 22 GLN HA 1 1
11 13007 1 1 37 GLN HB2 H 40.000 5.381 5.385 1.00 . A A . 22 GLN HB2 1 1
11 13008 1 1 37 GLN HB3 H 41.534 4.793 4.767 1.00 . A A . 22 GLN HB3 1 1
11 13009 1 1 37 GLN HE21 H 38.872 2.169 2.386 1.00 . A A . 22 GLN HE21 1 1
11 13010 1 1 37 GLN HE22 H 40.308 1.325 1.926 1.00 . A A . 22 GLN HE22 1 1
11 13011 1 1 37 GLN HG2 H 38.836 3.695 4.001 1.00 . A A . 22 GLN HG2 1 1
11 13012 1 1 37 GLN HG3 H 39.735 4.893 3.070 1.00 . A A . 22 GLN HG3 1 1
11 13013 1 1 37 GLN N N 39.278 3.429 6.818 1.00 . A A . 22 GLN N 1 1
11 13014 1 1 37 GLN NE2 N 39.848 2.061 2.385 1.00 . A A . 22 GLN NE2 1 1
11 13015 1 1 37 GLN O O 42.844 3.414 6.837 1.00 . A A . 22 GLN O 1 1
11 13016 1 1 37 GLN OE1 O 41.804 2.875 3.095 1.00 . A A . 22 GLN OE1 1 1
11 13017 1 1 38 LYS C C 42.682 3.531 10.044 1.00 . A A . 23 LYS C 1 1
11 13018 1 1 38 LYS CA C 42.317 4.757 9.220 1.00 . A A . 23 LYS CA 1 1
11 13019 1 1 38 LYS CB C 41.747 5.839 10.142 1.00 . A A . 23 LYS CB 1 1
11 13020 1 1 38 LYS CD C 42.423 8.012 9.046 1.00 . A A . 23 LYS CD 1 1
11 13021 1 1 38 LYS CE C 42.912 7.710 7.650 1.00 . A A . 23 LYS CE 1 1
11 13022 1 1 38 LYS CG C 41.274 7.111 9.445 1.00 . A A . 23 LYS CG 1 1
11 13023 1 1 38 LYS H H 40.401 4.627 8.335 1.00 . A A . 23 LYS H 1 1
11 13024 1 1 38 LYS HA H 43.205 5.130 8.736 1.00 . A A . 23 LYS HA 1 1
11 13025 1 1 38 LYS HB2 H 40.906 5.429 10.668 1.00 . A A . 23 LYS HB2 1 1
11 13026 1 1 38 LYS HB3 H 42.506 6.112 10.862 1.00 . A A . 23 LYS HB3 1 1
11 13027 1 1 38 LYS HD2 H 42.091 9.039 9.081 1.00 . A A . 23 LYS HD2 1 1
11 13028 1 1 38 LYS HD3 H 43.237 7.872 9.743 1.00 . A A . 23 LYS HD3 1 1
11 13029 1 1 38 LYS HE2 H 43.765 8.333 7.452 1.00 . A A . 23 LYS HE2 1 1
11 13030 1 1 38 LYS HE3 H 43.211 6.674 7.599 1.00 . A A . 23 LYS HE3 1 1
11 13031 1 1 38 LYS HG2 H 40.733 6.832 8.553 1.00 . A A . 23 LYS HG2 1 1
11 13032 1 1 38 LYS HG3 H 40.612 7.649 10.101 1.00 . A A . 23 LYS HG3 1 1
11 13033 1 1 38 LYS HZ1 H 41.436 8.907 6.769 1.00 . A A . 23 LYS HZ1 1 1
11 13034 1 1 38 LYS HZ2 H 41.097 7.257 6.719 1.00 . A A . 23 LYS HZ2 1 1
11 13035 1 1 38 LYS HZ3 H 42.251 7.912 5.673 1.00 . A A . 23 LYS HZ3 1 1
11 13036 1 1 38 LYS N N 41.344 4.398 8.196 1.00 . A A . 23 LYS N 1 1
11 13037 1 1 38 LYS NZ N 41.857 7.961 6.633 1.00 . A A . 23 LYS NZ 1 1
11 13038 1 1 38 LYS O O 43.767 3.459 10.618 1.00 . A A . 23 LYS O 1 1
11 13039 1 1 39 LEU C C 43.162 0.585 10.223 1.00 . A A . 24 LEU C 1 1
11 13040 1 1 39 LEU CA C 41.990 1.336 10.826 1.00 . A A . 24 LEU CA 1 1
11 13041 1 1 39 LEU CB C 40.735 0.461 10.821 1.00 . A A . 24 LEU CB 1 1
11 13042 1 1 39 LEU CD1 C 38.373 0.056 11.544 1.00 . A A . 24 LEU CD1 1 1
11 13043 1 1 39 LEU CD2 C 40.062 0.876 13.199 1.00 . A A . 24 LEU CD2 1 1
11 13044 1 1 39 LEU CG C 39.607 0.923 11.742 1.00 . A A . 24 LEU CG 1 1
11 13045 1 1 39 LEU H H 40.901 2.712 9.656 1.00 . A A . 24 LEU H 1 1
11 13046 1 1 39 LEU HA H 42.230 1.594 11.846 1.00 . A A . 24 LEU HA 1 1
11 13047 1 1 39 LEU HB2 H 40.353 0.426 9.811 1.00 . A A . 24 LEU HB2 1 1
11 13048 1 1 39 LEU HB3 H 41.019 -0.538 11.114 1.00 . A A . 24 LEU HB3 1 1
11 13049 1 1 39 LEU HD11 H 37.586 0.396 12.198 1.00 . A A . 24 LEU HD11 1 1
11 13050 1 1 39 LEU HD12 H 38.617 -0.971 11.774 1.00 . A A . 24 LEU HD12 1 1
11 13051 1 1 39 LEU HD13 H 38.045 0.127 10.517 1.00 . A A . 24 LEU HD13 1 1
11 13052 1 1 39 LEU HD21 H 41.002 1.395 13.301 1.00 . A A . 24 LEU HD21 1 1
11 13053 1 1 39 LEU HD22 H 40.188 -0.150 13.507 1.00 . A A . 24 LEU HD22 1 1
11 13054 1 1 39 LEU HD23 H 39.330 1.359 13.829 1.00 . A A . 24 LEU HD23 1 1
11 13055 1 1 39 LEU HG H 39.342 1.943 11.504 1.00 . A A . 24 LEU HG 1 1
11 13056 1 1 39 LEU N N 41.760 2.575 10.108 1.00 . A A . 24 LEU N 1 1
11 13057 1 1 39 LEU O O 43.085 0.082 9.101 1.00 . A A . 24 LEU O 1 1
11 13058 1 1 40 GLY C C 46.547 0.846 10.211 1.00 . A A . 25 GLY C 1 1
11 13059 1 1 40 GLY CA C 45.433 -0.140 10.487 1.00 . A A . 25 GLY CA 1 1
11 13060 1 1 40 GLY H H 44.227 0.906 11.870 1.00 . A A . 25 GLY H 1 1
11 13061 1 1 40 GLY HA2 H 45.769 -0.849 11.231 1.00 . A A . 25 GLY HA2 1 1
11 13062 1 1 40 GLY HA3 H 45.201 -0.669 9.574 1.00 . A A . 25 GLY HA3 1 1
11 13063 1 1 40 GLY N N 44.242 0.513 10.970 1.00 . A A . 25 GLY N 1 1
11 13064 1 1 40 GLY O O 47.717 0.469 10.154 1.00 . A A . 25 GLY O 1 1
11 13065 1 1 41 GLN C C 47.741 3.666 11.098 1.00 . A A . 26 GLN C 1 1
11 13066 1 1 41 GLN CA C 47.168 3.146 9.795 1.00 . A A . 26 GLN CA 1 1
11 13067 1 1 41 GLN CB C 46.554 4.306 9.011 1.00 . A A . 26 GLN CB 1 1
11 13068 1 1 41 GLN CD C 45.846 5.242 6.780 1.00 . A A . 26 GLN CD 1 1
11 13069 1 1 41 GLN CG C 46.238 3.996 7.558 1.00 . A A . 26 GLN CG 1 1
11 13070 1 1 41 GLN H H 45.246 2.363 10.127 1.00 . A A . 26 GLN H 1 1
11 13071 1 1 41 GLN HA H 47.965 2.712 9.211 1.00 . A A . 26 GLN HA 1 1
11 13072 1 1 41 GLN HB2 H 45.635 4.601 9.495 1.00 . A A . 26 GLN HB2 1 1
11 13073 1 1 41 GLN HB3 H 47.239 5.137 9.038 1.00 . A A . 26 GLN HB3 1 1
11 13074 1 1 41 GLN HE21 H 44.694 4.168 5.582 1.00 . A A . 26 GLN HE21 1 1
11 13075 1 1 41 GLN HE22 H 44.755 5.865 5.249 1.00 . A A . 26 GLN HE22 1 1
11 13076 1 1 41 GLN HG2 H 47.110 3.558 7.096 1.00 . A A . 26 GLN HG2 1 1
11 13077 1 1 41 GLN HG3 H 45.418 3.293 7.521 1.00 . A A . 26 GLN HG3 1 1
11 13078 1 1 41 GLN N N 46.191 2.111 10.052 1.00 . A A . 26 GLN N 1 1
11 13079 1 1 41 GLN NE2 N 45.015 5.076 5.771 1.00 . A A . 26 GLN NE2 1 1
11 13080 1 1 41 GLN O O 47.033 3.770 12.104 1.00 . A A . 26 GLN O 1 1
11 13081 1 1 41 GLN OE1 O 46.293 6.348 7.088 1.00 . A A . 26 GLN OE1 1 1
11 13082 1 1 42 VAL C C 50.168 5.943 11.968 1.00 . A A . 27 VAL C 1 1
11 13083 1 1 42 VAL CA C 49.679 4.516 12.242 1.00 . A A . 27 VAL CA 1 1
11 13084 1 1 42 VAL CB C 50.858 3.605 12.687 1.00 . A A . 27 VAL CB 1 1
11 13085 1 1 42 VAL CG1 C 51.848 3.389 11.557 1.00 . A A . 27 VAL CG1 1 1
11 13086 1 1 42 VAL CG2 C 51.553 4.177 13.915 1.00 . A A . 27 VAL CG2 1 1
11 13087 1 1 42 VAL H H 49.524 3.871 10.250 1.00 . A A . 27 VAL H 1 1
11 13088 1 1 42 VAL HA H 48.950 4.543 13.039 1.00 . A A . 27 VAL HA 1 1
11 13089 1 1 42 VAL HB H 50.449 2.641 12.952 1.00 . A A . 27 VAL HB 1 1
11 13090 1 1 42 VAL HG11 H 51.341 2.947 10.713 1.00 . A A . 27 VAL HG11 1 1
11 13091 1 1 42 VAL HG12 H 52.634 2.730 11.891 1.00 . A A . 27 VAL HG12 1 1
11 13092 1 1 42 VAL HG13 H 52.272 4.338 11.267 1.00 . A A . 27 VAL HG13 1 1
11 13093 1 1 42 VAL HG21 H 52.371 3.532 14.197 1.00 . A A . 27 VAL HG21 1 1
11 13094 1 1 42 VAL HG22 H 50.845 4.242 14.727 1.00 . A A . 27 VAL HG22 1 1
11 13095 1 1 42 VAL HG23 H 51.930 5.162 13.687 1.00 . A A . 27 VAL HG23 1 1
11 13096 1 1 42 VAL N N 49.013 3.986 11.079 1.00 . A A . 27 VAL N 1 1
11 13097 1 1 42 VAL O O 50.813 6.208 10.944 1.00 . A A . 27 VAL O 1 1
11 13098 1 1 43 GLY C C 50.803 8.822 13.947 1.00 . A A . 28 GLY C 1 1
11 13099 1 1 43 GLY CA C 50.228 8.235 12.687 1.00 . A A . 28 GLY CA 1 1
11 13100 1 1 43 GLY H H 49.343 6.584 13.669 1.00 . A A . 28 GLY H 1 1
11 13101 1 1 43 GLY HA2 H 50.963 8.300 11.900 1.00 . A A . 28 GLY HA2 1 1
11 13102 1 1 43 GLY HA3 H 49.355 8.805 12.406 1.00 . A A . 28 GLY HA3 1 1
11 13103 1 1 43 GLY N N 49.843 6.854 12.863 1.00 . A A . 28 GLY N 1 1
11 13104 1 1 43 GLY O O 50.873 8.149 14.966 1.00 . A A . 28 GLY O 1 1
11 13105 1 1 44 GLN C C 50.788 11.652 15.724 1.00 . A A . 29 GLN C 1 1
11 13106 1 1 44 GLN CA C 51.790 10.729 15.036 1.00 . A A . 29 GLN CA 1 1
11 13107 1 1 44 GLN CB C 53.029 11.521 14.617 1.00 . A A . 29 GLN CB 1 1
11 13108 1 1 44 GLN CD C 54.996 12.926 15.356 1.00 . A A . 29 GLN CD 1 1
11 13109 1 1 44 GLN CG C 53.834 12.058 15.788 1.00 . A A . 29 GLN CG 1 1
11 13110 1 1 44 GLN H H 51.064 10.584 13.057 1.00 . A A . 29 GLN H 1 1
11 13111 1 1 44 GLN HA H 52.088 9.962 15.731 1.00 . A A . 29 GLN HA 1 1
11 13112 1 1 44 GLN HB2 H 53.671 10.878 14.032 1.00 . A A . 29 GLN HB2 1 1
11 13113 1 1 44 GLN HB3 H 52.718 12.356 14.007 1.00 . A A . 29 GLN HB3 1 1
11 13114 1 1 44 GLN HE21 H 56.037 12.350 16.936 1.00 . A A . 29 GLN HE21 1 1
11 13115 1 1 44 GLN HE22 H 56.827 13.467 15.881 1.00 . A A . 29 GLN HE22 1 1
11 13116 1 1 44 GLN HG2 H 53.182 12.647 16.416 1.00 . A A . 29 GLN HG2 1 1
11 13117 1 1 44 GLN HG3 H 54.218 11.223 16.356 1.00 . A A . 29 GLN HG3 1 1
11 13118 1 1 44 GLN N N 51.193 10.076 13.890 1.00 . A A . 29 GLN N 1 1
11 13119 1 1 44 GLN NE2 N 56.056 12.914 16.133 1.00 . A A . 29 GLN NE2 1 1
11 13120 1 1 44 GLN O O 49.988 12.324 15.063 1.00 . A A . 29 GLN O 1 1
11 13121 1 1 44 GLN OE1 O 54.935 13.602 14.333 1.00 . A A . 29 GLN OE1 1 1
11 13122 1 1 45 ILE C C 50.448 13.964 17.760 1.00 . A A . 30 ILE C 1 1
11 13123 1 1 45 ILE CA C 49.967 12.525 17.839 1.00 . A A . 30 ILE CA 1 1
11 13124 1 1 45 ILE CB C 49.958 12.092 19.328 1.00 . A A . 30 ILE CB 1 1
11 13125 1 1 45 ILE CD1 C 49.495 10.132 20.893 1.00 . A A . 30 ILE CD1 1 1
11 13126 1 1 45 ILE CG1 C 49.460 10.652 19.468 1.00 . A A . 30 ILE CG1 1 1
11 13127 1 1 45 ILE CG2 C 49.103 13.044 20.160 1.00 . A A . 30 ILE CG2 1 1
11 13128 1 1 45 ILE H H 51.469 11.077 17.506 1.00 . A A . 30 ILE H 1 1
11 13129 1 1 45 ILE HA H 48.962 12.457 17.451 1.00 . A A . 30 ILE HA 1 1
11 13130 1 1 45 ILE HB H 50.971 12.148 19.697 1.00 . A A . 30 ILE HB 1 1
11 13131 1 1 45 ILE HD11 H 49.137 9.114 20.913 1.00 . A A . 30 ILE HD11 1 1
11 13132 1 1 45 ILE HD12 H 48.865 10.748 21.516 1.00 . A A . 30 ILE HD12 1 1
11 13133 1 1 45 ILE HD13 H 50.508 10.164 21.263 1.00 . A A . 30 ILE HD13 1 1
11 13134 1 1 45 ILE HG12 H 48.439 10.596 19.122 1.00 . A A . 30 ILE HG12 1 1
11 13135 1 1 45 ILE HG13 H 50.076 10.004 18.862 1.00 . A A . 30 ILE HG13 1 1
11 13136 1 1 45 ILE HG21 H 48.090 13.040 19.785 1.00 . A A . 30 ILE HG21 1 1
11 13137 1 1 45 ILE HG22 H 49.506 14.044 20.093 1.00 . A A . 30 ILE HG22 1 1
11 13138 1 1 45 ILE HG23 H 49.106 12.722 21.191 1.00 . A A . 30 ILE HG23 1 1
11 13139 1 1 45 ILE N N 50.829 11.668 17.044 1.00 . A A . 30 ILE N 1 1
11 13140 1 1 45 ILE O O 51.542 14.285 18.234 1.00 . A A . 30 ILE O 1 1
11 13141 1 1 46 THR C C 49.430 17.017 18.212 1.00 . A A . 31 THR C 1 1
11 13142 1 1 46 THR CA C 49.991 16.214 17.047 1.00 . A A . 31 THR CA 1 1
11 13143 1 1 46 THR CB C 49.503 16.797 15.721 1.00 . A A . 31 THR CB 1 1
11 13144 1 1 46 THR CG2 C 50.429 16.392 14.583 1.00 . A A . 31 THR CG2 1 1
11 13145 1 1 46 THR H H 48.796 14.504 16.779 1.00 . A A . 31 THR H 1 1
11 13146 1 1 46 THR HA H 51.067 16.299 17.067 1.00 . A A . 31 THR HA 1 1
11 13147 1 1 46 THR HB H 49.515 17.870 15.814 1.00 . A A . 31 THR HB 1 1
11 13148 1 1 46 THR HG1 H 47.714 16.998 14.905 1.00 . A A . 31 THR HG1 1 1
11 13149 1 1 46 THR HG21 H 50.059 16.805 13.656 1.00 . A A . 31 THR HG21 1 1
11 13150 1 1 46 THR HG22 H 50.459 15.315 14.511 1.00 . A A . 31 THR HG22 1 1
11 13151 1 1 46 THR HG23 H 51.422 16.769 14.776 1.00 . A A . 31 THR HG23 1 1
11 13152 1 1 46 THR N N 49.647 14.818 17.162 1.00 . A A . 31 THR N 1 1
11 13153 1 1 46 THR O O 49.879 18.132 18.491 1.00 . A A . 31 THR O 1 1
11 13154 1 1 46 THR OG1 O 48.170 16.341 15.447 1.00 . A A . 31 THR OG1 1 1
11 13155 1 1 47 GLY C C 46.667 16.406 20.578 1.00 . A A . 32 GLY C 1 1
11 13156 1 1 47 GLY CA C 47.878 17.119 20.039 1.00 . A A . 32 GLY CA 1 1
11 13157 1 1 47 GLY H H 48.113 15.568 18.630 1.00 . A A . 32 GLY H 1 1
11 13158 1 1 47 GLY HA2 H 48.621 17.182 20.819 1.00 . A A . 32 GLY HA2 1 1
11 13159 1 1 47 GLY HA3 H 47.593 18.118 19.745 1.00 . A A . 32 GLY HA3 1 1
11 13160 1 1 47 GLY N N 48.453 16.448 18.902 1.00 . A A . 32 GLY N 1 1
11 13161 1 1 47 GLY O O 46.222 15.403 20.012 1.00 . A A . 32 GLY O 1 1
11 13162 1 1 48 PHE C C 43.756 17.225 22.024 1.00 . A A . 33 PHE C 1 1
11 13163 1 1 48 PHE CA C 44.957 16.342 22.284 1.00 . A A . 33 PHE CA 1 1
11 13164 1 1 48 PHE CB C 45.163 16.156 23.791 1.00 . A A . 33 PHE CB 1 1
11 13165 1 1 48 PHE CD1 C 45.678 13.759 24.324 1.00 . A A . 33 PHE CD1 1 1
11 13166 1 1 48 PHE CD2 C 47.479 15.320 24.294 1.00 . A A . 33 PHE CD2 1 1
11 13167 1 1 48 PHE CE1 C 46.556 12.745 24.649 1.00 . A A . 33 PHE CE1 1 1
11 13168 1 1 48 PHE CE2 C 48.364 14.308 24.618 1.00 . A A . 33 PHE CE2 1 1
11 13169 1 1 48 PHE CG C 46.127 15.057 24.143 1.00 . A A . 33 PHE CG 1 1
11 13170 1 1 48 PHE CZ C 47.900 13.019 24.796 1.00 . A A . 33 PHE CZ 1 1
11 13171 1 1 48 PHE H H 46.539 17.717 22.068 1.00 . A A . 33 PHE H 1 1
11 13172 1 1 48 PHE HA H 44.784 15.377 21.831 1.00 . A A . 33 PHE HA 1 1
11 13173 1 1 48 PHE HB2 H 45.542 17.075 24.211 1.00 . A A . 33 PHE HB2 1 1
11 13174 1 1 48 PHE HB3 H 44.212 15.925 24.250 1.00 . A A . 33 PHE HB3 1 1
11 13175 1 1 48 PHE HD1 H 44.625 13.543 24.210 1.00 . A A . 33 PHE HD1 1 1
11 13176 1 1 48 PHE HD2 H 47.842 16.327 24.157 1.00 . A A . 33 PHE HD2 1 1
11 13177 1 1 48 PHE HE1 H 46.192 11.737 24.787 1.00 . A A . 33 PHE HE1 1 1
11 13178 1 1 48 PHE HE2 H 49.415 14.523 24.733 1.00 . A A . 33 PHE HE2 1 1
11 13179 1 1 48 PHE HZ H 48.589 12.226 25.050 1.00 . A A . 33 PHE HZ 1 1
11 13180 1 1 48 PHE N N 46.135 16.915 21.668 1.00 . A A . 33 PHE N 1 1
11 13181 1 1 48 PHE O O 43.864 18.453 22.018 1.00 . A A . 33 PHE O 1 1
11 13182 1 1 49 LYS C C 40.392 17.098 22.625 1.00 . A A . 34 LYS C 1 1
11 13183 1 1 49 LYS CA C 41.406 17.332 21.523 1.00 . A A . 34 LYS CA 1 1
11 13184 1 1 49 LYS CB C 40.822 16.870 20.188 1.00 . A A . 34 LYS CB 1 1
11 13185 1 1 49 LYS CD C 38.962 17.134 18.524 1.00 . A A . 34 LYS CD 1 1
11 13186 1 1 49 LYS CE C 37.924 18.085 17.945 1.00 . A A . 34 LYS CE 1 1
11 13187 1 1 49 LYS CG C 39.747 17.788 19.646 1.00 . A A . 34 LYS CG 1 1
11 13188 1 1 49 LYS H H 42.588 15.624 21.872 1.00 . A A . 34 LYS H 1 1
11 13189 1 1 49 LYS HA H 41.640 18.384 21.463 1.00 . A A . 34 LYS HA 1 1
11 13190 1 1 49 LYS HB2 H 41.617 16.814 19.460 1.00 . A A . 34 LYS HB2 1 1
11 13191 1 1 49 LYS HB3 H 40.395 15.886 20.317 1.00 . A A . 34 LYS HB3 1 1
11 13192 1 1 49 LYS HD2 H 39.644 16.841 17.741 1.00 . A A . 34 LYS HD2 1 1
11 13193 1 1 49 LYS HD3 H 38.460 16.258 18.912 1.00 . A A . 34 LYS HD3 1 1
11 13194 1 1 49 LYS HE2 H 38.434 18.935 17.523 1.00 . A A . 34 LYS HE2 1 1
11 13195 1 1 49 LYS HE3 H 37.378 17.571 17.165 1.00 . A A . 34 LYS HE3 1 1
11 13196 1 1 49 LYS HG2 H 39.071 18.054 20.444 1.00 . A A . 34 LYS HG2 1 1
11 13197 1 1 49 LYS HG3 H 40.230 18.676 19.261 1.00 . A A . 34 LYS HG3 1 1
11 13198 1 1 49 LYS HZ1 H 36.329 19.281 18.559 1.00 . A A . 34 LYS HZ1 1 1
11 13199 1 1 49 LYS HZ2 H 37.469 19.002 19.770 1.00 . A A . 34 LYS HZ2 1 1
11 13200 1 1 49 LYS HZ3 H 36.379 17.782 19.330 1.00 . A A . 34 LYS HZ3 1 1
11 13201 1 1 49 LYS N N 42.621 16.608 21.812 1.00 . A A . 34 LYS N 1 1
11 13202 1 1 49 LYS NZ N 36.962 18.565 18.973 1.00 . A A . 34 LYS NZ 1 1
11 13203 1 1 49 LYS O O 40.082 15.956 22.955 1.00 . A A . 34 LYS O 1 1
11 13204 1 1 50 MET C C 37.531 17.667 23.627 1.00 . A A . 35 MET C 1 1
11 13205 1 1 50 MET CA C 38.881 18.031 24.238 1.00 . A A . 35 MET CA 1 1
11 13206 1 1 50 MET CB C 38.780 19.309 25.098 1.00 . A A . 35 MET CB 1 1
11 13207 1 1 50 MET CE C 36.947 21.567 26.488 1.00 . A A . 35 MET CE 1 1
11 13208 1 1 50 MET CG C 38.394 20.569 24.331 1.00 . A A . 35 MET CG 1 1
11 13209 1 1 50 MET H H 40.180 19.057 22.918 1.00 . A A . 35 MET H 1 1
11 13210 1 1 50 MET HA H 39.191 17.211 24.871 1.00 . A A . 35 MET HA 1 1
11 13211 1 1 50 MET HB2 H 38.038 19.148 25.866 1.00 . A A . 35 MET HB2 1 1
11 13212 1 1 50 MET HB3 H 39.735 19.481 25.572 1.00 . A A . 35 MET HB3 1 1
11 13213 1 1 50 MET HE1 H 36.060 21.366 25.905 1.00 . A A . 35 MET HE1 1 1
11 13214 1 1 50 MET HE2 H 36.751 22.373 27.177 1.00 . A A . 35 MET HE2 1 1
11 13215 1 1 50 MET HE3 H 37.223 20.682 27.041 1.00 . A A . 35 MET HE3 1 1
11 13216 1 1 50 MET HG2 H 39.132 20.750 23.567 1.00 . A A . 35 MET HG2 1 1
11 13217 1 1 50 MET HG3 H 37.432 20.409 23.867 1.00 . A A . 35 MET HG3 1 1
11 13218 1 1 50 MET N N 39.882 18.165 23.198 1.00 . A A . 35 MET N 1 1
11 13219 1 1 50 MET O O 36.958 18.434 22.848 1.00 . A A . 35 MET O 1 1
11 13220 1 1 50 MET SD S 38.292 22.032 25.390 1.00 . A A . 35 MET SD 1 1
11 13221 1 1 51 THR C C 34.732 16.116 24.546 1.00 . A A . 36 THR C 1 1
11 13222 1 1 51 THR CA C 35.779 16.030 23.445 1.00 . A A . 36 THR CA 1 1
11 13223 1 1 51 THR CB C 35.863 14.593 22.895 1.00 . A A . 36 THR CB 1 1
11 13224 1 1 51 THR CG2 C 36.584 14.571 21.554 1.00 . A A . 36 THR CG2 1 1
11 13225 1 1 51 THR H H 37.582 15.881 24.508 1.00 . A A . 36 THR H 1 1
11 13226 1 1 51 THR HA H 35.488 16.689 22.640 1.00 . A A . 36 THR HA 1 1
11 13227 1 1 51 THR HB H 34.860 14.220 22.754 1.00 . A A . 36 THR HB 1 1
11 13228 1 1 51 THR HG1 H 36.329 14.005 24.725 1.00 . A A . 36 THR HG1 1 1
11 13229 1 1 51 THR HG21 H 36.634 13.557 21.188 1.00 . A A . 36 THR HG21 1 1
11 13230 1 1 51 THR HG22 H 37.584 14.960 21.679 1.00 . A A . 36 THR HG22 1 1
11 13231 1 1 51 THR HG23 H 36.046 15.184 20.846 1.00 . A A . 36 THR HG23 1 1
11 13232 1 1 51 THR N N 37.058 16.479 23.936 1.00 . A A . 36 THR N 1 1
11 13233 1 1 51 THR O O 34.759 15.345 25.514 1.00 . A A . 36 THR O 1 1
11 13234 1 1 51 THR OG1 O 36.558 13.752 23.822 1.00 . A A . 36 THR OG1 1 1
11 13235 1 1 52 ASP C C 31.886 16.119 25.594 1.00 . A A . 37 ASP C 1 1
11 13236 1 1 52 ASP CA C 32.794 17.324 25.389 1.00 . A A . 37 ASP CA 1 1
11 13237 1 1 52 ASP CB C 31.968 18.542 24.985 1.00 . A A . 37 ASP CB 1 1
11 13238 1 1 52 ASP CG C 30.874 18.860 25.981 1.00 . A A . 37 ASP CG 1 1
11 13239 1 1 52 ASP H H 33.851 17.614 23.582 1.00 . A A . 37 ASP H 1 1
11 13240 1 1 52 ASP HA H 33.289 17.542 26.323 1.00 . A A . 37 ASP HA 1 1
11 13241 1 1 52 ASP HB2 H 32.616 19.401 24.909 1.00 . A A . 37 ASP HB2 1 1
11 13242 1 1 52 ASP HB3 H 31.511 18.355 24.024 1.00 . A A . 37 ASP HB3 1 1
11 13243 1 1 52 ASP N N 33.829 17.065 24.396 1.00 . A A . 37 ASP N 1 1
11 13244 1 1 52 ASP O O 31.173 15.698 24.681 1.00 . A A . 37 ASP O 1 1
11 13245 1 1 52 ASP OD1 O 31.188 19.408 27.059 1.00 . A A . 37 ASP OD1 1 1
11 13246 1 1 52 ASP OD2 O 29.693 18.586 25.686 1.00 . A A . 37 ASP OD2 1 1
11 13247 1 1 53 GLY C C 31.518 13.138 26.497 1.00 . A A . 38 GLY C 1 1
11 13248 1 1 53 GLY CA C 31.086 14.441 27.130 1.00 . A A . 38 GLY CA 1 1
11 13249 1 1 53 GLY H H 32.572 15.907 27.452 1.00 . A A . 38 GLY H 1 1
11 13250 1 1 53 GLY HA2 H 31.086 14.319 28.203 1.00 . A A . 38 GLY HA2 1 1
11 13251 1 1 53 GLY HA3 H 30.082 14.669 26.807 1.00 . A A . 38 GLY HA3 1 1
11 13252 1 1 53 GLY N N 31.940 15.558 26.790 1.00 . A A . 38 GLY N 1 1
11 13253 1 1 53 GLY O O 30.722 12.203 26.395 1.00 . A A . 38 GLY O 1 1
11 13254 1 1 54 SER C C 34.677 11.527 25.952 1.00 . A A . 39 SER C 1 1
11 13255 1 1 54 SER CA C 33.270 11.852 25.447 1.00 . A A . 39 SER CA 1 1
11 13256 1 1 54 SER CB C 33.276 12.009 23.927 1.00 . A A . 39 SER CB 1 1
11 13257 1 1 54 SER H H 33.351 13.846 26.156 1.00 . A A . 39 SER H 1 1
11 13258 1 1 54 SER HA H 32.608 11.041 25.712 1.00 . A A . 39 SER HA 1 1
11 13259 1 1 54 SER HB2 H 34.046 12.708 23.642 1.00 . A A . 39 SER HB2 1 1
11 13260 1 1 54 SER HB3 H 33.476 11.050 23.471 1.00 . A A . 39 SER HB3 1 1
11 13261 1 1 54 SER HG H 31.310 12.025 23.929 1.00 . A A . 39 SER HG 1 1
11 13262 1 1 54 SER N N 32.762 13.064 26.068 1.00 . A A . 39 SER N 1 1
11 13263 1 1 54 SER O O 35.354 10.651 25.415 1.00 . A A . 39 SER O 1 1
11 13264 1 1 54 SER OG O 32.016 12.485 23.454 1.00 . A A . 39 SER OG 1 1
11 13265 1 1 55 GLY C C 37.454 12.865 26.824 1.00 . A A . 40 GLY C 1 1
11 13266 1 1 55 GLY CA C 36.427 12.013 27.531 1.00 . A A . 40 GLY CA 1 1
11 13267 1 1 55 GLY H H 34.512 12.895 27.401 1.00 . A A . 40 GLY H 1 1
11 13268 1 1 55 GLY HA2 H 36.424 12.260 28.583 1.00 . A A . 40 GLY HA2 1 1
11 13269 1 1 55 GLY HA3 H 36.694 10.973 27.413 1.00 . A A . 40 GLY HA3 1 1
11 13270 1 1 55 GLY N N 35.102 12.226 26.994 1.00 . A A . 40 GLY N 1 1
11 13271 1 1 55 GLY O O 37.213 14.056 26.574 1.00 . A A . 40 GLY O 1 1
11 13272 1 1 56 VAL C C 39.908 12.387 24.427 1.00 . A A . 41 VAL C 1 1
11 13273 1 1 56 VAL CA C 39.635 13.003 25.796 1.00 . A A . 41 VAL CA 1 1
11 13274 1 1 56 VAL CB C 40.952 13.048 26.615 1.00 . A A . 41 VAL CB 1 1
11 13275 1 1 56 VAL CG1 C 42.025 13.836 25.873 1.00 . A A . 41 VAL CG1 1 1
11 13276 1 1 56 VAL CG2 C 40.707 13.653 27.990 1.00 . A A . 41 VAL CG2 1 1
11 13277 1 1 56 VAL H H 38.731 11.327 26.712 1.00 . A A . 41 VAL H 1 1
11 13278 1 1 56 VAL HA H 39.290 14.016 25.654 1.00 . A A . 41 VAL HA 1 1
11 13279 1 1 56 VAL HB H 41.306 12.036 26.747 1.00 . A A . 41 VAL HB 1 1
11 13280 1 1 56 VAL HG11 H 42.229 13.361 24.925 1.00 . A A . 41 VAL HG11 1 1
11 13281 1 1 56 VAL HG12 H 42.928 13.864 26.465 1.00 . A A . 41 VAL HG12 1 1
11 13282 1 1 56 VAL HG13 H 41.676 14.844 25.703 1.00 . A A . 41 VAL HG13 1 1
11 13283 1 1 56 VAL HG21 H 41.629 13.653 28.554 1.00 . A A . 41 VAL HG21 1 1
11 13284 1 1 56 VAL HG22 H 39.965 13.069 28.513 1.00 . A A . 41 VAL HG22 1 1
11 13285 1 1 56 VAL HG23 H 40.354 14.668 27.878 1.00 . A A . 41 VAL HG23 1 1
11 13286 1 1 56 VAL N N 38.588 12.278 26.492 1.00 . A A . 41 VAL N 1 1
11 13287 1 1 56 VAL O O 39.997 11.161 24.286 1.00 . A A . 41 VAL O 1 1
11 13288 1 1 57 GLY C C 41.764 13.077 21.734 1.00 . A A . 42 GLY C 1 1
11 13289 1 1 57 GLY CA C 40.326 12.781 22.099 1.00 . A A . 42 GLY CA 1 1
11 13290 1 1 57 GLY H H 39.908 14.197 23.589 1.00 . A A . 42 GLY H 1 1
11 13291 1 1 57 GLY HA2 H 40.158 11.715 22.049 1.00 . A A . 42 GLY HA2 1 1
11 13292 1 1 57 GLY HA3 H 39.675 13.278 21.395 1.00 . A A . 42 GLY HA3 1 1
11 13293 1 1 57 GLY N N 40.024 13.237 23.426 1.00 . A A . 42 GLY N 1 1
11 13294 1 1 57 GLY O O 42.391 13.960 22.319 1.00 . A A . 42 GLY O 1 1
11 13295 1 1 58 VAL C C 43.705 12.780 18.853 1.00 . A A . 43 VAL C 1 1
11 13296 1 1 58 VAL CA C 43.653 12.507 20.353 1.00 . A A . 43 VAL CA 1 1
11 13297 1 1 58 VAL CB C 44.481 11.236 20.669 1.00 . A A . 43 VAL CB 1 1
11 13298 1 1 58 VAL CG1 C 45.935 11.430 20.290 1.00 . A A . 43 VAL CG1 1 1
11 13299 1 1 58 VAL CG2 C 44.357 10.862 22.140 1.00 . A A . 43 VAL CG2 1 1
11 13300 1 1 58 VAL H H 41.723 11.668 20.342 1.00 . A A . 43 VAL H 1 1
11 13301 1 1 58 VAL HA H 44.084 13.343 20.885 1.00 . A A . 43 VAL HA 1 1
11 13302 1 1 58 VAL HB H 44.088 10.422 20.078 1.00 . A A . 43 VAL HB 1 1
11 13303 1 1 58 VAL HG11 H 46.344 12.256 20.854 1.00 . A A . 43 VAL HG11 1 1
11 13304 1 1 58 VAL HG12 H 46.007 11.644 19.234 1.00 . A A . 43 VAL HG12 1 1
11 13305 1 1 58 VAL HG13 H 46.487 10.530 20.517 1.00 . A A . 43 VAL HG13 1 1
11 13306 1 1 58 VAL HG21 H 44.714 11.678 22.751 1.00 . A A . 43 VAL HG21 1 1
11 13307 1 1 58 VAL HG22 H 44.947 9.979 22.337 1.00 . A A . 43 VAL HG22 1 1
11 13308 1 1 58 VAL HG23 H 43.322 10.661 22.375 1.00 . A A . 43 VAL HG23 1 1
11 13309 1 1 58 VAL N N 42.283 12.349 20.784 1.00 . A A . 43 VAL N 1 1
11 13310 1 1 58 VAL O O 43.156 12.016 18.058 1.00 . A A . 43 VAL O 1 1
11 13311 1 1 59 ILE C C 45.693 13.519 16.468 1.00 . A A . 44 ILE C 1 1
11 13312 1 1 59 ILE CA C 44.481 14.218 17.069 1.00 . A A . 44 ILE CA 1 1
11 13313 1 1 59 ILE CB C 44.594 15.749 16.865 1.00 . A A . 44 ILE CB 1 1
11 13314 1 1 59 ILE CD1 C 43.381 17.956 17.291 1.00 . A A . 44 ILE CD1 1 1
11 13315 1 1 59 ILE CG1 C 43.350 16.448 17.422 1.00 . A A . 44 ILE CG1 1 1
11 13316 1 1 59 ILE CG2 C 44.775 16.081 15.386 1.00 . A A . 44 ILE CG2 1 1
11 13317 1 1 59 ILE H H 44.774 14.444 19.148 1.00 . A A . 44 ILE H 1 1
11 13318 1 1 59 ILE HA H 43.594 13.869 16.561 1.00 . A A . 44 ILE HA 1 1
11 13319 1 1 59 ILE HB H 45.460 16.105 17.403 1.00 . A A . 44 ILE HB 1 1
11 13320 1 1 59 ILE HD11 H 44.236 18.346 17.824 1.00 . A A . 44 ILE HD11 1 1
11 13321 1 1 59 ILE HD12 H 42.475 18.372 17.706 1.00 . A A . 44 ILE HD12 1 1
11 13322 1 1 59 ILE HD13 H 43.454 18.222 16.247 1.00 . A A . 44 ILE HD13 1 1
11 13323 1 1 59 ILE HG12 H 42.479 16.091 16.897 1.00 . A A . 44 ILE HG12 1 1
11 13324 1 1 59 ILE HG13 H 43.257 16.207 18.471 1.00 . A A . 44 ILE HG13 1 1
11 13325 1 1 59 ILE HG21 H 45.673 15.605 15.018 1.00 . A A . 44 ILE HG21 1 1
11 13326 1 1 59 ILE HG22 H 44.859 17.150 15.265 1.00 . A A . 44 ILE HG22 1 1
11 13327 1 1 59 ILE HG23 H 43.922 15.722 14.829 1.00 . A A . 44 ILE HG23 1 1
11 13328 1 1 59 ILE N N 44.353 13.868 18.472 1.00 . A A . 44 ILE N 1 1
11 13329 1 1 59 ILE O O 46.839 13.806 16.832 1.00 . A A . 44 ILE O 1 1
11 13330 1 1 60 VAL C C 46.710 12.207 13.510 1.00 . A A . 45 VAL C 1 1
11 13331 1 1 60 VAL CA C 46.490 11.806 14.960 1.00 . A A . 45 VAL CA 1 1
11 13332 1 1 60 VAL CB C 46.159 10.294 15.007 1.00 . A A . 45 VAL CB 1 1
11 13333 1 1 60 VAL CG1 C 47.359 9.456 14.565 1.00 . A A . 45 VAL CG1 1 1
11 13334 1 1 60 VAL CG2 C 45.687 9.888 16.396 1.00 . A A . 45 VAL CG2 1 1
11 13335 1 1 60 VAL H H 44.502 12.424 15.298 1.00 . A A . 45 VAL H 1 1
11 13336 1 1 60 VAL HA H 47.399 11.972 15.517 1.00 . A A . 45 VAL HA 1 1
11 13337 1 1 60 VAL HB H 45.354 10.110 14.310 1.00 . A A . 45 VAL HB 1 1
11 13338 1 1 60 VAL HG11 H 47.107 8.407 14.615 1.00 . A A . 45 VAL HG11 1 1
11 13339 1 1 60 VAL HG12 H 48.204 9.651 15.211 1.00 . A A . 45 VAL HG12 1 1
11 13340 1 1 60 VAL HG13 H 47.620 9.710 13.547 1.00 . A A . 45 VAL HG13 1 1
11 13341 1 1 60 VAL HG21 H 44.803 10.453 16.655 1.00 . A A . 45 VAL HG21 1 1
11 13342 1 1 60 VAL HG22 H 46.468 10.094 17.113 1.00 . A A . 45 VAL HG22 1 1
11 13343 1 1 60 VAL HG23 H 45.458 8.834 16.405 1.00 . A A . 45 VAL HG23 1 1
11 13344 1 1 60 VAL N N 45.434 12.591 15.567 1.00 . A A . 45 VAL N 1 1
11 13345 1 1 60 VAL O O 45.766 12.256 12.717 1.00 . A A . 45 VAL O 1 1
11 13346 1 1 61 THR C C 49.039 11.605 11.222 1.00 . A A . 46 THR C 1 1
11 13347 1 1 61 THR CA C 48.318 12.807 11.817 1.00 . A A . 46 THR CA 1 1
11 13348 1 1 61 THR CB C 49.217 14.055 11.740 1.00 . A A . 46 THR CB 1 1
11 13349 1 1 61 THR CG2 C 49.626 14.342 10.301 1.00 . A A . 46 THR CG2 1 1
11 13350 1 1 61 THR H H 48.642 12.518 13.875 1.00 . A A . 46 THR H 1 1
11 13351 1 1 61 THR HA H 47.413 12.989 11.255 1.00 . A A . 46 THR HA 1 1
11 13352 1 1 61 THR HB H 50.105 13.881 12.332 1.00 . A A . 46 THR HB 1 1
11 13353 1 1 61 THR HG1 H 48.288 15.018 13.192 1.00 . A A . 46 THR HG1 1 1
11 13354 1 1 61 THR HG21 H 48.746 14.549 9.710 1.00 . A A . 46 THR HG21 1 1
11 13355 1 1 61 THR HG22 H 50.139 13.483 9.895 1.00 . A A . 46 THR HG22 1 1
11 13356 1 1 61 THR HG23 H 50.284 15.197 10.279 1.00 . A A . 46 THR HG23 1 1
11 13357 1 1 61 THR N N 47.947 12.506 13.177 1.00 . A A . 46 THR N 1 1
11 13358 1 1 61 THR O O 50.169 11.288 11.608 1.00 . A A . 46 THR O 1 1
11 13359 1 1 61 THR OG1 O 48.508 15.186 12.269 1.00 . A A . 46 THR OG1 1 1
11 13360 1 1 62 PHE C C 49.902 10.029 8.613 1.00 . A A . 47 PHE C 1 1
11 13361 1 1 62 PHE CA C 48.912 9.716 9.720 1.00 . A A . 47 PHE CA 1 1
11 13362 1 1 62 PHE CB C 47.775 8.843 9.185 1.00 . A A . 47 PHE CB 1 1
11 13363 1 1 62 PHE CD1 C 45.681 9.236 10.514 1.00 . A A . 47 PHE CD1 1 1
11 13364 1 1 62 PHE CD2 C 46.963 7.285 10.973 1.00 . A A . 47 PHE CD2 1 1
11 13365 1 1 62 PHE CE1 C 44.775 8.878 11.491 1.00 . A A . 47 PHE CE1 1 1
11 13366 1 1 62 PHE CE2 C 46.060 6.919 11.950 1.00 . A A . 47 PHE CE2 1 1
11 13367 1 1 62 PHE CG C 46.784 8.444 10.244 1.00 . A A . 47 PHE CG 1 1
11 13368 1 1 62 PHE CZ C 44.966 7.715 12.209 1.00 . A A . 47 PHE CZ 1 1
11 13369 1 1 62 PHE H H 47.492 11.248 10.029 1.00 . A A . 47 PHE H 1 1
11 13370 1 1 62 PHE HA H 49.429 9.169 10.492 1.00 . A A . 47 PHE HA 1 1
11 13371 1 1 62 PHE HB2 H 47.243 9.385 8.418 1.00 . A A . 47 PHE HB2 1 1
11 13372 1 1 62 PHE HB3 H 48.191 7.942 8.761 1.00 . A A . 47 PHE HB3 1 1
11 13373 1 1 62 PHE HD1 H 45.531 10.145 9.950 1.00 . A A . 47 PHE HD1 1 1
11 13374 1 1 62 PHE HD2 H 47.819 6.658 10.772 1.00 . A A . 47 PHE HD2 1 1
11 13375 1 1 62 PHE HE1 H 43.921 9.504 11.690 1.00 . A A . 47 PHE HE1 1 1
11 13376 1 1 62 PHE HE2 H 46.211 6.008 12.513 1.00 . A A . 47 PHE HE2 1 1
11 13377 1 1 62 PHE HZ H 44.260 7.432 12.975 1.00 . A A . 47 PHE HZ 1 1
11 13378 1 1 62 PHE N N 48.375 10.924 10.314 1.00 . A A . 47 PHE N 1 1
11 13379 1 1 62 PHE O O 49.983 11.162 8.142 1.00 . A A . 47 PHE O 1 1
11 13380 1 1 63 ASP C C 50.968 9.565 5.816 1.00 . A A . 48 ASP C 1 1
11 13381 1 1 63 ASP CA C 51.640 9.124 7.118 1.00 . A A . 48 ASP CA 1 1
11 13382 1 1 63 ASP CB C 52.350 7.779 6.931 1.00 . A A . 48 ASP CB 1 1
11 13383 1 1 63 ASP CG C 53.246 7.732 5.711 1.00 . A A . 48 ASP CG 1 1
11 13384 1 1 63 ASP H H 50.543 8.140 8.645 1.00 . A A . 48 ASP H 1 1
11 13385 1 1 63 ASP HA H 52.368 9.866 7.410 1.00 . A A . 48 ASP HA 1 1
11 13386 1 1 63 ASP HB2 H 52.961 7.593 7.801 1.00 . A A . 48 ASP HB2 1 1
11 13387 1 1 63 ASP HB3 H 51.609 6.998 6.845 1.00 . A A . 48 ASP HB3 1 1
11 13388 1 1 63 ASP N N 50.651 9.007 8.202 1.00 . A A . 48 ASP N 1 1
11 13389 1 1 63 ASP O O 51.599 10.140 4.927 1.00 . A A . 48 ASP O 1 1
11 13390 1 1 63 ASP OD1 O 54.361 8.291 5.760 1.00 . A A . 48 ASP OD1 1 1
11 13391 1 1 63 ASP OD2 O 52.853 7.116 4.705 1.00 . A A . 48 ASP OD2 1 1
11 13392 1 1 64 ASP C C 48.561 11.198 4.586 1.00 . A A . 49 ASP C 1 1
11 13393 1 1 64 ASP CA C 48.847 9.676 4.588 1.00 . A A . 49 ASP CA 1 1
11 13394 1 1 64 ASP CB C 47.535 8.867 4.639 1.00 . A A . 49 ASP CB 1 1
11 13395 1 1 64 ASP CG C 46.529 9.244 3.569 1.00 . A A . 49 ASP CG 1 1
11 13396 1 1 64 ASP H H 49.252 8.828 6.481 1.00 . A A . 49 ASP H 1 1
11 13397 1 1 64 ASP HA H 49.384 9.417 3.687 1.00 . A A . 49 ASP HA 1 1
11 13398 1 1 64 ASP HB2 H 47.765 7.819 4.523 1.00 . A A . 49 ASP HB2 1 1
11 13399 1 1 64 ASP HB3 H 47.074 9.015 5.605 1.00 . A A . 49 ASP HB3 1 1
11 13400 1 1 64 ASP N N 49.673 9.302 5.735 1.00 . A A . 49 ASP N 1 1
11 13401 1 1 64 ASP O O 47.876 11.713 3.707 1.00 . A A . 49 ASP O 1 1
11 13402 1 1 64 ASP OD1 O 46.821 9.057 2.377 1.00 . A A . 49 ASP OD1 1 1
11 13403 1 1 64 ASP OD2 O 45.426 9.709 3.929 1.00 . A A . 49 ASP OD2 1 1
11 13404 1 1 65 ARG C C 47.523 13.731 6.161 1.00 . A A . 50 ARG C 1 1
11 13405 1 1 65 ARG CA C 48.939 13.358 5.751 1.00 . A A . 50 ARG CA 1 1
11 13406 1 1 65 ARG CB C 49.339 14.123 4.488 1.00 . A A . 50 ARG CB 1 1
11 13407 1 1 65 ARG CD C 51.142 15.096 3.064 1.00 . A A . 50 ARG CD 1 1
11 13408 1 1 65 ARG CG C 50.835 14.202 4.250 1.00 . A A . 50 ARG CG 1 1
11 13409 1 1 65 ARG CZ C 50.041 17.144 2.195 1.00 . A A . 50 ARG CZ 1 1
11 13410 1 1 65 ARG H H 49.645 11.422 6.260 1.00 . A A . 50 ARG H 1 1
11 13411 1 1 65 ARG HA H 49.598 13.658 6.553 1.00 . A A . 50 ARG HA 1 1
11 13412 1 1 65 ARG HB2 H 48.890 13.639 3.635 1.00 . A A . 50 ARG HB2 1 1
11 13413 1 1 65 ARG HB3 H 48.954 15.130 4.557 1.00 . A A . 50 ARG HB3 1 1
11 13414 1 1 65 ARG HD2 H 52.213 15.213 2.984 1.00 . A A . 50 ARG HD2 1 1
11 13415 1 1 65 ARG HD3 H 50.763 14.628 2.168 1.00 . A A . 50 ARG HD3 1 1
11 13416 1 1 65 ARG HE H 50.462 16.775 4.129 1.00 . A A . 50 ARG HE 1 1
11 13417 1 1 65 ARG HG2 H 51.313 14.606 5.131 1.00 . A A . 50 ARG HG2 1 1
11 13418 1 1 65 ARG HG3 H 51.213 13.210 4.053 1.00 . A A . 50 ARG HG3 1 1
11 13419 1 1 65 ARG HH11 H 50.576 15.815 0.755 1.00 . A A . 50 ARG HH11 1 1
11 13420 1 1 65 ARG HH12 H 49.777 17.233 0.182 1.00 . A A . 50 ARG HH12 1 1
11 13421 1 1 65 ARG HH21 H 49.389 18.671 3.365 1.00 . A A . 50 ARG HH21 1 1
11 13422 1 1 65 ARG HH22 H 49.100 18.864 1.669 1.00 . A A . 50 ARG HH22 1 1
11 13423 1 1 65 ARG N N 49.105 11.900 5.592 1.00 . A A . 50 ARG N 1 1
11 13424 1 1 65 ARG NE N 50.526 16.421 3.211 1.00 . A A . 50 ARG NE 1 1
11 13425 1 1 65 ARG NH1 N 50.139 16.696 0.948 1.00 . A A . 50 ARG NH1 1 1
11 13426 1 1 65 ARG NH2 N 49.465 18.318 2.429 1.00 . A A . 50 ARG NH2 1 1
11 13427 1 1 65 ARG O O 47.164 14.909 6.203 1.00 . A A . 50 ARG O 1 1
11 13428 1 1 66 SER C C 45.318 12.993 8.417 1.00 . A A . 51 SER C 1 1
11 13429 1 1 66 SER CA C 45.375 12.967 6.899 1.00 . A A . 51 SER CA 1 1
11 13430 1 1 66 SER CB C 44.449 11.885 6.349 1.00 . A A . 51 SER CB 1 1
11 13431 1 1 66 SER H H 47.055 11.819 6.385 1.00 . A A . 51 SER H 1 1
11 13432 1 1 66 SER HA H 45.060 13.926 6.520 1.00 . A A . 51 SER HA 1 1
11 13433 1 1 66 SER HB2 H 44.783 10.918 6.693 1.00 . A A . 51 SER HB2 1 1
11 13434 1 1 66 SER HB3 H 43.444 12.065 6.695 1.00 . A A . 51 SER HB3 1 1
11 13435 1 1 66 SER HG H 44.814 11.048 4.599 1.00 . A A . 51 SER HG 1 1
11 13436 1 1 66 SER N N 46.725 12.736 6.461 1.00 . A A . 51 SER N 1 1
11 13437 1 1 66 SER O O 45.809 12.074 9.081 1.00 . A A . 51 SER O 1 1
11 13438 1 1 66 SER OG O 44.452 11.894 4.926 1.00 . A A . 51 SER OG 1 1
11 13439 1 1 67 SER C C 43.218 13.845 10.829 1.00 . A A . 52 SER C 1 1
11 13440 1 1 67 SER CA C 44.633 14.180 10.389 1.00 . A A . 52 SER CA 1 1
11 13441 1 1 67 SER CB C 45.014 15.598 10.824 1.00 . A A . 52 SER CB 1 1
11 13442 1 1 67 SER H H 44.395 14.760 8.390 1.00 . A A . 52 SER H 1 1
11 13443 1 1 67 SER HA H 45.314 13.480 10.847 1.00 . A A . 52 SER HA 1 1
11 13444 1 1 67 SER HB2 H 44.804 15.720 11.876 1.00 . A A . 52 SER HB2 1 1
11 13445 1 1 67 SER HB3 H 46.068 15.755 10.647 1.00 . A A . 52 SER HB3 1 1
11 13446 1 1 67 SER HG H 44.684 17.435 10.229 1.00 . A A . 52 SER HG 1 1
11 13447 1 1 67 SER N N 44.753 14.047 8.961 1.00 . A A . 52 SER N 1 1
11 13448 1 1 67 SER O O 42.245 14.267 10.202 1.00 . A A . 52 SER O 1 1
11 13449 1 1 67 SER OG O 44.279 16.570 10.094 1.00 . A A . 52 SER OG 1 1
11 13450 1 1 68 THR C C 41.884 12.534 13.893 1.00 . A A . 53 THR C 1 1
11 13451 1 1 68 THR CA C 41.809 12.694 12.389 1.00 . A A . 53 THR CA 1 1
11 13452 1 1 68 THR CB C 41.291 11.384 11.746 1.00 . A A . 53 THR CB 1 1
11 13453 1 1 68 THR CG2 C 39.899 11.032 12.261 1.00 . A A . 53 THR CG2 1 1
11 13454 1 1 68 THR H H 43.911 12.711 12.303 1.00 . A A . 53 THR H 1 1
11 13455 1 1 68 THR HA H 41.117 13.490 12.158 1.00 . A A . 53 THR HA 1 1
11 13456 1 1 68 THR HB H 41.971 10.583 11.993 1.00 . A A . 53 THR HB 1 1
11 13457 1 1 68 THR HG1 H 41.567 12.414 10.088 1.00 . A A . 53 THR HG1 1 1
11 13458 1 1 68 THR HG21 H 39.935 10.903 13.332 1.00 . A A . 53 THR HG21 1 1
11 13459 1 1 68 THR HG22 H 39.566 10.113 11.800 1.00 . A A . 53 THR HG22 1 1
11 13460 1 1 68 THR HG23 H 39.211 11.827 12.016 1.00 . A A . 53 THR HG23 1 1
11 13461 1 1 68 THR N N 43.101 13.063 11.866 1.00 . A A . 53 THR N 1 1
11 13462 1 1 68 THR O O 42.864 12.003 14.422 1.00 . A A . 53 THR O 1 1
11 13463 1 1 68 THR OG1 O 41.239 11.535 10.318 1.00 . A A . 53 THR OG1 1 1
11 13464 1 1 69 TRP C C 40.109 11.628 16.412 1.00 . A A . 54 TRP C 1 1
11 13465 1 1 69 TRP CA C 40.825 12.903 16.008 1.00 . A A . 54 TRP CA 1 1
11 13466 1 1 69 TRP CB C 40.165 14.141 16.646 1.00 . A A . 54 TRP CB 1 1
11 13467 1 1 69 TRP CD1 C 38.491 15.163 14.993 1.00 . A A . 54 TRP CD1 1 1
11 13468 1 1 69 TRP CD2 C 37.539 14.077 16.704 1.00 . A A . 54 TRP CD2 1 1
11 13469 1 1 69 TRP CE2 C 36.524 14.585 15.875 1.00 . A A . 54 TRP CE2 1 1
11 13470 1 1 69 TRP CE3 C 37.177 13.356 17.847 1.00 . A A . 54 TRP CE3 1 1
11 13471 1 1 69 TRP CG C 38.793 14.453 16.118 1.00 . A A . 54 TRP CG 1 1
11 13472 1 1 69 TRP CH2 C 34.849 13.688 17.274 1.00 . A A . 54 TRP CH2 1 1
11 13473 1 1 69 TRP CZ2 C 35.173 14.397 16.150 1.00 . A A . 54 TRP CZ2 1 1
11 13474 1 1 69 TRP CZ3 C 35.836 13.171 18.119 1.00 . A A . 54 TRP CZ3 1 1
11 13475 1 1 69 TRP H H 40.132 13.450 14.107 1.00 . A A . 54 TRP H 1 1
11 13476 1 1 69 TRP HA H 41.844 12.837 16.359 1.00 . A A . 54 TRP HA 1 1
11 13477 1 1 69 TRP HB2 H 40.078 13.983 17.710 1.00 . A A . 54 TRP HB2 1 1
11 13478 1 1 69 TRP HB3 H 40.793 15.001 16.468 1.00 . A A . 54 TRP HB3 1 1
11 13479 1 1 69 TRP HD1 H 39.226 15.590 14.328 1.00 . A A . 54 TRP HD1 1 1
11 13480 1 1 69 TRP HE1 H 36.672 15.700 14.100 1.00 . A A . 54 TRP HE1 1 1
11 13481 1 1 69 TRP HE3 H 37.925 12.948 18.512 1.00 . A A . 54 TRP HE3 1 1
11 13482 1 1 69 TRP HH2 H 33.813 13.520 17.525 1.00 . A A . 54 TRP HH2 1 1
11 13483 1 1 69 TRP HZ2 H 34.400 14.789 15.508 1.00 . A A . 54 TRP HZ2 1 1
11 13484 1 1 69 TRP HZ3 H 35.537 12.617 18.997 1.00 . A A . 54 TRP HZ3 1 1
11 13485 1 1 69 TRP N N 40.875 13.018 14.579 1.00 . A A . 54 TRP N 1 1
11 13486 1 1 69 TRP NE1 N 37.132 15.243 14.839 1.00 . A A . 54 TRP NE1 1 1
11 13487 1 1 69 TRP O O 38.980 11.374 15.998 1.00 . A A . 54 TRP O 1 1
11 13488 1 1 70 PHE C C 40.143 9.646 19.170 1.00 . A A . 55 PHE C 1 1
11 13489 1 1 70 PHE CA C 40.216 9.594 17.674 1.00 . A A . 55 PHE CA 1 1
11 13490 1 1 70 PHE CB C 41.030 8.389 17.217 1.00 . A A . 55 PHE CB 1 1
11 13491 1 1 70 PHE CD1 C 39.703 7.399 15.353 1.00 . A A . 55 PHE CD1 1 1
11 13492 1 1 70 PHE CD2 C 41.785 8.429 14.829 1.00 . A A . 55 PHE CD2 1 1
11 13493 1 1 70 PHE CE1 C 39.511 7.100 14.026 1.00 . A A . 55 PHE CE1 1 1
11 13494 1 1 70 PHE CE2 C 41.596 8.131 13.496 1.00 . A A . 55 PHE CE2 1 1
11 13495 1 1 70 PHE CG C 40.838 8.065 15.771 1.00 . A A . 55 PHE CG 1 1
11 13496 1 1 70 PHE CZ C 40.456 7.465 13.095 1.00 . A A . 55 PHE CZ 1 1
11 13497 1 1 70 PHE H H 41.703 11.061 17.435 1.00 . A A . 55 PHE H 1 1
11 13498 1 1 70 PHE HA H 39.213 9.509 17.281 1.00 . A A . 55 PHE HA 1 1
11 13499 1 1 70 PHE HB2 H 42.078 8.587 17.380 1.00 . A A . 55 PHE HB2 1 1
11 13500 1 1 70 PHE HB3 H 40.737 7.526 17.795 1.00 . A A . 55 PHE HB3 1 1
11 13501 1 1 70 PHE HD1 H 38.960 7.113 16.082 1.00 . A A . 55 PHE HD1 1 1
11 13502 1 1 70 PHE HD2 H 42.677 8.949 15.145 1.00 . A A . 55 PHE HD2 1 1
11 13503 1 1 70 PHE HE1 H 38.617 6.580 13.718 1.00 . A A . 55 PHE HE1 1 1
11 13504 1 1 70 PHE HE2 H 42.339 8.419 12.767 1.00 . A A . 55 PHE HE2 1 1
11 13505 1 1 70 PHE HZ H 40.305 7.230 12.052 1.00 . A A . 55 PHE HZ 1 1
11 13506 1 1 70 PHE N N 40.782 10.820 17.178 1.00 . A A . 55 PHE N 1 1
11 13507 1 1 70 PHE O O 40.739 10.512 19.785 1.00 . A A . 55 PHE O 1 1
11 13508 1 1 71 PHE C C 40.434 8.035 21.866 1.00 . A A . 56 PHE C 1 1
11 13509 1 1 71 PHE CA C 39.274 8.742 21.184 1.00 . A A . 56 PHE CA 1 1
11 13510 1 1 71 PHE CB C 37.934 8.132 21.584 1.00 . A A . 56 PHE CB 1 1
11 13511 1 1 71 PHE CD1 C 36.198 9.943 21.725 1.00 . A A . 56 PHE CD1 1 1
11 13512 1 1 71 PHE CD2 C 36.218 8.547 19.793 1.00 . A A . 56 PHE CD2 1 1
11 13513 1 1 71 PHE CE1 C 35.124 10.642 21.209 1.00 . A A . 56 PHE CE1 1 1
11 13514 1 1 71 PHE CE2 C 35.146 9.243 19.273 1.00 . A A . 56 PHE CE2 1 1
11 13515 1 1 71 PHE CG C 36.758 8.888 21.024 1.00 . A A . 56 PHE CG 1 1
11 13516 1 1 71 PHE CZ C 34.599 10.291 19.982 1.00 . A A . 56 PHE CZ 1 1
11 13517 1 1 71 PHE H H 38.987 8.040 19.224 1.00 . A A . 56 PHE H 1 1
11 13518 1 1 71 PHE HA H 39.284 9.775 21.497 1.00 . A A . 56 PHE HA 1 1
11 13519 1 1 71 PHE HB2 H 37.883 7.117 21.226 1.00 . A A . 56 PHE HB2 1 1
11 13520 1 1 71 PHE HB3 H 37.851 8.137 22.662 1.00 . A A . 56 PHE HB3 1 1
11 13521 1 1 71 PHE HD1 H 36.609 10.219 22.685 1.00 . A A . 56 PHE HD1 1 1
11 13522 1 1 71 PHE HD2 H 36.646 7.726 19.236 1.00 . A A . 56 PHE HD2 1 1
11 13523 1 1 71 PHE HE1 H 34.697 11.463 21.764 1.00 . A A . 56 PHE HE1 1 1
11 13524 1 1 71 PHE HE2 H 34.737 8.967 18.311 1.00 . A A . 56 PHE HE2 1 1
11 13525 1 1 71 PHE HZ H 33.759 10.838 19.577 1.00 . A A . 56 PHE HZ 1 1
11 13526 1 1 71 PHE N N 39.425 8.737 19.758 1.00 . A A . 56 PHE N 1 1
11 13527 1 1 71 PHE O O 41.124 7.209 21.259 1.00 . A A . 56 PHE O 1 1
11 13528 1 1 72 GLU C C 41.739 6.290 23.918 1.00 . A A . 57 GLU C 1 1
11 13529 1 1 72 GLU CA C 41.713 7.827 23.953 1.00 . A A . 57 GLU CA 1 1
11 13530 1 1 72 GLU CB C 41.507 8.299 25.389 1.00 . A A . 57 GLU CB 1 1
11 13531 1 1 72 GLU CD C 39.868 8.462 27.316 1.00 . A A . 57 GLU CD 1 1
11 13532 1 1 72 GLU CG C 40.090 8.046 25.888 1.00 . A A . 57 GLU CG 1 1
11 13533 1 1 72 GLU H H 40.071 9.076 23.516 1.00 . A A . 57 GLU H 1 1
11 13534 1 1 72 GLU HA H 42.659 8.208 23.597 1.00 . A A . 57 GLU HA 1 1
11 13535 1 1 72 GLU HB2 H 42.199 7.778 26.033 1.00 . A A . 57 GLU HB2 1 1
11 13536 1 1 72 GLU HB3 H 41.702 9.360 25.440 1.00 . A A . 57 GLU HB3 1 1
11 13537 1 1 72 GLU HG2 H 39.404 8.599 25.266 1.00 . A A . 57 GLU HG2 1 1
11 13538 1 1 72 GLU HG3 H 39.878 6.990 25.795 1.00 . A A . 57 GLU HG3 1 1
11 13539 1 1 72 GLU N N 40.648 8.387 23.120 1.00 . A A . 57 GLU N 1 1
11 13540 1 1 72 GLU O O 42.804 5.677 23.929 1.00 . A A . 57 GLU O 1 1
11 13541 1 1 72 GLU OE1 O 40.309 7.730 28.225 1.00 . A A . 57 GLU OE1 1 1
11 13542 1 1 72 GLU OE2 O 39.207 9.500 27.537 1.00 . A A . 57 GLU OE2 1 1
11 13543 1 1 73 ASP C C 40.214 3.638 22.507 1.00 . A A . 58 ASP C 1 1
11 13544 1 1 73 ASP CA C 40.437 4.230 23.904 1.00 . A A . 58 ASP CA 1 1
11 13545 1 1 73 ASP CB C 39.265 3.866 24.828 1.00 . A A . 58 ASP CB 1 1
11 13546 1 1 73 ASP CG C 39.245 2.406 25.242 1.00 . A A . 58 ASP CG 1 1
11 13547 1 1 73 ASP H H 39.755 6.230 23.766 1.00 . A A . 58 ASP H 1 1
11 13548 1 1 73 ASP HA H 41.347 3.825 24.320 1.00 . A A . 58 ASP HA 1 1
11 13549 1 1 73 ASP HB2 H 39.322 4.468 25.721 1.00 . A A . 58 ASP HB2 1 1
11 13550 1 1 73 ASP HB3 H 38.338 4.087 24.316 1.00 . A A . 58 ASP HB3 1 1
11 13551 1 1 73 ASP N N 40.564 5.684 23.852 1.00 . A A . 58 ASP N 1 1
11 13552 1 1 73 ASP O O 39.809 2.491 22.366 1.00 . A A . 58 ASP O 1 1
11 13553 1 1 73 ASP OD1 O 40.171 1.974 25.960 1.00 . A A . 58 ASP OD1 1 1
11 13554 1 1 73 ASP OD2 O 38.299 1.688 24.869 1.00 . A A . 58 ASP OD2 1 1
11 13555 1 1 74 GLU C C 41.576 3.545 19.430 1.00 . A A . 59 GLU C 1 1
11 13556 1 1 74 GLU CA C 40.277 3.969 20.113 1.00 . A A . 59 GLU CA 1 1
11 13557 1 1 74 GLU CB C 39.686 5.126 19.326 1.00 . A A . 59 GLU CB 1 1
11 13558 1 1 74 GLU CD C 37.319 4.789 18.593 1.00 . A A . 59 GLU CD 1 1
11 13559 1 1 74 GLU CG C 38.793 4.726 18.193 1.00 . A A . 59 GLU CG 1 1
11 13560 1 1 74 GLU H H 40.892 5.301 21.645 1.00 . A A . 59 GLU H 1 1
11 13561 1 1 74 GLU HA H 39.575 3.148 20.116 1.00 . A A . 59 GLU HA 1 1
11 13562 1 1 74 GLU HB2 H 39.104 5.733 19.993 1.00 . A A . 59 GLU HB2 1 1
11 13563 1 1 74 GLU HB3 H 40.495 5.720 18.927 1.00 . A A . 59 GLU HB3 1 1
11 13564 1 1 74 GLU HG2 H 38.997 5.388 17.364 1.00 . A A . 59 GLU HG2 1 1
11 13565 1 1 74 GLU HG3 H 39.033 3.713 17.904 1.00 . A A . 59 GLU HG3 1 1
11 13566 1 1 74 GLU N N 40.513 4.409 21.486 1.00 . A A . 59 GLU N 1 1
11 13567 1 1 74 GLU O O 41.575 2.749 18.487 1.00 . A A . 59 GLU O 1 1
11 13568 1 1 74 GLU OE1 O 37.020 5.303 19.693 1.00 . A A . 59 GLU OE1 1 1
11 13569 1 1 74 GLU OE2 O 36.463 4.318 17.827 1.00 . A A . 59 GLU OE2 1 1
11 13570 1 1 75 VAL C C 44.995 3.225 20.184 1.00 . A A . 60 VAL C 1 1
11 13571 1 1 75 VAL CA C 43.941 3.808 19.242 1.00 . A A . 60 VAL CA 1 1
11 13572 1 1 75 VAL CB C 44.475 5.103 18.576 1.00 . A A . 60 VAL CB 1 1
11 13573 1 1 75 VAL CG1 C 43.425 5.723 17.667 1.00 . A A . 60 VAL CG1 1 1
11 13574 1 1 75 VAL CG2 C 44.942 6.108 19.619 1.00 . A A . 60 VAL CG2 1 1
11 13575 1 1 75 VAL H H 42.661 4.597 20.724 1.00 . A A . 60 VAL H 1 1
11 13576 1 1 75 VAL HA H 43.752 3.088 18.457 1.00 . A A . 60 VAL HA 1 1
11 13577 1 1 75 VAL HB H 45.305 4.839 17.950 1.00 . A A . 60 VAL HB 1 1
11 13578 1 1 75 VAL HG11 H 43.833 6.601 17.190 1.00 . A A . 60 VAL HG11 1 1
11 13579 1 1 75 VAL HG12 H 42.563 5.999 18.253 1.00 . A A . 60 VAL HG12 1 1
11 13580 1 1 75 VAL HG13 H 43.131 5.006 16.914 1.00 . A A . 60 VAL HG13 1 1
11 13581 1 1 75 VAL HG21 H 45.732 5.670 20.211 1.00 . A A . 60 VAL HG21 1 1
11 13582 1 1 75 VAL HG22 H 44.114 6.369 20.261 1.00 . A A . 60 VAL HG22 1 1
11 13583 1 1 75 VAL HG23 H 45.311 6.995 19.127 1.00 . A A . 60 VAL HG23 1 1
11 13584 1 1 75 VAL N N 42.685 4.054 19.910 1.00 . A A . 60 VAL N 1 1
11 13585 1 1 75 VAL O O 44.891 3.351 21.407 1.00 . A A . 60 VAL O 1 1
11 13586 1 1 76 GLU C C 48.391 2.707 20.045 1.00 . A A . 61 GLU C 1 1
11 13587 1 1 76 GLU CA C 47.088 1.970 20.345 1.00 . A A . 61 GLU CA 1 1
11 13588 1 1 76 GLU CB C 47.235 0.493 19.955 1.00 . A A . 61 GLU CB 1 1
11 13589 1 1 76 GLU CD C 47.926 -1.178 18.178 1.00 . A A . 61 GLU CD 1 1
11 13590 1 1 76 GLU CG C 47.676 0.277 18.511 1.00 . A A . 61 GLU CG 1 1
11 13591 1 1 76 GLU H H 46.007 2.514 18.615 1.00 . A A . 61 GLU H 1 1
11 13592 1 1 76 GLU HA H 46.866 2.043 21.400 1.00 . A A . 61 GLU HA 1 1
11 13593 1 1 76 GLU HB2 H 47.968 0.034 20.603 1.00 . A A . 61 GLU HB2 1 1
11 13594 1 1 76 GLU HB3 H 46.285 0.000 20.097 1.00 . A A . 61 GLU HB3 1 1
11 13595 1 1 76 GLU HG2 H 46.904 0.649 17.855 1.00 . A A . 61 GLU HG2 1 1
11 13596 1 1 76 GLU HG3 H 48.587 0.833 18.342 1.00 . A A . 61 GLU HG3 1 1
11 13597 1 1 76 GLU N N 45.996 2.579 19.598 1.00 . A A . 61 GLU N 1 1
11 13598 1 1 76 GLU O O 48.521 3.319 18.996 1.00 . A A . 61 GLU O 1 1
11 13599 1 1 76 GLU OE1 O 48.474 -1.905 19.035 1.00 . A A . 61 GLU OE1 1 1
11 13600 1 1 76 GLU OE2 O 47.603 -1.597 17.051 1.00 . A A . 61 GLU OE2 1 1
11 13601 1 1 77 VAL C C 51.595 2.399 19.998 1.00 . A A . 62 VAL C 1 1
11 13602 1 1 77 VAL CA C 50.632 3.308 20.763 1.00 . A A . 62 VAL CA 1 1
11 13603 1 1 77 VAL CB C 51.268 3.713 22.116 1.00 . A A . 62 VAL CB 1 1
11 13604 1 1 77 VAL CG1 C 52.552 4.504 21.900 1.00 . A A . 62 VAL CG1 1 1
11 13605 1 1 77 VAL CG2 C 50.281 4.517 22.946 1.00 . A A . 62 VAL CG2 1 1
11 13606 1 1 77 VAL H H 49.192 2.125 21.775 1.00 . A A . 62 VAL H 1 1
11 13607 1 1 77 VAL HA H 50.462 4.200 20.180 1.00 . A A . 62 VAL HA 1 1
11 13608 1 1 77 VAL HB H 51.514 2.814 22.658 1.00 . A A . 62 VAL HB 1 1
11 13609 1 1 77 VAL HG11 H 52.336 5.393 21.328 1.00 . A A . 62 VAL HG11 1 1
11 13610 1 1 77 VAL HG12 H 53.264 3.895 21.364 1.00 . A A . 62 VAL HG12 1 1
11 13611 1 1 77 VAL HG13 H 52.966 4.785 22.857 1.00 . A A . 62 VAL HG13 1 1
11 13612 1 1 77 VAL HG21 H 50.011 5.416 22.412 1.00 . A A . 62 VAL HG21 1 1
11 13613 1 1 77 VAL HG22 H 50.736 4.781 23.889 1.00 . A A . 62 VAL HG22 1 1
11 13614 1 1 77 VAL HG23 H 49.398 3.923 23.125 1.00 . A A . 62 VAL HG23 1 1
11 13615 1 1 77 VAL N N 49.345 2.641 20.955 1.00 . A A . 62 VAL N 1 1
11 13616 1 1 77 VAL O O 51.689 1.203 20.283 1.00 . A A . 62 VAL O 1 1
11 13617 1 1 78 VAL C C 54.511 3.012 17.997 1.00 . A A . 63 VAL C 1 1
11 13618 1 1 78 VAL CA C 53.231 2.213 18.200 1.00 . A A . 63 VAL CA 1 1
11 13619 1 1 78 VAL CB C 52.630 1.887 16.801 1.00 . A A . 63 VAL CB 1 1
11 13620 1 1 78 VAL CG1 C 53.587 1.029 15.987 1.00 . A A . 63 VAL CG1 1 1
11 13621 1 1 78 VAL CG2 C 51.279 1.203 16.927 1.00 . A A . 63 VAL CG2 1 1
11 13622 1 1 78 VAL H H 52.201 3.938 18.870 1.00 . A A . 63 VAL H 1 1
11 13623 1 1 78 VAL HA H 53.461 1.286 18.704 1.00 . A A . 63 VAL HA 1 1
11 13624 1 1 78 VAL HB H 52.491 2.819 16.274 1.00 . A A . 63 VAL HB 1 1
11 13625 1 1 78 VAL HG11 H 53.761 0.096 16.502 1.00 . A A . 63 VAL HG11 1 1
11 13626 1 1 78 VAL HG12 H 54.525 1.553 15.868 1.00 . A A . 63 VAL HG12 1 1
11 13627 1 1 78 VAL HG13 H 53.158 0.832 15.017 1.00 . A A . 63 VAL HG13 1 1
11 13628 1 1 78 VAL HG21 H 50.894 0.989 15.940 1.00 . A A . 63 VAL HG21 1 1
11 13629 1 1 78 VAL HG22 H 50.595 1.855 17.448 1.00 . A A . 63 VAL HG22 1 1
11 13630 1 1 78 VAL HG23 H 51.391 0.280 17.479 1.00 . A A . 63 VAL HG23 1 1
11 13631 1 1 78 VAL N N 52.296 2.968 19.026 1.00 . A A . 63 VAL N 1 1
11 13632 1 1 78 VAL O O 54.480 4.121 17.478 1.00 . A A . 63 VAL O 1 1
11 13633 1 1 79 GLY C C 58.006 2.170 17.998 1.00 . A A . 64 GLY C 1 1
11 13634 1 1 79 GLY CA C 56.884 3.138 18.241 1.00 . A A . 64 GLY CA 1 1
11 13635 1 1 79 GLY H H 55.602 1.578 18.836 1.00 . A A . 64 GLY H 1 1
11 13636 1 1 79 GLY HA2 H 56.808 3.806 17.396 1.00 . A A . 64 GLY HA2 1 1
11 13637 1 1 79 GLY HA3 H 57.099 3.715 19.126 1.00 . A A . 64 GLY HA3 1 1
11 13638 1 1 79 GLY N N 55.624 2.460 18.413 1.00 . A A . 64 GLY N 1 1
11 13639 1 1 79 GLY O O 57.959 1.051 18.547 1.00 . A A . 64 GLY O 1 1
11 13640 1 1 79 GLY OXT O 58.929 2.503 17.234 1.00 . A A . 64 GLY OXT 1 1
12 13641 1 1 1 MET C C 38.782 25.055 28.658 1.00 . A A . -14 MET C 1 1
12 13642 1 1 1 MET CA C 39.393 23.676 28.447 1.00 . A A . -14 MET CA 1 1
12 13643 1 1 1 MET CB C 38.277 22.646 28.229 1.00 . A A . -14 MET CB 1 1
12 13644 1 1 1 MET CE C 39.909 18.799 28.473 1.00 . A A . -14 MET CE 1 1
12 13645 1 1 1 MET CG C 38.757 21.246 27.861 1.00 . A A . -14 MET CG 1 1
12 13646 1 1 1 MET H1 H 40.989 24.001 29.740 1.00 . A A . -14 MET H1 1 1
12 13647 1 1 1 MET H2 H 40.683 22.374 29.407 1.00 . A A . -14 MET H2 1 1
12 13648 1 1 1 MET H3 H 39.667 23.224 30.456 1.00 . A A . -14 MET H3 1 1
12 13649 1 1 1 MET HA H 40.018 23.709 27.566 1.00 . A A . -14 MET HA 1 1
12 13650 1 1 1 MET HB2 H 37.696 22.571 29.136 1.00 . A A . -14 MET HB2 1 1
12 13651 1 1 1 MET HB3 H 37.634 23.001 27.436 1.00 . A A . -14 MET HB3 1 1
12 13652 1 1 1 MET HE1 H 38.957 18.361 28.210 1.00 . A A . -14 MET HE1 1 1
12 13653 1 1 1 MET HE2 H 40.414 18.163 29.183 1.00 . A A . -14 MET HE2 1 1
12 13654 1 1 1 MET HE3 H 40.514 18.902 27.585 1.00 . A A . -14 MET HE3 1 1
12 13655 1 1 1 MET HG2 H 37.900 20.647 27.593 1.00 . A A . -14 MET HG2 1 1
12 13656 1 1 1 MET HG3 H 39.417 21.322 27.009 1.00 . A A . -14 MET HG3 1 1
12 13657 1 1 1 MET N N 40.236 23.295 29.591 1.00 . A A . -14 MET N 1 1
12 13658 1 1 1 MET O O 38.942 25.940 27.825 1.00 . A A . -14 MET O 1 1
12 13659 1 1 1 MET SD S 39.638 20.417 29.203 1.00 . A A . -14 MET SD 1 1
12 13660 1 1 2 ALA C C 38.363 27.669 30.078 1.00 . A A . -13 ALA C 1 1
12 13661 1 1 2 ALA CA C 37.412 26.477 30.110 1.00 . A A . -13 ALA CA 1 1
12 13662 1 1 2 ALA CB C 36.746 26.369 31.471 1.00 . A A . -13 ALA CB 1 1
12 13663 1 1 2 ALA H H 38.015 24.480 30.417 1.00 . A A . -13 ALA H 1 1
12 13664 1 1 2 ALA HA H 36.637 26.633 29.375 1.00 . A A . -13 ALA HA 1 1
12 13665 1 1 2 ALA HB1 H 36.190 27.273 31.673 1.00 . A A . -13 ALA HB1 1 1
12 13666 1 1 2 ALA HB2 H 37.501 26.234 32.232 1.00 . A A . -13 ALA HB2 1 1
12 13667 1 1 2 ALA HB3 H 36.074 25.524 31.476 1.00 . A A . -13 ALA HB3 1 1
12 13668 1 1 2 ALA N N 38.086 25.224 29.783 1.00 . A A . -13 ALA N 1 1
12 13669 1 1 2 ALA O O 39.257 27.782 30.918 1.00 . A A . -13 ALA O 1 1
12 13670 1 1 3 SER C C 40.430 29.457 28.613 1.00 . A A . -12 SER C 1 1
12 13671 1 1 3 SER CA C 38.955 29.763 28.899 1.00 . A A . -12 SER CA 1 1
12 13672 1 1 3 SER CB C 38.813 30.701 30.098 1.00 . A A . -12 SER CB 1 1
12 13673 1 1 3 SER H H 37.437 28.359 28.446 1.00 . A A . -12 SER H 1 1
12 13674 1 1 3 SER HA H 38.552 30.262 28.031 1.00 . A A . -12 SER HA 1 1
12 13675 1 1 3 SER HB2 H 39.106 30.177 30.995 1.00 . A A . -12 SER HB2 1 1
12 13676 1 1 3 SER HB3 H 39.453 31.561 29.959 1.00 . A A . -12 SER HB3 1 1
12 13677 1 1 3 SER HG H 37.482 32.091 30.435 1.00 . A A . -12 SER HG 1 1
12 13678 1 1 3 SER N N 38.157 28.545 29.087 1.00 . A A . -12 SER N 1 1
12 13679 1 1 3 SER O O 40.861 29.477 27.458 1.00 . A A . -12 SER O 1 1
12 13680 1 1 3 SER OG O 37.472 31.143 30.247 1.00 . A A . -12 SER OG 1 1
12 13681 1 1 4 TRP C C 43.021 27.722 30.399 1.00 . A A . -11 TRP C 1 1
12 13682 1 1 4 TRP CA C 42.604 28.879 29.500 1.00 . A A . -11 TRP CA 1 1
12 13683 1 1 4 TRP CB C 43.476 30.124 29.796 1.00 . A A . -11 TRP CB 1 1
12 13684 1 1 4 TRP CD1 C 42.708 31.630 31.737 1.00 . A A . -11 TRP CD1 1 1
12 13685 1 1 4 TRP CD2 C 44.154 30.030 32.338 1.00 . A A . -11 TRP CD2 1 1
12 13686 1 1 4 TRP CE2 C 43.815 30.772 33.479 1.00 . A A . -11 TRP CE2 1 1
12 13687 1 1 4 TRP CE3 C 45.049 28.965 32.468 1.00 . A A . -11 TRP CE3 1 1
12 13688 1 1 4 TRP CG C 43.433 30.592 31.230 1.00 . A A . -11 TRP CG 1 1
12 13689 1 1 4 TRP CH2 C 45.215 29.430 34.828 1.00 . A A . -11 TRP CH2 1 1
12 13690 1 1 4 TRP CZ2 C 44.343 30.484 34.736 1.00 . A A . -11 TRP CZ2 1 1
12 13691 1 1 4 TRP CZ3 C 45.568 28.675 33.702 1.00 . A A . -11 TRP CZ3 1 1
12 13692 1 1 4 TRP H H 40.794 29.173 30.553 1.00 . A A . -11 TRP H 1 1
12 13693 1 1 4 TRP HA H 42.762 28.587 28.473 1.00 . A A . -11 TRP HA 1 1
12 13694 1 1 4 TRP HB2 H 44.504 29.896 29.560 1.00 . A A . -11 TRP HB2 1 1
12 13695 1 1 4 TRP HB3 H 43.143 30.939 29.170 1.00 . A A . -11 TRP HB3 1 1
12 13696 1 1 4 TRP HD1 H 42.058 32.261 31.149 1.00 . A A . -11 TRP HD1 1 1
12 13697 1 1 4 TRP HE1 H 42.523 32.416 33.678 1.00 . A A . -11 TRP HE1 1 1
12 13698 1 1 4 TRP HE3 H 45.332 28.371 31.610 1.00 . A A . -11 TRP HE3 1 1
12 13699 1 1 4 TRP HH2 H 45.647 29.167 35.781 1.00 . A A . -11 TRP HH2 1 1
12 13700 1 1 4 TRP HZ2 H 44.079 31.057 35.613 1.00 . A A . -11 TRP HZ2 1 1
12 13701 1 1 4 TRP HZ3 H 46.253 27.845 33.807 1.00 . A A . -11 TRP HZ3 1 1
12 13702 1 1 4 TRP N N 41.194 29.181 29.657 1.00 . A A . -11 TRP N 1 1
12 13703 1 1 4 TRP NE1 N 42.933 31.747 33.088 1.00 . A A . -11 TRP NE1 1 1
12 13704 1 1 4 TRP O O 44.031 27.063 30.135 1.00 . A A . -11 TRP O 1 1
12 13705 1 1 5 SER C C 42.833 25.122 31.774 1.00 . A A . -10 SER C 1 1
12 13706 1 1 5 SER CA C 42.544 26.451 32.449 1.00 . A A . -10 SER CA 1 1
12 13707 1 1 5 SER CB C 41.385 26.306 33.444 1.00 . A A . -10 SER CB 1 1
12 13708 1 1 5 SER H H 41.427 28.019 31.588 1.00 . A A . -10 SER H 1 1
12 13709 1 1 5 SER HA H 43.426 26.765 32.986 1.00 . A A . -10 SER HA 1 1
12 13710 1 1 5 SER HB2 H 41.197 27.260 33.911 1.00 . A A . -10 SER HB2 1 1
12 13711 1 1 5 SER HB3 H 40.500 25.982 32.916 1.00 . A A . -10 SER HB3 1 1
12 13712 1 1 5 SER HG H 41.200 24.542 34.280 1.00 . A A . -10 SER HG 1 1
12 13713 1 1 5 SER N N 42.239 27.484 31.463 1.00 . A A . -10 SER N 1 1
12 13714 1 1 5 SER O O 42.024 24.619 30.989 1.00 . A A . -10 SER O 1 1
12 13715 1 1 5 SER OG O 41.685 25.357 34.460 1.00 . A A . -10 SER OG 1 1
12 13716 1 1 6 HIS C C 44.268 22.175 32.480 1.00 . A A . -9 HIS C 1 1
12 13717 1 1 6 HIS CA C 44.377 23.308 31.467 1.00 . A A . -9 HIS CA 1 1
12 13718 1 1 6 HIS CB C 45.808 23.386 30.879 1.00 . A A . -9 HIS CB 1 1
12 13719 1 1 6 HIS CD2 C 47.629 22.204 32.314 1.00 . A A . -9 HIS CD2 1 1
12 13720 1 1 6 HIS CE1 C 48.391 23.955 33.383 1.00 . A A . -9 HIS CE1 1 1
12 13721 1 1 6 HIS CG C 46.924 23.280 31.889 1.00 . A A . -9 HIS CG 1 1
12 13722 1 1 6 HIS H H 44.582 24.991 32.720 1.00 . A A . -9 HIS H 1 1
12 13723 1 1 6 HIS HA H 43.685 23.131 30.666 1.00 . A A . -9 HIS HA 1 1
12 13724 1 1 6 HIS HB2 H 45.937 22.581 30.172 1.00 . A A . -9 HIS HB2 1 1
12 13725 1 1 6 HIS HB3 H 45.918 24.326 30.360 1.00 . A A . -9 HIS HB3 1 1
12 13726 1 1 6 HIS HD1 H 47.144 25.294 32.481 1.00 . A A . -9 HIS HD1 1 1
12 13727 1 1 6 HIS HD2 H 47.504 21.182 31.983 1.00 . A A . -9 HIS HD2 1 1
12 13728 1 1 6 HIS HE1 H 48.963 24.581 34.051 1.00 . A A . -9 HIS HE1 1 1
12 13729 1 1 6 HIS N N 43.990 24.558 32.068 1.00 . A A . -9 HIS N 1 1
12 13730 1 1 6 HIS ND1 N 47.431 24.359 32.580 1.00 . A A . -9 HIS ND1 1 1
12 13731 1 1 6 HIS NE2 N 48.534 22.652 33.242 1.00 . A A . -9 HIS NE2 1 1
12 13732 1 1 6 HIS O O 44.621 22.346 33.649 1.00 . A A . -9 HIS O 1 1
12 13733 1 1 7 PRO C C 45.027 19.223 33.141 1.00 . A A . -8 PRO C 1 1
12 13734 1 1 7 PRO CA C 43.666 19.857 32.930 1.00 . A A . -8 PRO CA 1 1
12 13735 1 1 7 PRO CB C 42.757 18.902 32.154 1.00 . A A . -8 PRO CB 1 1
12 13736 1 1 7 PRO CD C 43.243 20.747 30.707 1.00 . A A . -8 PRO CD 1 1
12 13737 1 1 7 PRO CG C 42.963 19.268 30.724 1.00 . A A . -8 PRO CG 1 1
12 13738 1 1 7 PRO HA H 43.223 20.103 33.879 1.00 . A A . -8 PRO HA 1 1
12 13739 1 1 7 PRO HB2 H 43.055 17.881 32.349 1.00 . A A . -8 PRO HB2 1 1
12 13740 1 1 7 PRO HB3 H 41.732 19.047 32.454 1.00 . A A . -8 PRO HB3 1 1
12 13741 1 1 7 PRO HD2 H 43.983 20.981 29.956 1.00 . A A . -8 PRO HD2 1 1
12 13742 1 1 7 PRO HD3 H 42.333 21.302 30.527 1.00 . A A . -8 PRO HD3 1 1
12 13743 1 1 7 PRO HG2 H 43.806 18.724 30.325 1.00 . A A . -8 PRO HG2 1 1
12 13744 1 1 7 PRO HG3 H 42.071 19.049 30.156 1.00 . A A . -8 PRO HG3 1 1
12 13745 1 1 7 PRO N N 43.763 21.017 32.060 1.00 . A A . -8 PRO N 1 1
12 13746 1 1 7 PRO O O 45.875 19.270 32.258 1.00 . A A . -8 PRO O 1 1
12 13747 1 1 8 GLN C C 46.449 16.603 33.943 1.00 . A A . -7 GLN C 1 1
12 13748 1 1 8 GLN CA C 46.500 17.982 34.552 1.00 . A A . -7 GLN CA 1 1
12 13749 1 1 8 GLN CB C 46.819 17.914 36.040 1.00 . A A . -7 GLN CB 1 1
12 13750 1 1 8 GLN CD C 48.191 20.043 35.974 1.00 . A A . -7 GLN CD 1 1
12 13751 1 1 8 GLN CG C 47.076 19.275 36.665 1.00 . A A . -7 GLN CG 1 1
12 13752 1 1 8 GLN H H 44.571 18.708 35.009 1.00 . A A . -7 GLN H 1 1
12 13753 1 1 8 GLN HA H 47.275 18.542 34.051 1.00 . A A . -7 GLN HA 1 1
12 13754 1 1 8 GLN HB2 H 45.989 17.454 36.554 1.00 . A A . -7 GLN HB2 1 1
12 13755 1 1 8 GLN HB3 H 47.700 17.305 36.182 1.00 . A A . -7 GLN HB3 1 1
12 13756 1 1 8 GLN HE21 H 47.302 21.759 36.405 1.00 . A A . -7 GLN HE21 1 1
12 13757 1 1 8 GLN HE22 H 48.786 21.875 35.528 1.00 . A A . -7 GLN HE22 1 1
12 13758 1 1 8 GLN HG2 H 46.174 19.865 36.613 1.00 . A A . -7 GLN HG2 1 1
12 13759 1 1 8 GLN HG3 H 47.354 19.125 37.693 1.00 . A A . -7 GLN HG3 1 1
12 13760 1 1 8 GLN N N 45.253 18.663 34.305 1.00 . A A . -7 GLN N 1 1
12 13761 1 1 8 GLN NE2 N 48.081 21.353 35.970 1.00 . A A . -7 GLN NE2 1 1
12 13762 1 1 8 GLN O O 45.526 15.825 34.204 1.00 . A A . -7 GLN O 1 1
12 13763 1 1 8 GLN OE1 O 49.135 19.460 35.443 1.00 . A A . -7 GLN OE1 1 1
12 13764 1 1 9 PHE C C 48.190 14.021 33.218 1.00 . A A . -6 PHE C 1 1
12 13765 1 1 9 PHE CA C 47.457 15.068 32.408 1.00 . A A . -6 PHE CA 1 1
12 13766 1 1 9 PHE CB C 48.117 15.292 31.048 1.00 . A A . -6 PHE CB 1 1
12 13767 1 1 9 PHE CD1 C 47.992 17.729 30.446 1.00 . A A . -6 PHE CD1 1 1
12 13768 1 1 9 PHE CD2 C 46.440 16.231 29.432 1.00 . A A . -6 PHE CD2 1 1
12 13769 1 1 9 PHE CE1 C 47.421 18.787 29.766 1.00 . A A . -6 PHE CE1 1 1
12 13770 1 1 9 PHE CE2 C 45.866 17.286 28.748 1.00 . A A . -6 PHE CE2 1 1
12 13771 1 1 9 PHE CG C 47.506 16.438 30.287 1.00 . A A . -6 PHE CG 1 1
12 13772 1 1 9 PHE CZ C 46.357 18.566 28.917 1.00 . A A . -6 PHE CZ 1 1
12 13773 1 1 9 PHE H H 48.156 16.950 33.016 1.00 . A A . -6 PHE H 1 1
12 13774 1 1 9 PHE HA H 46.440 14.742 32.251 1.00 . A A . -6 PHE HA 1 1
12 13775 1 1 9 PHE HB2 H 49.162 15.517 31.203 1.00 . A A . -6 PHE HB2 1 1
12 13776 1 1 9 PHE HB3 H 48.025 14.401 30.449 1.00 . A A . -6 PHE HB3 1 1
12 13777 1 1 9 PHE HD1 H 48.822 17.904 31.119 1.00 . A A . -6 PHE HD1 1 1
12 13778 1 1 9 PHE HD2 H 46.055 15.233 29.300 1.00 . A A . -6 PHE HD2 1 1
12 13779 1 1 9 PHE HE1 H 47.808 19.788 29.898 1.00 . A A . -6 PHE HE1 1 1
12 13780 1 1 9 PHE HE2 H 45.034 17.111 28.082 1.00 . A A . -6 PHE HE2 1 1
12 13781 1 1 9 PHE HZ H 45.907 19.394 28.391 1.00 . A A . -6 PHE HZ 1 1
12 13782 1 1 9 PHE N N 47.417 16.310 33.128 1.00 . A A . -6 PHE N 1 1
12 13783 1 1 9 PHE O O 49.401 13.898 33.146 1.00 . A A . -6 PHE O 1 1
12 13784 1 1 10 GLU C C 48.168 10.947 34.219 1.00 . A A . -5 GLU C 1 1
12 13785 1 1 10 GLU CA C 48.015 12.297 34.894 1.00 . A A . -5 GLU CA 1 1
12 13786 1 1 10 GLU CB C 47.139 12.169 36.130 1.00 . A A . -5 GLU CB 1 1
12 13787 1 1 10 GLU CD C 48.303 13.846 37.587 1.00 . A A . -5 GLU CD 1 1
12 13788 1 1 10 GLU CG C 47.011 13.460 36.910 1.00 . A A . -5 GLU CG 1 1
12 13789 1 1 10 GLU H H 46.470 13.409 33.985 1.00 . A A . -5 GLU H 1 1
12 13790 1 1 10 GLU HA H 48.989 12.648 35.200 1.00 . A A . -5 GLU HA 1 1
12 13791 1 1 10 GLU HB2 H 46.151 11.852 35.829 1.00 . A A . -5 GLU HB2 1 1
12 13792 1 1 10 GLU HB3 H 47.566 11.422 36.782 1.00 . A A . -5 GLU HB3 1 1
12 13793 1 1 10 GLU HG2 H 46.733 14.247 36.224 1.00 . A A . -5 GLU HG2 1 1
12 13794 1 1 10 GLU HG3 H 46.242 13.344 37.660 1.00 . A A . -5 GLU HG3 1 1
12 13795 1 1 10 GLU N N 47.444 13.285 34.001 1.00 . A A . -5 GLU N 1 1
12 13796 1 1 10 GLU O O 49.231 10.332 34.272 1.00 . A A . -5 GLU O 1 1
12 13797 1 1 10 GLU OE1 O 48.516 13.425 38.742 1.00 . A A . -5 GLU OE1 1 1
12 13798 1 1 10 GLU OE2 O 49.117 14.563 36.974 1.00 . A A . -5 GLU OE2 1 1
12 13799 1 1 11 LYS C C 47.391 9.321 31.445 1.00 . A A . -4 LYS C 1 1
12 13800 1 1 11 LYS CA C 47.119 9.186 32.933 1.00 . A A . -4 LYS CA 1 1
12 13801 1 1 11 LYS CB C 45.789 8.469 33.158 1.00 . A A . -4 LYS CB 1 1
12 13802 1 1 11 LYS CD C 44.160 7.467 34.770 1.00 . A A . -4 LYS CD 1 1
12 13803 1 1 11 LYS CE C 43.787 7.282 36.230 1.00 . A A . -4 LYS CE 1 1
12 13804 1 1 11 LYS CG C 45.453 8.243 34.620 1.00 . A A . -4 LYS CG 1 1
12 13805 1 1 11 LYS H H 46.293 11.033 33.560 1.00 . A A . -4 LYS H 1 1
12 13806 1 1 11 LYS HA H 47.909 8.603 33.380 1.00 . A A . -4 LYS HA 1 1
12 13807 1 1 11 LYS HB2 H 44.998 9.057 32.716 1.00 . A A . -4 LYS HB2 1 1
12 13808 1 1 11 LYS HB3 H 45.826 7.508 32.666 1.00 . A A . -4 LYS HB3 1 1
12 13809 1 1 11 LYS HD2 H 43.368 8.004 34.271 1.00 . A A . -4 LYS HD2 1 1
12 13810 1 1 11 LYS HD3 H 44.280 6.496 34.312 1.00 . A A . -4 LYS HD3 1 1
12 13811 1 1 11 LYS HE2 H 44.603 6.791 36.739 1.00 . A A . -4 LYS HE2 1 1
12 13812 1 1 11 LYS HE3 H 43.620 8.253 36.671 1.00 . A A . -4 LYS HE3 1 1
12 13813 1 1 11 LYS HG2 H 46.254 7.685 35.084 1.00 . A A . -4 LYS HG2 1 1
12 13814 1 1 11 LYS HG3 H 45.347 9.201 35.108 1.00 . A A . -4 LYS HG3 1 1
12 13815 1 1 11 LYS HZ1 H 42.735 5.492 36.055 1.00 . A A . -4 LYS HZ1 1 1
12 13816 1 1 11 LYS HZ2 H 41.782 6.869 35.825 1.00 . A A . -4 LYS HZ2 1 1
12 13817 1 1 11 LYS HZ3 H 42.274 6.433 37.379 1.00 . A A . -4 LYS HZ3 1 1
12 13818 1 1 11 LYS N N 47.110 10.487 33.585 1.00 . A A . -4 LYS N 1 1
12 13819 1 1 11 LYS NZ N 42.562 6.464 36.381 1.00 . A A . -4 LYS NZ 1 1
12 13820 1 1 11 LYS O O 47.444 8.330 30.722 1.00 . A A . -4 LYS O 1 1
12 13821 1 1 12 ILE C C 49.283 11.161 29.377 1.00 . A A . -3 ILE C 1 1
12 13822 1 1 12 ILE CA C 47.809 10.805 29.587 1.00 . A A . -3 ILE CA 1 1
12 13823 1 1 12 ILE CB C 46.905 11.951 29.067 1.00 . A A . -3 ILE CB 1 1
12 13824 1 1 12 ILE CD1 C 44.508 12.846 29.167 1.00 . A A . -3 ILE CD1 1 1
12 13825 1 1 12 ILE CG1 C 45.466 11.741 29.561 1.00 . A A . -3 ILE CG1 1 1
12 13826 1 1 12 ILE CG2 C 46.933 12.004 27.541 1.00 . A A . -3 ILE CG2 1 1
12 13827 1 1 12 ILE H H 47.514 11.291 31.623 1.00 . A A . -3 ILE H 1 1
12 13828 1 1 12 ILE HA H 47.582 9.905 29.032 1.00 . A A . -3 ILE HA 1 1
12 13829 1 1 12 ILE HB H 47.278 12.882 29.461 1.00 . A A . -3 ILE HB 1 1
12 13830 1 1 12 ILE HD11 H 44.531 12.978 28.095 1.00 . A A . -3 ILE HD11 1 1
12 13831 1 1 12 ILE HD12 H 44.800 13.765 29.649 1.00 . A A . -3 ILE HD12 1 1
12 13832 1 1 12 ILE HD13 H 43.507 12.579 29.473 1.00 . A A . -3 ILE HD13 1 1
12 13833 1 1 12 ILE HG12 H 45.084 10.816 29.157 1.00 . A A . -3 ILE HG12 1 1
12 13834 1 1 12 ILE HG13 H 45.477 11.680 30.640 1.00 . A A . -3 ILE HG13 1 1
12 13835 1 1 12 ILE HG21 H 47.952 12.109 27.199 1.00 . A A . -3 ILE HG21 1 1
12 13836 1 1 12 ILE HG22 H 46.350 12.848 27.201 1.00 . A A . -3 ILE HG22 1 1
12 13837 1 1 12 ILE HG23 H 46.507 11.094 27.139 1.00 . A A . -3 ILE HG23 1 1
12 13838 1 1 12 ILE N N 47.558 10.545 30.992 1.00 . A A . -3 ILE N 1 1
12 13839 1 1 12 ILE O O 49.987 10.511 28.598 1.00 . A A . -3 ILE O 1 1
12 13840 1 1 13 GLU C C 52.045 11.497 30.557 1.00 . A A . -2 GLU C 1 1
12 13841 1 1 13 GLU CA C 51.138 12.613 30.054 1.00 . A A . -2 GLU CA 1 1
12 13842 1 1 13 GLU CB C 51.309 13.862 30.923 1.00 . A A . -2 GLU CB 1 1
12 13843 1 1 13 GLU CD C 53.239 15.149 29.910 1.00 . A A . -2 GLU CD 1 1
12 13844 1 1 13 GLU CG C 52.737 14.358 31.093 1.00 . A A . -2 GLU CG 1 1
12 13845 1 1 13 GLU H H 49.129 12.653 30.694 1.00 . A A . -2 GLU H 1 1
12 13846 1 1 13 GLU HA H 51.390 12.850 29.031 1.00 . A A . -2 GLU HA 1 1
12 13847 1 1 13 GLU HB2 H 50.734 14.661 30.479 1.00 . A A . -2 GLU HB2 1 1
12 13848 1 1 13 GLU HB3 H 50.905 13.653 31.904 1.00 . A A . -2 GLU HB3 1 1
12 13849 1 1 13 GLU HG2 H 52.785 14.988 31.969 1.00 . A A . -2 GLU HG2 1 1
12 13850 1 1 13 GLU HG3 H 53.381 13.504 31.234 1.00 . A A . -2 GLU HG3 1 1
12 13851 1 1 13 GLU N N 49.743 12.178 30.101 1.00 . A A . -2 GLU N 1 1
12 13852 1 1 13 GLU O O 51.948 11.079 31.717 1.00 . A A . -2 GLU O 1 1
12 13853 1 1 13 GLU OE1 O 52.586 16.155 29.536 1.00 . A A . -2 GLU OE1 1 1
12 13854 1 1 13 GLU OE2 O 54.306 14.803 29.372 1.00 . A A . -2 GLU OE2 1 1
12 13855 1 1 14 GLY C C 53.422 8.634 29.383 1.00 . A A . -1 GLY C 1 1
12 13856 1 1 14 GLY CA C 53.796 9.934 30.055 1.00 . A A . -1 GLY CA 1 1
12 13857 1 1 14 GLY H H 52.926 11.373 28.769 1.00 . A A . -1 GLY H 1 1
12 13858 1 1 14 GLY HA2 H 54.801 10.203 29.769 1.00 . A A . -1 GLY HA2 1 1
12 13859 1 1 14 GLY HA3 H 53.758 9.797 31.126 1.00 . A A . -1 GLY HA3 1 1
12 13860 1 1 14 GLY N N 52.898 11.004 29.687 1.00 . A A . -1 GLY N 1 1
12 13861 1 1 14 GLY O O 54.216 7.695 29.339 1.00 . A A . -1 GLY O 1 1
12 13862 1 1 15 ARG C C 51.564 7.709 26.711 1.00 . A A . 0 ARG C 1 1
12 13863 1 1 15 ARG CA C 51.723 7.392 28.167 1.00 . A A . 0 ARG CA 1 1
12 13864 1 1 15 ARG CB C 50.370 6.953 28.713 1.00 . A A . 0 ARG CB 1 1
12 13865 1 1 15 ARG CD C 51.282 5.912 30.795 1.00 . A A . 0 ARG CD 1 1
12 13866 1 1 15 ARG CG C 50.290 6.905 30.213 1.00 . A A . 0 ARG CG 1 1
12 13867 1 1 15 ARG CZ C 51.728 4.807 32.953 1.00 . A A . 0 ARG CZ 1 1
12 13868 1 1 15 ARG H H 51.620 9.361 28.946 1.00 . A A . 0 ARG H 1 1
12 13869 1 1 15 ARG HA H 52.437 6.592 28.293 1.00 . A A . 0 ARG HA 1 1
12 13870 1 1 15 ARG HB2 H 49.614 7.638 28.358 1.00 . A A . 0 ARG HB2 1 1
12 13871 1 1 15 ARG HB3 H 50.156 5.967 28.331 1.00 . A A . 0 ARG HB3 1 1
12 13872 1 1 15 ARG HD2 H 51.177 4.971 30.276 1.00 . A A . 0 ARG HD2 1 1
12 13873 1 1 15 ARG HD3 H 52.282 6.293 30.646 1.00 . A A . 0 ARG HD3 1 1
12 13874 1 1 15 ARG HE H 50.356 6.236 32.645 1.00 . A A . 0 ARG HE 1 1
12 13875 1 1 15 ARG HG2 H 50.512 7.896 30.577 1.00 . A A . 0 ARG HG2 1 1
12 13876 1 1 15 ARG HG3 H 49.288 6.625 30.506 1.00 . A A . 0 ARG HG3 1 1
12 13877 1 1 15 ARG HH11 H 52.964 4.224 31.455 1.00 . A A . 0 ARG HH11 1 1
12 13878 1 1 15 ARG HH12 H 53.214 3.423 32.963 1.00 . A A . 0 ARG HH12 1 1
12 13879 1 1 15 ARG HH21 H 50.679 5.173 34.646 1.00 . A A . 0 ARG HH21 1 1
12 13880 1 1 15 ARG HH22 H 51.906 3.966 34.787 1.00 . A A . 0 ARG HH22 1 1
12 13881 1 1 15 ARG N N 52.207 8.578 28.865 1.00 . A A . 0 ARG N 1 1
12 13882 1 1 15 ARG NE N 51.064 5.695 32.220 1.00 . A A . 0 ARG NE 1 1
12 13883 1 1 15 ARG NH1 N 52.712 4.095 32.414 1.00 . A A . 0 ARG NH1 1 1
12 13884 1 1 15 ARG NH2 N 51.416 4.635 34.227 1.00 . A A . 0 ARG NH2 1 1
12 13885 1 1 15 ARG O O 52.131 7.043 25.840 1.00 . A A . 0 ARG O 1 1
12 13886 1 1 16 MET C C 50.641 10.683 25.050 1.00 . A A . 1 MET C 1 1
12 13887 1 1 16 MET CA C 50.508 9.169 25.123 1.00 . A A . 1 MET CA 1 1
12 13888 1 1 16 MET CB C 49.118 8.696 24.673 1.00 . A A . 1 MET CB 1 1
12 13889 1 1 16 MET CE C 46.241 8.623 23.538 1.00 . A A . 1 MET CE 1 1
12 13890 1 1 16 MET CG C 47.997 9.043 25.644 1.00 . A A . 1 MET CG 1 1
12 13891 1 1 16 MET H H 50.362 9.211 27.201 1.00 . A A . 1 MET H 1 1
12 13892 1 1 16 MET HA H 51.255 8.719 24.491 1.00 . A A . 1 MET HA 1 1
12 13893 1 1 16 MET HB2 H 48.892 9.150 23.720 1.00 . A A . 1 MET HB2 1 1
12 13894 1 1 16 MET HB3 H 49.140 7.622 24.551 1.00 . A A . 1 MET HB3 1 1
12 13895 1 1 16 MET HE1 H 46.186 9.696 23.435 1.00 . A A . 1 MET HE1 1 1
12 13896 1 1 16 MET HE2 H 45.330 8.178 23.167 1.00 . A A . 1 MET HE2 1 1
12 13897 1 1 16 MET HE3 H 47.081 8.248 22.972 1.00 . A A . 1 MET HE3 1 1
12 13898 1 1 16 MET HG2 H 48.305 8.759 26.639 1.00 . A A . 1 MET HG2 1 1
12 13899 1 1 16 MET HG3 H 47.829 10.110 25.617 1.00 . A A . 1 MET HG3 1 1
12 13900 1 1 16 MET N N 50.775 8.725 26.453 1.00 . A A . 1 MET N 1 1
12 13901 1 1 16 MET O O 49.882 11.419 25.688 1.00 . A A . 1 MET O 1 1
12 13902 1 1 16 MET SD S 46.448 8.199 25.264 1.00 . A A . 1 MET SD 1 1
12 13903 1 1 17 ASP C C 52.118 12.966 22.760 1.00 . A A . 2 ASP C 1 1
12 13904 1 1 17 ASP CA C 51.877 12.568 24.196 1.00 . A A . 2 ASP CA 1 1
12 13905 1 1 17 ASP CB C 53.095 12.951 25.050 1.00 . A A . 2 ASP CB 1 1
12 13906 1 1 17 ASP CG C 52.860 12.763 26.534 1.00 . A A . 2 ASP CG 1 1
12 13907 1 1 17 ASP H H 52.169 10.518 23.790 1.00 . A A . 2 ASP H 1 1
12 13908 1 1 17 ASP HA H 51.013 13.098 24.566 1.00 . A A . 2 ASP HA 1 1
12 13909 1 1 17 ASP HB2 H 53.935 12.335 24.761 1.00 . A A . 2 ASP HB2 1 1
12 13910 1 1 17 ASP HB3 H 53.340 13.987 24.868 1.00 . A A . 2 ASP HB3 1 1
12 13911 1 1 17 ASP N N 51.611 11.144 24.299 1.00 . A A . 2 ASP N 1 1
12 13912 1 1 17 ASP O O 52.237 12.107 21.884 1.00 . A A . 2 ASP O 1 1
12 13913 1 1 17 ASP OD1 O 52.177 13.610 27.136 1.00 . A A . 2 ASP OD1 1 1
12 13914 1 1 17 ASP OD2 O 53.368 11.773 27.105 1.00 . A A . 2 ASP OD2 1 1
12 13915 1 1 18 VAL C C 53.812 14.257 20.695 1.00 . A A . 3 VAL C 1 1
12 13916 1 1 18 VAL CA C 52.459 14.781 21.189 1.00 . A A . 3 VAL CA 1 1
12 13917 1 1 18 VAL CB C 52.431 16.339 21.159 1.00 . A A . 3 VAL CB 1 1
12 13918 1 1 18 VAL CG1 C 53.448 16.931 22.123 1.00 . A A . 3 VAL CG1 1 1
12 13919 1 1 18 VAL CG2 C 52.656 16.864 19.747 1.00 . A A . 3 VAL CG2 1 1
12 13920 1 1 18 VAL H H 52.046 14.898 23.257 1.00 . A A . 3 VAL H 1 1
12 13921 1 1 18 VAL HA H 51.686 14.410 20.529 1.00 . A A . 3 VAL HA 1 1
12 13922 1 1 18 VAL HB H 51.450 16.657 21.483 1.00 . A A . 3 VAL HB 1 1
12 13923 1 1 18 VAL HG11 H 53.403 18.009 22.080 1.00 . A A . 3 VAL HG11 1 1
12 13924 1 1 18 VAL HG12 H 54.439 16.600 21.847 1.00 . A A . 3 VAL HG12 1 1
12 13925 1 1 18 VAL HG13 H 53.227 16.601 23.127 1.00 . A A . 3 VAL HG13 1 1
12 13926 1 1 18 VAL HG21 H 52.642 17.944 19.756 1.00 . A A . 3 VAL HG21 1 1
12 13927 1 1 18 VAL HG22 H 51.873 16.500 19.099 1.00 . A A . 3 VAL HG22 1 1
12 13928 1 1 18 VAL HG23 H 53.613 16.519 19.385 1.00 . A A . 3 VAL HG23 1 1
12 13929 1 1 18 VAL N N 52.185 14.266 22.517 1.00 . A A . 3 VAL N 1 1
12 13930 1 1 18 VAL O O 54.795 14.238 21.442 1.00 . A A . 3 VAL O 1 1
12 13931 1 1 19 GLY C C 54.973 11.716 18.872 1.00 . A A . 4 GLY C 1 1
12 13932 1 1 19 GLY CA C 55.057 13.223 18.925 1.00 . A A . 4 GLY CA 1 1
12 13933 1 1 19 GLY H H 53.033 13.841 18.909 1.00 . A A . 4 GLY H 1 1
12 13934 1 1 19 GLY HA2 H 55.217 13.607 17.927 1.00 . A A . 4 GLY HA2 1 1
12 13935 1 1 19 GLY HA3 H 55.890 13.506 19.552 1.00 . A A . 4 GLY HA3 1 1
12 13936 1 1 19 GLY N N 53.845 13.795 19.465 1.00 . A A . 4 GLY N 1 1
12 13937 1 1 19 GLY O O 55.522 11.085 17.967 1.00 . A A . 4 GLY O 1 1
12 13938 1 1 20 GLN C C 53.172 9.248 18.768 1.00 . A A . 5 GLN C 1 1
12 13939 1 1 20 GLN CA C 54.064 9.699 19.902 1.00 . A A . 5 GLN CA 1 1
12 13940 1 1 20 GLN CB C 53.438 9.299 21.242 1.00 . A A . 5 GLN CB 1 1
12 13941 1 1 20 GLN CD C 55.388 8.039 22.182 1.00 . A A . 5 GLN CD 1 1
12 13942 1 1 20 GLN CG C 54.431 9.191 22.381 1.00 . A A . 5 GLN CG 1 1
12 13943 1 1 20 GLN H H 53.868 11.704 20.535 1.00 . A A . 5 GLN H 1 1
12 13944 1 1 20 GLN HA H 55.025 9.218 19.806 1.00 . A A . 5 GLN HA 1 1
12 13945 1 1 20 GLN HB2 H 52.696 10.038 21.512 1.00 . A A . 5 GLN HB2 1 1
12 13946 1 1 20 GLN HB3 H 52.949 8.342 21.125 1.00 . A A . 5 GLN HB3 1 1
12 13947 1 1 20 GLN HE21 H 56.639 9.212 21.197 1.00 . A A . 5 GLN HE21 1 1
12 13948 1 1 20 GLN HE22 H 57.118 7.557 21.366 1.00 . A A . 5 GLN HE22 1 1
12 13949 1 1 20 GLN HG2 H 54.996 10.108 22.441 1.00 . A A . 5 GLN HG2 1 1
12 13950 1 1 20 GLN HG3 H 53.891 9.038 23.305 1.00 . A A . 5 GLN HG3 1 1
12 13951 1 1 20 GLN N N 54.270 11.138 19.843 1.00 . A A . 5 GLN N 1 1
12 13952 1 1 20 GLN NE2 N 56.489 8.295 21.519 1.00 . A A . 5 GLN NE2 1 1
12 13953 1 1 20 GLN O O 52.340 10.008 18.287 1.00 . A A . 5 GLN O 1 1
12 13954 1 1 20 GLN OE1 O 55.129 6.922 22.612 1.00 . A A . 5 GLN OE1 1 1
12 13955 1 1 21 LYS C C 51.521 6.533 17.823 1.00 . A A . 6 LYS C 1 1
12 13956 1 1 21 LYS CA C 52.540 7.497 17.266 1.00 . A A . 6 LYS CA 1 1
12 13957 1 1 21 LYS CB C 53.404 6.802 16.217 1.00 . A A . 6 LYS CB 1 1
12 13958 1 1 21 LYS CD C 55.261 6.999 14.533 1.00 . A A . 6 LYS CD 1 1
12 13959 1 1 21 LYS CE C 55.724 5.600 14.883 1.00 . A A . 6 LYS CE 1 1
12 13960 1 1 21 LYS CG C 54.557 7.652 15.710 1.00 . A A . 6 LYS CG 1 1
12 13961 1 1 21 LYS H H 54.034 7.457 18.741 1.00 . A A . 6 LYS H 1 1
12 13962 1 1 21 LYS HA H 52.019 8.321 16.803 1.00 . A A . 6 LYS HA 1 1
12 13963 1 1 21 LYS HB2 H 53.813 5.901 16.646 1.00 . A A . 6 LYS HB2 1 1
12 13964 1 1 21 LYS HB3 H 52.783 6.537 15.373 1.00 . A A . 6 LYS HB3 1 1
12 13965 1 1 21 LYS HD2 H 54.576 6.943 13.700 1.00 . A A . 6 LYS HD2 1 1
12 13966 1 1 21 LYS HD3 H 56.117 7.596 14.259 1.00 . A A . 6 LYS HD3 1 1
12 13967 1 1 21 LYS HE2 H 56.244 5.636 15.827 1.00 . A A . 6 LYS HE2 1 1
12 13968 1 1 21 LYS HE3 H 54.851 4.970 14.976 1.00 . A A . 6 LYS HE3 1 1
12 13969 1 1 21 LYS HG2 H 54.183 8.619 15.407 1.00 . A A . 6 LYS HG2 1 1
12 13970 1 1 21 LYS HG3 H 55.268 7.770 16.517 1.00 . A A . 6 LYS HG3 1 1
12 13971 1 1 21 LYS HZ1 H 56.926 4.076 14.134 1.00 . A A . 6 LYS HZ1 1 1
12 13972 1 1 21 LYS HZ2 H 57.471 5.632 13.752 1.00 . A A . 6 LYS HZ2 1 1
12 13973 1 1 21 LYS HZ3 H 56.141 4.977 12.937 1.00 . A A . 6 LYS HZ3 1 1
12 13974 1 1 21 LYS N N 53.349 8.026 18.333 1.00 . A A . 6 LYS N 1 1
12 13975 1 1 21 LYS NZ N 56.626 5.033 13.854 1.00 . A A . 6 LYS NZ 1 1
12 13976 1 1 21 LYS O O 51.758 5.888 18.844 1.00 . A A . 6 LYS O 1 1
12 13977 1 1 22 VAL C C 48.743 4.831 16.397 1.00 . A A . 7 VAL C 1 1
12 13978 1 1 22 VAL CA C 49.333 5.555 17.588 1.00 . A A . 7 VAL CA 1 1
12 13979 1 1 22 VAL CB C 48.200 6.294 18.348 1.00 . A A . 7 VAL CB 1 1
12 13980 1 1 22 VAL CG1 C 48.673 6.758 19.716 1.00 . A A . 7 VAL CG1 1 1
12 13981 1 1 22 VAL CG2 C 47.685 7.469 17.537 1.00 . A A . 7 VAL CG2 1 1
12 13982 1 1 22 VAL H H 50.260 6.997 16.365 1.00 . A A . 7 VAL H 1 1
12 13983 1 1 22 VAL HA H 49.767 4.824 18.255 1.00 . A A . 7 VAL HA 1 1
12 13984 1 1 22 VAL HB H 47.387 5.600 18.494 1.00 . A A . 7 VAL HB 1 1
12 13985 1 1 22 VAL HG11 H 49.540 7.392 19.602 1.00 . A A . 7 VAL HG11 1 1
12 13986 1 1 22 VAL HG12 H 48.929 5.901 20.319 1.00 . A A . 7 VAL HG12 1 1
12 13987 1 1 22 VAL HG13 H 47.883 7.313 20.198 1.00 . A A . 7 VAL HG13 1 1
12 13988 1 1 22 VAL HG21 H 48.494 8.160 17.351 1.00 . A A . 7 VAL HG21 1 1
12 13989 1 1 22 VAL HG22 H 46.902 7.969 18.085 1.00 . A A . 7 VAL HG22 1 1
12 13990 1 1 22 VAL HG23 H 47.295 7.111 16.595 1.00 . A A . 7 VAL HG23 1 1
12 13991 1 1 22 VAL N N 50.391 6.446 17.170 1.00 . A A . 7 VAL N 1 1
12 13992 1 1 22 VAL O O 48.798 5.321 15.264 1.00 . A A . 7 VAL O 1 1
12 13993 1 1 23 ARG C C 46.143 2.570 16.007 1.00 . A A . 8 ARG C 1 1
12 13994 1 1 23 ARG CA C 47.578 2.870 15.620 1.00 . A A . 8 ARG CA 1 1
12 13995 1 1 23 ARG CB C 48.353 1.566 15.413 1.00 . A A . 8 ARG CB 1 1
12 13996 1 1 23 ARG CD C 48.653 -0.560 14.119 1.00 . A A . 8 ARG CD 1 1
12 13997 1 1 23 ARG CG C 47.847 0.719 14.255 1.00 . A A . 8 ARG CG 1 1
12 13998 1 1 23 ARG CZ C 48.428 -2.657 12.831 1.00 . A A . 8 ARG CZ 1 1
12 13999 1 1 23 ARG H H 48.218 3.325 17.574 1.00 . A A . 8 ARG H 1 1
12 14000 1 1 23 ARG HA H 47.588 3.437 14.701 1.00 . A A . 8 ARG HA 1 1
12 14001 1 1 23 ARG HB2 H 49.389 1.804 15.230 1.00 . A A . 8 ARG HB2 1 1
12 14002 1 1 23 ARG HB3 H 48.284 0.978 16.317 1.00 . A A . 8 ARG HB3 1 1
12 14003 1 1 23 ARG HD2 H 49.693 -0.300 14.024 1.00 . A A . 8 ARG HD2 1 1
12 14004 1 1 23 ARG HD3 H 48.507 -1.160 15.005 1.00 . A A . 8 ARG HD3 1 1
12 14005 1 1 23 ARG HE H 47.884 -0.837 12.185 1.00 . A A . 8 ARG HE 1 1
12 14006 1 1 23 ARG HG2 H 46.813 0.465 14.429 1.00 . A A . 8 ARG HG2 1 1
12 14007 1 1 23 ARG HG3 H 47.932 1.289 13.340 1.00 . A A . 8 ARG HG3 1 1
12 14008 1 1 23 ARG HH11 H 49.184 -2.912 14.705 1.00 . A A . 8 ARG HH11 1 1
12 14009 1 1 23 ARG HH12 H 49.050 -4.352 13.759 1.00 . A A . 8 ARG HH12 1 1
12 14010 1 1 23 ARG HH21 H 47.715 -2.747 10.927 1.00 . A A . 8 ARG HH21 1 1
12 14011 1 1 23 ARG HH22 H 48.209 -4.262 11.597 1.00 . A A . 8 ARG HH22 1 1
12 14012 1 1 23 ARG N N 48.201 3.667 16.649 1.00 . A A . 8 ARG N 1 1
12 14013 1 1 23 ARG NE N 48.267 -1.338 12.946 1.00 . A A . 8 ARG NE 1 1
12 14014 1 1 23 ARG NH1 N 48.925 -3.361 13.845 1.00 . A A . 8 ARG NH1 1 1
12 14015 1 1 23 ARG NH2 N 48.091 -3.270 11.699 1.00 . A A . 8 ARG NH2 1 1
12 14016 1 1 23 ARG O O 45.875 2.132 17.132 1.00 . A A . 8 ARG O 1 1
12 14017 1 1 24 VAL C C 43.536 1.082 15.170 1.00 . A A . 9 VAL C 1 1
12 14018 1 1 24 VAL CA C 43.818 2.563 15.357 1.00 . A A . 9 VAL CA 1 1
12 14019 1 1 24 VAL CB C 42.903 3.370 14.404 1.00 . A A . 9 VAL CB 1 1
12 14020 1 1 24 VAL CG1 C 41.464 3.347 14.888 1.00 . A A . 9 VAL CG1 1 1
12 14021 1 1 24 VAL CG2 C 43.398 4.802 14.247 1.00 . A A . 9 VAL CG2 1 1
12 14022 1 1 24 VAL H H 45.494 3.181 14.224 1.00 . A A . 9 VAL H 1 1
12 14023 1 1 24 VAL HA H 43.600 2.841 16.377 1.00 . A A . 9 VAL HA 1 1
12 14024 1 1 24 VAL HB H 42.934 2.895 13.434 1.00 . A A . 9 VAL HB 1 1
12 14025 1 1 24 VAL HG11 H 41.406 3.796 15.868 1.00 . A A . 9 VAL HG11 1 1
12 14026 1 1 24 VAL HG12 H 41.119 2.323 14.942 1.00 . A A . 9 VAL HG12 1 1
12 14027 1 1 24 VAL HG13 H 40.842 3.900 14.200 1.00 . A A . 9 VAL HG13 1 1
12 14028 1 1 24 VAL HG21 H 44.412 4.792 13.871 1.00 . A A . 9 VAL HG21 1 1
12 14029 1 1 24 VAL HG22 H 43.375 5.302 15.202 1.00 . A A . 9 VAL HG22 1 1
12 14030 1 1 24 VAL HG23 H 42.763 5.328 13.551 1.00 . A A . 9 VAL HG23 1 1
12 14031 1 1 24 VAL N N 45.223 2.820 15.096 1.00 . A A . 9 VAL N 1 1
12 14032 1 1 24 VAL O O 43.413 0.613 14.055 1.00 . A A . 9 VAL O 1 1
12 14033 1 1 25 CYS C C 41.754 -1.432 16.239 1.00 . A A . 10 CYS C 1 1
12 14034 1 1 25 CYS CA C 43.229 -1.086 16.176 1.00 . A A . 10 CYS CA 1 1
12 14035 1 1 25 CYS CB C 43.996 -1.805 17.275 1.00 . A A . 10 CYS CB 1 1
12 14036 1 1 25 CYS H H 43.548 0.780 17.136 1.00 . A A . 10 CYS H 1 1
12 14037 1 1 25 CYS HA H 43.612 -1.415 15.222 1.00 . A A . 10 CYS HA 1 1
12 14038 1 1 25 CYS HB2 H 43.714 -1.391 18.231 1.00 . A A . 10 CYS HB2 1 1
12 14039 1 1 25 CYS HB3 H 43.747 -2.855 17.254 1.00 . A A . 10 CYS HB3 1 1
12 14040 1 1 25 CYS HG H 46.322 -2.003 18.285 1.00 . A A . 10 CYS HG 1 1
12 14041 1 1 25 CYS N N 43.451 0.351 16.258 1.00 . A A . 10 CYS N 1 1
12 14042 1 1 25 CYS O O 41.342 -2.509 15.806 1.00 . A A . 10 CYS O 1 1
12 14043 1 1 25 CYS SG S 45.786 -1.658 17.118 1.00 . A A . 10 CYS SG 1 1
12 14044 1 1 26 ARG C C 38.824 0.590 16.844 1.00 . A A . 11 ARG C 1 1
12 14045 1 1 26 ARG CA C 39.539 -0.734 16.873 1.00 . A A . 11 ARG CA 1 1
12 14046 1 1 26 ARG CB C 39.184 -1.486 18.161 1.00 . A A . 11 ARG CB 1 1
12 14047 1 1 26 ARG CD C 39.137 -1.533 20.660 1.00 . A A . 11 ARG CD 1 1
12 14048 1 1 26 ARG CG C 39.625 -0.785 19.435 1.00 . A A . 11 ARG CG 1 1
12 14049 1 1 26 ARG CZ C 39.532 -1.517 23.092 1.00 . A A . 11 ARG CZ 1 1
12 14050 1 1 26 ARG H H 41.341 0.322 17.091 1.00 . A A . 11 ARG H 1 1
12 14051 1 1 26 ARG HA H 39.223 -1.323 16.026 1.00 . A A . 11 ARG HA 1 1
12 14052 1 1 26 ARG HB2 H 38.113 -1.604 18.206 1.00 . A A . 11 ARG HB2 1 1
12 14053 1 1 26 ARG HB3 H 39.645 -2.461 18.134 1.00 . A A . 11 ARG HB3 1 1
12 14054 1 1 26 ARG HD2 H 38.058 -1.528 20.662 1.00 . A A . 11 ARG HD2 1 1
12 14055 1 1 26 ARG HD3 H 39.491 -2.551 20.605 1.00 . A A . 11 ARG HD3 1 1
12 14056 1 1 26 ARG HE H 40.037 -0.044 21.837 1.00 . A A . 11 ARG HE 1 1
12 14057 1 1 26 ARG HG2 H 40.703 -0.739 19.456 1.00 . A A . 11 ARG HG2 1 1
12 14058 1 1 26 ARG HG3 H 39.217 0.216 19.447 1.00 . A A . 11 ARG HG3 1 1
12 14059 1 1 26 ARG HH11 H 38.569 -3.176 22.423 1.00 . A A . 11 ARG HH11 1 1
12 14060 1 1 26 ARG HH12 H 38.891 -3.144 24.121 1.00 . A A . 11 ARG HH12 1 1
12 14061 1 1 26 ARG HH21 H 40.459 -0.011 24.077 1.00 . A A . 11 ARG HH21 1 1
12 14062 1 1 26 ARG HH22 H 39.971 -1.345 25.059 1.00 . A A . 11 ARG HH22 1 1
12 14063 1 1 26 ARG N N 40.964 -0.527 16.768 1.00 . A A . 11 ARG N 1 1
12 14064 1 1 26 ARG NE N 39.614 -0.933 21.899 1.00 . A A . 11 ARG NE 1 1
12 14065 1 1 26 ARG NH1 N 38.953 -2.705 23.220 1.00 . A A . 11 ARG NH1 1 1
12 14066 1 1 26 ARG NH2 N 40.023 -0.913 24.157 1.00 . A A . 11 ARG NH2 1 1
12 14067 1 1 26 ARG O O 39.448 1.629 16.979 1.00 . A A . 11 ARG O 1 1
12 14068 1 1 27 ILE C C 35.811 1.729 17.867 1.00 . A A . 12 ILE C 1 1
12 14069 1 1 27 ILE CA C 36.726 1.740 16.656 1.00 . A A . 12 ILE CA 1 1
12 14070 1 1 27 ILE CB C 35.899 1.862 15.356 1.00 . A A . 12 ILE CB 1 1
12 14071 1 1 27 ILE CD1 C 37.707 3.208 14.146 1.00 . A A . 12 ILE CD1 1 1
12 14072 1 1 27 ILE CG1 C 36.828 1.971 14.142 1.00 . A A . 12 ILE CG1 1 1
12 14073 1 1 27 ILE CG2 C 34.963 3.057 15.422 1.00 . A A . 12 ILE CG2 1 1
12 14074 1 1 27 ILE H H 37.096 -0.323 16.524 1.00 . A A . 12 ILE H 1 1
12 14075 1 1 27 ILE HA H 37.388 2.589 16.728 1.00 . A A . 12 ILE HA 1 1
12 14076 1 1 27 ILE HB H 35.298 0.972 15.256 1.00 . A A . 12 ILE HB 1 1
12 14077 1 1 27 ILE HD11 H 38.291 3.240 13.238 1.00 . A A . 12 ILE HD11 1 1
12 14078 1 1 27 ILE HD12 H 38.369 3.177 14.998 1.00 . A A . 12 ILE HD12 1 1
12 14079 1 1 27 ILE HD13 H 37.086 4.089 14.205 1.00 . A A . 12 ILE HD13 1 1
12 14080 1 1 27 ILE HG12 H 37.485 1.114 14.127 1.00 . A A . 12 ILE HG12 1 1
12 14081 1 1 27 ILE HG13 H 36.239 1.983 13.238 1.00 . A A . 12 ILE HG13 1 1
12 14082 1 1 27 ILE HG21 H 34.281 2.939 16.251 1.00 . A A . 12 ILE HG21 1 1
12 14083 1 1 27 ILE HG22 H 34.404 3.127 14.501 1.00 . A A . 12 ILE HG22 1 1
12 14084 1 1 27 ILE HG23 H 35.542 3.960 15.559 1.00 . A A . 12 ILE HG23 1 1
12 14085 1 1 27 ILE N N 37.532 0.544 16.659 1.00 . A A . 12 ILE N 1 1
12 14086 1 1 27 ILE O O 35.144 0.725 18.148 1.00 . A A . 12 ILE O 1 1
12 14087 1 1 28 ARG C C 33.568 3.256 19.515 1.00 . A A . 13 ARG C 1 1
12 14088 1 1 28 ARG CA C 35.025 2.921 19.800 1.00 . A A . 13 ARG CA 1 1
12 14089 1 1 28 ARG CB C 35.640 3.974 20.718 1.00 . A A . 13 ARG CB 1 1
12 14090 1 1 28 ARG CD C 35.955 4.874 23.027 1.00 . A A . 13 ARG CD 1 1
12 14091 1 1 28 ARG CG C 35.245 3.839 22.175 1.00 . A A . 13 ARG CG 1 1
12 14092 1 1 28 ARG CZ C 35.904 5.488 25.431 1.00 . A A . 13 ARG CZ 1 1
12 14093 1 1 28 ARG H H 36.310 3.612 18.268 1.00 . A A . 13 ARG H 1 1
12 14094 1 1 28 ARG HA H 35.071 1.964 20.296 1.00 . A A . 13 ARG HA 1 1
12 14095 1 1 28 ARG HB2 H 36.715 3.900 20.654 1.00 . A A . 13 ARG HB2 1 1
12 14096 1 1 28 ARG HB3 H 35.336 4.951 20.374 1.00 . A A . 13 ARG HB3 1 1
12 14097 1 1 28 ARG HD2 H 36.992 4.910 22.733 1.00 . A A . 13 ARG HD2 1 1
12 14098 1 1 28 ARG HD3 H 35.501 5.837 22.851 1.00 . A A . 13 ARG HD3 1 1
12 14099 1 1 28 ARG HE H 35.859 3.609 24.705 1.00 . A A . 13 ARG HE 1 1
12 14100 1 1 28 ARG HG2 H 34.179 3.980 22.265 1.00 . A A . 13 ARG HG2 1 1
12 14101 1 1 28 ARG HG3 H 35.512 2.853 22.520 1.00 . A A . 13 ARG HG3 1 1
12 14102 1 1 28 ARG HH11 H 35.796 7.083 24.175 1.00 . A A . 13 ARG HH11 1 1
12 14103 1 1 28 ARG HH12 H 35.884 7.473 25.859 1.00 . A A . 13 ARG HH12 1 1
12 14104 1 1 28 ARG HH21 H 35.956 4.138 26.947 1.00 . A A . 13 ARG HH21 1 1
12 14105 1 1 28 ARG HH22 H 35.961 5.802 27.433 1.00 . A A . 13 ARG HH22 1 1
12 14106 1 1 28 ARG N N 35.788 2.826 18.582 1.00 . A A . 13 ARG N 1 1
12 14107 1 1 28 ARG NE N 35.884 4.566 24.460 1.00 . A A . 13 ARG NE 1 1
12 14108 1 1 28 ARG NH1 N 35.855 6.783 25.130 1.00 . A A . 13 ARG NH1 1 1
12 14109 1 1 28 ARG NH2 N 35.942 5.114 26.703 1.00 . A A . 13 ARG NH2 1 1
12 14110 1 1 28 ARG O O 32.665 2.617 20.050 1.00 . A A . 13 ARG O 1 1
12 14111 1 1 29 ASP C C 31.460 4.068 17.058 1.00 . A A . 14 ASP C 1 1
12 14112 1 1 29 ASP CA C 31.970 4.662 18.368 1.00 . A A . 14 ASP CA 1 1
12 14113 1 1 29 ASP CB C 31.854 6.193 18.331 1.00 . A A . 14 ASP CB 1 1
12 14114 1 1 29 ASP CG C 30.406 6.668 18.342 1.00 . A A . 14 ASP CG 1 1
12 14115 1 1 29 ASP H H 34.093 4.682 18.219 1.00 . A A . 14 ASP H 1 1
12 14116 1 1 29 ASP HA H 31.344 4.293 19.167 1.00 . A A . 14 ASP HA 1 1
12 14117 1 1 29 ASP HB2 H 32.353 6.606 19.195 1.00 . A A . 14 ASP HB2 1 1
12 14118 1 1 29 ASP HB3 H 32.328 6.565 17.436 1.00 . A A . 14 ASP HB3 1 1
12 14119 1 1 29 ASP N N 33.336 4.240 18.661 1.00 . A A . 14 ASP N 1 1
12 14120 1 1 29 ASP O O 30.762 3.053 17.058 1.00 . A A . 14 ASP O 1 1
12 14121 1 1 29 ASP OD1 O 29.705 6.504 17.323 1.00 . A A . 14 ASP OD1 1 1
12 14122 1 1 29 ASP OD2 O 29.964 7.205 19.381 1.00 . A A . 14 ASP OD2 1 1
12 14123 1 1 30 ARG C C 32.457 4.420 13.602 1.00 . A A . 15 ARG C 1 1
12 14124 1 1 30 ARG CA C 31.357 4.265 14.637 1.00 . A A . 15 ARG CA 1 1
12 14125 1 1 30 ARG CB C 30.158 5.126 14.235 1.00 . A A . 15 ARG CB 1 1
12 14126 1 1 30 ARG CD C 29.306 7.456 13.843 1.00 . A A . 15 ARG CD 1 1
12 14127 1 1 30 ARG CG C 30.528 6.579 13.970 1.00 . A A . 15 ARG CG 1 1
12 14128 1 1 30 ARG CZ C 27.605 8.438 15.324 1.00 . A A . 15 ARG CZ 1 1
12 14129 1 1 30 ARG H H 32.462 5.434 15.999 1.00 . A A . 15 ARG H 1 1
12 14130 1 1 30 ARG HA H 31.049 3.231 14.694 1.00 . A A . 15 ARG HA 1 1
12 14131 1 1 30 ARG HB2 H 29.720 4.717 13.337 1.00 . A A . 15 ARG HB2 1 1
12 14132 1 1 30 ARG HB3 H 29.426 5.102 15.030 1.00 . A A . 15 ARG HB3 1 1
12 14133 1 1 30 ARG HD2 H 29.619 8.437 13.521 1.00 . A A . 15 ARG HD2 1 1
12 14134 1 1 30 ARG HD3 H 28.643 7.027 13.108 1.00 . A A . 15 ARG HD3 1 1
12 14135 1 1 30 ARG HE H 28.882 6.983 15.847 1.00 . A A . 15 ARG HE 1 1
12 14136 1 1 30 ARG HG2 H 31.131 6.942 14.790 1.00 . A A . 15 ARG HG2 1 1
12 14137 1 1 30 ARG HG3 H 31.099 6.632 13.055 1.00 . A A . 15 ARG HG3 1 1
12 14138 1 1 30 ARG HH11 H 27.703 9.276 13.476 1.00 . A A . 15 ARG HH11 1 1
12 14139 1 1 30 ARG HH12 H 26.485 9.930 14.518 1.00 . A A . 15 ARG HH12 1 1
12 14140 1 1 30 ARG HH21 H 27.283 7.829 17.229 1.00 . A A . 15 ARG HH21 1 1
12 14141 1 1 30 ARG HH22 H 26.243 9.097 16.687 1.00 . A A . 15 ARG HH22 1 1
12 14142 1 1 30 ARG N N 31.836 4.683 15.947 1.00 . A A . 15 ARG N 1 1
12 14143 1 1 30 ARG NE N 28.596 7.583 15.109 1.00 . A A . 15 ARG NE 1 1
12 14144 1 1 30 ARG NH1 N 27.235 9.282 14.365 1.00 . A A . 15 ARG NH1 1 1
12 14145 1 1 30 ARG NH2 N 26.996 8.459 16.502 1.00 . A A . 15 ARG NH2 1 1
12 14146 1 1 30 ARG O O 33.342 5.259 13.756 1.00 . A A . 15 ARG O 1 1
12 14147 1 1 31 VAL C C 32.808 4.335 10.236 1.00 . A A . 16 VAL C 1 1
12 14148 1 1 31 VAL CA C 33.402 3.721 11.513 1.00 . A A . 16 VAL CA 1 1
12 14149 1 1 31 VAL CB C 34.049 2.334 11.214 1.00 . A A . 16 VAL CB 1 1
12 14150 1 1 31 VAL CG1 C 32.999 1.285 10.864 1.00 . A A . 16 VAL CG1 1 1
12 14151 1 1 31 VAL CG2 C 35.089 2.447 10.111 1.00 . A A . 16 VAL CG2 1 1
12 14152 1 1 31 VAL H H 31.679 2.969 12.471 1.00 . A A . 16 VAL H 1 1
12 14153 1 1 31 VAL HA H 34.176 4.383 11.875 1.00 . A A . 16 VAL HA 1 1
12 14154 1 1 31 VAL HB H 34.548 2.004 12.113 1.00 . A A . 16 VAL HB 1 1
12 14155 1 1 31 VAL HG11 H 33.486 0.345 10.652 1.00 . A A . 16 VAL HG11 1 1
12 14156 1 1 31 VAL HG12 H 32.443 1.607 9.997 1.00 . A A . 16 VAL HG12 1 1
12 14157 1 1 31 VAL HG13 H 32.323 1.159 11.699 1.00 . A A . 16 VAL HG13 1 1
12 14158 1 1 31 VAL HG21 H 35.869 3.126 10.420 1.00 . A A . 16 VAL HG21 1 1
12 14159 1 1 31 VAL HG22 H 34.620 2.822 9.215 1.00 . A A . 16 VAL HG22 1 1
12 14160 1 1 31 VAL HG23 H 35.515 1.474 9.916 1.00 . A A . 16 VAL HG23 1 1
12 14161 1 1 31 VAL N N 32.406 3.626 12.553 1.00 . A A . 16 VAL N 1 1
12 14162 1 1 31 VAL O O 31.933 3.758 9.591 1.00 . A A . 16 VAL O 1 1
12 14163 1 1 32 ALA C C 33.726 5.842 7.518 1.00 . A A . 17 ALA C 1 1
12 14164 1 1 32 ALA CA C 32.849 6.222 8.705 1.00 . A A . 17 ALA CA 1 1
12 14165 1 1 32 ALA CB C 32.842 7.725 8.920 1.00 . A A . 17 ALA CB 1 1
12 14166 1 1 32 ALA H H 33.926 5.953 10.499 1.00 . A A . 17 ALA H 1 1
12 14167 1 1 32 ALA HA H 31.838 5.908 8.495 1.00 . A A . 17 ALA HA 1 1
12 14168 1 1 32 ALA HB1 H 33.854 8.092 8.969 1.00 . A A . 17 ALA HB1 1 1
12 14169 1 1 32 ALA HB2 H 32.325 7.956 9.840 1.00 . A A . 17 ALA HB2 1 1
12 14170 1 1 32 ALA HB3 H 32.329 8.198 8.098 1.00 . A A . 17 ALA HB3 1 1
12 14171 1 1 32 ALA N N 33.272 5.528 9.909 1.00 . A A . 17 ALA N 1 1
12 14172 1 1 32 ALA O O 34.772 5.211 7.693 1.00 . A A . 17 ALA O 1 1
12 14173 1 1 33 GLN C C 35.493 6.524 5.163 1.00 . A A . 18 GLN C 1 1
12 14174 1 1 33 GLN CA C 34.064 5.959 5.096 1.00 . A A . 18 GLN CA 1 1
12 14175 1 1 33 GLN CB C 33.322 6.530 3.879 1.00 . A A . 18 GLN CB 1 1
12 14176 1 1 33 GLN CD C 34.260 4.829 2.243 1.00 . A A . 18 GLN CD 1 1
12 14177 1 1 33 GLN CG C 34.026 6.300 2.545 1.00 . A A . 18 GLN CG 1 1
12 14178 1 1 33 GLN H H 32.472 6.751 6.257 1.00 . A A . 18 GLN H 1 1
12 14179 1 1 33 GLN HA H 34.124 4.886 4.993 1.00 . A A . 18 GLN HA 1 1
12 14180 1 1 33 GLN HB2 H 32.343 6.078 3.825 1.00 . A A . 18 GLN HB2 1 1
12 14181 1 1 33 GLN HB3 H 33.203 7.595 4.018 1.00 . A A . 18 GLN HB3 1 1
12 14182 1 1 33 GLN HE21 H 32.603 4.324 3.217 1.00 . A A . 18 GLN HE21 1 1
12 14183 1 1 33 GLN HE22 H 33.507 3.019 2.538 1.00 . A A . 18 GLN HE22 1 1
12 14184 1 1 33 GLN HG2 H 33.421 6.722 1.757 1.00 . A A . 18 GLN HG2 1 1
12 14185 1 1 33 GLN HG3 H 34.982 6.803 2.570 1.00 . A A . 18 GLN HG3 1 1
12 14186 1 1 33 GLN N N 33.313 6.247 6.324 1.00 . A A . 18 GLN N 1 1
12 14187 1 1 33 GLN NE2 N 33.369 3.975 2.707 1.00 . A A . 18 GLN NE2 1 1
12 14188 1 1 33 GLN O O 36.420 5.977 4.569 1.00 . A A . 18 GLN O 1 1
12 14189 1 1 33 GLN OE1 O 35.233 4.468 1.580 1.00 . A A . 18 GLN OE1 1 1
12 14190 1 1 34 ASP C C 37.737 7.603 7.204 1.00 . A A . 19 ASP C 1 1
12 14191 1 1 34 ASP CA C 36.982 8.225 6.039 1.00 . A A . 19 ASP CA 1 1
12 14192 1 1 34 ASP CB C 36.869 9.737 6.237 1.00 . A A . 19 ASP CB 1 1
12 14193 1 1 34 ASP CG C 36.481 10.464 4.969 1.00 . A A . 19 ASP CG 1 1
12 14194 1 1 34 ASP H H 34.882 8.034 6.309 1.00 . A A . 19 ASP H 1 1
12 14195 1 1 34 ASP HA H 37.536 8.035 5.133 1.00 . A A . 19 ASP HA 1 1
12 14196 1 1 34 ASP HB2 H 36.118 9.940 6.986 1.00 . A A . 19 ASP HB2 1 1
12 14197 1 1 34 ASP HB3 H 37.819 10.121 6.577 1.00 . A A . 19 ASP HB3 1 1
12 14198 1 1 34 ASP N N 35.663 7.617 5.883 1.00 . A A . 19 ASP N 1 1
12 14199 1 1 34 ASP O O 38.958 7.682 7.277 1.00 . A A . 19 ASP O 1 1
12 14200 1 1 34 ASP OD1 O 35.272 10.538 4.660 1.00 . A A . 19 ASP OD1 1 1
12 14201 1 1 34 ASP OD2 O 37.387 10.970 4.265 1.00 . A A . 19 ASP OD2 1 1
12 14202 1 1 35 ILE C C 38.104 4.963 8.989 1.00 . A A . 20 ILE C 1 1
12 14203 1 1 35 ILE CA C 37.600 6.364 9.288 1.00 . A A . 20 ILE CA 1 1
12 14204 1 1 35 ILE CB C 36.590 6.304 10.458 1.00 . A A . 20 ILE CB 1 1
12 14205 1 1 35 ILE CD1 C 35.075 7.766 11.908 1.00 . A A . 20 ILE CD1 1 1
12 14206 1 1 35 ILE CG1 C 36.037 7.695 10.737 1.00 . A A . 20 ILE CG1 1 1
12 14207 1 1 35 ILE CG2 C 37.241 5.727 11.703 1.00 . A A . 20 ILE CG2 1 1
12 14208 1 1 35 ILE H H 36.039 6.888 7.959 1.00 . A A . 20 ILE H 1 1
12 14209 1 1 35 ILE HA H 38.435 6.979 9.591 1.00 . A A . 20 ILE HA 1 1
12 14210 1 1 35 ILE HB H 35.776 5.654 10.170 1.00 . A A . 20 ILE HB 1 1
12 14211 1 1 35 ILE HD11 H 34.221 7.134 11.716 1.00 . A A . 20 ILE HD11 1 1
12 14212 1 1 35 ILE HD12 H 34.742 8.786 12.040 1.00 . A A . 20 ILE HD12 1 1
12 14213 1 1 35 ILE HD13 H 35.574 7.433 12.805 1.00 . A A . 20 ILE HD13 1 1
12 14214 1 1 35 ILE HG12 H 36.853 8.370 10.933 1.00 . A A . 20 ILE HG12 1 1
12 14215 1 1 35 ILE HG13 H 35.517 8.018 9.851 1.00 . A A . 20 ILE HG13 1 1
12 14216 1 1 35 ILE HG21 H 37.604 4.731 11.494 1.00 . A A . 20 ILE HG21 1 1
12 14217 1 1 35 ILE HG22 H 36.518 5.686 12.504 1.00 . A A . 20 ILE HG22 1 1
12 14218 1 1 35 ILE HG23 H 38.068 6.355 11.995 1.00 . A A . 20 ILE HG23 1 1
12 14219 1 1 35 ILE N N 37.005 6.967 8.102 1.00 . A A . 20 ILE N 1 1
12 14220 1 1 35 ILE O O 39.136 4.541 9.510 1.00 . A A . 20 ILE O 1 1
12 14221 1 1 36 ILE C C 39.156 2.813 7.178 1.00 . A A . 21 ILE C 1 1
12 14222 1 1 36 ILE CA C 37.741 2.885 7.779 1.00 . A A . 21 ILE CA 1 1
12 14223 1 1 36 ILE CB C 36.709 2.256 6.794 1.00 . A A . 21 ILE CB 1 1
12 14224 1 1 36 ILE CD1 C 36.111 0.123 5.527 1.00 . A A . 21 ILE CD1 1 1
12 14225 1 1 36 ILE CG1 C 37.054 0.790 6.505 1.00 . A A . 21 ILE CG1 1 1
12 14226 1 1 36 ILE CG2 C 36.634 3.054 5.501 1.00 . A A . 21 ILE CG2 1 1
12 14227 1 1 36 ILE H H 36.575 4.654 7.740 1.00 . A A . 21 ILE H 1 1
12 14228 1 1 36 ILE HA H 37.721 2.323 8.699 1.00 . A A . 21 ILE HA 1 1
12 14229 1 1 36 ILE HB H 35.737 2.298 7.263 1.00 . A A . 21 ILE HB 1 1
12 14230 1 1 36 ILE HD11 H 36.404 -0.906 5.387 1.00 . A A . 21 ILE HD11 1 1
12 14231 1 1 36 ILE HD12 H 36.150 0.640 4.579 1.00 . A A . 21 ILE HD12 1 1
12 14232 1 1 36 ILE HD13 H 35.104 0.163 5.914 1.00 . A A . 21 ILE HD13 1 1
12 14233 1 1 36 ILE HG12 H 38.050 0.738 6.090 1.00 . A A . 21 ILE HG12 1 1
12 14234 1 1 36 ILE HG13 H 37.027 0.231 7.430 1.00 . A A . 21 ILE HG13 1 1
12 14235 1 1 36 ILE HG21 H 37.604 3.061 5.025 1.00 . A A . 21 ILE HG21 1 1
12 14236 1 1 36 ILE HG22 H 36.334 4.067 5.720 1.00 . A A . 21 ILE HG22 1 1
12 14237 1 1 36 ILE HG23 H 35.912 2.598 4.838 1.00 . A A . 21 ILE HG23 1 1
12 14238 1 1 36 ILE N N 37.383 4.253 8.134 1.00 . A A . 21 ILE N 1 1
12 14239 1 1 36 ILE O O 39.857 1.814 7.322 1.00 . A A . 21 ILE O 1 1
12 14240 1 1 37 GLN C C 41.988 4.148 6.955 1.00 . A A . 22 GLN C 1 1
12 14241 1 1 37 GLN CA C 40.887 3.972 5.911 1.00 . A A . 22 GLN CA 1 1
12 14242 1 1 37 GLN CB C 40.926 5.148 4.947 1.00 . A A . 22 GLN CB 1 1
12 14243 1 1 37 GLN CD C 39.760 6.442 3.137 1.00 . A A . 22 GLN CD 1 1
12 14244 1 1 37 GLN CG C 39.806 5.154 3.925 1.00 . A A . 22 GLN CG 1 1
12 14245 1 1 37 GLN H H 38.979 4.673 6.495 1.00 . A A . 22 GLN H 1 1
12 14246 1 1 37 GLN HA H 41.055 3.059 5.360 1.00 . A A . 22 GLN HA 1 1
12 14247 1 1 37 GLN HB2 H 40.863 6.064 5.515 1.00 . A A . 22 GLN HB2 1 1
12 14248 1 1 37 GLN HB3 H 41.865 5.129 4.417 1.00 . A A . 22 GLN HB3 1 1
12 14249 1 1 37 GLN HE21 H 37.793 6.290 2.974 1.00 . A A . 22 GLN HE21 1 1
12 14250 1 1 37 GLN HE22 H 38.513 7.675 2.226 1.00 . A A . 22 GLN HE22 1 1
12 14251 1 1 37 GLN HG2 H 39.957 4.334 3.239 1.00 . A A . 22 GLN HG2 1 1
12 14252 1 1 37 GLN HG3 H 38.864 5.027 4.438 1.00 . A A . 22 GLN HG3 1 1
12 14253 1 1 37 GLN N N 39.573 3.896 6.544 1.00 . A A . 22 GLN N 1 1
12 14254 1 1 37 GLN NE2 N 38.574 6.842 2.739 1.00 . A A . 22 GLN NE2 1 1
12 14255 1 1 37 GLN O O 43.166 3.959 6.666 1.00 . A A . 22 GLN O 1 1
12 14256 1 1 37 GLN OE1 O 40.785 7.084 2.909 1.00 . A A . 22 GLN OE1 1 1
12 14257 1 1 38 LYS C C 42.652 3.583 10.165 1.00 . A A . 23 LYS C 1 1
12 14258 1 1 38 LYS CA C 42.554 4.776 9.225 1.00 . A A . 23 LYS CA 1 1
12 14259 1 1 38 LYS CB C 42.140 6.029 10.009 1.00 . A A . 23 LYS CB 1 1
12 14260 1 1 38 LYS CD C 42.877 8.041 8.596 1.00 . A A . 23 LYS CD 1 1
12 14261 1 1 38 LYS CE C 43.790 7.238 7.685 1.00 . A A . 23 LYS CE 1 1
12 14262 1 1 38 LYS CG C 41.703 7.209 9.132 1.00 . A A . 23 LYS CG 1 1
12 14263 1 1 38 LYS H H 40.640 4.625 8.348 1.00 . A A . 23 LYS H 1 1
12 14264 1 1 38 LYS HA H 43.520 4.948 8.776 1.00 . A A . 23 LYS HA 1 1
12 14265 1 1 38 LYS HB2 H 41.317 5.770 10.658 1.00 . A A . 23 LYS HB2 1 1
12 14266 1 1 38 LYS HB3 H 42.975 6.348 10.616 1.00 . A A . 23 LYS HB3 1 1
12 14267 1 1 38 LYS HD2 H 42.483 8.877 8.038 1.00 . A A . 23 LYS HD2 1 1
12 14268 1 1 38 LYS HD3 H 43.450 8.411 9.434 1.00 . A A . 23 LYS HD3 1 1
12 14269 1 1 38 LYS HE2 H 44.447 6.639 8.298 1.00 . A A . 23 LYS HE2 1 1
12 14270 1 1 38 LYS HE3 H 43.184 6.594 7.069 1.00 . A A . 23 LYS HE3 1 1
12 14271 1 1 38 LYS HG2 H 41.163 6.815 8.285 1.00 . A A . 23 LYS HG2 1 1
12 14272 1 1 38 LYS HG3 H 41.050 7.847 9.708 1.00 . A A . 23 LYS HG3 1 1
12 14273 1 1 38 LYS HZ1 H 44.023 8.534 6.078 1.00 . A A . 23 LYS HZ1 1 1
12 14274 1 1 38 LYS HZ2 H 45.375 7.564 6.350 1.00 . A A . 23 LYS HZ2 1 1
12 14275 1 1 38 LYS HZ3 H 45.048 8.874 7.371 1.00 . A A . 23 LYS HZ3 1 1
12 14276 1 1 38 LYS N N 41.598 4.520 8.161 1.00 . A A . 23 LYS N 1 1
12 14277 1 1 38 LYS NZ N 44.619 8.111 6.821 1.00 . A A . 23 LYS NZ 1 1
12 14278 1 1 38 LYS O O 43.575 3.490 10.974 1.00 . A A . 23 LYS O 1 1
12 14279 1 1 39 LEU C C 42.837 0.569 10.542 1.00 . A A . 24 LEU C 1 1
12 14280 1 1 39 LEU CA C 41.672 1.488 10.898 1.00 . A A . 24 LEU CA 1 1
12 14281 1 1 39 LEU CB C 40.316 0.757 10.758 1.00 . A A . 24 LEU CB 1 1
12 14282 1 1 39 LEU CD1 C 40.786 -1.502 11.831 1.00 . A A . 24 LEU CD1 1 1
12 14283 1 1 39 LEU CD2 C 40.041 0.421 13.254 1.00 . A A . 24 LEU CD2 1 1
12 14284 1 1 39 LEU CG C 39.933 -0.242 11.883 1.00 . A A . 24 LEU CG 1 1
12 14285 1 1 39 LEU H H 41.002 2.789 9.373 1.00 . A A . 24 LEU H 1 1
12 14286 1 1 39 LEU HA H 41.791 1.818 11.919 1.00 . A A . 24 LEU HA 1 1
12 14287 1 1 39 LEU HB2 H 39.541 1.506 10.703 1.00 . A A . 24 LEU HB2 1 1
12 14288 1 1 39 LEU HB3 H 40.328 0.218 9.822 1.00 . A A . 24 LEU HB3 1 1
12 14289 1 1 39 LEU HD11 H 40.492 -2.169 12.629 1.00 . A A . 24 LEU HD11 1 1
12 14290 1 1 39 LEU HD12 H 41.826 -1.238 11.948 1.00 . A A . 24 LEU HD12 1 1
12 14291 1 1 39 LEU HD13 H 40.645 -1.995 10.880 1.00 . A A . 24 LEU HD13 1 1
12 14292 1 1 39 LEU HD21 H 39.687 -0.260 14.014 1.00 . A A . 24 LEU HD21 1 1
12 14293 1 1 39 LEU HD22 H 39.440 1.318 13.275 1.00 . A A . 24 LEU HD22 1 1
12 14294 1 1 39 LEU HD23 H 41.070 0.675 13.457 1.00 . A A . 24 LEU HD23 1 1
12 14295 1 1 39 LEU HG H 38.904 -0.541 11.740 1.00 . A A . 24 LEU HG 1 1
12 14296 1 1 39 LEU N N 41.699 2.669 10.051 1.00 . A A . 24 LEU N 1 1
12 14297 1 1 39 LEU O O 42.902 0.022 9.441 1.00 . A A . 24 LEU O 1 1
12 14298 1 1 40 GLY C C 46.111 0.433 10.828 1.00 . A A . 25 GLY C 1 1
12 14299 1 1 40 GLY CA C 44.927 -0.389 11.271 1.00 . A A . 25 GLY CA 1 1
12 14300 1 1 40 GLY H H 43.625 0.872 12.343 1.00 . A A . 25 GLY H 1 1
12 14301 1 1 40 GLY HA2 H 45.174 -0.881 12.199 1.00 . A A . 25 GLY HA2 1 1
12 14302 1 1 40 GLY HA3 H 44.723 -1.137 10.524 1.00 . A A . 25 GLY HA3 1 1
12 14303 1 1 40 GLY N N 43.753 0.425 11.477 1.00 . A A . 25 GLY N 1 1
12 14304 1 1 40 GLY O O 47.227 -0.070 10.754 1.00 . A A . 25 GLY O 1 1
12 14305 1 1 41 GLN C C 47.618 3.273 11.257 1.00 . A A . 26 GLN C 1 1
12 14306 1 1 41 GLN CA C 46.927 2.580 10.083 1.00 . A A . 26 GLN CA 1 1
12 14307 1 1 41 GLN CB C 46.353 3.619 9.118 1.00 . A A . 26 GLN CB 1 1
12 14308 1 1 41 GLN CD C 46.822 5.303 7.302 1.00 . A A . 26 GLN CD 1 1
12 14309 1 1 41 GLN CG C 47.366 4.163 8.131 1.00 . A A . 26 GLN CG 1 1
12 14310 1 1 41 GLN H H 44.975 2.066 10.695 1.00 . A A . 26 GLN H 1 1
12 14311 1 1 41 GLN HA H 47.652 1.976 9.557 1.00 . A A . 26 GLN HA 1 1
12 14312 1 1 41 GLN HB2 H 45.548 3.164 8.559 1.00 . A A . 26 GLN HB2 1 1
12 14313 1 1 41 GLN HB3 H 45.959 4.445 9.690 1.00 . A A . 26 GLN HB3 1 1
12 14314 1 1 41 GLN HE21 H 46.057 4.032 5.987 1.00 . A A . 26 GLN HE21 1 1
12 14315 1 1 41 GLN HE22 H 45.826 5.707 5.639 1.00 . A A . 26 GLN HE22 1 1
12 14316 1 1 41 GLN HG2 H 48.228 4.517 8.678 1.00 . A A . 26 GLN HG2 1 1
12 14317 1 1 41 GLN HG3 H 47.668 3.366 7.467 1.00 . A A . 26 GLN HG3 1 1
12 14318 1 1 41 GLN N N 45.877 1.703 10.559 1.00 . A A . 26 GLN N 1 1
12 14319 1 1 41 GLN NE2 N 46.166 4.982 6.206 1.00 . A A . 26 GLN NE2 1 1
12 14320 1 1 41 GLN O O 47.019 3.455 12.325 1.00 . A A . 26 GLN O 1 1
12 14321 1 1 41 GLN OE1 O 46.970 6.464 7.661 1.00 . A A . 26 GLN OE1 1 1
12 14322 1 1 42 VAL C C 49.760 5.810 11.807 1.00 . A A . 27 VAL C 1 1
12 14323 1 1 42 VAL CA C 49.655 4.310 12.088 1.00 . A A . 27 VAL CA 1 1
12 14324 1 1 42 VAL CB C 51.082 3.710 12.181 1.00 . A A . 27 VAL CB 1 1
12 14325 1 1 42 VAL CG1 C 51.900 4.403 13.263 1.00 . A A . 27 VAL CG1 1 1
12 14326 1 1 42 VAL CG2 C 51.017 2.214 12.437 1.00 . A A . 27 VAL CG2 1 1
12 14327 1 1 42 VAL H H 49.291 3.478 10.186 1.00 . A A . 27 VAL H 1 1
12 14328 1 1 42 VAL HA H 49.157 4.163 13.036 1.00 . A A . 27 VAL HA 1 1
12 14329 1 1 42 VAL HB H 51.575 3.869 11.234 1.00 . A A . 27 VAL HB 1 1
12 14330 1 1 42 VAL HG11 H 51.983 5.455 13.032 1.00 . A A . 27 VAL HG11 1 1
12 14331 1 1 42 VAL HG12 H 52.886 3.964 13.305 1.00 . A A . 27 VAL HG12 1 1
12 14332 1 1 42 VAL HG13 H 51.411 4.282 14.217 1.00 . A A . 27 VAL HG13 1 1
12 14333 1 1 42 VAL HG21 H 50.504 2.030 13.369 1.00 . A A . 27 VAL HG21 1 1
12 14334 1 1 42 VAL HG22 H 52.017 1.813 12.492 1.00 . A A . 27 VAL HG22 1 1
12 14335 1 1 42 VAL HG23 H 50.480 1.734 11.631 1.00 . A A . 27 VAL HG23 1 1
12 14336 1 1 42 VAL N N 48.874 3.648 11.057 1.00 . A A . 27 VAL N 1 1
12 14337 1 1 42 VAL O O 49.954 6.227 10.657 1.00 . A A . 27 VAL O 1 1
12 14338 1 1 43 GLY C C 50.433 8.659 13.906 1.00 . A A . 28 GLY C 1 1
12 14339 1 1 43 GLY CA C 49.741 8.038 12.712 1.00 . A A . 28 GLY CA 1 1
12 14340 1 1 43 GLY H H 49.440 6.219 13.734 1.00 . A A . 28 GLY H 1 1
12 14341 1 1 43 GLY HA2 H 50.312 8.259 11.821 1.00 . A A . 28 GLY HA2 1 1
12 14342 1 1 43 GLY HA3 H 48.754 8.465 12.616 1.00 . A A . 28 GLY HA3 1 1
12 14343 1 1 43 GLY N N 49.625 6.608 12.848 1.00 . A A . 28 GLY N 1 1
12 14344 1 1 43 GLY O O 50.571 8.018 14.943 1.00 . A A . 28 GLY O 1 1
12 14345 1 1 44 GLN C C 50.608 11.558 15.567 1.00 . A A . 29 GLN C 1 1
12 14346 1 1 44 GLN CA C 51.549 10.603 14.835 1.00 . A A . 29 GLN CA 1 1
12 14347 1 1 44 GLN CB C 52.725 11.387 14.253 1.00 . A A . 29 GLN CB 1 1
12 14348 1 1 44 GLN CD C 54.583 13.041 14.659 1.00 . A A . 29 GLN CD 1 1
12 14349 1 1 44 GLN CG C 53.583 12.092 15.289 1.00 . A A . 29 GLN CG 1 1
12 14350 1 1 44 GLN H H 50.685 10.370 12.917 1.00 . A A . 29 GLN H 1 1
12 14351 1 1 44 GLN HA H 51.929 9.872 15.532 1.00 . A A . 29 GLN HA 1 1
12 14352 1 1 44 GLN HB2 H 53.358 10.707 13.703 1.00 . A A . 29 GLN HB2 1 1
12 14353 1 1 44 GLN HB3 H 52.340 12.133 13.571 1.00 . A A . 29 GLN HB3 1 1
12 14354 1 1 44 GLN HE21 H 55.879 12.693 16.119 1.00 . A A . 29 GLN HE21 1 1
12 14355 1 1 44 GLN HE22 H 56.393 13.805 14.895 1.00 . A A . 29 GLN HE22 1 1
12 14356 1 1 44 GLN HG2 H 52.942 12.656 15.949 1.00 . A A . 29 GLN HG2 1 1
12 14357 1 1 44 GLN HG3 H 54.123 11.350 15.859 1.00 . A A . 29 GLN HG3 1 1
12 14358 1 1 44 GLN N N 50.852 9.900 13.767 1.00 . A A . 29 GLN N 1 1
12 14359 1 1 44 GLN NE2 N 55.731 13.194 15.287 1.00 . A A . 29 GLN NE2 1 1
12 14360 1 1 44 GLN O O 49.857 12.303 14.937 1.00 . A A . 29 GLN O 1 1
12 14361 1 1 44 GLN OE1 O 54.323 13.623 13.604 1.00 . A A . 29 GLN OE1 1 1
12 14362 1 1 45 ILE C C 50.372 13.843 17.564 1.00 . A A . 30 ILE C 1 1
12 14363 1 1 45 ILE CA C 49.839 12.427 17.699 1.00 . A A . 30 ILE CA 1 1
12 14364 1 1 45 ILE CB C 49.862 12.034 19.195 1.00 . A A . 30 ILE CB 1 1
12 14365 1 1 45 ILE CD1 C 49.432 10.121 20.827 1.00 . A A . 30 ILE CD1 1 1
12 14366 1 1 45 ILE CG1 C 49.363 10.599 19.389 1.00 . A A . 30 ILE CG1 1 1
12 14367 1 1 45 ILE CG2 C 49.018 13.009 20.015 1.00 . A A . 30 ILE CG2 1 1
12 14368 1 1 45 ILE H H 51.242 10.885 17.340 1.00 . A A . 30 ILE H 1 1
12 14369 1 1 45 ILE HA H 48.820 12.391 17.340 1.00 . A A . 30 ILE HA 1 1
12 14370 1 1 45 ILE HB H 50.882 12.102 19.544 1.00 . A A . 30 ILE HB 1 1
12 14371 1 1 45 ILE HD11 H 48.835 10.769 21.450 1.00 . A A . 30 ILE HD11 1 1
12 14372 1 1 45 ILE HD12 H 50.457 10.142 21.165 1.00 . A A . 30 ILE HD12 1 1
12 14373 1 1 45 ILE HD13 H 49.053 9.112 20.889 1.00 . A A . 30 ILE HD13 1 1
12 14374 1 1 45 ILE HG12 H 48.334 10.536 19.069 1.00 . A A . 30 ILE HG12 1 1
12 14375 1 1 45 ILE HG13 H 49.963 9.932 18.786 1.00 . A A . 30 ILE HG13 1 1
12 14376 1 1 45 ILE HG21 H 49.047 12.720 21.056 1.00 . A A . 30 ILE HG21 1 1
12 14377 1 1 45 ILE HG22 H 47.999 12.985 19.662 1.00 . A A . 30 ILE HG22 1 1
12 14378 1 1 45 ILE HG23 H 49.414 14.007 19.907 1.00 . A A . 30 ILE HG23 1 1
12 14379 1 1 45 ILE N N 50.646 11.528 16.890 1.00 . A A . 30 ILE N 1 1
12 14380 1 1 45 ILE O O 51.505 14.128 17.962 1.00 . A A . 30 ILE O 1 1
12 14381 1 1 46 THR C C 49.203 17.051 17.669 1.00 . A A . 31 THR C 1 1
12 14382 1 1 46 THR CA C 49.991 16.084 16.793 1.00 . A A . 31 THR CA 1 1
12 14383 1 1 46 THR CB C 49.863 16.479 15.325 1.00 . A A . 31 THR CB 1 1
12 14384 1 1 46 THR CG2 C 50.991 15.865 14.506 1.00 . A A . 31 THR CG2 1 1
12 14385 1 1 46 THR H H 48.685 14.437 16.685 1.00 . A A . 31 THR H 1 1
12 14386 1 1 46 THR HA H 51.032 16.161 17.059 1.00 . A A . 31 THR HA 1 1
12 14387 1 1 46 THR HB H 49.933 17.552 15.267 1.00 . A A . 31 THR HB 1 1
12 14388 1 1 46 THR HG1 H 47.965 16.772 14.843 1.00 . A A . 31 THR HG1 1 1
12 14389 1 1 46 THR HG21 H 51.941 16.224 14.874 1.00 . A A . 31 THR HG21 1 1
12 14390 1 1 46 THR HG22 H 50.877 16.145 13.468 1.00 . A A . 31 THR HG22 1 1
12 14391 1 1 46 THR HG23 H 50.954 14.790 14.594 1.00 . A A . 31 THR HG23 1 1
12 14392 1 1 46 THR N N 49.576 14.716 16.993 1.00 . A A . 31 THR N 1 1
12 14393 1 1 46 THR O O 49.445 18.261 17.648 1.00 . A A . 31 THR O 1 1
12 14394 1 1 46 THR OG1 O 48.592 16.040 14.812 1.00 . A A . 31 THR OG1 1 1
12 14395 1 1 47 GLY C C 46.414 16.579 20.036 1.00 . A A . 32 GLY C 1 1
12 14396 1 1 47 GLY CA C 47.484 17.356 19.314 1.00 . A A . 32 GLY CA 1 1
12 14397 1 1 47 GLY H H 48.102 15.555 18.410 1.00 . A A . 32 GLY H 1 1
12 14398 1 1 47 GLY HA2 H 48.140 17.808 20.043 1.00 . A A . 32 GLY HA2 1 1
12 14399 1 1 47 GLY HA3 H 47.017 18.137 18.731 1.00 . A A . 32 GLY HA3 1 1
12 14400 1 1 47 GLY N N 48.269 16.522 18.438 1.00 . A A . 32 GLY N 1 1
12 14401 1 1 47 GLY O O 46.123 15.434 19.682 1.00 . A A . 32 GLY O 1 1
12 14402 1 1 48 PHE C C 43.517 17.411 21.760 1.00 . A A . 33 PHE C 1 1
12 14403 1 1 48 PHE CA C 44.774 16.565 21.810 1.00 . A A . 33 PHE CA 1 1
12 14404 1 1 48 PHE CB C 45.212 16.323 23.256 1.00 . A A . 33 PHE CB 1 1
12 14405 1 1 48 PHE CD1 C 47.599 15.535 23.314 1.00 . A A . 33 PHE CD1 1 1
12 14406 1 1 48 PHE CD2 C 45.866 13.924 23.602 1.00 . A A . 33 PHE CD2 1 1
12 14407 1 1 48 PHE CE1 C 48.549 14.539 23.438 1.00 . A A . 33 PHE CE1 1 1
12 14408 1 1 48 PHE CE2 C 46.810 12.924 23.727 1.00 . A A . 33 PHE CE2 1 1
12 14409 1 1 48 PHE CG C 46.249 15.239 23.395 1.00 . A A . 33 PHE CG 1 1
12 14410 1 1 48 PHE CZ C 48.151 13.232 23.645 1.00 . A A . 33 PHE CZ 1 1
12 14411 1 1 48 PHE H H 46.106 18.102 21.279 1.00 . A A . 33 PHE H 1 1
12 14412 1 1 48 PHE HA H 44.560 15.612 21.347 1.00 . A A . 33 PHE HA 1 1
12 14413 1 1 48 PHE HB2 H 45.628 17.235 23.655 1.00 . A A . 33 PHE HB2 1 1
12 14414 1 1 48 PHE HB3 H 44.351 16.040 23.843 1.00 . A A . 33 PHE HB3 1 1
12 14415 1 1 48 PHE HD1 H 47.911 16.557 23.153 1.00 . A A . 33 PHE HD1 1 1
12 14416 1 1 48 PHE HD2 H 44.816 13.681 23.666 1.00 . A A . 33 PHE HD2 1 1
12 14417 1 1 48 PHE HE1 H 49.597 14.781 23.372 1.00 . A A . 33 PHE HE1 1 1
12 14418 1 1 48 PHE HE2 H 46.498 11.903 23.889 1.00 . A A . 33 PHE HE2 1 1
12 14419 1 1 48 PHE HZ H 48.892 12.451 23.742 1.00 . A A . 33 PHE HZ 1 1
12 14420 1 1 48 PHE N N 45.829 17.190 21.043 1.00 . A A . 33 PHE N 1 1
12 14421 1 1 48 PHE O O 43.535 18.593 22.096 1.00 . A A . 33 PHE O 1 1
12 14422 1 1 49 LYS C C 40.322 17.290 22.438 1.00 . A A . 34 LYS C 1 1
12 14423 1 1 49 LYS CA C 41.175 17.470 21.187 1.00 . A A . 34 LYS CA 1 1
12 14424 1 1 49 LYS CB C 40.453 16.876 19.972 1.00 . A A . 34 LYS CB 1 1
12 14425 1 1 49 LYS CD C 38.595 17.017 18.304 1.00 . A A . 34 LYS CD 1 1
12 14426 1 1 49 LYS CE C 37.353 17.779 17.861 1.00 . A A . 34 LYS CE 1 1
12 14427 1 1 49 LYS CG C 39.291 17.699 19.469 1.00 . A A . 34 LYS CG 1 1
12 14428 1 1 49 LYS H H 42.488 15.830 21.180 1.00 . A A . 34 LYS H 1 1
12 14429 1 1 49 LYS HA H 41.356 18.518 21.017 1.00 . A A . 34 LYS HA 1 1
12 14430 1 1 49 LYS HB2 H 41.161 16.775 19.164 1.00 . A A . 34 LYS HB2 1 1
12 14431 1 1 49 LYS HB3 H 40.084 15.896 20.235 1.00 . A A . 34 LYS HB3 1 1
12 14432 1 1 49 LYS HD2 H 39.282 16.960 17.472 1.00 . A A . 34 LYS HD2 1 1
12 14433 1 1 49 LYS HD3 H 38.308 16.021 18.603 1.00 . A A . 34 LYS HD3 1 1
12 14434 1 1 49 LYS HE2 H 36.935 17.282 16.999 1.00 . A A . 34 LYS HE2 1 1
12 14435 1 1 49 LYS HE3 H 36.633 17.763 18.665 1.00 . A A . 34 LYS HE3 1 1
12 14436 1 1 49 LYS HG2 H 38.583 17.856 20.270 1.00 . A A . 34 LYS HG2 1 1
12 14437 1 1 49 LYS HG3 H 39.686 18.645 19.132 1.00 . A A . 34 LYS HG3 1 1
12 14438 1 1 49 LYS HZ1 H 36.830 19.618 17.039 1.00 . A A . 34 LYS HZ1 1 1
12 14439 1 1 49 LYS HZ2 H 38.460 19.232 16.850 1.00 . A A . 34 LYS HZ2 1 1
12 14440 1 1 49 LYS HZ3 H 37.879 19.743 18.355 1.00 . A A . 34 LYS HZ3 1 1
12 14441 1 1 49 LYS N N 42.440 16.798 21.355 1.00 . A A . 34 LYS N 1 1
12 14442 1 1 49 LYS NZ N 37.656 19.189 17.505 1.00 . A A . 34 LYS NZ 1 1
12 14443 1 1 49 LYS O O 40.459 16.298 23.152 1.00 . A A . 34 LYS O 1 1
12 14444 1 1 50 MET C C 37.199 17.689 23.406 1.00 . A A . 35 MET C 1 1
12 14445 1 1 50 MET CA C 38.578 18.143 23.851 1.00 . A A . 35 MET CA 1 1
12 14446 1 1 50 MET CB C 38.478 19.476 24.614 1.00 . A A . 35 MET CB 1 1
12 14447 1 1 50 MET CE C 35.755 21.175 25.139 1.00 . A A . 35 MET CE 1 1
12 14448 1 1 50 MET CG C 38.093 20.673 23.754 1.00 . A A . 35 MET CG 1 1
12 14449 1 1 50 MET H H 39.422 19.035 22.131 1.00 . A A . 35 MET H 1 1
12 14450 1 1 50 MET HA H 38.986 17.392 24.513 1.00 . A A . 35 MET HA 1 1
12 14451 1 1 50 MET HB2 H 37.739 19.371 25.394 1.00 . A A . 35 MET HB2 1 1
12 14452 1 1 50 MET HB3 H 39.435 19.682 25.073 1.00 . A A . 35 MET HB3 1 1
12 14453 1 1 50 MET HE1 H 35.960 20.333 25.783 1.00 . A A . 35 MET HE1 1 1
12 14454 1 1 50 MET HE2 H 35.258 20.832 24.243 1.00 . A A . 35 MET HE2 1 1
12 14455 1 1 50 MET HE3 H 35.116 21.875 25.654 1.00 . A A . 35 MET HE3 1 1
12 14456 1 1 50 MET HG2 H 38.988 21.073 23.303 1.00 . A A . 35 MET HG2 1 1
12 14457 1 1 50 MET HG3 H 37.418 20.339 22.978 1.00 . A A . 35 MET HG3 1 1
12 14458 1 1 50 MET N N 39.466 18.243 22.711 1.00 . A A . 35 MET N 1 1
12 14459 1 1 50 MET O O 36.532 18.366 22.621 1.00 . A A . 35 MET O 1 1
12 14460 1 1 50 MET SD S 37.294 21.984 24.696 1.00 . A A . 35 MET SD 1 1
12 14461 1 1 51 THR C C 34.662 15.782 24.806 1.00 . A A . 36 THR C 1 1
12 14462 1 1 51 THR CA C 35.475 16.025 23.541 1.00 . A A . 36 THR CA 1 1
12 14463 1 1 51 THR CB C 35.580 14.708 22.724 1.00 . A A . 36 THR CB 1 1
12 14464 1 1 51 THR CG2 C 36.156 14.963 21.335 1.00 . A A . 36 THR CG2 1 1
12 14465 1 1 51 THR H H 37.359 16.015 24.480 1.00 . A A . 36 THR H 1 1
12 14466 1 1 51 THR HA H 34.971 16.766 22.937 1.00 . A A . 36 THR HA 1 1
12 14467 1 1 51 THR HB H 34.588 14.292 22.618 1.00 . A A . 36 THR HB 1 1
12 14468 1 1 51 THR HG1 H 36.696 14.128 24.262 1.00 . A A . 36 THR HG1 1 1
12 14469 1 1 51 THR HG21 H 36.244 14.024 20.807 1.00 . A A . 36 THR HG21 1 1
12 14470 1 1 51 THR HG22 H 37.132 15.415 21.428 1.00 . A A . 36 THR HG22 1 1
12 14471 1 1 51 THR HG23 H 35.502 15.624 20.787 1.00 . A A . 36 THR HG23 1 1
12 14472 1 1 51 THR N N 36.781 16.537 23.879 1.00 . A A . 36 THR N 1 1
12 14473 1 1 51 THR O O 34.904 14.826 25.539 1.00 . A A . 36 THR O 1 1
12 14474 1 1 51 THR OG1 O 36.413 13.757 23.414 1.00 . A A . 36 THR OG1 1 1
12 14475 1 1 52 ASP C C 31.922 15.336 26.098 1.00 . A A . 37 ASP C 1 1
12 14476 1 1 52 ASP CA C 32.882 16.498 26.250 1.00 . A A . 37 ASP CA 1 1
12 14477 1 1 52 ASP CB C 32.138 17.801 26.574 1.00 . A A . 37 ASP CB 1 1
12 14478 1 1 52 ASP CG C 31.255 18.281 25.447 1.00 . A A . 37 ASP CG 1 1
12 14479 1 1 52 ASP H H 33.519 17.374 24.438 1.00 . A A . 37 ASP H 1 1
12 14480 1 1 52 ASP HA H 33.553 16.271 27.065 1.00 . A A . 37 ASP HA 1 1
12 14481 1 1 52 ASP HB2 H 31.518 17.644 27.444 1.00 . A A . 37 ASP HB2 1 1
12 14482 1 1 52 ASP HB3 H 32.863 18.572 26.794 1.00 . A A . 37 ASP HB3 1 1
12 14483 1 1 52 ASP N N 33.698 16.636 25.061 1.00 . A A . 37 ASP N 1 1
12 14484 1 1 52 ASP O O 31.250 15.196 25.077 1.00 . A A . 37 ASP O 1 1
12 14485 1 1 52 ASP OD1 O 31.774 18.911 24.508 1.00 . A A . 37 ASP OD1 1 1
12 14486 1 1 52 ASP OD2 O 30.032 18.054 25.509 1.00 . A A . 37 ASP OD2 1 1
12 14487 1 1 53 GLY C C 31.854 12.056 26.762 1.00 . A A . 38 GLY C 1 1
12 14488 1 1 53 GLY CA C 31.052 13.309 27.047 1.00 . A A . 38 GLY CA 1 1
12 14489 1 1 53 GLY H H 32.457 14.638 27.886 1.00 . A A . 38 GLY H 1 1
12 14490 1 1 53 GLY HA2 H 30.545 13.197 27.992 1.00 . A A . 38 GLY HA2 1 1
12 14491 1 1 53 GLY HA3 H 30.318 13.436 26.266 1.00 . A A . 38 GLY HA3 1 1
12 14492 1 1 53 GLY N N 31.895 14.479 27.097 1.00 . A A . 38 GLY N 1 1
12 14493 1 1 53 GLY O O 31.406 10.942 27.033 1.00 . A A . 38 GLY O 1 1
12 14494 1 1 54 SER C C 35.290 11.269 26.530 1.00 . A A . 39 SER C 1 1
12 14495 1 1 54 SER CA C 33.908 11.123 25.889 1.00 . A A . 39 SER CA 1 1
12 14496 1 1 54 SER CB C 34.021 11.001 24.370 1.00 . A A . 39 SER CB 1 1
12 14497 1 1 54 SER H H 33.351 13.152 26.043 1.00 . A A . 39 SER H 1 1
12 14498 1 1 54 SER HA H 33.447 10.225 26.272 1.00 . A A . 39 SER HA 1 1
12 14499 1 1 54 SER HB2 H 34.920 10.455 24.121 1.00 . A A . 39 SER HB2 1 1
12 14500 1 1 54 SER HB3 H 33.160 10.475 23.986 1.00 . A A . 39 SER HB3 1 1
12 14501 1 1 54 SER HG H 35.008 12.511 23.572 1.00 . A A . 39 SER HG 1 1
12 14502 1 1 54 SER N N 33.044 12.239 26.225 1.00 . A A . 39 SER N 1 1
12 14503 1 1 54 SER O O 35.949 10.276 26.840 1.00 . A A . 39 SER O 1 1
12 14504 1 1 54 SER OG O 34.082 12.287 23.766 1.00 . A A . 39 SER OG 1 1
12 14505 1 1 55 GLY C C 37.958 13.466 26.421 1.00 . A A . 40 GLY C 1 1
12 14506 1 1 55 GLY CA C 37.004 12.743 27.343 1.00 . A A . 40 GLY CA 1 1
12 14507 1 1 55 GLY H H 35.178 13.267 26.433 1.00 . A A . 40 GLY H 1 1
12 14508 1 1 55 GLY HA2 H 36.855 13.339 28.230 1.00 . A A . 40 GLY HA2 1 1
12 14509 1 1 55 GLY HA3 H 37.439 11.795 27.624 1.00 . A A . 40 GLY HA3 1 1
12 14510 1 1 55 GLY N N 35.722 12.503 26.724 1.00 . A A . 40 GLY N 1 1
12 14511 1 1 55 GLY O O 37.601 14.475 25.806 1.00 . A A . 40 GLY O 1 1
12 14512 1 1 56 VAL C C 40.279 12.842 24.137 1.00 . A A . 41 VAL C 1 1
12 14513 1 1 56 VAL CA C 40.155 13.573 25.465 1.00 . A A . 41 VAL CA 1 1
12 14514 1 1 56 VAL CB C 41.538 13.627 26.169 1.00 . A A . 41 VAL CB 1 1
12 14515 1 1 56 VAL CG1 C 42.600 14.197 25.239 1.00 . A A . 41 VAL CG1 1 1
12 14516 1 1 56 VAL CG2 C 41.451 14.456 27.442 1.00 . A A . 41 VAL CG2 1 1
12 14517 1 1 56 VAL H H 39.384 12.128 26.785 1.00 . A A . 41 VAL H 1 1
12 14518 1 1 56 VAL HA H 39.836 14.585 25.272 1.00 . A A . 41 VAL HA 1 1
12 14519 1 1 56 VAL HB H 41.825 12.621 26.437 1.00 . A A . 41 VAL HB 1 1
12 14520 1 1 56 VAL HG11 H 43.551 14.221 25.750 1.00 . A A . 41 VAL HG11 1 1
12 14521 1 1 56 VAL HG12 H 42.322 15.200 24.948 1.00 . A A . 41 VAL HG12 1 1
12 14522 1 1 56 VAL HG13 H 42.679 13.576 24.359 1.00 . A A . 41 VAL HG13 1 1
12 14523 1 1 56 VAL HG21 H 40.704 14.033 28.098 1.00 . A A . 41 VAL HG21 1 1
12 14524 1 1 56 VAL HG22 H 41.175 15.471 27.193 1.00 . A A . 41 VAL HG22 1 1
12 14525 1 1 56 VAL HG23 H 42.409 14.455 27.939 1.00 . A A . 41 VAL HG23 1 1
12 14526 1 1 56 VAL N N 39.159 12.953 26.304 1.00 . A A . 41 VAL N 1 1
12 14527 1 1 56 VAL O O 40.439 11.623 24.096 1.00 . A A . 41 VAL O 1 1
12 14528 1 1 57 GLY C C 41.749 13.214 21.268 1.00 . A A . 42 GLY C 1 1
12 14529 1 1 57 GLY CA C 40.334 13.036 21.749 1.00 . A A . 42 GLY CA 1 1
12 14530 1 1 57 GLY H H 40.021 14.556 23.165 1.00 . A A . 42 GLY H 1 1
12 14531 1 1 57 GLY HA2 H 40.093 11.982 21.779 1.00 . A A . 42 GLY HA2 1 1
12 14532 1 1 57 GLY HA3 H 39.665 13.537 21.066 1.00 . A A . 42 GLY HA3 1 1
12 14533 1 1 57 GLY N N 40.180 13.594 23.062 1.00 . A A . 42 GLY N 1 1
12 14534 1 1 57 GLY O O 42.397 14.197 21.602 1.00 . A A . 42 GLY O 1 1
12 14535 1 1 58 VAL C C 43.629 12.750 18.567 1.00 . A A . 43 VAL C 1 1
12 14536 1 1 58 VAL CA C 43.589 12.344 20.030 1.00 . A A . 43 VAL CA 1 1
12 14537 1 1 58 VAL CB C 44.289 10.979 20.194 1.00 . A A . 43 VAL CB 1 1
12 14538 1 1 58 VAL CG1 C 45.785 11.111 19.979 1.00 . A A . 43 VAL CG1 1 1
12 14539 1 1 58 VAL CG2 C 43.989 10.383 21.560 1.00 . A A . 43 VAL CG2 1 1
12 14540 1 1 58 VAL H H 41.664 11.521 20.251 1.00 . A A . 43 VAL H 1 1
12 14541 1 1 58 VAL HA H 44.125 13.075 20.617 1.00 . A A . 43 VAL HA 1 1
12 14542 1 1 58 VAL HB H 43.901 10.310 19.440 1.00 . A A . 43 VAL HB 1 1
12 14543 1 1 58 VAL HG11 H 45.975 11.494 18.988 1.00 . A A . 43 VAL HG11 1 1
12 14544 1 1 58 VAL HG12 H 46.249 10.142 20.085 1.00 . A A . 43 VAL HG12 1 1
12 14545 1 1 58 VAL HG13 H 46.195 11.789 20.713 1.00 . A A . 43 VAL HG13 1 1
12 14546 1 1 58 VAL HG21 H 44.351 11.047 22.331 1.00 . A A . 43 VAL HG21 1 1
12 14547 1 1 58 VAL HG22 H 44.482 9.426 21.649 1.00 . A A . 43 VAL HG22 1 1
12 14548 1 1 58 VAL HG23 H 42.923 10.251 21.669 1.00 . A A . 43 VAL HG23 1 1
12 14549 1 1 58 VAL N N 42.232 12.286 20.507 1.00 . A A . 43 VAL N 1 1
12 14550 1 1 58 VAL O O 43.175 12.009 17.701 1.00 . A A . 43 VAL O 1 1
12 14551 1 1 59 ILE C C 45.542 13.784 16.319 1.00 . A A . 44 ILE C 1 1
12 14552 1 1 59 ILE CA C 44.291 14.401 16.928 1.00 . A A . 44 ILE CA 1 1
12 14553 1 1 59 ILE CB C 44.350 15.950 16.841 1.00 . A A . 44 ILE CB 1 1
12 14554 1 1 59 ILE CD1 C 43.029 18.071 17.375 1.00 . A A . 44 ILE CD1 1 1
12 14555 1 1 59 ILE CG1 C 43.046 16.553 17.368 1.00 . A A . 44 ILE CG1 1 1
12 14556 1 1 59 ILE CG2 C 44.608 16.402 15.407 1.00 . A A . 44 ILE CG2 1 1
12 14557 1 1 59 ILE H H 44.478 14.503 19.028 1.00 . A A . 44 ILE H 1 1
12 14558 1 1 59 ILE HA H 43.430 14.052 16.374 1.00 . A A . 44 ILE HA 1 1
12 14559 1 1 59 ILE HB H 45.161 16.298 17.461 1.00 . A A . 44 ILE HB 1 1
12 14560 1 1 59 ILE HD11 H 42.080 18.418 17.759 1.00 . A A . 44 ILE HD11 1 1
12 14561 1 1 59 ILE HD12 H 43.166 18.436 16.368 1.00 . A A . 44 ILE HD12 1 1
12 14562 1 1 59 ILE HD13 H 43.828 18.436 18.003 1.00 . A A . 44 ILE HD13 1 1
12 14563 1 1 59 ILE HG12 H 42.224 16.219 16.751 1.00 . A A . 44 ILE HG12 1 1
12 14564 1 1 59 ILE HG13 H 42.890 16.214 18.381 1.00 . A A . 44 ILE HG13 1 1
12 14565 1 1 59 ILE HG21 H 45.551 15.998 15.066 1.00 . A A . 44 ILE HG21 1 1
12 14566 1 1 59 ILE HG22 H 44.644 17.481 15.369 1.00 . A A . 44 ILE HG22 1 1
12 14567 1 1 59 ILE HG23 H 43.813 16.047 14.768 1.00 . A A . 44 ILE HG23 1 1
12 14568 1 1 59 ILE N N 44.154 13.936 18.294 1.00 . A A . 44 ILE N 1 1
12 14569 1 1 59 ILE O O 46.672 14.201 16.609 1.00 . A A . 44 ILE O 1 1
12 14570 1 1 60 VAL C C 46.650 12.355 13.474 1.00 . A A . 45 VAL C 1 1
12 14571 1 1 60 VAL CA C 46.424 12.010 14.937 1.00 . A A . 45 VAL CA 1 1
12 14572 1 1 60 VAL CB C 46.136 10.494 15.046 1.00 . A A . 45 VAL CB 1 1
12 14573 1 1 60 VAL CG1 C 47.344 9.679 14.629 1.00 . A A . 45 VAL CG1 1 1
12 14574 1 1 60 VAL CG2 C 45.698 10.126 16.454 1.00 . A A . 45 VAL CG2 1 1
12 14575 1 1 60 VAL H H 44.411 12.519 15.277 1.00 . A A . 45 VAL H 1 1
12 14576 1 1 60 VAL HA H 47.319 12.223 15.500 1.00 . A A . 45 VAL HA 1 1
12 14577 1 1 60 VAL HB H 45.327 10.258 14.369 1.00 . A A . 45 VAL HB 1 1
12 14578 1 1 60 VAL HG11 H 47.112 8.626 14.693 1.00 . A A . 45 VAL HG11 1 1
12 14579 1 1 60 VAL HG12 H 48.176 9.902 15.282 1.00 . A A . 45 VAL HG12 1 1
12 14580 1 1 60 VAL HG13 H 47.614 9.926 13.613 1.00 . A A . 45 VAL HG13 1 1
12 14581 1 1 60 VAL HG21 H 44.810 10.685 16.711 1.00 . A A . 45 VAL HG21 1 1
12 14582 1 1 60 VAL HG22 H 46.488 10.364 17.150 1.00 . A A . 45 VAL HG22 1 1
12 14583 1 1 60 VAL HG23 H 45.484 9.069 16.500 1.00 . A A . 45 VAL HG23 1 1
12 14584 1 1 60 VAL N N 45.335 12.771 15.508 1.00 . A A . 45 VAL N 1 1
12 14585 1 1 60 VAL O O 45.718 12.340 12.671 1.00 . A A . 45 VAL O 1 1
12 14586 1 1 61 THR C C 48.862 11.641 11.194 1.00 . A A . 46 THR C 1 1
12 14587 1 1 61 THR CA C 48.261 12.918 11.769 1.00 . A A . 46 THR CA 1 1
12 14588 1 1 61 THR CB C 49.270 14.076 11.656 1.00 . A A . 46 THR CB 1 1
12 14589 1 1 61 THR CG2 C 49.641 14.334 10.202 1.00 . A A . 46 THR CG2 1 1
12 14590 1 1 61 THR H H 48.572 12.728 13.838 1.00 . A A . 46 THR H 1 1
12 14591 1 1 61 THR HA H 47.371 13.167 11.211 1.00 . A A . 46 THR HA 1 1
12 14592 1 1 61 THR HB H 50.161 13.819 12.208 1.00 . A A . 46 THR HB 1 1
12 14593 1 1 61 THR HG1 H 48.592 15.159 13.171 1.00 . A A . 46 THR HG1 1 1
12 14594 1 1 61 THR HG21 H 48.754 14.594 9.644 1.00 . A A . 46 THR HG21 1 1
12 14595 1 1 61 THR HG22 H 50.083 13.442 9.781 1.00 . A A . 46 THR HG22 1 1
12 14596 1 1 61 THR HG23 H 50.351 15.146 10.151 1.00 . A A . 46 THR HG23 1 1
12 14597 1 1 61 THR N N 47.883 12.671 13.137 1.00 . A A . 46 THR N 1 1
12 14598 1 1 61 THR O O 49.981 11.256 11.535 1.00 . A A . 46 THR O 1 1
12 14599 1 1 61 THR OG1 O 48.691 15.267 12.214 1.00 . A A . 46 THR OG1 1 1
12 14600 1 1 62 PHE C C 49.542 9.837 8.701 1.00 . A A . 47 PHE C 1 1
12 14601 1 1 62 PHE CA C 48.495 9.698 9.792 1.00 . A A . 47 PHE CA 1 1
12 14602 1 1 62 PHE CB C 47.274 8.971 9.255 1.00 . A A . 47 PHE CB 1 1
12 14603 1 1 62 PHE CD1 C 45.391 9.356 10.860 1.00 . A A . 47 PHE CD1 1 1
12 14604 1 1 62 PHE CD2 C 46.404 7.201 10.794 1.00 . A A . 47 PHE CD2 1 1
12 14605 1 1 62 PHE CE1 C 44.528 8.922 11.842 1.00 . A A . 47 PHE CE1 1 1
12 14606 1 1 62 PHE CE2 C 45.546 6.762 11.775 1.00 . A A . 47 PHE CE2 1 1
12 14607 1 1 62 PHE CG C 46.338 8.501 10.325 1.00 . A A . 47 PHE CG 1 1
12 14608 1 1 62 PHE CZ C 44.605 7.622 12.300 1.00 . A A . 47 PHE CZ 1 1
12 14609 1 1 62 PHE H H 47.236 11.375 10.092 1.00 . A A . 47 PHE H 1 1
12 14610 1 1 62 PHE HA H 48.912 9.111 10.593 1.00 . A A . 47 PHE HA 1 1
12 14611 1 1 62 PHE HB2 H 46.726 9.633 8.603 1.00 . A A . 47 PHE HB2 1 1
12 14612 1 1 62 PHE HB3 H 47.597 8.108 8.692 1.00 . A A . 47 PHE HB3 1 1
12 14613 1 1 62 PHE HD1 H 45.330 10.372 10.501 1.00 . A A . 47 PHE HD1 1 1
12 14614 1 1 62 PHE HD2 H 47.140 6.527 10.382 1.00 . A A . 47 PHE HD2 1 1
12 14615 1 1 62 PHE HE1 H 43.794 9.598 12.252 1.00 . A A . 47 PHE HE1 1 1
12 14616 1 1 62 PHE HE2 H 45.607 5.744 12.131 1.00 . A A . 47 PHE HE2 1 1
12 14617 1 1 62 PHE HZ H 43.929 7.279 13.066 1.00 . A A . 47 PHE HZ 1 1
12 14618 1 1 62 PHE N N 48.100 10.980 10.353 1.00 . A A . 47 PHE N 1 1
12 14619 1 1 62 PHE O O 49.929 10.946 8.328 1.00 . A A . 47 PHE O 1 1
12 14620 1 1 63 ASP C C 50.508 9.336 5.848 1.00 . A A . 48 ASP C 1 1
12 14621 1 1 63 ASP CA C 50.997 8.641 7.118 1.00 . A A . 48 ASP CA 1 1
12 14622 1 1 63 ASP CB C 51.385 7.193 6.826 1.00 . A A . 48 ASP CB 1 1
12 14623 1 1 63 ASP CG C 52.477 7.065 5.778 1.00 . A A . 48 ASP CG 1 1
12 14624 1 1 63 ASP H H 49.612 7.845 8.514 1.00 . A A . 48 ASP H 1 1
12 14625 1 1 63 ASP HA H 51.868 9.162 7.486 1.00 . A A . 48 ASP HA 1 1
12 14626 1 1 63 ASP HB2 H 51.748 6.752 7.741 1.00 . A A . 48 ASP HB2 1 1
12 14627 1 1 63 ASP HB3 H 50.513 6.652 6.488 1.00 . A A . 48 ASP HB3 1 1
12 14628 1 1 63 ASP N N 49.980 8.690 8.174 1.00 . A A . 48 ASP N 1 1
12 14629 1 1 63 ASP O O 51.298 9.753 5.010 1.00 . A A . 48 ASP O 1 1
12 14630 1 1 63 ASP OD1 O 53.624 7.478 6.053 1.00 . A A . 48 ASP OD1 1 1
12 14631 1 1 63 ASP OD2 O 52.203 6.525 4.689 1.00 . A A . 48 ASP OD2 1 1
12 14632 1 1 64 ASP C C 48.739 11.684 4.743 1.00 . A A . 49 ASP C 1 1
12 14633 1 1 64 ASP CA C 48.586 10.175 4.588 1.00 . A A . 49 ASP CA 1 1
12 14634 1 1 64 ASP CB C 47.097 9.823 4.459 1.00 . A A . 49 ASP CB 1 1
12 14635 1 1 64 ASP CG C 46.859 8.371 4.117 1.00 . A A . 49 ASP CG 1 1
12 14636 1 1 64 ASP H H 48.613 9.094 6.418 1.00 . A A . 49 ASP H 1 1
12 14637 1 1 64 ASP HA H 49.101 9.861 3.692 1.00 . A A . 49 ASP HA 1 1
12 14638 1 1 64 ASP HB2 H 46.604 10.034 5.395 1.00 . A A . 49 ASP HB2 1 1
12 14639 1 1 64 ASP HB3 H 46.658 10.436 3.684 1.00 . A A . 49 ASP HB3 1 1
12 14640 1 1 64 ASP N N 49.191 9.477 5.728 1.00 . A A . 49 ASP N 1 1
12 14641 1 1 64 ASP O O 48.283 12.456 3.896 1.00 . A A . 49 ASP O 1 1
12 14642 1 1 64 ASP OD1 O 46.967 8.010 2.926 1.00 . A A . 49 ASP OD1 1 1
12 14643 1 1 64 ASP OD2 O 46.560 7.582 5.035 1.00 . A A . 49 ASP OD2 1 1
12 14644 1 1 65 ARG C C 48.308 14.221 6.474 1.00 . A A . 50 ARG C 1 1
12 14645 1 1 65 ARG CA C 49.611 13.502 6.167 1.00 . A A . 50 ARG CA 1 1
12 14646 1 1 65 ARG CB C 50.379 14.213 5.048 1.00 . A A . 50 ARG CB 1 1
12 14647 1 1 65 ARG CD C 52.555 14.522 3.830 1.00 . A A . 50 ARG CD 1 1
12 14648 1 1 65 ARG CG C 51.808 13.725 4.885 1.00 . A A . 50 ARG CG 1 1
12 14649 1 1 65 ARG CZ C 53.637 16.664 4.453 1.00 . A A . 50 ARG CZ 1 1
12 14650 1 1 65 ARG H H 49.708 11.414 6.477 1.00 . A A . 50 ARG H 1 1
12 14651 1 1 65 ARG HA H 50.216 13.522 7.063 1.00 . A A . 50 ARG HA 1 1
12 14652 1 1 65 ARG HB2 H 49.857 14.055 4.115 1.00 . A A . 50 ARG HB2 1 1
12 14653 1 1 65 ARG HB3 H 50.405 15.270 5.259 1.00 . A A . 50 ARG HB3 1 1
12 14654 1 1 65 ARG HD2 H 53.574 14.173 3.788 1.00 . A A . 50 ARG HD2 1 1
12 14655 1 1 65 ARG HD3 H 52.082 14.361 2.874 1.00 . A A . 50 ARG HD3 1 1
12 14656 1 1 65 ARG HE H 51.688 16.419 4.066 1.00 . A A . 50 ARG HE 1 1
12 14657 1 1 65 ARG HG2 H 52.322 13.826 5.828 1.00 . A A . 50 ARG HG2 1 1
12 14658 1 1 65 ARG HG3 H 51.788 12.685 4.593 1.00 . A A . 50 ARG HG3 1 1
12 14659 1 1 65 ARG HH11 H 54.916 15.083 4.403 1.00 . A A . 50 ARG HH11 1 1
12 14660 1 1 65 ARG HH12 H 55.636 16.603 4.799 1.00 . A A . 50 ARG HH12 1 1
12 14661 1 1 65 ARG HH21 H 52.646 18.431 4.613 1.00 . A A . 50 ARG HH21 1 1
12 14662 1 1 65 ARG HH22 H 54.347 18.503 4.919 1.00 . A A . 50 ARG HH22 1 1
12 14663 1 1 65 ARG N N 49.377 12.094 5.847 1.00 . A A . 50 ARG N 1 1
12 14664 1 1 65 ARG NE N 52.552 15.958 4.126 1.00 . A A . 50 ARG NE 1 1
12 14665 1 1 65 ARG NH1 N 54.820 16.069 4.561 1.00 . A A . 50 ARG NH1 1 1
12 14666 1 1 65 ARG NH2 N 53.536 17.966 4.681 1.00 . A A . 50 ARG NH2 1 1
12 14667 1 1 65 ARG O O 48.225 15.443 6.407 1.00 . A A . 50 ARG O 1 1
12 14668 1 1 66 SER C C 45.740 13.744 8.658 1.00 . A A . 51 SER C 1 1
12 14669 1 1 66 SER CA C 46.008 13.990 7.179 1.00 . A A . 51 SER CA 1 1
12 14670 1 1 66 SER CB C 44.927 13.341 6.327 1.00 . A A . 51 SER CB 1 1
12 14671 1 1 66 SER H H 47.432 12.481 6.855 1.00 . A A . 51 SER H 1 1
12 14672 1 1 66 SER HA H 46.023 15.052 6.991 1.00 . A A . 51 SER HA 1 1
12 14673 1 1 66 SER HB2 H 44.813 12.308 6.620 1.00 . A A . 51 SER HB2 1 1
12 14674 1 1 66 SER HB3 H 43.992 13.863 6.471 1.00 . A A . 51 SER HB3 1 1
12 14675 1 1 66 SER HG H 46.156 13.774 4.861 1.00 . A A . 51 SER HG 1 1
12 14676 1 1 66 SER N N 47.300 13.449 6.826 1.00 . A A . 51 SER N 1 1
12 14677 1 1 66 SER O O 46.072 12.673 9.187 1.00 . A A . 51 SER O 1 1
12 14678 1 1 66 SER OG O 45.274 13.394 4.952 1.00 . A A . 51 SER OG 1 1
12 14679 1 1 67 SER C C 43.433 14.242 10.998 1.00 . A A . 52 SER C 1 1
12 14680 1 1 67 SER CA C 44.887 14.621 10.731 1.00 . A A . 52 SER CA 1 1
12 14681 1 1 67 SER CB C 45.246 15.938 11.412 1.00 . A A . 52 SER CB 1 1
12 14682 1 1 67 SER H H 44.901 15.541 8.846 1.00 . A A . 52 SER H 1 1
12 14683 1 1 67 SER HA H 45.520 13.845 11.132 1.00 . A A . 52 SER HA 1 1
12 14684 1 1 67 SER HB2 H 44.756 15.990 12.374 1.00 . A A . 52 SER HB2 1 1
12 14685 1 1 67 SER HB3 H 46.316 15.994 11.547 1.00 . A A . 52 SER HB3 1 1
12 14686 1 1 67 SER HG H 44.282 17.630 11.166 1.00 . A A . 52 SER HG 1 1
12 14687 1 1 67 SER N N 45.159 14.720 9.317 1.00 . A A . 52 SER N 1 1
12 14688 1 1 67 SER O O 42.514 14.760 10.364 1.00 . A A . 52 SER O 1 1
12 14689 1 1 67 SER OG O 44.826 17.045 10.624 1.00 . A A . 52 SER OG 1 1
12 14690 1 1 68 THR C C 41.947 12.505 13.791 1.00 . A A . 53 THR C 1 1
12 14691 1 1 68 THR CA C 41.927 12.858 12.302 1.00 . A A . 53 THR CA 1 1
12 14692 1 1 68 THR CB C 41.495 11.629 11.465 1.00 . A A . 53 THR CB 1 1
12 14693 1 1 68 THR CG2 C 40.046 11.252 11.746 1.00 . A A . 53 THR CG2 1 1
12 14694 1 1 68 THR H H 44.028 12.900 12.340 1.00 . A A . 53 THR H 1 1
12 14695 1 1 68 THR HA H 41.227 13.664 12.137 1.00 . A A . 53 THR HA 1 1
12 14696 1 1 68 THR HB H 42.134 10.794 11.713 1.00 . A A . 53 THR HB 1 1
12 14697 1 1 68 THR HG1 H 41.775 12.889 9.978 1.00 . A A . 53 THR HG1 1 1
12 14698 1 1 68 THR HG21 H 39.931 11.016 12.794 1.00 . A A . 53 THR HG21 1 1
12 14699 1 1 68 THR HG22 H 39.778 10.389 11.152 1.00 . A A . 53 THR HG22 1 1
12 14700 1 1 68 THR HG23 H 39.402 12.080 11.490 1.00 . A A . 53 THR HG23 1 1
12 14701 1 1 68 THR N N 43.244 13.312 11.909 1.00 . A A . 53 THR N 1 1
12 14702 1 1 68 THR O O 42.946 11.988 14.293 1.00 . A A . 53 THR O 1 1
12 14703 1 1 68 THR OG1 O 41.638 11.935 10.068 1.00 . A A . 53 THR OG1 1 1
12 14704 1 1 69 TRP C C 40.149 11.246 16.272 1.00 . A A . 54 TRP C 1 1
12 14705 1 1 69 TRP CA C 40.819 12.572 15.926 1.00 . A A . 54 TRP CA 1 1
12 14706 1 1 69 TRP CB C 40.130 13.743 16.650 1.00 . A A . 54 TRP CB 1 1
12 14707 1 1 69 TRP CD1 C 38.457 14.841 15.047 1.00 . A A . 54 TRP CD1 1 1
12 14708 1 1 69 TRP CD2 C 37.505 13.646 16.684 1.00 . A A . 54 TRP CD2 1 1
12 14709 1 1 69 TRP CE2 C 36.490 14.191 15.877 1.00 . A A . 54 TRP CE2 1 1
12 14710 1 1 69 TRP CE3 C 37.145 12.855 17.780 1.00 . A A . 54 TRP CE3 1 1
12 14711 1 1 69 TRP CG C 38.759 14.070 16.131 1.00 . A A . 54 TRP CG 1 1
12 14712 1 1 69 TRP CH2 C 34.814 13.195 17.208 1.00 . A A . 54 TRP CH2 1 1
12 14713 1 1 69 TRP CZ2 C 35.138 13.972 16.130 1.00 . A A . 54 TRP CZ2 1 1
12 14714 1 1 69 TRP CZ3 C 35.802 12.639 18.030 1.00 . A A . 54 TRP CZ3 1 1
12 14715 1 1 69 TRP H H 40.084 13.176 14.042 1.00 . A A . 54 TRP H 1 1
12 14716 1 1 69 TRP HA H 41.841 12.522 16.270 1.00 . A A . 54 TRP HA 1 1
12 14717 1 1 69 TRP HB2 H 40.035 13.500 17.697 1.00 . A A . 54 TRP HB2 1 1
12 14718 1 1 69 TRP HB3 H 40.744 14.625 16.550 1.00 . A A . 54 TRP HB3 1 1
12 14719 1 1 69 TRP HD1 H 39.191 15.314 14.413 1.00 . A A . 54 TRP HD1 1 1
12 14720 1 1 69 TRP HE1 H 36.639 15.409 14.171 1.00 . A A . 54 TRP HE1 1 1
12 14721 1 1 69 TRP HE3 H 37.893 12.419 18.424 1.00 . A A . 54 TRP HE3 1 1
12 14722 1 1 69 TRP HH2 H 33.778 12.999 17.443 1.00 . A A . 54 TRP HH2 1 1
12 14723 1 1 69 TRP HZ2 H 34.364 14.393 15.505 1.00 . A A . 54 TRP HZ2 1 1
12 14724 1 1 69 TRP HZ3 H 35.504 12.031 18.872 1.00 . A A . 54 TRP HZ3 1 1
12 14725 1 1 69 TRP N N 40.870 12.806 14.494 1.00 . A A . 54 TRP N 1 1
12 14726 1 1 69 TRP NE1 N 37.098 14.916 14.885 1.00 . A A . 54 TRP NE1 1 1
12 14727 1 1 69 TRP O O 39.131 10.879 15.690 1.00 . A A . 54 TRP O 1 1
12 14728 1 1 70 PHE C C 40.278 9.261 19.224 1.00 . A A . 55 PHE C 1 1
12 14729 1 1 70 PHE CA C 40.246 9.264 17.703 1.00 . A A . 55 PHE CA 1 1
12 14730 1 1 70 PHE CB C 41.089 8.103 17.163 1.00 . A A . 55 PHE CB 1 1
12 14731 1 1 70 PHE CD1 C 41.584 8.501 14.732 1.00 . A A . 55 PHE CD1 1 1
12 14732 1 1 70 PHE CD2 C 39.952 6.867 15.308 1.00 . A A . 55 PHE CD2 1 1
12 14733 1 1 70 PHE CE1 C 41.379 8.236 13.393 1.00 . A A . 55 PHE CE1 1 1
12 14734 1 1 70 PHE CE2 C 39.744 6.598 13.974 1.00 . A A . 55 PHE CE2 1 1
12 14735 1 1 70 PHE CG C 40.872 7.819 15.704 1.00 . A A . 55 PHE CG 1 1
12 14736 1 1 70 PHE CZ C 40.459 7.283 13.015 1.00 . A A . 55 PHE CZ 1 1
12 14737 1 1 70 PHE H H 41.586 10.888 17.597 1.00 . A A . 55 PHE H 1 1
12 14738 1 1 70 PHE HA H 39.225 9.153 17.369 1.00 . A A . 55 PHE HA 1 1
12 14739 1 1 70 PHE HB2 H 42.133 8.333 17.301 1.00 . A A . 55 PHE HB2 1 1
12 14740 1 1 70 PHE HB3 H 40.847 7.208 17.716 1.00 . A A . 55 PHE HB3 1 1
12 14741 1 1 70 PHE HD1 H 42.307 9.247 15.029 1.00 . A A . 55 PHE HD1 1 1
12 14742 1 1 70 PHE HD2 H 39.391 6.329 16.058 1.00 . A A . 55 PHE HD2 1 1
12 14743 1 1 70 PHE HE1 H 41.939 8.774 12.644 1.00 . A A . 55 PHE HE1 1 1
12 14744 1 1 70 PHE HE2 H 39.023 5.850 13.683 1.00 . A A . 55 PHE HE2 1 1
12 14745 1 1 70 PHE HZ H 40.295 7.075 11.967 1.00 . A A . 55 PHE HZ 1 1
12 14746 1 1 70 PHE N N 40.752 10.539 17.211 1.00 . A A . 55 PHE N 1 1
12 14747 1 1 70 PHE O O 40.877 10.144 19.828 1.00 . A A . 55 PHE O 1 1
12 14748 1 1 71 PHE C C 40.856 7.505 21.848 1.00 . A A . 56 PHE C 1 1
12 14749 1 1 71 PHE CA C 39.619 8.222 21.299 1.00 . A A . 56 PHE CA 1 1
12 14750 1 1 71 PHE CB C 38.346 7.545 21.804 1.00 . A A . 56 PHE CB 1 1
12 14751 1 1 71 PHE CD1 C 36.634 9.383 21.786 1.00 . A A . 56 PHE CD1 1 1
12 14752 1 1 71 PHE CD2 C 36.340 7.550 20.291 1.00 . A A . 56 PHE CD2 1 1
12 14753 1 1 71 PHE CE1 C 35.474 9.962 21.307 1.00 . A A . 56 PHE CE1 1 1
12 14754 1 1 71 PHE CE2 C 35.181 8.124 19.809 1.00 . A A . 56 PHE CE2 1 1
12 14755 1 1 71 PHE CG C 37.080 8.171 21.284 1.00 . A A . 56 PHE CG 1 1
12 14756 1 1 71 PHE CZ C 34.746 9.331 20.318 1.00 . A A . 56 PHE CZ 1 1
12 14757 1 1 71 PHE H H 39.167 7.608 19.304 1.00 . A A . 56 PHE H 1 1
12 14758 1 1 71 PHE HA H 39.635 9.237 21.662 1.00 . A A . 56 PHE HA 1 1
12 14759 1 1 71 PHE HB2 H 38.361 6.508 21.515 1.00 . A A . 56 PHE HB2 1 1
12 14760 1 1 71 PHE HB3 H 38.325 7.606 22.882 1.00 . A A . 56 PHE HB3 1 1
12 14761 1 1 71 PHE HD1 H 37.202 9.878 22.560 1.00 . A A . 56 PHE HD1 1 1
12 14762 1 1 71 PHE HD2 H 36.679 6.606 19.892 1.00 . A A . 56 PHE HD2 1 1
12 14763 1 1 71 PHE HE1 H 35.136 10.906 21.707 1.00 . A A . 56 PHE HE1 1 1
12 14764 1 1 71 PHE HE2 H 34.614 7.629 19.034 1.00 . A A . 56 PHE HE2 1 1
12 14765 1 1 71 PHE HZ H 33.838 9.783 19.943 1.00 . A A . 56 PHE HZ 1 1
12 14766 1 1 71 PHE N N 39.640 8.291 19.843 1.00 . A A . 56 PHE N 1 1
12 14767 1 1 71 PHE O O 41.515 6.737 21.144 1.00 . A A . 56 PHE O 1 1
12 14768 1 1 72 GLU C C 42.281 5.667 23.813 1.00 . A A . 57 GLU C 1 1
12 14769 1 1 72 GLU CA C 42.316 7.192 23.804 1.00 . A A . 57 GLU CA 1 1
12 14770 1 1 72 GLU CB C 42.344 7.688 25.242 1.00 . A A . 57 GLU CB 1 1
12 14771 1 1 72 GLU CD C 41.747 9.561 26.805 1.00 . A A . 57 GLU CD 1 1
12 14772 1 1 72 GLU CG C 42.031 9.158 25.378 1.00 . A A . 57 GLU CG 1 1
12 14773 1 1 72 GLU H H 40.572 8.368 23.620 1.00 . A A . 57 GLU H 1 1
12 14774 1 1 72 GLU HA H 43.210 7.530 23.303 1.00 . A A . 57 GLU HA 1 1
12 14775 1 1 72 GLU HB2 H 41.621 7.131 25.818 1.00 . A A . 57 GLU HB2 1 1
12 14776 1 1 72 GLU HB3 H 43.328 7.513 25.649 1.00 . A A . 57 GLU HB3 1 1
12 14777 1 1 72 GLU HG2 H 42.867 9.733 25.008 1.00 . A A . 57 GLU HG2 1 1
12 14778 1 1 72 GLU HG3 H 41.155 9.359 24.778 1.00 . A A . 57 GLU HG3 1 1
12 14779 1 1 72 GLU N N 41.152 7.760 23.117 1.00 . A A . 57 GLU N 1 1
12 14780 1 1 72 GLU O O 43.257 5.012 23.474 1.00 . A A . 57 GLU O 1 1
12 14781 1 1 72 GLU OE1 O 42.685 9.560 27.629 1.00 . A A . 57 GLU OE1 1 1
12 14782 1 1 72 GLU OE2 O 40.570 9.866 27.118 1.00 . A A . 57 GLU OE2 1 1
12 14783 1 1 73 ASP C C 40.644 3.032 22.954 1.00 . A A . 58 ASP C 1 1
12 14784 1 1 73 ASP CA C 40.995 3.662 24.313 1.00 . A A . 58 ASP CA 1 1
12 14785 1 1 73 ASP CB C 39.922 3.338 25.366 1.00 . A A . 58 ASP CB 1 1
12 14786 1 1 73 ASP CG C 39.828 1.862 25.693 1.00 . A A . 58 ASP CG 1 1
12 14787 1 1 73 ASP H H 40.381 5.693 24.407 1.00 . A A . 58 ASP H 1 1
12 14788 1 1 73 ASP HA H 41.941 3.275 24.647 1.00 . A A . 58 ASP HA 1 1
12 14789 1 1 73 ASP HB2 H 40.153 3.870 26.277 1.00 . A A . 58 ASP HB2 1 1
12 14790 1 1 73 ASP HB3 H 38.962 3.670 24.999 1.00 . A A . 58 ASP HB3 1 1
12 14791 1 1 73 ASP N N 41.146 5.113 24.195 1.00 . A A . 58 ASP N 1 1
12 14792 1 1 73 ASP O O 40.286 1.855 22.857 1.00 . A A . 58 ASP O 1 1
12 14793 1 1 73 ASP OD1 O 40.868 1.251 26.020 1.00 . A A . 58 ASP OD1 1 1
12 14794 1 1 73 ASP OD2 O 38.710 1.310 25.641 1.00 . A A . 58 ASP OD2 1 1
12 14795 1 1 74 GLU C C 41.755 3.208 19.753 1.00 . A A . 59 GLU C 1 1
12 14796 1 1 74 GLU CA C 40.465 3.401 20.562 1.00 . A A . 59 GLU CA 1 1
12 14797 1 1 74 GLU CB C 39.552 4.459 19.936 1.00 . A A . 59 GLU CB 1 1
12 14798 1 1 74 GLU CD C 38.208 5.297 18.021 1.00 . A A . 59 GLU CD 1 1
12 14799 1 1 74 GLU CG C 39.274 4.322 18.464 1.00 . A A . 59 GLU CG 1 1
12 14800 1 1 74 GLU H H 41.094 4.741 22.059 1.00 . A A . 59 GLU H 1 1
12 14801 1 1 74 GLU HA H 39.934 2.460 20.611 1.00 . A A . 59 GLU HA 1 1
12 14802 1 1 74 GLU HB2 H 38.599 4.412 20.435 1.00 . A A . 59 GLU HB2 1 1
12 14803 1 1 74 GLU HB3 H 39.984 5.433 20.111 1.00 . A A . 59 GLU HB3 1 1
12 14804 1 1 74 GLU HG2 H 40.182 4.526 17.917 1.00 . A A . 59 GLU HG2 1 1
12 14805 1 1 74 GLU HG3 H 38.938 3.317 18.256 1.00 . A A . 59 GLU HG3 1 1
12 14806 1 1 74 GLU N N 40.774 3.825 21.916 1.00 . A A . 59 GLU N 1 1
12 14807 1 1 74 GLU O O 41.795 2.444 18.780 1.00 . A A . 59 GLU O 1 1
12 14808 1 1 74 GLU OE1 O 38.440 6.514 18.132 1.00 . A A . 59 GLU OE1 1 1
12 14809 1 1 74 GLU OE2 O 37.120 4.845 17.610 1.00 . A A . 59 GLU OE2 1 1
12 14810 1 1 75 VAL C C 45.202 3.394 20.501 1.00 . A A . 60 VAL C 1 1
12 14811 1 1 75 VAL CA C 44.103 3.773 19.513 1.00 . A A . 60 VAL CA 1 1
12 14812 1 1 75 VAL CB C 44.476 5.105 18.805 1.00 . A A . 60 VAL CB 1 1
12 14813 1 1 75 VAL CG1 C 43.431 5.465 17.766 1.00 . A A . 60 VAL CG1 1 1
12 14814 1 1 75 VAL CG2 C 44.636 6.239 19.813 1.00 . A A . 60 VAL CG2 1 1
12 14815 1 1 75 VAL H H 42.743 4.430 20.986 1.00 . A A . 60 VAL H 1 1
12 14816 1 1 75 VAL HA H 44.027 2.997 18.766 1.00 . A A . 60 VAL HA 1 1
12 14817 1 1 75 VAL HB H 45.418 4.964 18.297 1.00 . A A . 60 VAL HB 1 1
12 14818 1 1 75 VAL HG11 H 43.734 6.359 17.240 1.00 . A A . 60 VAL HG11 1 1
12 14819 1 1 75 VAL HG12 H 42.485 5.642 18.257 1.00 . A A . 60 VAL HG12 1 1
12 14820 1 1 75 VAL HG13 H 43.320 4.653 17.065 1.00 . A A . 60 VAL HG13 1 1
12 14821 1 1 75 VAL HG21 H 45.420 5.993 20.513 1.00 . A A . 60 VAL HG21 1 1
12 14822 1 1 75 VAL HG22 H 43.708 6.378 20.347 1.00 . A A . 60 VAL HG22 1 1
12 14823 1 1 75 VAL HG23 H 44.891 7.150 19.293 1.00 . A A . 60 VAL HG23 1 1
12 14824 1 1 75 VAL N N 42.819 3.868 20.187 1.00 . A A . 60 VAL N 1 1
12 14825 1 1 75 VAL O O 45.165 3.788 21.663 1.00 . A A . 60 VAL O 1 1
12 14826 1 1 76 GLU C C 48.545 2.907 20.531 1.00 . A A . 61 GLU C 1 1
12 14827 1 1 76 GLU CA C 47.258 2.201 20.910 1.00 . A A . 61 GLU CA 1 1
12 14828 1 1 76 GLU CB C 47.451 0.692 20.847 1.00 . A A . 61 GLU CB 1 1
12 14829 1 1 76 GLU CD C 47.997 -1.315 19.456 1.00 . A A . 61 GLU CD 1 1
12 14830 1 1 76 GLU CG C 47.730 0.163 19.456 1.00 . A A . 61 GLU CG 1 1
12 14831 1 1 76 GLU H H 46.147 2.326 19.109 1.00 . A A . 61 GLU H 1 1
12 14832 1 1 76 GLU HA H 47.000 2.477 21.921 1.00 . A A . 61 GLU HA 1 1
12 14833 1 1 76 GLU HB2 H 48.282 0.421 21.483 1.00 . A A . 61 GLU HB2 1 1
12 14834 1 1 76 GLU HB3 H 46.557 0.212 21.218 1.00 . A A . 61 GLU HB3 1 1
12 14835 1 1 76 GLU HG2 H 46.874 0.358 18.829 1.00 . A A . 61 GLU HG2 1 1
12 14836 1 1 76 GLU HG3 H 48.595 0.672 19.055 1.00 . A A . 61 GLU HG3 1 1
12 14837 1 1 76 GLU N N 46.164 2.620 20.047 1.00 . A A . 61 GLU N 1 1
12 14838 1 1 76 GLU O O 48.742 3.275 19.373 1.00 . A A . 61 GLU O 1 1
12 14839 1 1 76 GLU OE1 O 47.077 -2.086 19.794 1.00 . A A . 61 GLU OE1 1 1
12 14840 1 1 76 GLU OE2 O 49.120 -1.719 19.121 1.00 . A A . 61 GLU OE2 1 1
12 14841 1 1 77 VAL C C 51.684 2.836 20.615 1.00 . A A . 62 VAL C 1 1
12 14842 1 1 77 VAL CA C 50.678 3.764 21.294 1.00 . A A . 62 VAL CA 1 1
12 14843 1 1 77 VAL CB C 51.264 4.280 22.633 1.00 . A A . 62 VAL CB 1 1
12 14844 1 1 77 VAL CG1 C 52.542 5.069 22.400 1.00 . A A . 62 VAL CG1 1 1
12 14845 1 1 77 VAL CG2 C 50.237 5.129 23.371 1.00 . A A . 62 VAL CG2 1 1
12 14846 1 1 77 VAL H H 49.210 2.732 22.397 1.00 . A A . 62 VAL H 1 1
12 14847 1 1 77 VAL HA H 50.499 4.611 20.649 1.00 . A A . 62 VAL HA 1 1
12 14848 1 1 77 VAL HB H 51.503 3.426 23.249 1.00 . A A . 62 VAL HB 1 1
12 14849 1 1 77 VAL HG11 H 52.329 5.920 21.768 1.00 . A A . 62 VAL HG11 1 1
12 14850 1 1 77 VAL HG12 H 53.272 4.437 21.918 1.00 . A A . 62 VAL HG12 1 1
12 14851 1 1 77 VAL HG13 H 52.930 5.413 23.347 1.00 . A A . 62 VAL HG13 1 1
12 14852 1 1 77 VAL HG21 H 49.958 5.971 22.756 1.00 . A A . 62 VAL HG21 1 1
12 14853 1 1 77 VAL HG22 H 50.664 5.486 24.297 1.00 . A A . 62 VAL HG22 1 1
12 14854 1 1 77 VAL HG23 H 49.363 4.532 23.583 1.00 . A A . 62 VAL HG23 1 1
12 14855 1 1 77 VAL N N 49.416 3.084 21.504 1.00 . A A . 62 VAL N 1 1
12 14856 1 1 77 VAL O O 51.794 1.653 20.964 1.00 . A A . 62 VAL O 1 1
12 14857 1 1 78 VAL C C 54.580 3.528 18.551 1.00 . A A . 63 VAL C 1 1
12 14858 1 1 78 VAL CA C 53.397 2.626 18.884 1.00 . A A . 63 VAL CA 1 1
12 14859 1 1 78 VAL CB C 52.818 2.035 17.561 1.00 . A A . 63 VAL CB 1 1
12 14860 1 1 78 VAL CG1 C 51.767 0.969 17.844 1.00 . A A . 63 VAL CG1 1 1
12 14861 1 1 78 VAL CG2 C 52.241 3.131 16.682 1.00 . A A . 63 VAL CG2 1 1
12 14862 1 1 78 VAL H H 52.278 4.332 19.427 1.00 . A A . 63 VAL H 1 1
12 14863 1 1 78 VAL HA H 53.742 1.813 19.506 1.00 . A A . 63 VAL HA 1 1
12 14864 1 1 78 VAL HB H 53.629 1.566 17.026 1.00 . A A . 63 VAL HB 1 1
12 14865 1 1 78 VAL HG11 H 52.211 0.168 18.415 1.00 . A A . 63 VAL HG11 1 1
12 14866 1 1 78 VAL HG12 H 51.391 0.579 16.909 1.00 . A A . 63 VAL HG12 1 1
12 14867 1 1 78 VAL HG13 H 50.954 1.405 18.404 1.00 . A A . 63 VAL HG13 1 1
12 14868 1 1 78 VAL HG21 H 51.454 3.645 17.214 1.00 . A A . 63 VAL HG21 1 1
12 14869 1 1 78 VAL HG22 H 51.841 2.695 15.778 1.00 . A A . 63 VAL HG22 1 1
12 14870 1 1 78 VAL HG23 H 53.020 3.834 16.425 1.00 . A A . 63 VAL HG23 1 1
12 14871 1 1 78 VAL N N 52.403 3.376 19.641 1.00 . A A . 63 VAL N 1 1
12 14872 1 1 78 VAL O O 54.496 4.753 18.687 1.00 . A A . 63 VAL O 1 1
12 14873 1 1 79 GLY C C 57.507 3.140 16.563 1.00 . A A . 64 GLY C 1 1
12 14874 1 1 79 GLY CA C 56.842 3.697 17.794 1.00 . A A . 64 GLY CA 1 1
12 14875 1 1 79 GLY H H 55.708 1.950 18.105 1.00 . A A . 64 GLY H 1 1
12 14876 1 1 79 GLY HA2 H 56.538 4.715 17.602 1.00 . A A . 64 GLY HA2 1 1
12 14877 1 1 79 GLY HA3 H 57.545 3.694 18.610 1.00 . A A . 64 GLY HA3 1 1
12 14878 1 1 79 GLY N N 55.678 2.931 18.157 1.00 . A A . 64 GLY N 1 1
12 14879 1 1 79 GLY O O 56.796 2.568 15.711 1.00 . A A . 64 GLY O 1 1
12 14880 1 1 79 GLY OXT O 58.734 3.265 16.436 1.00 . A A . 64 GLY OXT 1 1
13 14881 1 1 1 MET C C 49.491 27.805 37.729 1.00 . A A . -14 MET C 1 1
13 14882 1 1 1 MET CA C 50.510 26.675 37.763 1.00 . A A . -14 MET CA 1 1
13 14883 1 1 1 MET CB C 51.891 27.190 38.210 1.00 . A A . -14 MET CB 1 1
13 14884 1 1 1 MET CE C 54.624 29.839 36.495 1.00 . A A . -14 MET CE 1 1
13 14885 1 1 1 MET CG C 52.556 28.150 37.235 1.00 . A A . -14 MET CG 1 1
13 14886 1 1 1 MET H1 H 49.644 25.661 36.177 1.00 . A A . -14 MET H1 1 1
13 14887 1 1 1 MET H2 H 51.244 25.209 36.469 1.00 . A A . -14 MET H2 1 1
13 14888 1 1 1 MET H3 H 50.903 26.684 35.717 1.00 . A A . -14 MET H3 1 1
13 14889 1 1 1 MET HA H 50.168 25.935 38.471 1.00 . A A . -14 MET HA 1 1
13 14890 1 1 1 MET HB2 H 51.777 27.701 39.154 1.00 . A A . -14 MET HB2 1 1
13 14891 1 1 1 MET HB3 H 52.546 26.343 38.351 1.00 . A A . -14 MET HB3 1 1
13 14892 1 1 1 MET HE1 H 53.892 30.632 36.438 1.00 . A A . -14 MET HE1 1 1
13 14893 1 1 1 MET HE2 H 54.653 29.308 35.555 1.00 . A A . -14 MET HE2 1 1
13 14894 1 1 1 MET HE3 H 55.598 30.261 36.699 1.00 . A A . -14 MET HE3 1 1
13 14895 1 1 1 MET HG2 H 52.680 27.648 36.288 1.00 . A A . -14 MET HG2 1 1
13 14896 1 1 1 MET HG3 H 51.918 29.011 37.105 1.00 . A A . -14 MET HG3 1 1
13 14897 1 1 1 MET N N 50.587 26.013 36.445 1.00 . A A . -14 MET N 1 1
13 14898 1 1 1 MET O O 49.415 28.546 36.743 1.00 . A A . -14 MET O 1 1
13 14899 1 1 1 MET SD S 54.176 28.706 37.808 1.00 . A A . -14 MET SD 1 1
13 14900 1 1 2 ALA C C 46.426 28.493 38.078 1.00 . A A . -13 ALA C 1 1
13 14901 1 1 2 ALA CA C 47.612 28.900 38.944 1.00 . A A . -13 ALA CA 1 1
13 14902 1 1 2 ALA CB C 48.068 30.322 38.619 1.00 . A A . -13 ALA CB 1 1
13 14903 1 1 2 ALA H H 48.869 27.308 39.570 1.00 . A A . -13 ALA H 1 1
13 14904 1 1 2 ALA HA H 47.290 28.874 39.976 1.00 . A A . -13 ALA HA 1 1
13 14905 1 1 2 ALA HB1 H 48.338 30.382 37.575 1.00 . A A . -13 ALA HB1 1 1
13 14906 1 1 2 ALA HB2 H 48.922 30.574 39.228 1.00 . A A . -13 ALA HB2 1 1
13 14907 1 1 2 ALA HB3 H 47.263 31.013 38.822 1.00 . A A . -13 ALA HB3 1 1
13 14908 1 1 2 ALA N N 48.708 27.919 38.818 1.00 . A A . -13 ALA N 1 1
13 14909 1 1 2 ALA O O 46.593 28.123 36.914 1.00 . A A . -13 ALA O 1 1
13 14910 1 1 3 SER C C 44.080 26.619 37.688 1.00 . A A . -12 SER C 1 1
13 14911 1 1 3 SER CA C 44.008 28.128 37.977 1.00 . A A . -12 SER CA 1 1
13 14912 1 1 3 SER CB C 43.804 28.943 36.677 1.00 . A A . -12 SER CB 1 1
13 14913 1 1 3 SER H H 45.161 28.877 39.579 1.00 . A A . -12 SER H 1 1
13 14914 1 1 3 SER HA H 43.180 28.309 38.647 1.00 . A A . -12 SER HA 1 1
13 14915 1 1 3 SER HB2 H 43.880 29.996 36.900 1.00 . A A . -12 SER HB2 1 1
13 14916 1 1 3 SER HB3 H 44.570 28.672 35.965 1.00 . A A . -12 SER HB3 1 1
13 14917 1 1 3 SER HG H 42.079 29.534 35.962 1.00 . A A . -12 SER HG 1 1
13 14918 1 1 3 SER N N 45.229 28.547 38.660 1.00 . A A . -12 SER N 1 1
13 14919 1 1 3 SER O O 44.855 25.897 38.329 1.00 . A A . -12 SER O 1 1
13 14920 1 1 3 SER OG O 42.531 28.692 36.096 1.00 . A A . -12 SER OG 1 1
13 14921 1 1 4 TRP C C 44.568 24.378 35.639 1.00 . A A . -11 TRP C 1 1
13 14922 1 1 4 TRP CA C 43.283 24.734 36.388 1.00 . A A . -11 TRP CA 1 1
13 14923 1 1 4 TRP CB C 42.040 24.380 35.550 1.00 . A A . -11 TRP CB 1 1
13 14924 1 1 4 TRP CD1 C 41.792 26.417 34.008 1.00 . A A . -11 TRP CD1 1 1
13 14925 1 1 4 TRP CD2 C 42.059 24.477 32.929 1.00 . A A . -11 TRP CD2 1 1
13 14926 1 1 4 TRP CE2 C 41.944 25.509 31.980 1.00 . A A . -11 TRP CE2 1 1
13 14927 1 1 4 TRP CE3 C 42.233 23.167 32.483 1.00 . A A . -11 TRP CE3 1 1
13 14928 1 1 4 TRP CG C 41.970 25.082 34.224 1.00 . A A . -11 TRP CG 1 1
13 14929 1 1 4 TRP CH2 C 42.165 23.976 30.202 1.00 . A A . -11 TRP CH2 1 1
13 14930 1 1 4 TRP CZ2 C 41.996 25.269 30.613 1.00 . A A . -11 TRP CZ2 1 1
13 14931 1 1 4 TRP CZ3 C 42.281 22.931 31.123 1.00 . A A . -11 TRP CZ3 1 1
13 14932 1 1 4 TRP H H 42.671 26.767 36.292 1.00 . A A . -11 TRP H 1 1
13 14933 1 1 4 TRP HA H 43.258 24.167 37.308 1.00 . A A . -11 TRP HA 1 1
13 14934 1 1 4 TRP HB2 H 42.036 23.318 35.359 1.00 . A A . -11 TRP HB2 1 1
13 14935 1 1 4 TRP HB3 H 41.156 24.639 36.112 1.00 . A A . -11 TRP HB3 1 1
13 14936 1 1 4 TRP HD1 H 41.684 27.150 34.793 1.00 . A A . -11 TRP HD1 1 1
13 14937 1 1 4 TRP HE1 H 41.679 27.571 32.261 1.00 . A A . -11 TRP HE1 1 1
13 14938 1 1 4 TRP HE3 H 42.325 22.347 33.178 1.00 . A A . -11 TRP HE3 1 1
13 14939 1 1 4 TRP HH2 H 42.208 23.744 29.148 1.00 . A A . -11 TRP HH2 1 1
13 14940 1 1 4 TRP HZ2 H 41.907 26.067 29.891 1.00 . A A . -11 TRP HZ2 1 1
13 14941 1 1 4 TRP HZ3 H 42.414 21.924 30.759 1.00 . A A . -11 TRP HZ3 1 1
13 14942 1 1 4 TRP N N 43.282 26.146 36.750 1.00 . A A . -11 TRP N 1 1
13 14943 1 1 4 TRP NE1 N 41.784 26.680 32.665 1.00 . A A . -11 TRP NE1 1 1
13 14944 1 1 4 TRP O O 45.064 23.254 35.742 1.00 . A A . -11 TRP O 1 1
13 14945 1 1 5 SER C C 46.231 24.206 32.982 1.00 . A A . -10 SER C 1 1
13 14946 1 1 5 SER CA C 46.346 25.222 34.126 1.00 . A A . -10 SER CA 1 1
13 14947 1 1 5 SER CB C 47.516 24.834 35.045 1.00 . A A . -10 SER CB 1 1
13 14948 1 1 5 SER H H 44.624 26.216 34.852 1.00 . A A . -10 SER H 1 1
13 14949 1 1 5 SER HA H 46.562 26.187 33.694 1.00 . A A . -10 SER HA 1 1
13 14950 1 1 5 SER HB2 H 47.304 23.884 35.509 1.00 . A A . -10 SER HB2 1 1
13 14951 1 1 5 SER HB3 H 48.413 24.750 34.451 1.00 . A A . -10 SER HB3 1 1
13 14952 1 1 5 SER HG H 46.914 26.296 36.212 1.00 . A A . -10 SER HG 1 1
13 14953 1 1 5 SER N N 45.099 25.362 34.892 1.00 . A A . -10 SER N 1 1
13 14954 1 1 5 SER O O 46.266 24.567 31.806 1.00 . A A . -10 SER O 1 1
13 14955 1 1 5 SER OG O 47.729 25.798 36.063 1.00 . A A . -10 SER OG 1 1
13 14956 1 1 6 HIS C C 44.904 20.924 32.632 1.00 . A A . -9 HIS C 1 1
13 14957 1 1 6 HIS CA C 46.063 21.873 32.369 1.00 . A A . -9 HIS CA 1 1
13 14958 1 1 6 HIS CB C 47.386 21.093 32.446 1.00 . A A . -9 HIS CB 1 1
13 14959 1 1 6 HIS CD2 C 48.219 20.926 34.913 1.00 . A A . -9 HIS CD2 1 1
13 14960 1 1 6 HIS CE1 C 47.610 18.862 35.325 1.00 . A A . -9 HIS CE1 1 1
13 14961 1 1 6 HIS CG C 47.637 20.443 33.788 1.00 . A A . -9 HIS CG 1 1
13 14962 1 1 6 HIS H H 45.930 22.741 34.288 1.00 . A A . -9 HIS H 1 1
13 14963 1 1 6 HIS HA H 45.967 22.300 31.385 1.00 . A A . -9 HIS HA 1 1
13 14964 1 1 6 HIS HB2 H 47.376 20.314 31.700 1.00 . A A . -9 HIS HB2 1 1
13 14965 1 1 6 HIS HB3 H 48.206 21.767 32.244 1.00 . A A . -9 HIS HB3 1 1
13 14966 1 1 6 HIS HD1 H 46.813 18.522 33.471 1.00 . A A . -9 HIS HD1 1 1
13 14967 1 1 6 HIS HD2 H 48.629 21.917 35.046 1.00 . A A . -9 HIS HD2 1 1
13 14968 1 1 6 HIS HE1 H 47.447 17.919 35.825 1.00 . A A . -9 HIS HE1 1 1
13 14969 1 1 6 HIS N N 46.075 22.950 33.335 1.00 . A A . -9 HIS N 1 1
13 14970 1 1 6 HIS ND1 N 47.269 19.146 34.083 1.00 . A A . -9 HIS ND1 1 1
13 14971 1 1 6 HIS NE2 N 48.188 19.925 35.850 1.00 . A A . -9 HIS NE2 1 1
13 14972 1 1 6 HIS O O 44.418 20.834 33.762 1.00 . A A . -9 HIS O 1 1
13 14973 1 1 7 PRO C C 43.916 18.001 32.524 1.00 . A A . -8 PRO C 1 1
13 14974 1 1 7 PRO CA C 43.393 19.202 31.746 1.00 . A A . -8 PRO CA 1 1
13 14975 1 1 7 PRO CB C 43.054 18.789 30.301 1.00 . A A . -8 PRO CB 1 1
13 14976 1 1 7 PRO CD C 44.881 20.328 30.198 1.00 . A A . -8 PRO CD 1 1
13 14977 1 1 7 PRO CG C 43.705 19.812 29.429 1.00 . A A . -8 PRO CG 1 1
13 14978 1 1 7 PRO HA H 42.517 19.604 32.236 1.00 . A A . -8 PRO HA 1 1
13 14979 1 1 7 PRO HB2 H 43.449 17.802 30.108 1.00 . A A . -8 PRO HB2 1 1
13 14980 1 1 7 PRO HB3 H 41.983 18.783 30.167 1.00 . A A . -8 PRO HB3 1 1
13 14981 1 1 7 PRO HD2 H 45.754 19.718 30.012 1.00 . A A . -8 PRO HD2 1 1
13 14982 1 1 7 PRO HD3 H 45.075 21.358 29.940 1.00 . A A . -8 PRO HD3 1 1
13 14983 1 1 7 PRO HG2 H 44.034 19.353 28.508 1.00 . A A . -8 PRO HG2 1 1
13 14984 1 1 7 PRO HG3 H 43.012 20.613 29.223 1.00 . A A . -8 PRO HG3 1 1
13 14985 1 1 7 PRO N N 44.439 20.207 31.594 1.00 . A A . -8 PRO N 1 1
13 14986 1 1 7 PRO O O 45.135 17.829 32.673 1.00 . A A . -8 PRO O 1 1
13 14987 1 1 8 GLN C C 43.254 14.766 32.923 1.00 . A A . -7 GLN C 1 1
13 14988 1 1 8 GLN CA C 43.407 16.010 33.770 1.00 . A A . -7 GLN CA 1 1
13 14989 1 1 8 GLN CB C 42.584 15.900 35.045 1.00 . A A . -7 GLN CB 1 1
13 14990 1 1 8 GLN CD C 41.880 17.007 37.198 1.00 . A A . -7 GLN CD 1 1
13 14991 1 1 8 GLN CG C 42.773 17.076 35.981 1.00 . A A . -7 GLN CG 1 1
13 14992 1 1 8 GLN H H 42.065 17.353 32.857 1.00 . A A . -7 GLN H 1 1
13 14993 1 1 8 GLN HA H 44.448 16.122 34.035 1.00 . A A . -7 GLN HA 1 1
13 14994 1 1 8 GLN HB2 H 41.538 15.840 34.782 1.00 . A A . -7 GLN HB2 1 1
13 14995 1 1 8 GLN HB3 H 42.869 15.000 35.570 1.00 . A A . -7 GLN HB3 1 1
13 14996 1 1 8 GLN HE21 H 41.819 18.985 37.282 1.00 . A A . -7 GLN HE21 1 1
13 14997 1 1 8 GLN HE22 H 40.923 18.151 38.502 1.00 . A A . -7 GLN HE22 1 1
13 14998 1 1 8 GLN HG2 H 43.802 17.092 36.312 1.00 . A A . -7 GLN HG2 1 1
13 14999 1 1 8 GLN HG3 H 42.559 17.984 35.438 1.00 . A A . -7 GLN HG3 1 1
13 15000 1 1 8 GLN N N 43.019 17.180 33.015 1.00 . A A . -7 GLN N 1 1
13 15001 1 1 8 GLN NE2 N 41.503 18.158 37.712 1.00 . A A . -7 GLN NE2 1 1
13 15002 1 1 8 GLN O O 42.277 14.624 32.184 1.00 . A A . -7 GLN O 1 1
13 15003 1 1 8 GLN OE1 O 41.531 15.925 37.674 1.00 . A A . -7 GLN OE1 1 1
13 15004 1 1 9 PHE C C 44.291 11.450 33.122 1.00 . A A . -6 PHE C 1 1
13 15005 1 1 9 PHE CA C 44.210 12.664 32.234 1.00 . A A . -6 PHE CA 1 1
13 15006 1 1 9 PHE CB C 45.370 12.657 31.249 1.00 . A A . -6 PHE CB 1 1
13 15007 1 1 9 PHE CD1 C 44.349 13.839 29.313 1.00 . A A . -6 PHE CD1 1 1
13 15008 1 1 9 PHE CD2 C 46.253 14.814 30.350 1.00 . A A . -6 PHE CD2 1 1
13 15009 1 1 9 PHE CE1 C 44.293 14.890 28.418 1.00 . A A . -6 PHE CE1 1 1
13 15010 1 1 9 PHE CE2 C 46.206 15.869 29.460 1.00 . A A . -6 PHE CE2 1 1
13 15011 1 1 9 PHE CG C 45.326 13.791 30.282 1.00 . A A . -6 PHE CG 1 1
13 15012 1 1 9 PHE CZ C 45.225 15.907 28.491 1.00 . A A . -6 PHE CZ 1 1
13 15013 1 1 9 PHE H H 44.974 14.048 33.623 1.00 . A A . -6 PHE H 1 1
13 15014 1 1 9 PHE HA H 43.286 12.634 31.677 1.00 . A A . -6 PHE HA 1 1
13 15015 1 1 9 PHE HB2 H 46.297 12.717 31.799 1.00 . A A . -6 PHE HB2 1 1
13 15016 1 1 9 PHE HB3 H 45.350 11.734 30.690 1.00 . A A . -6 PHE HB3 1 1
13 15017 1 1 9 PHE HD1 H 43.622 13.039 29.268 1.00 . A A . -6 PHE HD1 1 1
13 15018 1 1 9 PHE HD2 H 47.019 14.779 31.110 1.00 . A A . -6 PHE HD2 1 1
13 15019 1 1 9 PHE HE1 H 43.524 14.917 27.663 1.00 . A A . -6 PHE HE1 1 1
13 15020 1 1 9 PHE HE2 H 46.937 16.663 29.522 1.00 . A A . -6 PHE HE2 1 1
13 15021 1 1 9 PHE HZ H 45.185 16.730 27.793 1.00 . A A . -6 PHE HZ 1 1
13 15022 1 1 9 PHE N N 44.222 13.880 33.014 1.00 . A A . -6 PHE N 1 1
13 15023 1 1 9 PHE O O 44.995 11.451 34.132 1.00 . A A . -6 PHE O 1 1
13 15024 1 1 10 GLU C C 44.565 8.193 32.881 1.00 . A A . -5 GLU C 1 1
13 15025 1 1 10 GLU CA C 43.571 9.185 33.481 1.00 . A A . -5 GLU CA 1 1
13 15026 1 1 10 GLU CB C 42.167 8.591 33.497 1.00 . A A . -5 GLU CB 1 1
13 15027 1 1 10 GLU CD C 40.722 6.610 34.028 1.00 . A A . -5 GLU CD 1 1
13 15028 1 1 10 GLU CG C 42.117 7.193 34.038 1.00 . A A . -5 GLU CG 1 1
13 15029 1 1 10 GLU H H 43.028 10.488 31.929 1.00 . A A . -5 GLU H 1 1
13 15030 1 1 10 GLU HA H 43.867 9.407 34.496 1.00 . A A . -5 GLU HA 1 1
13 15031 1 1 10 GLU HB2 H 41.530 9.207 34.107 1.00 . A A . -5 GLU HB2 1 1
13 15032 1 1 10 GLU HB3 H 41.777 8.576 32.492 1.00 . A A . -5 GLU HB3 1 1
13 15033 1 1 10 GLU HG2 H 42.761 6.590 33.417 1.00 . A A . -5 GLU HG2 1 1
13 15034 1 1 10 GLU HG3 H 42.496 7.206 35.047 1.00 . A A . -5 GLU HG3 1 1
13 15035 1 1 10 GLU N N 43.577 10.418 32.741 1.00 . A A . -5 GLU N 1 1
13 15036 1 1 10 GLU O O 45.584 7.871 33.493 1.00 . A A . -5 GLU O 1 1
13 15037 1 1 10 GLU OE1 O 40.266 6.166 32.950 1.00 . A A . -5 GLU OE1 1 1
13 15038 1 1 10 GLU OE2 O 40.079 6.579 35.095 1.00 . A A . -5 GLU OE2 1 1
13 15039 1 1 11 LYS C C 46.026 7.455 30.008 1.00 . A A . -4 LYS C 1 1
13 15040 1 1 11 LYS CA C 45.115 6.755 30.998 1.00 . A A . -4 LYS CA 1 1
13 15041 1 1 11 LYS CB C 44.247 5.725 30.271 1.00 . A A . -4 LYS CB 1 1
13 15042 1 1 11 LYS CD C 42.383 4.030 30.416 1.00 . A A . -4 LYS CD 1 1
13 15043 1 1 11 LYS CE C 41.461 4.757 29.446 1.00 . A A . -4 LYS CE 1 1
13 15044 1 1 11 LYS CG C 43.268 5.001 31.183 1.00 . A A . -4 LYS CG 1 1
13 15045 1 1 11 LYS H H 43.445 8.033 31.241 1.00 . A A . -4 LYS H 1 1
13 15046 1 1 11 LYS HA H 45.714 6.249 31.740 1.00 . A A . -4 LYS HA 1 1
13 15047 1 1 11 LYS HB2 H 43.683 6.231 29.501 1.00 . A A . -4 LYS HB2 1 1
13 15048 1 1 11 LYS HB3 H 44.888 4.990 29.810 1.00 . A A . -4 LYS HB3 1 1
13 15049 1 1 11 LYS HD2 H 43.006 3.346 29.860 1.00 . A A . -4 LYS HD2 1 1
13 15050 1 1 11 LYS HD3 H 41.782 3.481 31.125 1.00 . A A . -4 LYS HD3 1 1
13 15051 1 1 11 LYS HE2 H 40.902 5.504 29.991 1.00 . A A . -4 LYS HE2 1 1
13 15052 1 1 11 LYS HE3 H 42.063 5.240 28.691 1.00 . A A . -4 LYS HE3 1 1
13 15053 1 1 11 LYS HG2 H 43.821 4.454 31.929 1.00 . A A . -4 LYS HG2 1 1
13 15054 1 1 11 LYS HG3 H 42.641 5.736 31.665 1.00 . A A . -4 LYS HG3 1 1
13 15055 1 1 11 LYS HZ1 H 39.822 4.377 28.225 1.00 . A A . -4 LYS HZ1 1 1
13 15056 1 1 11 LYS HZ2 H 39.984 3.285 29.498 1.00 . A A . -4 LYS HZ2 1 1
13 15057 1 1 11 LYS HZ3 H 41.004 3.170 28.149 1.00 . A A . -4 LYS HZ3 1 1
13 15058 1 1 11 LYS N N 44.267 7.723 31.682 1.00 . A A . -4 LYS N 1 1
13 15059 1 1 11 LYS NZ N 40.508 3.832 28.786 1.00 . A A . -4 LYS NZ 1 1
13 15060 1 1 11 LYS O O 47.057 6.929 29.612 1.00 . A A . -4 LYS O 1 1
13 15061 1 1 12 ILE C C 47.564 10.108 29.349 1.00 . A A . -3 ILE C 1 1
13 15062 1 1 12 ILE CA C 46.382 9.439 28.662 1.00 . A A . -3 ILE CA 1 1
13 15063 1 1 12 ILE CB C 45.469 10.519 28.052 1.00 . A A . -3 ILE CB 1 1
13 15064 1 1 12 ILE CD1 C 43.114 10.897 27.222 1.00 . A A . -3 ILE CD1 1 1
13 15065 1 1 12 ILE CG1 C 44.128 9.911 27.728 1.00 . A A . -3 ILE CG1 1 1
13 15066 1 1 12 ILE CG2 C 46.085 11.131 26.801 1.00 . A A . -3 ILE CG2 1 1
13 15067 1 1 12 ILE H H 44.814 9.018 30.008 1.00 . A A . -3 ILE H 1 1
13 15068 1 1 12 ILE HA H 46.734 8.790 27.875 1.00 . A A . -3 ILE HA 1 1
13 15069 1 1 12 ILE HB H 45.330 11.292 28.789 1.00 . A A . -3 ILE HB 1 1
13 15070 1 1 12 ILE HD11 H 42.947 11.658 27.970 1.00 . A A . -3 ILE HD11 1 1
13 15071 1 1 12 ILE HD12 H 42.187 10.383 27.021 1.00 . A A . -3 ILE HD12 1 1
13 15072 1 1 12 ILE HD13 H 43.478 11.357 26.314 1.00 . A A . -3 ILE HD13 1 1
13 15073 1 1 12 ILE HG12 H 44.251 9.141 26.982 1.00 . A A . -3 ILE HG12 1 1
13 15074 1 1 12 ILE HG13 H 43.749 9.476 28.636 1.00 . A A . -3 ILE HG13 1 1
13 15075 1 1 12 ILE HG21 H 45.433 11.905 26.423 1.00 . A A . -3 ILE HG21 1 1
13 15076 1 1 12 ILE HG22 H 46.199 10.363 26.049 1.00 . A A . -3 ILE HG22 1 1
13 15077 1 1 12 ILE HG23 H 47.049 11.554 27.038 1.00 . A A . -3 ILE HG23 1 1
13 15078 1 1 12 ILE N N 45.635 8.647 29.625 1.00 . A A . -3 ILE N 1 1
13 15079 1 1 12 ILE O O 47.609 10.171 30.578 1.00 . A A . -3 ILE O 1 1
13 15080 1 1 13 GLU C C 50.736 10.283 29.633 1.00 . A A . -2 GLU C 1 1
13 15081 1 1 13 GLU CA C 49.725 11.270 29.037 1.00 . A A . -2 GLU CA 1 1
13 15082 1 1 13 GLU CB C 49.361 12.374 30.045 1.00 . A A . -2 GLU CB 1 1
13 15083 1 1 13 GLU CD C 50.194 14.249 31.533 1.00 . A A . -2 GLU CD 1 1
13 15084 1 1 13 GLU CG C 50.552 13.209 30.495 1.00 . A A . -2 GLU CG 1 1
13 15085 1 1 13 GLU H H 48.428 10.472 27.574 1.00 . A A . -2 GLU H 1 1
13 15086 1 1 13 GLU HA H 50.189 11.735 28.178 1.00 . A A . -2 GLU HA 1 1
13 15087 1 1 13 GLU HB2 H 48.629 13.025 29.588 1.00 . A A . -2 GLU HB2 1 1
13 15088 1 1 13 GLU HB3 H 48.911 11.909 30.912 1.00 . A A . -2 GLU HB3 1 1
13 15089 1 1 13 GLU HG2 H 51.297 12.550 30.915 1.00 . A A . -2 GLU HG2 1 1
13 15090 1 1 13 GLU HG3 H 50.964 13.710 29.632 1.00 . A A . -2 GLU HG3 1 1
13 15091 1 1 13 GLU N N 48.527 10.583 28.545 1.00 . A A . -2 GLU N 1 1
13 15092 1 1 13 GLU O O 51.941 10.388 29.386 1.00 . A A . -2 GLU O 1 1
13 15093 1 1 13 GLU OE1 O 49.763 15.355 31.151 1.00 . A A . -2 GLU OE1 1 1
13 15094 1 1 13 GLU OE2 O 50.359 13.973 32.743 1.00 . A A . -2 GLU OE2 1 1
13 15095 1 1 14 GLY C C 51.393 7.153 30.057 1.00 . A A . -1 GLY C 1 1
13 15096 1 1 14 GLY CA C 51.102 8.314 30.992 1.00 . A A . -1 GLY CA 1 1
13 15097 1 1 14 GLY H H 49.270 9.287 30.564 1.00 . A A . -1 GLY H 1 1
13 15098 1 1 14 GLY HA2 H 52.036 8.782 31.266 1.00 . A A . -1 GLY HA2 1 1
13 15099 1 1 14 GLY HA3 H 50.629 7.934 31.885 1.00 . A A . -1 GLY HA3 1 1
13 15100 1 1 14 GLY N N 50.240 9.313 30.392 1.00 . A A . -1 GLY N 1 1
13 15101 1 1 14 GLY O O 51.852 6.096 30.491 1.00 . A A . -1 GLY O 1 1
13 15102 1 1 15 ARG C C 51.304 6.956 26.355 1.00 . A A . 0 ARG C 1 1
13 15103 1 1 15 ARG CA C 51.385 6.344 27.748 1.00 . A A . 0 ARG CA 1 1
13 15104 1 1 15 ARG CB C 50.452 5.135 27.879 1.00 . A A . 0 ARG CB 1 1
13 15105 1 1 15 ARG CD C 48.128 4.241 28.109 1.00 . A A . 0 ARG CD 1 1
13 15106 1 1 15 ARG CG C 48.977 5.451 27.766 1.00 . A A . 0 ARG CG 1 1
13 15107 1 1 15 ARG CZ C 47.501 3.107 30.218 1.00 . A A . 0 ARG CZ 1 1
13 15108 1 1 15 ARG H H 50.718 8.204 28.509 1.00 . A A . 0 ARG H 1 1
13 15109 1 1 15 ARG HA H 52.400 6.010 27.906 1.00 . A A . 0 ARG HA 1 1
13 15110 1 1 15 ARG HB2 H 50.702 4.419 27.111 1.00 . A A . 0 ARG HB2 1 1
13 15111 1 1 15 ARG HB3 H 50.629 4.689 28.842 1.00 . A A . 0 ARG HB3 1 1
13 15112 1 1 15 ARG HD2 H 47.085 4.509 28.016 1.00 . A A . 0 ARG HD2 1 1
13 15113 1 1 15 ARG HD3 H 48.358 3.444 27.417 1.00 . A A . 0 ARG HD3 1 1
13 15114 1 1 15 ARG HE H 49.262 3.978 29.858 1.00 . A A . 0 ARG HE 1 1
13 15115 1 1 15 ARG HG2 H 48.730 6.259 28.441 1.00 . A A . 0 ARG HG2 1 1
13 15116 1 1 15 ARG HG3 H 48.763 5.753 26.750 1.00 . A A . 0 ARG HG3 1 1
13 15117 1 1 15 ARG HH11 H 46.045 3.073 28.803 1.00 . A A . 0 ARG HH11 1 1
13 15118 1 1 15 ARG HH12 H 45.641 2.305 30.300 1.00 . A A . 0 ARG HH12 1 1
13 15119 1 1 15 ARG HH21 H 48.730 2.966 31.825 1.00 . A A . 0 ARG HH21 1 1
13 15120 1 1 15 ARG HH22 H 47.171 2.236 32.021 1.00 . A A . 0 ARG HH22 1 1
13 15121 1 1 15 ARG N N 51.111 7.350 28.772 1.00 . A A . 0 ARG N 1 1
13 15122 1 1 15 ARG NE N 48.379 3.773 29.474 1.00 . A A . 0 ARG NE 1 1
13 15123 1 1 15 ARG NH1 N 46.302 2.806 29.733 1.00 . A A . 0 ARG NH1 1 1
13 15124 1 1 15 ARG NH2 N 47.826 2.742 31.450 1.00 . A A . 0 ARG NH2 1 1
13 15125 1 1 15 ARG O O 52.163 6.718 25.516 1.00 . A A . 0 ARG O 1 1
13 15126 1 1 16 MET C C 50.263 9.942 25.062 1.00 . A A . 1 MET C 1 1
13 15127 1 1 16 MET CA C 50.130 8.442 24.850 1.00 . A A . 1 MET CA 1 1
13 15128 1 1 16 MET CB C 48.789 8.107 24.158 1.00 . A A . 1 MET CB 1 1
13 15129 1 1 16 MET CE C 46.342 5.980 24.426 1.00 . A A . 1 MET CE 1 1
13 15130 1 1 16 MET CG C 47.549 8.420 24.984 1.00 . A A . 1 MET CG 1 1
13 15131 1 1 16 MET H H 49.586 7.873 26.805 1.00 . A A . 1 MET H 1 1
13 15132 1 1 16 MET HA H 50.942 8.117 24.214 1.00 . A A . 1 MET HA 1 1
13 15133 1 1 16 MET HB2 H 48.726 8.670 23.240 1.00 . A A . 1 MET HB2 1 1
13 15134 1 1 16 MET HB3 H 48.780 7.055 23.920 1.00 . A A . 1 MET HB3 1 1
13 15135 1 1 16 MET HE1 H 47.197 5.729 23.817 1.00 . A A . 1 MET HE1 1 1
13 15136 1 1 16 MET HE2 H 45.628 6.535 23.834 1.00 . A A . 1 MET HE2 1 1
13 15137 1 1 16 MET HE3 H 45.880 5.072 24.788 1.00 . A A . 1 MET HE3 1 1
13 15138 1 1 16 MET HG2 H 47.826 9.139 25.741 1.00 . A A . 1 MET HG2 1 1
13 15139 1 1 16 MET HG3 H 46.792 8.844 24.339 1.00 . A A . 1 MET HG3 1 1
13 15140 1 1 16 MET N N 50.272 7.751 26.118 1.00 . A A . 1 MET N 1 1
13 15141 1 1 16 MET O O 49.520 10.534 25.849 1.00 . A A . 1 MET O 1 1
13 15142 1 1 16 MET SD S 46.866 6.979 25.823 1.00 . A A . 1 MET SD 1 1
13 15143 1 1 17 ASP C C 51.899 12.527 23.141 1.00 . A A . 2 ASP C 1 1
13 15144 1 1 17 ASP CA C 51.469 11.971 24.489 1.00 . A A . 2 ASP CA 1 1
13 15145 1 1 17 ASP CB C 52.528 12.267 25.567 1.00 . A A . 2 ASP CB 1 1
13 15146 1 1 17 ASP CG C 53.879 11.642 25.275 1.00 . A A . 2 ASP CG 1 1
13 15147 1 1 17 ASP H H 51.793 10.012 23.788 1.00 . A A . 2 ASP H 1 1
13 15148 1 1 17 ASP HA H 50.540 12.444 24.773 1.00 . A A . 2 ASP HA 1 1
13 15149 1 1 17 ASP HB2 H 52.662 13.336 25.644 1.00 . A A . 2 ASP HB2 1 1
13 15150 1 1 17 ASP HB3 H 52.174 11.891 26.516 1.00 . A A . 2 ASP HB3 1 1
13 15151 1 1 17 ASP N N 51.222 10.541 24.385 1.00 . A A . 2 ASP N 1 1
13 15152 1 1 17 ASP O O 52.198 11.763 22.218 1.00 . A A . 2 ASP O 1 1
13 15153 1 1 17 ASP OD1 O 54.050 10.436 25.542 1.00 . A A . 2 ASP OD1 1 1
13 15154 1 1 17 ASP OD2 O 54.783 12.359 24.803 1.00 . A A . 2 ASP OD2 1 1
13 15155 1 1 18 VAL C C 53.697 14.123 21.329 1.00 . A A . 3 VAL C 1 1
13 15156 1 1 18 VAL CA C 52.284 14.504 21.762 1.00 . A A . 3 VAL CA 1 1
13 15157 1 1 18 VAL CB C 52.161 16.044 21.859 1.00 . A A . 3 VAL CB 1 1
13 15158 1 1 18 VAL CG1 C 52.537 16.703 20.538 1.00 . A A . 3 VAL CG1 1 1
13 15159 1 1 18 VAL CG2 C 50.747 16.440 22.264 1.00 . A A . 3 VAL CG2 1 1
13 15160 1 1 18 VAL H H 51.704 14.408 23.800 1.00 . A A . 3 VAL H 1 1
13 15161 1 1 18 VAL HA H 51.591 14.155 21.008 1.00 . A A . 3 VAL HA 1 1
13 15162 1 1 18 VAL HB H 52.844 16.393 22.619 1.00 . A A . 3 VAL HB 1 1
13 15163 1 1 18 VAL HG11 H 52.455 17.777 20.634 1.00 . A A . 3 VAL HG11 1 1
13 15164 1 1 18 VAL HG12 H 51.867 16.360 19.762 1.00 . A A . 3 VAL HG12 1 1
13 15165 1 1 18 VAL HG13 H 53.551 16.440 20.280 1.00 . A A . 3 VAL HG13 1 1
13 15166 1 1 18 VAL HG21 H 50.046 16.074 21.530 1.00 . A A . 3 VAL HG21 1 1
13 15167 1 1 18 VAL HG22 H 50.677 17.516 22.325 1.00 . A A . 3 VAL HG22 1 1
13 15168 1 1 18 VAL HG23 H 50.516 16.011 23.228 1.00 . A A . 3 VAL HG23 1 1
13 15169 1 1 18 VAL N N 51.925 13.852 23.021 1.00 . A A . 3 VAL N 1 1
13 15170 1 1 18 VAL O O 54.665 14.303 22.074 1.00 . A A . 3 VAL O 1 1
13 15171 1 1 19 GLY C C 55.125 11.644 19.485 1.00 . A A . 4 GLY C 1 1
13 15172 1 1 19 GLY CA C 55.078 13.148 19.612 1.00 . A A . 4 GLY CA 1 1
13 15173 1 1 19 GLY H H 53.000 13.510 19.564 1.00 . A A . 4 GLY H 1 1
13 15174 1 1 19 GLY HA2 H 55.234 13.583 18.634 1.00 . A A . 4 GLY HA2 1 1
13 15175 1 1 19 GLY HA3 H 55.864 13.469 20.278 1.00 . A A . 4 GLY HA3 1 1
13 15176 1 1 19 GLY N N 53.803 13.593 20.124 1.00 . A A . 4 GLY N 1 1
13 15177 1 1 19 GLY O O 55.922 11.098 18.720 1.00 . A A . 4 GLY O 1 1
13 15178 1 1 20 GLN C C 53.398 9.088 18.964 1.00 . A A . 5 GLN C 1 1
13 15179 1 1 20 GLN CA C 54.170 9.525 20.187 1.00 . A A . 5 GLN CA 1 1
13 15180 1 1 20 GLN CB C 53.492 8.981 21.445 1.00 . A A . 5 GLN CB 1 1
13 15181 1 1 20 GLN CD C 55.322 7.375 22.054 1.00 . A A . 5 GLN CD 1 1
13 15182 1 1 20 GLN CG C 54.461 8.533 22.515 1.00 . A A . 5 GLN CG 1 1
13 15183 1 1 20 GLN H H 53.676 11.469 20.846 1.00 . A A . 5 GLN H 1 1
13 15184 1 1 20 GLN HA H 55.171 9.126 20.131 1.00 . A A . 5 GLN HA 1 1
13 15185 1 1 20 GLN HB2 H 52.863 9.754 21.860 1.00 . A A . 5 GLN HB2 1 1
13 15186 1 1 20 GLN HB3 H 52.876 8.138 21.170 1.00 . A A . 5 GLN HB3 1 1
13 15187 1 1 20 GLN HE21 H 56.789 7.949 23.249 1.00 . A A . 5 GLN HE21 1 1
13 15188 1 1 20 GLN HE22 H 57.092 6.535 22.297 1.00 . A A . 5 GLN HE22 1 1
13 15189 1 1 20 GLN HG2 H 55.104 9.363 22.772 1.00 . A A . 5 GLN HG2 1 1
13 15190 1 1 20 GLN HG3 H 53.903 8.225 23.387 1.00 . A A . 5 GLN HG3 1 1
13 15191 1 1 20 GLN N N 54.267 10.974 20.238 1.00 . A A . 5 GLN N 1 1
13 15192 1 1 20 GLN NE2 N 56.518 7.278 22.588 1.00 . A A . 5 GLN NE2 1 1
13 15193 1 1 20 GLN O O 52.597 9.853 18.418 1.00 . A A . 5 GLN O 1 1
13 15194 1 1 20 GLN OE1 O 54.905 6.570 21.223 1.00 . A A . 5 GLN OE1 1 1
13 15195 1 1 21 LYS C C 51.836 6.429 17.827 1.00 . A A . 6 LYS C 1 1
13 15196 1 1 21 LYS CA C 52.945 7.352 17.384 1.00 . A A . 6 LYS CA 1 1
13 15197 1 1 21 LYS CB C 53.914 6.639 16.443 1.00 . A A . 6 LYS CB 1 1
13 15198 1 1 21 LYS CD C 55.891 6.857 14.892 1.00 . A A . 6 LYS CD 1 1
13 15199 1 1 21 LYS CE C 55.108 6.592 13.615 1.00 . A A . 6 LYS CE 1 1
13 15200 1 1 21 LYS CG C 55.034 7.540 15.942 1.00 . A A . 6 LYS CG 1 1
13 15201 1 1 21 LYS H H 54.271 7.290 19.005 1.00 . A A . 6 LYS H 1 1
13 15202 1 1 21 LYS HA H 52.506 8.188 16.864 1.00 . A A . 6 LYS HA 1 1
13 15203 1 1 21 LYS HB2 H 54.357 5.803 16.966 1.00 . A A . 6 LYS HB2 1 1
13 15204 1 1 21 LYS HB3 H 53.365 6.272 15.590 1.00 . A A . 6 LYS HB3 1 1
13 15205 1 1 21 LYS HD2 H 56.730 7.493 14.656 1.00 . A A . 6 LYS HD2 1 1
13 15206 1 1 21 LYS HD3 H 56.249 5.917 15.287 1.00 . A A . 6 LYS HD3 1 1
13 15207 1 1 21 LYS HE2 H 54.325 5.879 13.828 1.00 . A A . 6 LYS HE2 1 1
13 15208 1 1 21 LYS HE3 H 54.668 7.519 13.279 1.00 . A A . 6 LYS HE3 1 1
13 15209 1 1 21 LYS HG2 H 54.600 8.430 15.511 1.00 . A A . 6 LYS HG2 1 1
13 15210 1 1 21 LYS HG3 H 55.658 7.817 16.781 1.00 . A A . 6 LYS HG3 1 1
13 15211 1 1 21 LYS HZ1 H 56.406 5.153 12.847 1.00 . A A . 6 LYS HZ1 1 1
13 15212 1 1 21 LYS HZ2 H 56.727 6.724 12.309 1.00 . A A . 6 LYS HZ2 1 1
13 15213 1 1 21 LYS HZ3 H 55.410 5.872 11.686 1.00 . A A . 6 LYS HZ3 1 1
13 15214 1 1 21 LYS N N 53.632 7.871 18.530 1.00 . A A . 6 LYS N 1 1
13 15215 1 1 21 LYS NZ N 55.971 6.047 12.542 1.00 . A A . 6 LYS NZ 1 1
13 15216 1 1 21 LYS O O 52.017 5.616 18.731 1.00 . A A . 6 LYS O 1 1
13 15217 1 1 22 VAL C C 48.913 5.146 16.350 1.00 . A A . 7 VAL C 1 1
13 15218 1 1 22 VAL CA C 49.550 5.760 17.568 1.00 . A A . 7 VAL CA 1 1
13 15219 1 1 22 VAL CB C 48.483 6.556 18.358 1.00 . A A . 7 VAL CB 1 1
13 15220 1 1 22 VAL CG1 C 48.955 6.829 19.775 1.00 . A A . 7 VAL CG1 1 1
13 15221 1 1 22 VAL CG2 C 48.142 7.857 17.647 1.00 . A A . 7 VAL CG2 1 1
13 15222 1 1 22 VAL H H 50.610 7.210 16.476 1.00 . A A . 7 VAL H 1 1
13 15223 1 1 22 VAL HA H 49.907 4.961 18.203 1.00 . A A . 7 VAL HA 1 1
13 15224 1 1 22 VAL HB H 47.587 5.954 18.412 1.00 . A A . 7 VAL HB 1 1
13 15225 1 1 22 VAL HG11 H 49.869 7.402 19.747 1.00 . A A . 7 VAL HG11 1 1
13 15226 1 1 22 VAL HG12 H 49.133 5.890 20.281 1.00 . A A . 7 VAL HG12 1 1
13 15227 1 1 22 VAL HG13 H 48.195 7.384 20.305 1.00 . A A . 7 VAL HG13 1 1
13 15228 1 1 22 VAL HG21 H 49.032 8.462 17.556 1.00 . A A . 7 VAL HG21 1 1
13 15229 1 1 22 VAL HG22 H 47.399 8.394 18.217 1.00 . A A . 7 VAL HG22 1 1
13 15230 1 1 22 VAL HG23 H 47.752 7.638 16.663 1.00 . A A . 7 VAL HG23 1 1
13 15231 1 1 22 VAL N N 50.689 6.565 17.212 1.00 . A A . 7 VAL N 1 1
13 15232 1 1 22 VAL O O 48.836 5.759 15.291 1.00 . A A . 7 VAL O 1 1
13 15233 1 1 23 ARG C C 46.367 3.013 15.841 1.00 . A A . 8 ARG C 1 1
13 15234 1 1 23 ARG CA C 47.813 3.218 15.456 1.00 . A A . 8 ARG CA 1 1
13 15235 1 1 23 ARG CB C 48.503 1.868 15.250 1.00 . A A . 8 ARG CB 1 1
13 15236 1 1 23 ARG CD C 48.505 -0.393 14.197 1.00 . A A . 8 ARG CD 1 1
13 15237 1 1 23 ARG CG C 47.858 0.977 14.206 1.00 . A A . 8 ARG CG 1 1
13 15238 1 1 23 ARG CZ C 47.207 -2.393 13.550 1.00 . A A . 8 ARG CZ 1 1
13 15239 1 1 23 ARG H H 48.594 3.503 17.383 1.00 . A A . 8 ARG H 1 1
13 15240 1 1 23 ARG HA H 47.870 3.795 14.546 1.00 . A A . 8 ARG HA 1 1
13 15241 1 1 23 ARG HB2 H 49.526 2.045 14.951 1.00 . A A . 8 ARG HB2 1 1
13 15242 1 1 23 ARG HB3 H 48.505 1.338 16.190 1.00 . A A . 8 ARG HB3 1 1
13 15243 1 1 23 ARG HD2 H 49.549 -0.277 13.952 1.00 . A A . 8 ARG HD2 1 1
13 15244 1 1 23 ARG HD3 H 48.416 -0.823 15.184 1.00 . A A . 8 ARG HD3 1 1
13 15245 1 1 23 ARG HE H 48.036 -1.079 12.273 1.00 . A A . 8 ARG HE 1 1
13 15246 1 1 23 ARG HG2 H 46.806 0.871 14.431 1.00 . A A . 8 ARG HG2 1 1
13 15247 1 1 23 ARG HG3 H 47.977 1.431 13.232 1.00 . A A . 8 ARG HG3 1 1
13 15248 1 1 23 ARG HH11 H 47.232 -2.044 15.565 1.00 . A A . 8 ARG HH11 1 1
13 15249 1 1 23 ARG HH12 H 46.421 -3.490 15.065 1.00 . A A . 8 ARG HH12 1 1
13 15250 1 1 23 ARG HH21 H 46.956 -3.001 11.630 1.00 . A A . 8 ARG HH21 1 1
13 15251 1 1 23 ARG HH22 H 46.264 -4.039 12.831 1.00 . A A . 8 ARG HH22 1 1
13 15252 1 1 23 ARG N N 48.473 3.937 16.508 1.00 . A A . 8 ARG N 1 1
13 15253 1 1 23 ARG NE N 47.892 -1.293 13.226 1.00 . A A . 8 ARG NE 1 1
13 15254 1 1 23 ARG NH1 N 46.932 -2.662 14.825 1.00 . A A . 8 ARG NH1 1 1
13 15255 1 1 23 ARG NH2 N 46.771 -3.207 12.598 1.00 . A A . 8 ARG NH2 1 1
13 15256 1 1 23 ARG O O 46.065 2.774 17.012 1.00 . A A . 8 ARG O 1 1
13 15257 1 1 24 VAL C C 43.843 1.408 15.334 1.00 . A A . 9 VAL C 1 1
13 15258 1 1 24 VAL CA C 44.070 2.905 15.175 1.00 . A A . 9 VAL CA 1 1
13 15259 1 1 24 VAL CB C 43.157 3.467 14.066 1.00 . A A . 9 VAL CB 1 1
13 15260 1 1 24 VAL CG1 C 41.703 3.460 14.514 1.00 . A A . 9 VAL CG1 1 1
13 15261 1 1 24 VAL CG2 C 43.593 4.871 13.679 1.00 . A A . 9 VAL CG2 1 1
13 15262 1 1 24 VAL H H 45.749 3.376 13.979 1.00 . A A . 9 VAL H 1 1
13 15263 1 1 24 VAL HA H 43.835 3.396 16.110 1.00 . A A . 9 VAL HA 1 1
13 15264 1 1 24 VAL HB H 43.248 2.830 13.200 1.00 . A A . 9 VAL HB 1 1
13 15265 1 1 24 VAL HG11 H 41.078 3.825 13.712 1.00 . A A . 9 VAL HG11 1 1
13 15266 1 1 24 VAL HG12 H 41.589 4.102 15.376 1.00 . A A . 9 VAL HG12 1 1
13 15267 1 1 24 VAL HG13 H 41.409 2.454 14.773 1.00 . A A . 9 VAL HG13 1 1
13 15268 1 1 24 VAL HG21 H 42.948 5.246 12.897 1.00 . A A . 9 VAL HG21 1 1
13 15269 1 1 24 VAL HG22 H 44.613 4.846 13.322 1.00 . A A . 9 VAL HG22 1 1
13 15270 1 1 24 VAL HG23 H 43.529 5.519 14.540 1.00 . A A . 9 VAL HG23 1 1
13 15271 1 1 24 VAL N N 45.467 3.132 14.888 1.00 . A A . 9 VAL N 1 1
13 15272 1 1 24 VAL O O 43.757 0.669 14.346 1.00 . A A . 9 VAL O 1 1
13 15273 1 1 25 CYS C C 42.233 -0.936 16.698 1.00 . A A . 10 CYS C 1 1
13 15274 1 1 25 CYS CA C 43.652 -0.443 16.875 1.00 . A A . 10 CYS CA 1 1
13 15275 1 1 25 CYS CB C 44.145 -0.731 18.299 1.00 . A A . 10 CYS CB 1 1
13 15276 1 1 25 CYS H H 43.812 1.614 17.310 1.00 . A A . 10 CYS H 1 1
13 15277 1 1 25 CYS HA H 44.287 -0.977 16.184 1.00 . A A . 10 CYS HA 1 1
13 15278 1 1 25 CYS HB2 H 44.014 -1.779 18.513 1.00 . A A . 10 CYS HB2 1 1
13 15279 1 1 25 CYS HB3 H 45.194 -0.491 18.355 1.00 . A A . 10 CYS HB3 1 1
13 15280 1 1 25 CYS HG H 42.629 1.205 19.051 1.00 . A A . 10 CYS HG 1 1
13 15281 1 1 25 CYS N N 43.773 0.968 16.573 1.00 . A A . 10 CYS N 1 1
13 15282 1 1 25 CYS O O 42.006 -2.040 16.194 1.00 . A A . 10 CYS O 1 1
13 15283 1 1 25 CYS SG S 43.301 0.202 19.606 1.00 . A A . 10 CYS SG 1 1
13 15284 1 1 26 ARG C C 39.031 0.740 16.951 1.00 . A A . 11 ARG C 1 1
13 15285 1 1 26 ARG CA C 39.894 -0.490 17.031 1.00 . A A . 11 ARG CA 1 1
13 15286 1 1 26 ARG CB C 39.528 -1.293 18.280 1.00 . A A . 11 ARG CB 1 1
13 15287 1 1 26 ARG CD C 39.512 -1.426 20.790 1.00 . A A . 11 ARG CD 1 1
13 15288 1 1 26 ARG CG C 39.849 -0.571 19.583 1.00 . A A . 11 ARG CG 1 1
13 15289 1 1 26 ARG CZ C 40.339 -3.518 21.813 1.00 . A A . 11 ARG CZ 1 1
13 15290 1 1 26 ARG H H 41.517 0.783 17.395 1.00 . A A . 11 ARG H 1 1
13 15291 1 1 26 ARG HA H 39.735 -1.104 16.161 1.00 . A A . 11 ARG HA 1 1
13 15292 1 1 26 ARG HB2 H 38.467 -1.497 18.262 1.00 . A A . 11 ARG HB2 1 1
13 15293 1 1 26 ARG HB3 H 40.068 -2.228 18.267 1.00 . A A . 11 ARG HB3 1 1
13 15294 1 1 26 ARG HD2 H 39.733 -0.867 21.687 1.00 . A A . 11 ARG HD2 1 1
13 15295 1 1 26 ARG HD3 H 38.461 -1.669 20.764 1.00 . A A . 11 ARG HD3 1 1
13 15296 1 1 26 ARG HE H 40.802 -2.869 19.983 1.00 . A A . 11 ARG HE 1 1
13 15297 1 1 26 ARG HG2 H 40.905 -0.348 19.603 1.00 . A A . 11 ARG HG2 1 1
13 15298 1 1 26 ARG HG3 H 39.288 0.348 19.629 1.00 . A A . 11 ARG HG3 1 1
13 15299 1 1 26 ARG HH11 H 39.118 -2.447 23.026 1.00 . A A . 11 ARG HH11 1 1
13 15300 1 1 26 ARG HH12 H 39.711 -3.921 23.703 1.00 . A A . 11 ARG HH12 1 1
13 15301 1 1 26 ARG HH21 H 41.574 -4.805 20.856 1.00 . A A . 11 ARG HH21 1 1
13 15302 1 1 26 ARG HH22 H 41.121 -5.275 22.457 1.00 . A A . 11 ARG HH22 1 1
13 15303 1 1 26 ARG N N 41.285 -0.117 17.080 1.00 . A A . 11 ARG N 1 1
13 15304 1 1 26 ARG NE N 40.286 -2.663 20.797 1.00 . A A . 11 ARG NE 1 1
13 15305 1 1 26 ARG NH1 N 39.669 -3.275 22.933 1.00 . A A . 11 ARG NH1 1 1
13 15306 1 1 26 ARG NH2 N 41.066 -4.618 21.702 1.00 . A A . 11 ARG NH2 1 1
13 15307 1 1 26 ARG O O 39.525 1.844 17.072 1.00 . A A . 11 ARG O 1 1
13 15308 1 1 27 ILE C C 35.776 1.353 17.815 1.00 . A A . 12 ILE C 1 1
13 15309 1 1 27 ILE CA C 36.797 1.616 16.719 1.00 . A A . 12 ILE CA 1 1
13 15310 1 1 27 ILE CB C 36.115 1.767 15.339 1.00 . A A . 12 ILE CB 1 1
13 15311 1 1 27 ILE CD1 C 36.647 2.240 12.880 1.00 . A A . 12 ILE CD1 1 1
13 15312 1 1 27 ILE CG1 C 37.180 2.087 14.283 1.00 . A A . 12 ILE CG1 1 1
13 15313 1 1 27 ILE CG2 C 35.049 2.856 15.380 1.00 . A A . 12 ILE CG2 1 1
13 15314 1 1 27 ILE H H 37.445 -0.375 16.546 1.00 . A A . 12 ILE H 1 1
13 15315 1 1 27 ILE HA H 37.328 2.530 16.953 1.00 . A A . 12 ILE HA 1 1
13 15316 1 1 27 ILE HB H 35.640 0.831 15.085 1.00 . A A . 12 ILE HB 1 1
13 15317 1 1 27 ILE HD11 H 37.462 2.469 12.209 1.00 . A A . 12 ILE HD11 1 1
13 15318 1 1 27 ILE HD12 H 35.926 3.042 12.855 1.00 . A A . 12 ILE HD12 1 1
13 15319 1 1 27 ILE HD13 H 36.174 1.319 12.573 1.00 . A A . 12 ILE HD13 1 1
13 15320 1 1 27 ILE HG12 H 37.671 3.012 14.548 1.00 . A A . 12 ILE HG12 1 1
13 15321 1 1 27 ILE HG13 H 37.910 1.293 14.277 1.00 . A A . 12 ILE HG13 1 1
13 15322 1 1 27 ILE HG21 H 35.507 3.795 15.651 1.00 . A A . 12 ILE HG21 1 1
13 15323 1 1 27 ILE HG22 H 34.298 2.597 16.112 1.00 . A A . 12 ILE HG22 1 1
13 15324 1 1 27 ILE HG23 H 34.589 2.946 14.409 1.00 . A A . 12 ILE HG23 1 1
13 15325 1 1 27 ILE N N 37.758 0.537 16.722 1.00 . A A . 12 ILE N 1 1
13 15326 1 1 27 ILE O O 35.250 0.243 17.928 1.00 . A A . 12 ILE O 1 1
13 15327 1 1 28 ARG C C 33.175 2.153 19.548 1.00 . A A . 13 ARG C 1 1
13 15328 1 1 28 ARG CA C 34.684 2.171 19.808 1.00 . A A . 13 ARG CA 1 1
13 15329 1 1 28 ARG CB C 35.051 3.163 20.915 1.00 . A A . 13 ARG CB 1 1
13 15330 1 1 28 ARG CD C 35.935 1.401 22.481 1.00 . A A . 13 ARG CD 1 1
13 15331 1 1 28 ARG CG C 36.240 2.716 21.765 1.00 . A A . 13 ARG CG 1 1
13 15332 1 1 28 ARG CZ C 37.071 -0.266 23.911 1.00 . A A . 13 ARG CZ 1 1
13 15333 1 1 28 ARG H H 35.906 3.241 18.436 1.00 . A A . 13 ARG H 1 1
13 15334 1 1 28 ARG HA H 34.930 1.187 20.173 1.00 . A A . 13 ARG HA 1 1
13 15335 1 1 28 ARG HB2 H 35.295 4.113 20.464 1.00 . A A . 13 ARG HB2 1 1
13 15336 1 1 28 ARG HB3 H 34.199 3.291 21.566 1.00 . A A . 13 ARG HB3 1 1
13 15337 1 1 28 ARG HD2 H 35.062 1.539 23.101 1.00 . A A . 13 ARG HD2 1 1
13 15338 1 1 28 ARG HD3 H 35.726 0.641 21.744 1.00 . A A . 13 ARG HD3 1 1
13 15339 1 1 28 ARG HE H 37.784 1.566 23.482 1.00 . A A . 13 ARG HE 1 1
13 15340 1 1 28 ARG HG2 H 37.098 2.576 21.124 1.00 . A A . 13 ARG HG2 1 1
13 15341 1 1 28 ARG HG3 H 36.455 3.477 22.501 1.00 . A A . 13 ARG HG3 1 1
13 15342 1 1 28 ARG HH11 H 35.321 -0.904 23.095 1.00 . A A . 13 ARG HH11 1 1
13 15343 1 1 28 ARG HH12 H 36.101 -2.039 24.138 1.00 . A A . 13 ARG HH12 1 1
13 15344 1 1 28 ARG HH21 H 38.834 0.057 24.875 1.00 . A A . 13 ARG HH21 1 1
13 15345 1 1 28 ARG HH22 H 38.105 -1.493 25.154 1.00 . A A . 13 ARG HH22 1 1
13 15346 1 1 28 ARG N N 35.519 2.351 18.633 1.00 . A A . 13 ARG N 1 1
13 15347 1 1 28 ARG NE N 37.038 0.939 23.329 1.00 . A A . 13 ARG NE 1 1
13 15348 1 1 28 ARG NH1 N 36.092 -1.138 23.696 1.00 . A A . 13 ARG NH1 1 1
13 15349 1 1 28 ARG NH2 N 38.079 -0.598 24.701 1.00 . A A . 13 ARG NH2 1 1
13 15350 1 1 28 ARG O O 32.564 1.085 19.571 1.00 . A A . 13 ARG O 1 1
13 15351 1 1 29 ASP C C 30.547 3.230 17.813 1.00 . A A . 14 ASP C 1 1
13 15352 1 1 29 ASP CA C 31.099 3.339 19.232 1.00 . A A . 14 ASP CA 1 1
13 15353 1 1 29 ASP CB C 30.508 4.556 19.974 1.00 . A A . 14 ASP CB 1 1
13 15354 1 1 29 ASP CG C 30.839 5.887 19.340 1.00 . A A . 14 ASP CG 1 1
13 15355 1 1 29 ASP H H 33.088 4.123 19.182 1.00 . A A . 14 ASP H 1 1
13 15356 1 1 29 ASP HA H 30.763 2.455 19.755 1.00 . A A . 14 ASP HA 1 1
13 15357 1 1 29 ASP HB2 H 29.433 4.459 19.998 1.00 . A A . 14 ASP HB2 1 1
13 15358 1 1 29 ASP HB3 H 30.881 4.559 20.988 1.00 . A A . 14 ASP HB3 1 1
13 15359 1 1 29 ASP N N 32.564 3.302 19.314 1.00 . A A . 14 ASP N 1 1
13 15360 1 1 29 ASP O O 29.620 2.452 17.576 1.00 . A A . 14 ASP O 1 1
13 15361 1 1 29 ASP OD1 O 31.959 6.385 19.550 1.00 . A A . 14 ASP OD1 1 1
13 15362 1 1 29 ASP OD2 O 29.963 6.460 18.650 1.00 . A A . 14 ASP OD2 1 1
13 15363 1 1 30 ARG C C 31.649 4.024 14.463 1.00 . A A . 15 ARG C 1 1
13 15364 1 1 30 ARG CA C 30.556 3.938 15.511 1.00 . A A . 15 ARG CA 1 1
13 15365 1 1 30 ARG CB C 29.527 5.053 15.303 1.00 . A A . 15 ARG CB 1 1
13 15366 1 1 30 ARG CD C 29.018 7.510 15.208 1.00 . A A . 15 ARG CD 1 1
13 15367 1 1 30 ARG CG C 30.074 6.457 15.497 1.00 . A A . 15 ARG CG 1 1
13 15368 1 1 30 ARG CZ C 26.993 8.329 16.367 1.00 . A A . 15 ARG CZ 1 1
13 15369 1 1 30 ARG H H 31.866 4.544 17.077 1.00 . A A . 15 ARG H 1 1
13 15370 1 1 30 ARG HA H 30.053 2.989 15.393 1.00 . A A . 15 ARG HA 1 1
13 15371 1 1 30 ARG HB2 H 29.132 4.981 14.302 1.00 . A A . 15 ARG HB2 1 1
13 15372 1 1 30 ARG HB3 H 28.719 4.907 16.005 1.00 . A A . 15 ARG HB3 1 1
13 15373 1 1 30 ARG HD2 H 29.440 8.486 15.391 1.00 . A A . 15 ARG HD2 1 1
13 15374 1 1 30 ARG HD3 H 28.727 7.432 14.171 1.00 . A A . 15 ARG HD3 1 1
13 15375 1 1 30 ARG HE H 27.652 6.437 16.384 1.00 . A A . 15 ARG HE 1 1
13 15376 1 1 30 ARG HG2 H 30.404 6.565 16.520 1.00 . A A . 15 ARG HG2 1 1
13 15377 1 1 30 ARG HG3 H 30.910 6.602 14.831 1.00 . A A . 15 ARG HG3 1 1
13 15378 1 1 30 ARG HH11 H 27.989 9.764 15.321 1.00 . A A . 15 ARG HH11 1 1
13 15379 1 1 30 ARG HH12 H 26.574 10.305 16.154 1.00 . A A . 15 ARG HH12 1 1
13 15380 1 1 30 ARG HH21 H 25.774 7.151 17.488 1.00 . A A . 15 ARG HH21 1 1
13 15381 1 1 30 ARG HH22 H 25.306 8.815 17.380 1.00 . A A . 15 ARG HH22 1 1
13 15382 1 1 30 ARG N N 31.093 3.974 16.870 1.00 . A A . 15 ARG N 1 1
13 15383 1 1 30 ARG NE N 27.831 7.343 16.045 1.00 . A A . 15 ARG NE 1 1
13 15384 1 1 30 ARG NH1 N 27.202 9.561 15.912 1.00 . A A . 15 ARG NH1 1 1
13 15385 1 1 30 ARG NH2 N 25.944 8.078 17.139 1.00 . A A . 15 ARG NH2 1 1
13 15386 1 1 30 ARG O O 32.540 4.869 14.542 1.00 . A A . 15 ARG O 1 1
13 15387 1 1 31 VAL C C 31.949 3.654 11.098 1.00 . A A . 16 VAL C 1 1
13 15388 1 1 31 VAL CA C 32.543 3.135 12.408 1.00 . A A . 16 VAL CA 1 1
13 15389 1 1 31 VAL CB C 33.125 1.702 12.196 1.00 . A A . 16 VAL CB 1 1
13 15390 1 1 31 VAL CG1 C 32.018 0.659 12.166 1.00 . A A . 16 VAL CG1 1 1
13 15391 1 1 31 VAL CG2 C 33.950 1.632 10.915 1.00 . A A . 16 VAL CG2 1 1
13 15392 1 1 31 VAL H H 30.822 2.519 13.451 1.00 . A A . 16 VAL H 1 1
13 15393 1 1 31 VAL HA H 33.354 3.784 12.698 1.00 . A A . 16 VAL HA 1 1
13 15394 1 1 31 VAL HB H 33.774 1.476 13.029 1.00 . A A . 16 VAL HB 1 1
13 15395 1 1 31 VAL HG11 H 31.328 0.890 11.370 1.00 . A A . 16 VAL HG11 1 1
13 15396 1 1 31 VAL HG12 H 31.494 0.662 13.112 1.00 . A A . 16 VAL HG12 1 1
13 15397 1 1 31 VAL HG13 H 32.451 -0.315 11.998 1.00 . A A . 16 VAL HG13 1 1
13 15398 1 1 31 VAL HG21 H 34.764 2.340 10.971 1.00 . A A . 16 VAL HG21 1 1
13 15399 1 1 31 VAL HG22 H 33.320 1.874 10.069 1.00 . A A . 16 VAL HG22 1 1
13 15400 1 1 31 VAL HG23 H 34.344 0.636 10.794 1.00 . A A . 16 VAL HG23 1 1
13 15401 1 1 31 VAL N N 31.568 3.156 13.472 1.00 . A A . 16 VAL N 1 1
13 15402 1 1 31 VAL O O 31.047 3.045 10.512 1.00 . A A . 16 VAL O 1 1
13 15403 1 1 32 ALA C C 32.955 4.780 8.296 1.00 . A A . 17 ALA C 1 1
13 15404 1 1 32 ALA CA C 32.065 5.346 9.382 1.00 . A A . 17 ALA CA 1 1
13 15405 1 1 32 ALA CB C 32.156 6.863 9.405 1.00 . A A . 17 ALA CB 1 1
13 15406 1 1 32 ALA H H 33.095 5.272 11.213 1.00 . A A . 17 ALA H 1 1
13 15407 1 1 32 ALA HA H 31.040 5.064 9.187 1.00 . A A . 17 ALA HA 1 1
13 15408 1 1 32 ALA HB1 H 31.478 7.252 10.148 1.00 . A A . 17 ALA HB1 1 1
13 15409 1 1 32 ALA HB2 H 31.885 7.250 8.434 1.00 . A A . 17 ALA HB2 1 1
13 15410 1 1 32 ALA HB3 H 33.165 7.162 9.643 1.00 . A A . 17 ALA HB3 1 1
13 15411 1 1 32 ALA N N 32.449 4.790 10.658 1.00 . A A . 17 ALA N 1 1
13 15412 1 1 32 ALA O O 34.054 4.292 8.579 1.00 . A A . 17 ALA O 1 1
13 15413 1 1 33 GLN C C 34.508 5.254 5.688 1.00 . A A . 18 GLN C 1 1
13 15414 1 1 33 GLN CA C 33.294 4.363 5.938 1.00 . A A . 18 GLN CA 1 1
13 15415 1 1 33 GLN CB C 32.442 4.245 4.678 1.00 . A A . 18 GLN CB 1 1
13 15416 1 1 33 GLN CD C 31.988 1.754 4.924 1.00 . A A . 18 GLN CD 1 1
13 15417 1 1 33 GLN CG C 31.391 3.148 4.754 1.00 . A A . 18 GLN CG 1 1
13 15418 1 1 33 GLN H H 31.619 5.247 6.890 1.00 . A A . 18 GLN H 1 1
13 15419 1 1 33 GLN HA H 33.649 3.380 6.209 1.00 . A A . 18 GLN HA 1 1
13 15420 1 1 33 GLN HB2 H 31.939 5.186 4.509 1.00 . A A . 18 GLN HB2 1 1
13 15421 1 1 33 GLN HB3 H 33.090 4.038 3.839 1.00 . A A . 18 GLN HB3 1 1
13 15422 1 1 33 GLN HE21 H 33.597 2.263 3.870 1.00 . A A . 18 GLN HE21 1 1
13 15423 1 1 33 GLN HE22 H 33.558 0.638 4.457 1.00 . A A . 18 GLN HE22 1 1
13 15424 1 1 33 GLN HG2 H 30.747 3.346 5.596 1.00 . A A . 18 GLN HG2 1 1
13 15425 1 1 33 GLN HG3 H 30.808 3.165 3.845 1.00 . A A . 18 GLN HG3 1 1
13 15426 1 1 33 GLN N N 32.505 4.857 7.059 1.00 . A A . 18 GLN N 1 1
13 15427 1 1 33 GLN NE2 N 33.163 1.532 4.364 1.00 . A A . 18 GLN NE2 1 1
13 15428 1 1 33 GLN O O 35.431 4.874 4.982 1.00 . A A . 18 GLN O 1 1
13 15429 1 1 33 GLN OE1 O 31.380 0.877 5.545 1.00 . A A . 18 GLN OE1 1 1
13 15430 1 1 34 ASP C C 36.729 6.997 7.107 1.00 . A A . 19 ASP C 1 1
13 15431 1 1 34 ASP CA C 35.604 7.369 6.145 1.00 . A A . 19 ASP CA 1 1
13 15432 1 1 34 ASP CB C 35.134 8.794 6.428 1.00 . A A . 19 ASP CB 1 1
13 15433 1 1 34 ASP CG C 36.223 9.830 6.214 1.00 . A A . 19 ASP CG 1 1
13 15434 1 1 34 ASP H H 33.709 6.696 6.798 1.00 . A A . 19 ASP H 1 1
13 15435 1 1 34 ASP HA H 35.973 7.313 5.132 1.00 . A A . 19 ASP HA 1 1
13 15436 1 1 34 ASP HB2 H 34.305 9.033 5.780 1.00 . A A . 19 ASP HB2 1 1
13 15437 1 1 34 ASP HB3 H 34.811 8.850 7.456 1.00 . A A . 19 ASP HB3 1 1
13 15438 1 1 34 ASP N N 34.493 6.436 6.275 1.00 . A A . 19 ASP N 1 1
13 15439 1 1 34 ASP O O 37.889 6.899 6.715 1.00 . A A . 19 ASP O 1 1
13 15440 1 1 34 ASP OD1 O 36.397 10.288 5.061 1.00 . A A . 19 ASP OD1 1 1
13 15441 1 1 34 ASP OD2 O 36.888 10.218 7.197 1.00 . A A . 19 ASP OD2 1 1
13 15442 1 1 35 ILE C C 37.807 4.986 9.334 1.00 . A A . 20 ILE C 1 1
13 15443 1 1 35 ILE CA C 37.367 6.446 9.388 1.00 . A A . 20 ILE CA 1 1
13 15444 1 1 35 ILE CB C 36.873 6.785 10.815 1.00 . A A . 20 ILE CB 1 1
13 15445 1 1 35 ILE CD1 C 35.183 6.145 12.613 1.00 . A A . 20 ILE CD1 1 1
13 15446 1 1 35 ILE CG1 C 35.641 5.951 11.184 1.00 . A A . 20 ILE CG1 1 1
13 15447 1 1 35 ILE CG2 C 36.571 8.274 10.932 1.00 . A A . 20 ILE CG2 1 1
13 15448 1 1 35 ILE H H 35.426 6.787 8.608 1.00 . A A . 20 ILE H 1 1
13 15449 1 1 35 ILE HA H 38.232 7.061 9.182 1.00 . A A . 20 ILE HA 1 1
13 15450 1 1 35 ILE HB H 37.671 6.554 11.505 1.00 . A A . 20 ILE HB 1 1
13 15451 1 1 35 ILE HD11 H 34.292 5.563 12.789 1.00 . A A . 20 ILE HD11 1 1
13 15452 1 1 35 ILE HD12 H 34.969 7.190 12.782 1.00 . A A . 20 ILE HD12 1 1
13 15453 1 1 35 ILE HD13 H 35.962 5.824 13.289 1.00 . A A . 20 ILE HD13 1 1
13 15454 1 1 35 ILE HG12 H 34.823 6.223 10.535 1.00 . A A . 20 ILE HG12 1 1
13 15455 1 1 35 ILE HG13 H 35.871 4.904 11.045 1.00 . A A . 20 ILE HG13 1 1
13 15456 1 1 35 ILE HG21 H 35.815 8.545 10.210 1.00 . A A . 20 ILE HG21 1 1
13 15457 1 1 35 ILE HG22 H 37.470 8.841 10.743 1.00 . A A . 20 ILE HG22 1 1
13 15458 1 1 35 ILE HG23 H 36.212 8.492 11.928 1.00 . A A . 20 ILE HG23 1 1
13 15459 1 1 35 ILE N N 36.373 6.756 8.366 1.00 . A A . 20 ILE N 1 1
13 15460 1 1 35 ILE O O 38.857 4.631 9.867 1.00 . A A . 20 ILE O 1 1
13 15461 1 1 36 ILE C C 38.607 2.595 7.651 1.00 . A A . 21 ILE C 1 1
13 15462 1 1 36 ILE CA C 37.371 2.723 8.551 1.00 . A A . 21 ILE CA 1 1
13 15463 1 1 36 ILE CB C 36.199 1.875 7.976 1.00 . A A . 21 ILE CB 1 1
13 15464 1 1 36 ILE CD1 C 35.318 -0.507 7.734 1.00 . A A . 21 ILE CD1 1 1
13 15465 1 1 36 ILE CG1 C 36.459 0.381 8.187 1.00 . A A . 21 ILE CG1 1 1
13 15466 1 1 36 ILE CG2 C 35.990 2.167 6.496 1.00 . A A . 21 ILE CG2 1 1
13 15467 1 1 36 ILE H H 36.166 4.456 8.304 1.00 . A A . 21 ILE H 1 1
13 15468 1 1 36 ILE HA H 37.622 2.353 9.535 1.00 . A A . 21 ILE HA 1 1
13 15469 1 1 36 ILE HB H 35.296 2.151 8.500 1.00 . A A . 21 ILE HB 1 1
13 15470 1 1 36 ILE HD11 H 35.583 -1.541 7.896 1.00 . A A . 21 ILE HD11 1 1
13 15471 1 1 36 ILE HD12 H 35.132 -0.344 6.683 1.00 . A A . 21 ILE HD12 1 1
13 15472 1 1 36 ILE HD13 H 34.431 -0.270 8.300 1.00 . A A . 21 ILE HD13 1 1
13 15473 1 1 36 ILE HG12 H 37.338 0.096 7.632 1.00 . A A . 21 ILE HG12 1 1
13 15474 1 1 36 ILE HG13 H 36.629 0.197 9.239 1.00 . A A . 21 ILE HG13 1 1
13 15475 1 1 36 ILE HG21 H 36.888 1.913 5.952 1.00 . A A . 21 ILE HG21 1 1
13 15476 1 1 36 ILE HG22 H 35.775 3.217 6.363 1.00 . A A . 21 ILE HG22 1 1
13 15477 1 1 36 ILE HG23 H 35.165 1.579 6.124 1.00 . A A . 21 ILE HG23 1 1
13 15478 1 1 36 ILE N N 37.011 4.134 8.687 1.00 . A A . 21 ILE N 1 1
13 15479 1 1 36 ILE O O 39.333 1.599 7.694 1.00 . A A . 21 ILE O 1 1
13 15480 1 1 37 GLN C C 41.246 4.069 6.759 1.00 . A A . 22 GLN C 1 1
13 15481 1 1 37 GLN CA C 39.989 3.724 5.975 1.00 . A A . 22 GLN CA 1 1
13 15482 1 1 37 GLN CB C 39.747 4.799 4.913 1.00 . A A . 22 GLN CB 1 1
13 15483 1 1 37 GLN CD C 38.227 5.715 3.120 1.00 . A A . 22 GLN CD 1 1
13 15484 1 1 37 GLN CG C 38.516 4.560 4.060 1.00 . A A . 22 GLN CG 1 1
13 15485 1 1 37 GLN H H 38.221 4.399 6.892 1.00 . A A . 22 GLN H 1 1
13 15486 1 1 37 GLN HA H 40.120 2.769 5.492 1.00 . A A . 22 GLN HA 1 1
13 15487 1 1 37 GLN HB2 H 39.622 5.750 5.411 1.00 . A A . 22 GLN HB2 1 1
13 15488 1 1 37 GLN HB3 H 40.607 4.849 4.263 1.00 . A A . 22 GLN HB3 1 1
13 15489 1 1 37 GLN HE21 H 36.285 5.358 3.263 1.00 . A A . 22 GLN HE21 1 1
13 15490 1 1 37 GLN HE22 H 36.734 6.683 2.244 1.00 . A A . 22 GLN HE22 1 1
13 15491 1 1 37 GLN HG2 H 38.672 3.669 3.471 1.00 . A A . 22 GLN HG2 1 1
13 15492 1 1 37 GLN HG3 H 37.664 4.420 4.709 1.00 . A A . 22 GLN HG3 1 1
13 15493 1 1 37 GLN N N 38.846 3.646 6.868 1.00 . A A . 22 GLN N 1 1
13 15494 1 1 37 GLN NE2 N 36.959 5.942 2.846 1.00 . A A . 22 GLN NE2 1 1
13 15495 1 1 37 GLN O O 42.338 4.121 6.210 1.00 . A A . 22 GLN O 1 1
13 15496 1 1 37 GLN OE1 O 39.139 6.404 2.654 1.00 . A A . 22 GLN OE1 1 1
13 15497 1 1 38 LYS C C 42.418 3.582 9.944 1.00 . A A . 23 LYS C 1 1
13 15498 1 1 38 LYS CA C 42.185 4.682 8.911 1.00 . A A . 23 LYS CA 1 1
13 15499 1 1 38 LYS CB C 41.889 6.005 9.619 1.00 . A A . 23 LYS CB 1 1
13 15500 1 1 38 LYS CD C 42.546 8.133 8.422 1.00 . A A . 23 LYS CD 1 1
13 15501 1 1 38 LYS CE C 43.612 7.565 7.509 1.00 . A A . 23 LYS CE 1 1
13 15502 1 1 38 LYS CG C 41.445 7.128 8.685 1.00 . A A . 23 LYS CG 1 1
13 15503 1 1 38 LYS H H 40.170 4.292 8.424 1.00 . A A . 23 LYS H 1 1
13 15504 1 1 38 LYS HA H 43.070 4.794 8.304 1.00 . A A . 23 LYS HA 1 1
13 15505 1 1 38 LYS HB2 H 41.107 5.841 10.343 1.00 . A A . 23 LYS HB2 1 1
13 15506 1 1 38 LYS HB3 H 42.781 6.329 10.137 1.00 . A A . 23 LYS HB3 1 1
13 15507 1 1 38 LYS HD2 H 42.119 9.009 7.958 1.00 . A A . 23 LYS HD2 1 1
13 15508 1 1 38 LYS HD3 H 43.000 8.408 9.363 1.00 . A A . 23 LYS HD3 1 1
13 15509 1 1 38 LYS HE2 H 44.397 8.295 7.405 1.00 . A A . 23 LYS HE2 1 1
13 15510 1 1 38 LYS HE3 H 44.013 6.670 7.961 1.00 . A A . 23 LYS HE3 1 1
13 15511 1 1 38 LYS HG2 H 41.188 6.685 7.735 1.00 . A A . 23 LYS HG2 1 1
13 15512 1 1 38 LYS HG3 H 40.588 7.633 9.104 1.00 . A A . 23 LYS HG3 1 1
13 15513 1 1 38 LYS HZ1 H 42.629 8.056 5.724 1.00 . A A . 23 LYS HZ1 1 1
13 15514 1 1 38 LYS HZ2 H 42.385 6.458 6.216 1.00 . A A . 23 LYS HZ2 1 1
13 15515 1 1 38 LYS HZ3 H 43.856 6.919 5.536 1.00 . A A . 23 LYS HZ3 1 1
13 15516 1 1 38 LYS N N 41.076 4.330 8.044 1.00 . A A . 23 LYS N 1 1
13 15517 1 1 38 LYS NZ N 43.080 7.226 6.159 1.00 . A A . 23 LYS NZ 1 1
13 15518 1 1 38 LYS O O 43.394 3.611 10.687 1.00 . A A . 23 LYS O 1 1
13 15519 1 1 39 LEU C C 42.806 0.628 10.561 1.00 . A A . 24 LEU C 1 1
13 15520 1 1 39 LEU CA C 41.613 1.511 10.926 1.00 . A A . 24 LEU CA 1 1
13 15521 1 1 39 LEU CB C 40.293 0.699 10.938 1.00 . A A . 24 LEU CB 1 1
13 15522 1 1 39 LEU CD1 C 40.930 -1.524 11.994 1.00 . A A . 24 LEU CD1 1 1
13 15523 1 1 39 LEU CD2 C 40.335 0.420 13.453 1.00 . A A . 24 LEU CD2 1 1
13 15524 1 1 39 LEU CG C 40.068 -0.275 12.122 1.00 . A A . 24 LEU CG 1 1
13 15525 1 1 39 LEU H H 40.766 2.633 9.350 1.00 . A A . 24 LEU H 1 1
13 15526 1 1 39 LEU HA H 41.779 1.932 11.908 1.00 . A A . 24 LEU HA 1 1
13 15527 1 1 39 LEU HB2 H 39.472 1.400 10.929 1.00 . A A . 24 LEU HB2 1 1
13 15528 1 1 39 LEU HB3 H 40.253 0.124 10.023 1.00 . A A . 24 LEU HB3 1 1
13 15529 1 1 39 LEU HD11 H 40.684 -2.040 11.077 1.00 . A A . 24 LEU HD11 1 1
13 15530 1 1 39 LEU HD12 H 40.746 -2.176 12.835 1.00 . A A . 24 LEU HD12 1 1
13 15531 1 1 39 LEU HD13 H 41.972 -1.241 11.979 1.00 . A A . 24 LEU HD13 1 1
13 15532 1 1 39 LEU HD21 H 40.052 -0.231 14.266 1.00 . A A . 24 LEU HD21 1 1
13 15533 1 1 39 LEU HD22 H 39.753 1.330 13.511 1.00 . A A . 24 LEU HD22 1 1
13 15534 1 1 39 LEU HD23 H 41.383 0.659 13.537 1.00 . A A . 24 LEU HD23 1 1
13 15535 1 1 39 LEU HG H 39.036 -0.594 12.115 1.00 . A A . 24 LEU HG 1 1
13 15536 1 1 39 LEU N N 41.514 2.613 9.981 1.00 . A A . 24 LEU N 1 1
13 15537 1 1 39 LEU O O 42.929 0.180 9.420 1.00 . A A . 24 LEU O 1 1
13 15538 1 1 40 GLY C C 46.035 0.452 10.797 1.00 . A A . 25 GLY C 1 1
13 15539 1 1 40 GLY CA C 44.876 -0.388 11.288 1.00 . A A . 25 GLY CA 1 1
13 15540 1 1 40 GLY H H 43.539 0.802 12.415 1.00 . A A . 25 GLY H 1 1
13 15541 1 1 40 GLY HA2 H 45.160 -0.874 12.210 1.00 . A A . 25 GLY HA2 1 1
13 15542 1 1 40 GLY HA3 H 44.653 -1.141 10.547 1.00 . A A . 25 GLY HA3 1 1
13 15543 1 1 40 GLY N N 43.690 0.414 11.525 1.00 . A A . 25 GLY N 1 1
13 15544 1 1 40 GLY O O 47.173 -0.012 10.740 1.00 . A A . 25 GLY O 1 1
13 15545 1 1 41 GLN C C 47.461 3.306 11.106 1.00 . A A . 26 GLN C 1 1
13 15546 1 1 41 GLN CA C 46.733 2.614 9.952 1.00 . A A . 26 GLN CA 1 1
13 15547 1 1 41 GLN CB C 46.046 3.629 9.034 1.00 . A A . 26 GLN CB 1 1
13 15548 1 1 41 GLN CD C 46.242 5.383 7.248 1.00 . A A . 26 GLN CD 1 1
13 15549 1 1 41 GLN CG C 46.976 4.580 8.303 1.00 . A A . 26 GLN CG 1 1
13 15550 1 1 41 GLN H H 44.821 2.012 10.583 1.00 . A A . 26 GLN H 1 1
13 15551 1 1 41 GLN HA H 47.447 2.045 9.377 1.00 . A A . 26 GLN HA 1 1
13 15552 1 1 41 GLN HB2 H 45.478 3.090 8.291 1.00 . A A . 26 GLN HB2 1 1
13 15553 1 1 41 GLN HB3 H 45.361 4.218 9.627 1.00 . A A . 26 GLN HB3 1 1
13 15554 1 1 41 GLN HE21 H 47.423 6.933 7.552 1.00 . A A . 26 GLN HE21 1 1
13 15555 1 1 41 GLN HE22 H 46.223 7.142 6.332 1.00 . A A . 26 GLN HE22 1 1
13 15556 1 1 41 GLN HG2 H 47.413 5.261 9.019 1.00 . A A . 26 GLN HG2 1 1
13 15557 1 1 41 GLN HG3 H 47.756 4.008 7.824 1.00 . A A . 26 GLN HG3 1 1
13 15558 1 1 41 GLN N N 45.742 1.695 10.466 1.00 . A A . 26 GLN N 1 1
13 15559 1 1 41 GLN NE2 N 46.668 6.608 7.026 1.00 . A A . 26 GLN NE2 1 1
13 15560 1 1 41 GLN O O 46.855 3.625 12.139 1.00 . A A . 26 GLN O 1 1
13 15561 1 1 41 GLN OE1 O 45.279 4.908 6.652 1.00 . A A . 26 GLN OE1 1 1
13 15562 1 1 42 VAL C C 49.730 5.626 11.724 1.00 . A A . 27 VAL C 1 1
13 15563 1 1 42 VAL CA C 49.588 4.124 11.961 1.00 . A A . 27 VAL CA 1 1
13 15564 1 1 42 VAL CB C 51.000 3.483 11.990 1.00 . A A . 27 VAL CB 1 1
13 15565 1 1 42 VAL CG1 C 51.833 4.039 13.137 1.00 . A A . 27 VAL CG1 1 1
13 15566 1 1 42 VAL CG2 C 50.903 1.966 12.082 1.00 . A A . 27 VAL CG2 1 1
13 15567 1 1 42 VAL H H 49.169 3.247 10.084 1.00 . A A . 27 VAL H 1 1
13 15568 1 1 42 VAL HA H 49.118 3.959 12.920 1.00 . A A . 27 VAL HA 1 1
13 15569 1 1 42 VAL HB H 51.499 3.733 11.064 1.00 . A A . 27 VAL HB 1 1
13 15570 1 1 42 VAL HG11 H 52.809 3.579 13.131 1.00 . A A . 27 VAL HG11 1 1
13 15571 1 1 42 VAL HG12 H 51.341 3.828 14.075 1.00 . A A . 27 VAL HG12 1 1
13 15572 1 1 42 VAL HG13 H 51.938 5.108 13.020 1.00 . A A . 27 VAL HG13 1 1
13 15573 1 1 42 VAL HG21 H 50.393 1.693 12.993 1.00 . A A . 27 VAL HG21 1 1
13 15574 1 1 42 VAL HG22 H 51.894 1.541 12.084 1.00 . A A . 27 VAL HG22 1 1
13 15575 1 1 42 VAL HG23 H 50.350 1.588 11.235 1.00 . A A . 27 VAL HG23 1 1
13 15576 1 1 42 VAL N N 48.756 3.513 10.935 1.00 . A A . 27 VAL N 1 1
13 15577 1 1 42 VAL O O 49.902 6.065 10.590 1.00 . A A . 27 VAL O 1 1
13 15578 1 1 43 GLY C C 50.598 8.373 13.871 1.00 . A A . 28 GLY C 1 1
13 15579 1 1 43 GLY CA C 49.807 7.834 12.700 1.00 . A A . 28 GLY CA 1 1
13 15580 1 1 43 GLY H H 49.474 5.993 13.673 1.00 . A A . 28 GLY H 1 1
13 15581 1 1 43 GLY HA2 H 50.326 8.071 11.782 1.00 . A A . 28 GLY HA2 1 1
13 15582 1 1 43 GLY HA3 H 48.833 8.299 12.689 1.00 . A A . 28 GLY HA3 1 1
13 15583 1 1 43 GLY N N 49.649 6.399 12.791 1.00 . A A . 28 GLY N 1 1
13 15584 1 1 43 GLY O O 51.162 7.601 14.644 1.00 . A A . 28 GLY O 1 1
13 15585 1 1 44 GLN C C 50.532 11.334 15.831 1.00 . A A . 29 GLN C 1 1
13 15586 1 1 44 GLN CA C 51.381 10.290 15.109 1.00 . A A . 29 GLN CA 1 1
13 15587 1 1 44 GLN CB C 52.684 10.907 14.585 1.00 . A A . 29 GLN CB 1 1
13 15588 1 1 44 GLN CD C 54.968 11.819 15.126 1.00 . A A . 29 GLN CD 1 1
13 15589 1 1 44 GLN CG C 53.596 11.469 15.663 1.00 . A A . 29 GLN CG 1 1
13 15590 1 1 44 GLN H H 50.176 10.260 13.371 1.00 . A A . 29 GLN H 1 1
13 15591 1 1 44 GLN HA H 51.626 9.509 15.809 1.00 . A A . 29 GLN HA 1 1
13 15592 1 1 44 GLN HB2 H 53.237 10.150 14.052 1.00 . A A . 29 GLN HB2 1 1
13 15593 1 1 44 GLN HB3 H 52.439 11.706 13.901 1.00 . A A . 29 GLN HB3 1 1
13 15594 1 1 44 GLN HE21 H 55.795 11.416 16.885 1.00 . A A . 29 GLN HE21 1 1
13 15595 1 1 44 GLN HE22 H 56.876 11.923 15.635 1.00 . A A . 29 GLN HE22 1 1
13 15596 1 1 44 GLN HG2 H 53.146 12.363 16.071 1.00 . A A . 29 GLN HG2 1 1
13 15597 1 1 44 GLN HG3 H 53.708 10.734 16.445 1.00 . A A . 29 GLN HG3 1 1
13 15598 1 1 44 GLN N N 50.643 9.682 14.016 1.00 . A A . 29 GLN N 1 1
13 15599 1 1 44 GLN NE2 N 55.977 11.712 15.965 1.00 . A A . 29 GLN NE2 1 1
13 15600 1 1 44 GLN O O 49.740 12.048 15.207 1.00 . A A . 29 GLN O 1 1
13 15601 1 1 44 GLN OE1 O 55.119 12.173 13.957 1.00 . A A . 29 GLN OE1 1 1
13 15602 1 1 45 ILE C C 50.548 13.740 17.826 1.00 . A A . 30 ILE C 1 1
13 15603 1 1 45 ILE CA C 49.953 12.353 17.964 1.00 . A A . 30 ILE CA 1 1
13 15604 1 1 45 ILE CB C 49.969 11.965 19.461 1.00 . A A . 30 ILE CB 1 1
13 15605 1 1 45 ILE CD1 C 49.470 10.083 21.100 1.00 . A A . 30 ILE CD1 1 1
13 15606 1 1 45 ILE CG1 C 49.452 10.542 19.657 1.00 . A A . 30 ILE CG1 1 1
13 15607 1 1 45 ILE CG2 C 49.136 12.953 20.275 1.00 . A A . 30 ILE CG2 1 1
13 15608 1 1 45 ILE H H 51.333 10.798 17.586 1.00 . A A . 30 ILE H 1 1
13 15609 1 1 45 ILE HA H 48.928 12.370 17.623 1.00 . A A . 30 ILE HA 1 1
13 15610 1 1 45 ILE HB H 50.989 12.021 19.812 1.00 . A A . 30 ILE HB 1 1
13 15611 1 1 45 ILE HD11 H 49.098 9.073 21.160 1.00 . A A . 30 ILE HD11 1 1
13 15612 1 1 45 ILE HD12 H 48.844 10.734 21.691 1.00 . A A . 30 ILE HD12 1 1
13 15613 1 1 45 ILE HD13 H 50.482 10.118 21.476 1.00 . A A . 30 ILE HD13 1 1
13 15614 1 1 45 ILE HG12 H 48.434 10.484 19.305 1.00 . A A . 30 ILE HG12 1 1
13 15615 1 1 45 ILE HG13 H 50.066 9.862 19.084 1.00 . A A . 30 ILE HG13 1 1
13 15616 1 1 45 ILE HG21 H 48.113 12.935 19.925 1.00 . A A . 30 ILE HG21 1 1
13 15617 1 1 45 ILE HG22 H 49.538 13.948 20.155 1.00 . A A . 30 ILE HG22 1 1
13 15618 1 1 45 ILE HG23 H 49.164 12.675 21.319 1.00 . A A . 30 ILE HG23 1 1
13 15619 1 1 45 ILE N N 50.691 11.403 17.148 1.00 . A A . 30 ILE N 1 1
13 15620 1 1 45 ILE O O 51.649 14.007 18.316 1.00 . A A . 30 ILE O 1 1
13 15621 1 1 46 THR C C 49.573 16.893 17.973 1.00 . A A . 31 THR C 1 1
13 15622 1 1 46 THR CA C 50.272 15.972 16.982 1.00 . A A . 31 THR CA 1 1
13 15623 1 1 46 THR CB C 50.010 16.446 15.556 1.00 . A A . 31 THR CB 1 1
13 15624 1 1 46 THR CG2 C 51.005 15.820 14.593 1.00 . A A . 31 THR CG2 1 1
13 15625 1 1 46 THR H H 48.984 14.329 16.751 1.00 . A A . 31 THR H 1 1
13 15626 1 1 46 THR HA H 51.334 16.018 17.158 1.00 . A A . 31 THR HA 1 1
13 15627 1 1 46 THR HB H 50.128 17.517 15.538 1.00 . A A . 31 THR HB 1 1
13 15628 1 1 46 THR HG1 H 48.069 16.807 15.408 1.00 . A A . 31 THR HG1 1 1
13 15629 1 1 46 THR HG21 H 50.799 16.164 13.590 1.00 . A A . 31 THR HG21 1 1
13 15630 1 1 46 THR HG22 H 50.914 14.745 14.631 1.00 . A A . 31 THR HG22 1 1
13 15631 1 1 46 THR HG23 H 52.007 16.108 14.873 1.00 . A A . 31 THR HG23 1 1
13 15632 1 1 46 THR N N 49.834 14.610 17.156 1.00 . A A . 31 THR N 1 1
13 15633 1 1 46 THR O O 49.951 18.053 18.138 1.00 . A A . 31 THR O 1 1
13 15634 1 1 46 THR OG1 O 48.671 16.090 15.166 1.00 . A A . 31 THR OG1 1 1
13 15635 1 1 47 GLY C C 46.669 16.334 20.173 1.00 . A A . 32 GLY C 1 1
13 15636 1 1 47 GLY CA C 47.820 17.126 19.609 1.00 . A A . 32 GLY CA 1 1
13 15637 1 1 47 GLY H H 48.292 15.436 18.453 1.00 . A A . 32 GLY H 1 1
13 15638 1 1 47 GLY HA2 H 48.485 17.407 20.412 1.00 . A A . 32 GLY HA2 1 1
13 15639 1 1 47 GLY HA3 H 47.435 18.018 19.139 1.00 . A A . 32 GLY HA3 1 1
13 15640 1 1 47 GLY N N 48.557 16.363 18.634 1.00 . A A . 32 GLY N 1 1
13 15641 1 1 47 GLY O O 46.397 15.219 19.721 1.00 . A A . 32 GLY O 1 1
13 15642 1 1 48 PHE C C 43.591 17.019 21.570 1.00 . A A . 33 PHE C 1 1
13 15643 1 1 48 PHE CA C 44.864 16.221 21.768 1.00 . A A . 33 PHE CA 1 1
13 15644 1 1 48 PHE CB C 45.112 15.961 23.257 1.00 . A A . 33 PHE CB 1 1
13 15645 1 1 48 PHE CD1 C 45.776 13.545 23.341 1.00 . A A . 33 PHE CD1 1 1
13 15646 1 1 48 PHE CD2 C 47.403 15.181 23.940 1.00 . A A . 33 PHE CD2 1 1
13 15647 1 1 48 PHE CE1 C 46.692 12.541 23.576 1.00 . A A . 33 PHE CE1 1 1
13 15648 1 1 48 PHE CE2 C 48.325 14.178 24.178 1.00 . A A . 33 PHE CE2 1 1
13 15649 1 1 48 PHE CG C 46.118 14.876 23.519 1.00 . A A . 33 PHE CG 1 1
13 15650 1 1 48 PHE CZ C 47.966 12.855 23.995 1.00 . A A . 33 PHE CZ 1 1
13 15651 1 1 48 PHE H H 46.255 17.779 21.482 1.00 . A A . 33 PHE H 1 1
13 15652 1 1 48 PHE HA H 44.747 15.270 21.270 1.00 . A A . 33 PHE HA 1 1
13 15653 1 1 48 PHE HB2 H 45.476 16.868 23.718 1.00 . A A . 33 PHE HB2 1 1
13 15654 1 1 48 PHE HB3 H 44.181 15.675 23.725 1.00 . A A . 33 PHE HB3 1 1
13 15655 1 1 48 PHE HD1 H 44.777 13.296 23.013 1.00 . A A . 33 PHE HD1 1 1
13 15656 1 1 48 PHE HD2 H 47.684 16.214 24.084 1.00 . A A . 33 PHE HD2 1 1
13 15657 1 1 48 PHE HE1 H 46.413 11.507 23.433 1.00 . A A . 33 PHE HE1 1 1
13 15658 1 1 48 PHE HE2 H 49.324 14.427 24.506 1.00 . A A . 33 PHE HE2 1 1
13 15659 1 1 48 PHE HZ H 48.680 12.066 24.179 1.00 . A A . 33 PHE HZ 1 1
13 15660 1 1 48 PHE N N 45.996 16.889 21.157 1.00 . A A . 33 PHE N 1 1
13 15661 1 1 48 PHE O O 43.629 18.237 21.372 1.00 . A A . 33 PHE O 1 1
13 15662 1 1 49 LYS C C 40.273 16.624 22.597 1.00 . A A . 34 LYS C 1 1
13 15663 1 1 49 LYS CA C 41.179 16.954 21.426 1.00 . A A . 34 LYS CA 1 1
13 15664 1 1 49 LYS CB C 40.549 16.427 20.137 1.00 . A A . 34 LYS CB 1 1
13 15665 1 1 49 LYS CD C 38.507 16.345 18.695 1.00 . A A . 34 LYS CD 1 1
13 15666 1 1 49 LYS CE C 37.094 16.880 18.506 1.00 . A A . 34 LYS CE 1 1
13 15667 1 1 49 LYS CG C 39.271 17.133 19.744 1.00 . A A . 34 LYS CG 1 1
13 15668 1 1 49 LYS H H 42.505 15.368 21.814 1.00 . A A . 34 LYS H 1 1
13 15669 1 1 49 LYS HA H 41.311 18.021 21.351 1.00 . A A . 34 LYS HA 1 1
13 15670 1 1 49 LYS HB2 H 41.256 16.545 19.331 1.00 . A A . 34 LYS HB2 1 1
13 15671 1 1 49 LYS HB3 H 40.331 15.377 20.262 1.00 . A A . 34 LYS HB3 1 1
13 15672 1 1 49 LYS HD2 H 39.034 16.411 17.754 1.00 . A A . 34 LYS HD2 1 1
13 15673 1 1 49 LYS HD3 H 38.453 15.312 19.005 1.00 . A A . 34 LYS HD3 1 1
13 15674 1 1 49 LYS HE2 H 36.579 16.251 17.795 1.00 . A A . 34 LYS HE2 1 1
13 15675 1 1 49 LYS HE3 H 36.580 16.840 19.455 1.00 . A A . 34 LYS HE3 1 1
13 15676 1 1 49 LYS HG2 H 38.651 17.274 20.616 1.00 . A A . 34 LYS HG2 1 1
13 15677 1 1 49 LYS HG3 H 39.551 18.089 19.325 1.00 . A A . 34 LYS HG3 1 1
13 15678 1 1 49 LYS HZ1 H 36.101 18.602 17.897 1.00 . A A . 34 LYS HZ1 1 1
13 15679 1 1 49 LYS HZ2 H 37.554 18.333 17.083 1.00 . A A . 34 LYS HZ2 1 1
13 15680 1 1 49 LYS HZ3 H 37.570 18.907 18.671 1.00 . A A . 34 LYS HZ3 1 1
13 15681 1 1 49 LYS N N 42.470 16.334 21.622 1.00 . A A . 34 LYS N 1 1
13 15682 1 1 49 LYS NZ N 37.083 18.276 18.007 1.00 . A A . 34 LYS NZ 1 1
13 15683 1 1 49 LYS O O 40.192 15.480 23.009 1.00 . A A . 34 LYS O 1 1
13 15684 1 1 50 MET C C 37.352 16.865 23.711 1.00 . A A . 35 MET C 1 1
13 15685 1 1 50 MET CA C 38.698 17.346 24.237 1.00 . A A . 35 MET CA 1 1
13 15686 1 1 50 MET CB C 38.523 18.581 25.143 1.00 . A A . 35 MET CB 1 1
13 15687 1 1 50 MET CE C 36.636 22.252 24.578 1.00 . A A . 35 MET CE 1 1
13 15688 1 1 50 MET CG C 37.808 19.753 24.491 1.00 . A A . 35 MET CG 1 1
13 15689 1 1 50 MET H H 39.700 18.518 22.787 1.00 . A A . 35 MET H 1 1
13 15690 1 1 50 MET HA H 39.133 16.548 24.820 1.00 . A A . 35 MET HA 1 1
13 15691 1 1 50 MET HB2 H 37.956 18.291 26.015 1.00 . A A . 35 MET HB2 1 1
13 15692 1 1 50 MET HB3 H 39.499 18.915 25.461 1.00 . A A . 35 MET HB3 1 1
13 15693 1 1 50 MET HE1 H 35.746 21.777 24.192 1.00 . A A . 35 MET HE1 1 1
13 15694 1 1 50 MET HE2 H 37.275 22.538 23.757 1.00 . A A . 35 MET HE2 1 1
13 15695 1 1 50 MET HE3 H 36.358 23.129 25.144 1.00 . A A . 35 MET HE3 1 1
13 15696 1 1 50 MET HG2 H 38.414 20.120 23.676 1.00 . A A . 35 MET HG2 1 1
13 15697 1 1 50 MET HG3 H 36.859 19.409 24.105 1.00 . A A . 35 MET HG3 1 1
13 15698 1 1 50 MET N N 39.599 17.607 23.136 1.00 . A A . 35 MET N 1 1
13 15699 1 1 50 MET O O 36.736 17.509 22.862 1.00 . A A . 35 MET O 1 1
13 15700 1 1 50 MET SD S 37.510 21.106 25.642 1.00 . A A . 35 MET SD 1 1
13 15701 1 1 51 THR C C 34.721 15.161 25.003 1.00 . A A . 36 THR C 1 1
13 15702 1 1 51 THR CA C 35.653 15.169 23.800 1.00 . A A . 36 THR CA 1 1
13 15703 1 1 51 THR CB C 35.803 13.752 23.203 1.00 . A A . 36 THR CB 1 1
13 15704 1 1 51 THR CG2 C 36.261 13.823 21.754 1.00 . A A . 36 THR CG2 1 1
13 15705 1 1 51 THR H H 37.489 15.213 24.805 1.00 . A A . 36 THR H 1 1
13 15706 1 1 51 THR HA H 35.233 15.819 23.044 1.00 . A A . 36 THR HA 1 1
13 15707 1 1 51 THR HB H 34.845 13.254 23.243 1.00 . A A . 36 THR HB 1 1
13 15708 1 1 51 THR HG1 H 36.564 13.093 24.902 1.00 . A A . 36 THR HG1 1 1
13 15709 1 1 51 THR HG21 H 35.544 14.385 21.175 1.00 . A A . 36 THR HG21 1 1
13 15710 1 1 51 THR HG22 H 36.345 12.823 21.355 1.00 . A A . 36 THR HG22 1 1
13 15711 1 1 51 THR HG23 H 37.222 14.312 21.707 1.00 . A A . 36 THR HG23 1 1
13 15712 1 1 51 THR N N 36.930 15.716 24.178 1.00 . A A . 36 THR N 1 1
13 15713 1 1 51 THR O O 35.139 15.501 26.115 1.00 . A A . 36 THR O 1 1
13 15714 1 1 51 THR OG1 O 36.755 13.006 23.959 1.00 . A A . 36 THR OG1 1 1
13 15715 1 1 52 ASP C C 32.136 13.449 26.384 1.00 . A A . 37 ASP C 1 1
13 15716 1 1 52 ASP CA C 32.511 14.837 25.885 1.00 . A A . 37 ASP CA 1 1
13 15717 1 1 52 ASP CB C 31.261 15.620 25.470 1.00 . A A . 37 ASP CB 1 1
13 15718 1 1 52 ASP CG C 31.565 17.070 25.142 1.00 . A A . 37 ASP CG 1 1
13 15719 1 1 52 ASP H H 33.193 14.467 23.918 1.00 . A A . 37 ASP H 1 1
13 15720 1 1 52 ASP HA H 32.981 15.366 26.702 1.00 . A A . 37 ASP HA 1 1
13 15721 1 1 52 ASP HB2 H 30.830 15.158 24.594 1.00 . A A . 37 ASP HB2 1 1
13 15722 1 1 52 ASP HB3 H 30.544 15.593 26.276 1.00 . A A . 37 ASP HB3 1 1
13 15723 1 1 52 ASP N N 33.475 14.789 24.803 1.00 . A A . 37 ASP N 1 1
13 15724 1 1 52 ASP O O 32.725 12.949 27.343 1.00 . A A . 37 ASP O 1 1
13 15725 1 1 52 ASP OD1 O 31.627 17.899 26.076 1.00 . A A . 37 ASP OD1 1 1
13 15726 1 1 52 ASP OD2 O 31.748 17.389 23.950 1.00 . A A . 37 ASP OD2 1 1
13 15727 1 1 53 GLY C C 31.602 10.372 25.706 1.00 . A A . 38 GLY C 1 1
13 15728 1 1 53 GLY CA C 30.711 11.512 26.146 1.00 . A A . 38 GLY CA 1 1
13 15729 1 1 53 GLY H H 30.816 13.229 24.904 1.00 . A A . 38 GLY H 1 1
13 15730 1 1 53 GLY HA2 H 30.650 11.507 27.222 1.00 . A A . 38 GLY HA2 1 1
13 15731 1 1 53 GLY HA3 H 29.721 11.355 25.742 1.00 . A A . 38 GLY HA3 1 1
13 15732 1 1 53 GLY N N 31.189 12.814 25.712 1.00 . A A . 38 GLY N 1 1
13 15733 1 1 53 GLY O O 31.181 9.515 24.927 1.00 . A A . 38 GLY O 1 1
13 15734 1 1 54 SER C C 35.101 9.510 26.655 1.00 . A A . 39 SER C 1 1
13 15735 1 1 54 SER CA C 33.803 9.320 25.873 1.00 . A A . 39 SER CA 1 1
13 15736 1 1 54 SER CB C 34.091 9.345 24.371 1.00 . A A . 39 SER CB 1 1
13 15737 1 1 54 SER H H 33.083 11.060 26.848 1.00 . A A . 39 SER H 1 1
13 15738 1 1 54 SER HA H 33.375 8.363 26.130 1.00 . A A . 39 SER HA 1 1
13 15739 1 1 54 SER HB2 H 34.952 8.729 24.159 1.00 . A A . 39 SER HB2 1 1
13 15740 1 1 54 SER HB3 H 33.233 8.966 23.837 1.00 . A A . 39 SER HB3 1 1
13 15741 1 1 54 SER HG H 33.644 10.960 23.350 1.00 . A A . 39 SER HG 1 1
13 15742 1 1 54 SER N N 32.829 10.354 26.215 1.00 . A A . 39 SER N 1 1
13 15743 1 1 54 SER O O 35.778 8.537 27.009 1.00 . A A . 39 SER O 1 1
13 15744 1 1 54 SER OG O 34.356 10.669 23.933 1.00 . A A . 39 SER OG 1 1
13 15745 1 1 55 GLY C C 37.441 12.115 26.859 1.00 . A A . 40 GLY C 1 1
13 15746 1 1 55 GLY CA C 36.656 11.079 27.619 1.00 . A A . 40 GLY CA 1 1
13 15747 1 1 55 GLY H H 34.848 11.486 26.624 1.00 . A A . 40 GLY H 1 1
13 15748 1 1 55 GLY HA2 H 36.414 11.463 28.601 1.00 . A A . 40 GLY HA2 1 1
13 15749 1 1 55 GLY HA3 H 37.255 10.187 27.719 1.00 . A A . 40 GLY HA3 1 1
13 15750 1 1 55 GLY N N 35.434 10.760 26.922 1.00 . A A . 40 GLY N 1 1
13 15751 1 1 55 GLY O O 36.932 13.206 26.590 1.00 . A A . 40 GLY O 1 1
13 15752 1 1 56 VAL C C 39.831 12.043 24.361 1.00 . A A . 41 VAL C 1 1
13 15753 1 1 56 VAL CA C 39.479 12.691 25.707 1.00 . A A . 41 VAL CA 1 1
13 15754 1 1 56 VAL CB C 40.777 13.097 26.454 1.00 . A A . 41 VAL CB 1 1
13 15755 1 1 56 VAL CG1 C 41.587 14.099 25.640 1.00 . A A . 41 VAL CG1 1 1
13 15756 1 1 56 VAL CG2 C 40.452 13.667 27.830 1.00 . A A . 41 VAL CG2 1 1
13 15757 1 1 56 VAL H H 39.037 10.916 26.771 1.00 . A A . 41 VAL H 1 1
13 15758 1 1 56 VAL HA H 38.897 13.581 25.518 1.00 . A A . 41 VAL HA 1 1
13 15759 1 1 56 VAL HB H 41.377 12.212 26.587 1.00 . A A . 41 VAL HB 1 1
13 15760 1 1 56 VAL HG11 H 41.800 13.683 24.666 1.00 . A A . 41 VAL HG11 1 1
13 15761 1 1 56 VAL HG12 H 42.516 14.307 26.147 1.00 . A A . 41 VAL HG12 1 1
13 15762 1 1 56 VAL HG13 H 41.024 15.013 25.526 1.00 . A A . 41 VAL HG13 1 1
13 15763 1 1 56 VAL HG21 H 39.922 12.925 28.410 1.00 . A A . 41 VAL HG21 1 1
13 15764 1 1 56 VAL HG22 H 39.834 14.546 27.719 1.00 . A A . 41 VAL HG22 1 1
13 15765 1 1 56 VAL HG23 H 41.369 13.931 28.335 1.00 . A A . 41 VAL HG23 1 1
13 15766 1 1 56 VAL N N 38.663 11.791 26.498 1.00 . A A . 41 VAL N 1 1
13 15767 1 1 56 VAL O O 40.013 10.826 24.274 1.00 . A A . 41 VAL O 1 1
13 15768 1 1 57 GLY C C 41.650 12.686 21.624 1.00 . A A . 42 GLY C 1 1
13 15769 1 1 57 GLY CA C 40.229 12.353 22.016 1.00 . A A . 42 GLY CA 1 1
13 15770 1 1 57 GLY H H 39.746 13.813 23.446 1.00 . A A . 42 GLY H 1 1
13 15771 1 1 57 GLY HA2 H 40.106 11.279 22.008 1.00 . A A . 42 GLY HA2 1 1
13 15772 1 1 57 GLY HA3 H 39.555 12.790 21.295 1.00 . A A . 42 GLY HA3 1 1
13 15773 1 1 57 GLY N N 39.902 12.851 23.324 1.00 . A A . 42 GLY N 1 1
13 15774 1 1 57 GLY O O 42.264 13.600 22.182 1.00 . A A . 42 GLY O 1 1
13 15775 1 1 58 VAL C C 43.520 12.581 18.742 1.00 . A A . 43 VAL C 1 1
13 15776 1 1 58 VAL CA C 43.525 12.159 20.205 1.00 . A A . 43 VAL CA 1 1
13 15777 1 1 58 VAL CB C 44.359 10.861 20.349 1.00 . A A . 43 VAL CB 1 1
13 15778 1 1 58 VAL CG1 C 45.811 11.106 19.974 1.00 . A A . 43 VAL CG1 1 1
13 15779 1 1 58 VAL CG2 C 44.254 10.301 21.762 1.00 . A A . 43 VAL CG2 1 1
13 15780 1 1 58 VAL H H 41.623 11.256 20.254 1.00 . A A . 43 VAL H 1 1
13 15781 1 1 58 VAL HA H 43.983 12.934 20.801 1.00 . A A . 43 VAL HA 1 1
13 15782 1 1 58 VAL HB H 43.957 10.127 19.664 1.00 . A A . 43 VAL HB 1 1
13 15783 1 1 58 VAL HG11 H 46.368 10.187 20.073 1.00 . A A . 43 VAL HG11 1 1
13 15784 1 1 58 VAL HG12 H 46.230 11.853 20.630 1.00 . A A . 43 VAL HG12 1 1
13 15785 1 1 58 VAL HG13 H 45.866 11.453 18.952 1.00 . A A . 43 VAL HG13 1 1
13 15786 1 1 58 VAL HG21 H 44.857 9.409 21.841 1.00 . A A . 43 VAL HG21 1 1
13 15787 1 1 58 VAL HG22 H 43.224 10.061 21.978 1.00 . A A . 43 VAL HG22 1 1
13 15788 1 1 58 VAL HG23 H 44.607 11.037 22.468 1.00 . A A . 43 VAL HG23 1 1
13 15789 1 1 58 VAL N N 42.172 11.961 20.670 1.00 . A A . 43 VAL N 1 1
13 15790 1 1 58 VAL O O 42.927 11.903 17.899 1.00 . A A . 43 VAL O 1 1
13 15791 1 1 59 ILE C C 45.477 13.531 16.421 1.00 . A A . 44 ILE C 1 1
13 15792 1 1 59 ILE CA C 44.262 14.168 17.078 1.00 . A A . 44 ILE CA 1 1
13 15793 1 1 59 ILE CB C 44.346 15.714 16.995 1.00 . A A . 44 ILE CB 1 1
13 15794 1 1 59 ILE CD1 C 43.076 17.851 17.576 1.00 . A A . 44 ILE CD1 1 1
13 15795 1 1 59 ILE CG1 C 43.065 16.336 17.552 1.00 . A A . 44 ILE CG1 1 1
13 15796 1 1 59 ILE CG2 C 44.581 16.169 15.556 1.00 . A A . 44 ILE CG2 1 1
13 15797 1 1 59 ILE H H 44.589 14.217 19.160 1.00 . A A . 44 ILE H 1 1
13 15798 1 1 59 ILE HA H 43.375 13.840 16.553 1.00 . A A . 44 ILE HA 1 1
13 15799 1 1 59 ILE HB H 45.174 16.044 17.600 1.00 . A A . 44 ILE HB 1 1
13 15800 1 1 59 ILE HD11 H 42.141 18.212 17.977 1.00 . A A . 44 ILE HD11 1 1
13 15801 1 1 59 ILE HD12 H 43.206 18.225 16.572 1.00 . A A . 44 ILE HD12 1 1
13 15802 1 1 59 ILE HD13 H 43.890 18.194 18.197 1.00 . A A . 44 ILE HD13 1 1
13 15803 1 1 59 ILE HG12 H 42.226 16.021 16.951 1.00 . A A . 44 ILE HG12 1 1
13 15804 1 1 59 ILE HG13 H 42.926 15.989 18.565 1.00 . A A . 44 ILE HG13 1 1
13 15805 1 1 59 ILE HG21 H 43.767 15.826 14.933 1.00 . A A . 44 ILE HG21 1 1
13 15806 1 1 59 ILE HG22 H 45.510 15.755 15.195 1.00 . A A . 44 ILE HG22 1 1
13 15807 1 1 59 ILE HG23 H 44.630 17.248 15.523 1.00 . A A . 44 ILE HG23 1 1
13 15808 1 1 59 ILE N N 44.158 13.701 18.445 1.00 . A A . 44 ILE N 1 1
13 15809 1 1 59 ILE O O 46.628 13.878 16.722 1.00 . A A . 44 ILE O 1 1
13 15810 1 1 60 VAL C C 46.531 12.304 13.501 1.00 . A A . 45 VAL C 1 1
13 15811 1 1 60 VAL CA C 46.253 11.814 14.915 1.00 . A A . 45 VAL CA 1 1
13 15812 1 1 60 VAL CB C 45.870 10.314 14.858 1.00 . A A . 45 VAL CB 1 1
13 15813 1 1 60 VAL CG1 C 47.017 9.480 14.316 1.00 . A A . 45 VAL CG1 1 1
13 15814 1 1 60 VAL CG2 C 45.440 9.814 16.230 1.00 . A A . 45 VAL CG2 1 1
13 15815 1 1 60 VAL H H 44.276 12.404 15.307 1.00 . A A . 45 VAL H 1 1
13 15816 1 1 60 VAL HA H 47.151 11.911 15.508 1.00 . A A . 45 VAL HA 1 1
13 15817 1 1 60 VAL HB H 45.033 10.209 14.183 1.00 . A A . 45 VAL HB 1 1
13 15818 1 1 60 VAL HG11 H 47.263 9.814 13.318 1.00 . A A . 45 VAL HG11 1 1
13 15819 1 1 60 VAL HG12 H 46.725 8.441 14.286 1.00 . A A . 45 VAL HG12 1 1
13 15820 1 1 60 VAL HG13 H 47.881 9.592 14.955 1.00 . A A . 45 VAL HG13 1 1
13 15821 1 1 60 VAL HG21 H 44.588 10.384 16.571 1.00 . A A . 45 VAL HG21 1 1
13 15822 1 1 60 VAL HG22 H 46.255 9.935 16.928 1.00 . A A . 45 VAL HG22 1 1
13 15823 1 1 60 VAL HG23 H 45.173 8.770 16.167 1.00 . A A . 45 VAL HG23 1 1
13 15824 1 1 60 VAL N N 45.213 12.584 15.549 1.00 . A A . 45 VAL N 1 1
13 15825 1 1 60 VAL O O 45.620 12.410 12.670 1.00 . A A . 45 VAL O 1 1
13 15826 1 1 61 THR C C 48.998 11.860 11.297 1.00 . A A . 46 THR C 1 1
13 15827 1 1 61 THR CA C 48.209 13.003 11.921 1.00 . A A . 46 THR CA 1 1
13 15828 1 1 61 THR CB C 49.070 14.279 11.969 1.00 . A A . 46 THR CB 1 1
13 15829 1 1 61 THR CG2 C 49.458 14.729 10.564 1.00 . A A . 46 THR CG2 1 1
13 15830 1 1 61 THR H H 48.451 12.556 13.957 1.00 . A A . 46 THR H 1 1
13 15831 1 1 61 THR HA H 47.329 13.192 11.323 1.00 . A A . 46 THR HA 1 1
13 15832 1 1 61 THR HB H 49.966 14.076 12.535 1.00 . A A . 46 THR HB 1 1
13 15833 1 1 61 THR HG1 H 48.454 15.266 13.573 1.00 . A A . 46 THR HG1 1 1
13 15834 1 1 61 THR HG21 H 50.063 15.620 10.626 1.00 . A A . 46 THR HG21 1 1
13 15835 1 1 61 THR HG22 H 48.565 14.937 9.994 1.00 . A A . 46 THR HG22 1 1
13 15836 1 1 61 THR HG23 H 50.019 13.945 10.077 1.00 . A A . 46 THR HG23 1 1
13 15837 1 1 61 THR N N 47.783 12.607 13.237 1.00 . A A . 46 THR N 1 1
13 15838 1 1 61 THR O O 50.007 11.414 11.846 1.00 . A A . 46 THR O 1 1
13 15839 1 1 61 THR OG1 O 48.328 15.329 12.613 1.00 . A A . 46 THR OG1 1 1
13 15840 1 1 62 PHE C C 50.169 10.702 8.493 1.00 . A A . 47 PHE C 1 1
13 15841 1 1 62 PHE CA C 49.128 10.240 9.512 1.00 . A A . 47 PHE CA 1 1
13 15842 1 1 62 PHE CB C 48.049 9.393 8.828 1.00 . A A . 47 PHE CB 1 1
13 15843 1 1 62 PHE CD1 C 45.910 9.505 10.156 1.00 . A A . 47 PHE CD1 1 1
13 15844 1 1 62 PHE CD2 C 47.227 7.532 10.299 1.00 . A A . 47 PHE CD2 1 1
13 15845 1 1 62 PHE CE1 C 44.990 8.955 11.029 1.00 . A A . 47 PHE CE1 1 1
13 15846 1 1 62 PHE CE2 C 46.311 6.978 11.171 1.00 . A A . 47 PHE CE2 1 1
13 15847 1 1 62 PHE CG C 47.041 8.798 9.783 1.00 . A A . 47 PHE CG 1 1
13 15848 1 1 62 PHE CZ C 45.192 7.690 11.535 1.00 . A A . 47 PHE CZ 1 1
13 15849 1 1 62 PHE H H 47.710 11.777 9.787 1.00 . A A . 47 PHE H 1 1
13 15850 1 1 62 PHE HA H 49.618 9.636 10.261 1.00 . A A . 47 PHE HA 1 1
13 15851 1 1 62 PHE HB2 H 47.511 10.011 8.123 1.00 . A A . 47 PHE HB2 1 1
13 15852 1 1 62 PHE HB3 H 48.521 8.584 8.298 1.00 . A A . 47 PHE HB3 1 1
13 15853 1 1 62 PHE HD1 H 45.750 10.498 9.760 1.00 . A A . 47 PHE HD1 1 1
13 15854 1 1 62 PHE HD2 H 48.106 6.970 10.016 1.00 . A A . 47 PHE HD2 1 1
13 15855 1 1 62 PHE HE1 H 44.114 9.516 11.314 1.00 . A A . 47 PHE HE1 1 1
13 15856 1 1 62 PHE HE2 H 46.473 5.986 11.566 1.00 . A A . 47 PHE HE2 1 1
13 15857 1 1 62 PHE HZ H 44.475 7.259 12.217 1.00 . A A . 47 PHE HZ 1 1
13 15858 1 1 62 PHE N N 48.514 11.366 10.182 1.00 . A A . 47 PHE N 1 1
13 15859 1 1 62 PHE O O 50.135 11.847 8.033 1.00 . A A . 47 PHE O 1 1
13 15860 1 1 63 ASP C C 51.553 10.413 5.792 1.00 . A A . 48 ASP C 1 1
13 15861 1 1 63 ASP CA C 52.145 10.085 7.158 1.00 . A A . 48 ASP CA 1 1
13 15862 1 1 63 ASP CB C 53.103 8.894 7.051 1.00 . A A . 48 ASP CB 1 1
13 15863 1 1 63 ASP CG C 54.141 9.055 5.954 1.00 . A A . 48 ASP CG 1 1
13 15864 1 1 63 ASP H H 51.041 8.899 8.532 1.00 . A A . 48 ASP H 1 1
13 15865 1 1 63 ASP HA H 52.696 10.941 7.517 1.00 . A A . 48 ASP HA 1 1
13 15866 1 1 63 ASP HB2 H 53.621 8.789 7.990 1.00 . A A . 48 ASP HB2 1 1
13 15867 1 1 63 ASP HB3 H 52.532 7.998 6.856 1.00 . A A . 48 ASP HB3 1 1
13 15868 1 1 63 ASP N N 51.080 9.795 8.133 1.00 . A A . 48 ASP N 1 1
13 15869 1 1 63 ASP O O 52.145 11.146 4.999 1.00 . A A . 48 ASP O 1 1
13 15870 1 1 63 ASP OD1 O 55.155 9.747 6.183 1.00 . A A . 48 ASP OD1 1 1
13 15871 1 1 63 ASP OD2 O 53.957 8.471 4.864 1.00 . A A . 48 ASP OD2 1 1
13 15872 1 1 64 ASP C C 49.062 11.559 4.253 1.00 . A A . 49 ASP C 1 1
13 15873 1 1 64 ASP CA C 49.645 10.126 4.287 1.00 . A A . 49 ASP CA 1 1
13 15874 1 1 64 ASP CB C 48.541 9.072 4.116 1.00 . A A . 49 ASP CB 1 1
13 15875 1 1 64 ASP CG C 47.846 9.141 2.772 1.00 . A A . 49 ASP CG 1 1
13 15876 1 1 64 ASP H H 49.963 9.293 6.213 1.00 . A A . 49 ASP H 1 1
13 15877 1 1 64 ASP HA H 50.353 10.025 3.479 1.00 . A A . 49 ASP HA 1 1
13 15878 1 1 64 ASP HB2 H 48.976 8.089 4.219 1.00 . A A . 49 ASP HB2 1 1
13 15879 1 1 64 ASP HB3 H 47.803 9.213 4.893 1.00 . A A . 49 ASP HB3 1 1
13 15880 1 1 64 ASP N N 50.364 9.884 5.540 1.00 . A A . 49 ASP N 1 1
13 15881 1 1 64 ASP O O 48.317 11.925 3.336 1.00 . A A . 49 ASP O 1 1
13 15882 1 1 64 ASP OD1 O 48.537 9.065 1.733 1.00 . A A . 49 ASP OD1 1 1
13 15883 1 1 64 ASP OD2 O 46.604 9.257 2.747 1.00 . A A . 49 ASP OD2 1 1
13 15884 1 1 65 ARG C C 47.562 13.928 5.796 1.00 . A A . 50 ARG C 1 1
13 15885 1 1 65 ARG CA C 49.021 13.769 5.396 1.00 . A A . 50 ARG CA 1 1
13 15886 1 1 65 ARG CB C 49.330 14.565 4.117 1.00 . A A . 50 ARG CB 1 1
13 15887 1 1 65 ARG CD C 51.594 15.218 5.008 1.00 . A A . 50 ARG CD 1 1
13 15888 1 1 65 ARG CG C 50.818 14.689 3.808 1.00 . A A . 50 ARG CG 1 1
13 15889 1 1 65 ARG CZ C 51.283 16.935 6.767 1.00 . A A . 50 ARG CZ 1 1
13 15890 1 1 65 ARG H H 49.994 11.977 5.975 1.00 . A A . 50 ARG H 1 1
13 15891 1 1 65 ARG HA H 49.615 14.182 6.197 1.00 . A A . 50 ARG HA 1 1
13 15892 1 1 65 ARG HB2 H 48.851 14.077 3.281 1.00 . A A . 50 ARG HB2 1 1
13 15893 1 1 65 ARG HB3 H 48.922 15.561 4.221 1.00 . A A . 50 ARG HB3 1 1
13 15894 1 1 65 ARG HD2 H 51.614 14.456 5.773 1.00 . A A . 50 ARG HD2 1 1
13 15895 1 1 65 ARG HD3 H 52.605 15.437 4.696 1.00 . A A . 50 ARG HD3 1 1
13 15896 1 1 65 ARG HE H 50.332 16.899 5.000 1.00 . A A . 50 ARG HE 1 1
13 15897 1 1 65 ARG HG2 H 51.203 13.715 3.545 1.00 . A A . 50 ARG HG2 1 1
13 15898 1 1 65 ARG HG3 H 50.950 15.366 2.977 1.00 . A A . 50 ARG HG3 1 1
13 15899 1 1 65 ARG HH11 H 52.648 15.505 7.236 1.00 . A A . 50 ARG HH11 1 1
13 15900 1 1 65 ARG HH12 H 52.398 16.714 8.449 1.00 . A A . 50 ARG HH12 1 1
13 15901 1 1 65 ARG HH21 H 49.991 18.487 6.613 1.00 . A A . 50 ARG HH21 1 1
13 15902 1 1 65 ARG HH22 H 50.879 18.419 8.095 1.00 . A A . 50 ARG HH22 1 1
13 15903 1 1 65 ARG N N 49.423 12.357 5.270 1.00 . A A . 50 ARG N 1 1
13 15904 1 1 65 ARG NE N 50.995 16.433 5.562 1.00 . A A . 50 ARG NE 1 1
13 15905 1 1 65 ARG NH1 N 52.179 16.336 7.545 1.00 . A A . 50 ARG NH1 1 1
13 15906 1 1 65 ARG NH2 N 50.671 18.031 7.192 1.00 . A A . 50 ARG NH2 1 1
13 15907 1 1 65 ARG O O 46.990 15.012 5.677 1.00 . A A . 50 ARG O 1 1
13 15908 1 1 66 SER C C 45.566 13.072 8.258 1.00 . A A . 51 SER C 1 1
13 15909 1 1 66 SER CA C 45.602 12.901 6.746 1.00 . A A . 51 SER CA 1 1
13 15910 1 1 66 SER CB C 44.882 11.619 6.347 1.00 . A A . 51 SER CB 1 1
13 15911 1 1 66 SER H H 47.473 12.023 6.344 1.00 . A A . 51 SER H 1 1
13 15912 1 1 66 SER HA H 45.113 13.743 6.283 1.00 . A A . 51 SER HA 1 1
13 15913 1 1 66 SER HB2 H 45.301 10.787 6.894 1.00 . A A . 51 SER HB2 1 1
13 15914 1 1 66 SER HB3 H 43.832 11.711 6.581 1.00 . A A . 51 SER HB3 1 1
13 15915 1 1 66 SER HG H 44.981 12.214 4.484 1.00 . A A . 51 SER HG 1 1
13 15916 1 1 66 SER N N 46.973 12.863 6.288 1.00 . A A . 51 SER N 1 1
13 15917 1 1 66 SER O O 46.246 12.348 8.983 1.00 . A A . 51 SER O 1 1
13 15918 1 1 66 SER OG O 45.022 11.371 4.957 1.00 . A A . 51 SER OG 1 1
13 15919 1 1 67 SER C C 43.226 14.115 10.589 1.00 . A A . 52 SER C 1 1
13 15920 1 1 67 SER CA C 44.674 14.268 10.147 1.00 . A A . 52 SER CA 1 1
13 15921 1 1 67 SER CB C 45.210 15.657 10.507 1.00 . A A . 52 SER CB 1 1
13 15922 1 1 67 SER H H 44.301 14.599 8.097 1.00 . A A . 52 SER H 1 1
13 15923 1 1 67 SER HA H 45.269 13.524 10.655 1.00 . A A . 52 SER HA 1 1
13 15924 1 1 67 SER HB2 H 44.984 15.872 11.540 1.00 . A A . 52 SER HB2 1 1
13 15925 1 1 67 SER HB3 H 46.281 15.677 10.362 1.00 . A A . 52 SER HB3 1 1
13 15926 1 1 67 SER HG H 44.971 16.577 8.800 1.00 . A A . 52 SER HG 1 1
13 15927 1 1 67 SER N N 44.800 14.030 8.725 1.00 . A A . 52 SER N 1 1
13 15928 1 1 67 SER O O 42.312 14.680 9.979 1.00 . A A . 52 SER O 1 1
13 15929 1 1 67 SER OG O 44.620 16.660 9.695 1.00 . A A . 52 SER OG 1 1
13 15930 1 1 68 THR C C 41.803 12.732 13.626 1.00 . A A . 53 THR C 1 1
13 15931 1 1 68 THR CA C 41.696 13.109 12.154 1.00 . A A . 53 THR CA 1 1
13 15932 1 1 68 THR CB C 40.955 12.004 11.349 1.00 . A A . 53 THR CB 1 1
13 15933 1 1 68 THR CG2 C 41.663 10.668 11.473 1.00 . A A . 53 THR CG2 1 1
13 15934 1 1 68 THR H H 43.787 12.913 12.072 1.00 . A A . 53 THR H 1 1
13 15935 1 1 68 THR HA H 41.140 14.033 12.071 1.00 . A A . 53 THR HA 1 1
13 15936 1 1 68 THR HB H 40.949 12.293 10.307 1.00 . A A . 53 THR HB 1 1
13 15937 1 1 68 THR HG1 H 39.383 10.937 11.892 1.00 . A A . 53 THR HG1 1 1
13 15938 1 1 68 THR HG21 H 41.111 9.915 10.931 1.00 . A A . 53 THR HG21 1 1
13 15939 1 1 68 THR HG22 H 41.728 10.391 12.514 1.00 . A A . 53 THR HG22 1 1
13 15940 1 1 68 THR HG23 H 42.655 10.756 11.057 1.00 . A A . 53 THR HG23 1 1
13 15941 1 1 68 THR N N 43.019 13.341 11.626 1.00 . A A . 53 THR N 1 1
13 15942 1 1 68 THR O O 42.902 12.511 14.128 1.00 . A A . 53 THR O 1 1
13 15943 1 1 68 THR OG1 O 39.597 11.873 11.798 1.00 . A A . 53 THR OG1 1 1
13 15944 1 1 69 TRP C C 40.051 11.046 16.055 1.00 . A A . 54 TRP C 1 1
13 15945 1 1 69 TRP CA C 40.713 12.375 15.731 1.00 . A A . 54 TRP CA 1 1
13 15946 1 1 69 TRP CB C 40.056 13.512 16.527 1.00 . A A . 54 TRP CB 1 1
13 15947 1 1 69 TRP CD1 C 38.169 14.524 15.116 1.00 . A A . 54 TRP CD1 1 1
13 15948 1 1 69 TRP CD2 C 37.458 13.276 16.830 1.00 . A A . 54 TRP CD2 1 1
13 15949 1 1 69 TRP CE2 C 36.337 13.770 16.139 1.00 . A A . 54 TRP CE2 1 1
13 15950 1 1 69 TRP CE3 C 37.256 12.464 17.950 1.00 . A A . 54 TRP CE3 1 1
13 15951 1 1 69 TRP CG C 38.623 13.768 16.156 1.00 . A A . 54 TRP CG 1 1
13 15952 1 1 69 TRP CH2 C 34.866 12.683 17.627 1.00 . A A . 54 TRP CH2 1 1
13 15953 1 1 69 TRP CZ2 C 35.034 13.482 16.530 1.00 . A A . 54 TRP CZ2 1 1
13 15954 1 1 69 TRP CZ3 C 35.962 12.177 18.335 1.00 . A A . 54 TRP CZ3 1 1
13 15955 1 1 69 TRP H H 39.826 12.784 13.860 1.00 . A A . 54 TRP H 1 1
13 15956 1 1 69 TRP HA H 41.749 12.316 16.026 1.00 . A A . 54 TRP HA 1 1
13 15957 1 1 69 TRP HB2 H 40.083 13.267 17.578 1.00 . A A . 54 TRP HB2 1 1
13 15958 1 1 69 TRP HB3 H 40.611 14.423 16.361 1.00 . A A . 54 TRP HB3 1 1
13 15959 1 1 69 TRP HD1 H 38.809 15.038 14.414 1.00 . A A . 54 TRP HD1 1 1
13 15960 1 1 69 TRP HE1 H 36.242 15.001 14.441 1.00 . A A . 54 TRP HE1 1 1
13 15961 1 1 69 TRP HE3 H 38.089 12.062 18.508 1.00 . A A . 54 TRP HE3 1 1
13 15962 1 1 69 TRP HH2 H 33.871 12.433 17.968 1.00 . A A . 54 TRP HH2 1 1
13 15963 1 1 69 TRP HZ2 H 34.178 13.864 15.994 1.00 . A A . 54 TRP HZ2 1 1
13 15964 1 1 69 TRP HZ3 H 35.785 11.551 19.197 1.00 . A A . 54 TRP HZ3 1 1
13 15965 1 1 69 TRP N N 40.688 12.661 14.314 1.00 . A A . 54 TRP N 1 1
13 15966 1 1 69 TRP NE1 N 36.799 14.529 15.099 1.00 . A A . 54 TRP NE1 1 1
13 15967 1 1 69 TRP O O 39.100 10.629 15.393 1.00 . A A . 54 TRP O 1 1
13 15968 1 1 70 PHE C C 40.000 9.203 19.072 1.00 . A A . 55 PHE C 1 1
13 15969 1 1 70 PHE CA C 40.045 9.138 17.563 1.00 . A A . 55 PHE CA 1 1
13 15970 1 1 70 PHE CB C 40.900 7.951 17.105 1.00 . A A . 55 PHE CB 1 1
13 15971 1 1 70 PHE CD1 C 39.748 7.020 15.085 1.00 . A A . 55 PHE CD1 1 1
13 15972 1 1 70 PHE CD2 C 41.838 8.125 14.787 1.00 . A A . 55 PHE CD2 1 1
13 15973 1 1 70 PHE CE1 C 39.673 6.783 13.729 1.00 . A A . 55 PHE CE1 1 1
13 15974 1 1 70 PHE CE2 C 41.768 7.892 13.430 1.00 . A A . 55 PHE CE2 1 1
13 15975 1 1 70 PHE CG C 40.829 7.692 15.629 1.00 . A A . 55 PHE CG 1 1
13 15976 1 1 70 PHE CZ C 40.684 7.220 12.900 1.00 . A A . 55 PHE CZ 1 1
13 15977 1 1 70 PHE H H 41.375 10.768 17.504 1.00 . A A . 55 PHE H 1 1
13 15978 1 1 70 PHE HA H 39.039 9.029 17.183 1.00 . A A . 55 PHE HA 1 1
13 15979 1 1 70 PHE HB2 H 41.931 8.142 17.359 1.00 . A A . 55 PHE HB2 1 1
13 15980 1 1 70 PHE HB3 H 40.567 7.062 17.618 1.00 . A A . 55 PHE HB3 1 1
13 15981 1 1 70 PHE HD1 H 38.956 6.678 15.734 1.00 . A A . 55 PHE HD1 1 1
13 15982 1 1 70 PHE HD2 H 42.686 8.650 15.200 1.00 . A A . 55 PHE HD2 1 1
13 15983 1 1 70 PHE HE1 H 38.826 6.257 13.319 1.00 . A A . 55 PHE HE1 1 1
13 15984 1 1 70 PHE HE2 H 42.560 8.235 12.781 1.00 . A A . 55 PHE HE2 1 1
13 15985 1 1 70 PHE HZ H 40.628 7.038 11.839 1.00 . A A . 55 PHE HZ 1 1
13 15986 1 1 70 PHE N N 40.581 10.391 17.062 1.00 . A A . 55 PHE N 1 1
13 15987 1 1 70 PHE O O 40.579 10.108 19.664 1.00 . A A . 55 PHE O 1 1
13 15988 1 1 71 PHE C C 40.462 7.721 21.814 1.00 . A A . 56 PHE C 1 1
13 15989 1 1 71 PHE CA C 39.215 8.292 21.150 1.00 . A A . 56 PHE CA 1 1
13 15990 1 1 71 PHE CB C 37.960 7.557 21.615 1.00 . A A . 56 PHE CB 1 1
13 15991 1 1 71 PHE CD1 C 36.248 9.375 21.424 1.00 . A A . 56 PHE CD1 1 1
13 15992 1 1 71 PHE CD2 C 35.979 7.430 20.076 1.00 . A A . 56 PHE CD2 1 1
13 15993 1 1 71 PHE CE1 C 35.100 9.914 20.880 1.00 . A A . 56 PHE CE1 1 1
13 15994 1 1 71 PHE CE2 C 34.832 7.966 19.529 1.00 . A A . 56 PHE CE2 1 1
13 15995 1 1 71 PHE CG C 36.700 8.128 21.030 1.00 . A A . 56 PHE CG 1 1
13 15996 1 1 71 PHE CZ C 34.392 9.208 19.933 1.00 . A A . 56 PHE CZ 1 1
13 15997 1 1 71 PHE H H 38.888 7.554 19.179 1.00 . A A . 56 PHE H 1 1
13 15998 1 1 71 PHE HA H 39.130 9.329 21.442 1.00 . A A . 56 PHE HA 1 1
13 15999 1 1 71 PHE HB2 H 38.028 6.517 21.332 1.00 . A A . 56 PHE HB2 1 1
13 16000 1 1 71 PHE HB3 H 37.889 7.627 22.691 1.00 . A A . 56 PHE HB3 1 1
13 16001 1 1 71 PHE HD1 H 36.802 9.929 22.168 1.00 . A A . 56 PHE HD1 1 1
13 16002 1 1 71 PHE HD2 H 36.323 6.455 19.761 1.00 . A A . 56 PHE HD2 1 1
13 16003 1 1 71 PHE HE1 H 34.756 10.888 21.198 1.00 . A A . 56 PHE HE1 1 1
13 16004 1 1 71 PHE HE2 H 34.278 7.413 18.786 1.00 . A A . 56 PHE HE2 1 1
13 16005 1 1 71 PHE HZ H 33.494 9.630 19.505 1.00 . A A . 56 PHE HZ 1 1
13 16006 1 1 71 PHE N N 39.323 8.273 19.699 1.00 . A A . 56 PHE N 1 1
13 16007 1 1 71 PHE O O 41.197 6.931 21.212 1.00 . A A . 56 PHE O 1 1
13 16008 1 1 72 GLU C C 41.987 6.181 23.888 1.00 . A A . 57 GLU C 1 1
13 16009 1 1 72 GLU CA C 41.854 7.709 23.834 1.00 . A A . 57 GLU CA 1 1
13 16010 1 1 72 GLU CB C 41.764 8.278 25.253 1.00 . A A . 57 GLU CB 1 1
13 16011 1 1 72 GLU CD C 40.386 8.477 27.370 1.00 . A A . 57 GLU CD 1 1
13 16012 1 1 72 GLU CG C 40.421 8.029 25.927 1.00 . A A . 57 GLU CG 1 1
13 16013 1 1 72 GLU H H 40.073 8.783 23.457 1.00 . A A . 57 GLU H 1 1
13 16014 1 1 72 GLU HA H 42.737 8.113 23.361 1.00 . A A . 57 GLU HA 1 1
13 16015 1 1 72 GLU HB2 H 42.536 7.830 25.859 1.00 . A A . 57 GLU HB2 1 1
13 16016 1 1 72 GLU HB3 H 41.927 9.345 25.209 1.00 . A A . 57 GLU HB3 1 1
13 16017 1 1 72 GLU HG2 H 39.657 8.565 25.385 1.00 . A A . 57 GLU HG2 1 1
13 16018 1 1 72 GLU HG3 H 40.211 6.971 25.883 1.00 . A A . 57 GLU HG3 1 1
13 16019 1 1 72 GLU N N 40.695 8.140 23.050 1.00 . A A . 57 GLU N 1 1
13 16020 1 1 72 GLU O O 43.061 5.638 23.649 1.00 . A A . 57 GLU O 1 1
13 16021 1 1 72 GLU OE1 O 40.862 7.718 28.241 1.00 . A A . 57 GLU OE1 1 1
13 16022 1 1 72 GLU OE2 O 39.866 9.572 27.645 1.00 . A A . 57 GLU OE2 1 1
13 16023 1 1 73 ASP C C 40.534 3.378 22.984 1.00 . A A . 58 ASP C 1 1
13 16024 1 1 73 ASP CA C 40.912 4.044 24.309 1.00 . A A . 58 ASP CA 1 1
13 16025 1 1 73 ASP CB C 39.953 3.612 25.421 1.00 . A A . 58 ASP CB 1 1
13 16026 1 1 73 ASP CG C 40.294 2.251 25.992 1.00 . A A . 58 ASP CG 1 1
13 16027 1 1 73 ASP H H 40.048 5.982 24.301 1.00 . A A . 58 ASP H 1 1
13 16028 1 1 73 ASP HA H 41.917 3.748 24.575 1.00 . A A . 58 ASP HA 1 1
13 16029 1 1 73 ASP HB2 H 39.993 4.335 26.221 1.00 . A A . 58 ASP HB2 1 1
13 16030 1 1 73 ASP HB3 H 38.949 3.575 25.025 1.00 . A A . 58 ASP HB3 1 1
13 16031 1 1 73 ASP N N 40.892 5.498 24.175 1.00 . A A . 58 ASP N 1 1
13 16032 1 1 73 ASP O O 40.076 2.237 22.943 1.00 . A A . 58 ASP O 1 1
13 16033 1 1 73 ASP OD1 O 41.228 2.171 26.820 1.00 . A A . 58 ASP OD1 1 1
13 16034 1 1 73 ASP OD2 O 39.624 1.270 25.643 1.00 . A A . 58 ASP OD2 1 1
13 16035 1 1 74 GLU C C 41.722 3.426 19.769 1.00 . A A . 59 GLU C 1 1
13 16036 1 1 74 GLU CA C 40.429 3.627 20.577 1.00 . A A . 59 GLU CA 1 1
13 16037 1 1 74 GLU CB C 39.476 4.631 19.915 1.00 . A A . 59 GLU CB 1 1
13 16038 1 1 74 GLU CD C 37.931 5.189 18.043 1.00 . A A . 59 GLU CD 1 1
13 16039 1 1 74 GLU CG C 39.111 4.355 18.483 1.00 . A A . 59 GLU CG 1 1
13 16040 1 1 74 GLU H H 41.120 5.004 22.013 1.00 . A A . 59 GLU H 1 1
13 16041 1 1 74 GLU HA H 39.927 2.674 20.673 1.00 . A A . 59 GLU HA 1 1
13 16042 1 1 74 GLU HB2 H 38.555 4.630 20.469 1.00 . A A . 59 GLU HB2 1 1
13 16043 1 1 74 GLU HB3 H 39.917 5.616 19.971 1.00 . A A . 59 GLU HB3 1 1
13 16044 1 1 74 GLU HG2 H 39.957 4.588 17.854 1.00 . A A . 59 GLU HG2 1 1
13 16045 1 1 74 GLU HG3 H 38.857 3.311 18.380 1.00 . A A . 59 GLU HG3 1 1
13 16046 1 1 74 GLU N N 40.742 4.103 21.910 1.00 . A A . 59 GLU N 1 1
13 16047 1 1 74 GLU O O 41.761 2.658 18.799 1.00 . A A . 59 GLU O 1 1
13 16048 1 1 74 GLU OE1 O 38.092 6.417 17.877 1.00 . A A . 59 GLU OE1 1 1
13 16049 1 1 74 GLU OE2 O 36.827 4.623 17.878 1.00 . A A . 59 GLU OE2 1 1
13 16050 1 1 75 VAL C C 45.094 3.252 20.427 1.00 . A A . 60 VAL C 1 1
13 16051 1 1 75 VAL CA C 44.076 3.964 19.538 1.00 . A A . 60 VAL CA 1 1
13 16052 1 1 75 VAL CB C 44.638 5.345 19.119 1.00 . A A . 60 VAL CB 1 1
13 16053 1 1 75 VAL CG1 C 43.772 5.970 18.037 1.00 . A A . 60 VAL CG1 1 1
13 16054 1 1 75 VAL CG2 C 44.747 6.275 20.322 1.00 . A A . 60 VAL CG2 1 1
13 16055 1 1 75 VAL H H 42.714 4.646 20.999 1.00 . A A . 60 VAL H 1 1
13 16056 1 1 75 VAL HA H 43.928 3.372 18.645 1.00 . A A . 60 VAL HA 1 1
13 16057 1 1 75 VAL HB H 45.628 5.196 18.712 1.00 . A A . 60 VAL HB 1 1
13 16058 1 1 75 VAL HG11 H 42.768 6.099 18.409 1.00 . A A . 60 VAL HG11 1 1
13 16059 1 1 75 VAL HG12 H 43.755 5.325 17.171 1.00 . A A . 60 VAL HG12 1 1
13 16060 1 1 75 VAL HG13 H 44.178 6.933 17.759 1.00 . A A . 60 VAL HG13 1 1
13 16061 1 1 75 VAL HG21 H 45.151 7.226 20.007 1.00 . A A . 60 VAL HG21 1 1
13 16062 1 1 75 VAL HG22 H 45.402 5.834 21.060 1.00 . A A . 60 VAL HG22 1 1
13 16063 1 1 75 VAL HG23 H 43.768 6.422 20.753 1.00 . A A . 60 VAL HG23 1 1
13 16064 1 1 75 VAL N N 42.788 4.078 20.204 1.00 . A A . 60 VAL N 1 1
13 16065 1 1 75 VAL O O 44.887 3.102 21.638 1.00 . A A . 60 VAL O 1 1
13 16066 1 1 76 GLU C C 48.564 2.836 20.337 1.00 . A A . 61 GLU C 1 1
13 16067 1 1 76 GLU CA C 47.238 2.106 20.530 1.00 . A A . 61 GLU CA 1 1
13 16068 1 1 76 GLU CB C 47.359 0.659 20.027 1.00 . A A . 61 GLU CB 1 1
13 16069 1 1 76 GLU CD C 47.875 -0.879 18.081 1.00 . A A . 61 GLU CD 1 1
13 16070 1 1 76 GLU CG C 47.743 0.549 18.554 1.00 . A A . 61 GLU CG 1 1
13 16071 1 1 76 GLU H H 46.273 2.938 18.847 1.00 . A A . 61 GLU H 1 1
13 16072 1 1 76 GLU HA H 46.988 2.097 21.580 1.00 . A A . 61 GLU HA 1 1
13 16073 1 1 76 GLU HB2 H 48.112 0.150 20.610 1.00 . A A . 61 GLU HB2 1 1
13 16074 1 1 76 GLU HB3 H 46.411 0.161 20.167 1.00 . A A . 61 GLU HB3 1 1
13 16075 1 1 76 GLU HG2 H 46.983 1.036 17.961 1.00 . A A . 61 GLU HG2 1 1
13 16076 1 1 76 GLU HG3 H 48.687 1.053 18.406 1.00 . A A . 61 GLU HG3 1 1
13 16077 1 1 76 GLU N N 46.178 2.800 19.817 1.00 . A A . 61 GLU N 1 1
13 16078 1 1 76 GLU O O 48.818 3.396 19.268 1.00 . A A . 61 GLU O 1 1
13 16079 1 1 76 GLU OE1 O 48.748 -1.601 18.596 1.00 . A A . 61 GLU OE1 1 1
13 16080 1 1 76 GLU OE2 O 47.115 -1.291 17.179 1.00 . A A . 61 GLU OE2 1 1
13 16081 1 1 77 VAL C C 51.707 2.553 20.638 1.00 . A A . 62 VAL C 1 1
13 16082 1 1 77 VAL CA C 50.695 3.485 21.296 1.00 . A A . 62 VAL CA 1 1
13 16083 1 1 77 VAL CB C 51.202 3.884 22.704 1.00 . A A . 62 VAL CB 1 1
13 16084 1 1 77 VAL CG1 C 52.525 4.632 22.615 1.00 . A A . 62 VAL CG1 1 1
13 16085 1 1 77 VAL CG2 C 50.159 4.723 23.426 1.00 . A A . 62 VAL CG2 1 1
13 16086 1 1 77 VAL H H 49.134 2.378 22.192 1.00 . A A . 62 VAL H 1 1
13 16087 1 1 77 VAL HA H 50.597 4.376 20.695 1.00 . A A . 62 VAL HA 1 1
13 16088 1 1 77 VAL HB H 51.365 2.981 23.273 1.00 . A A . 62 VAL HB 1 1
13 16089 1 1 77 VAL HG11 H 52.390 5.536 22.040 1.00 . A A . 62 VAL HG11 1 1
13 16090 1 1 77 VAL HG12 H 53.259 4.004 22.132 1.00 . A A . 62 VAL HG12 1 1
13 16091 1 1 77 VAL HG13 H 52.863 4.884 23.609 1.00 . A A . 62 VAL HG13 1 1
13 16092 1 1 77 VAL HG21 H 49.961 5.618 22.855 1.00 . A A . 62 VAL HG21 1 1
13 16093 1 1 77 VAL HG22 H 50.530 4.995 24.404 1.00 . A A . 62 VAL HG22 1 1
13 16094 1 1 77 VAL HG23 H 49.248 4.154 23.531 1.00 . A A . 62 VAL HG23 1 1
13 16095 1 1 77 VAL N N 49.394 2.836 21.363 1.00 . A A . 62 VAL N 1 1
13 16096 1 1 77 VAL O O 51.821 1.382 21.018 1.00 . A A . 62 VAL O 1 1
13 16097 1 1 78 VAL C C 54.674 3.050 18.663 1.00 . A A . 63 VAL C 1 1
13 16098 1 1 78 VAL CA C 53.394 2.267 18.920 1.00 . A A . 63 VAL CA 1 1
13 16099 1 1 78 VAL CB C 52.827 1.760 17.562 1.00 . A A . 63 VAL CB 1 1
13 16100 1 1 78 VAL CG1 C 51.702 0.757 17.774 1.00 . A A . 63 VAL CG1 1 1
13 16101 1 1 78 VAL CG2 C 52.348 2.924 16.706 1.00 . A A . 63 VAL CG2 1 1
13 16102 1 1 78 VAL H H 52.330 4.019 19.424 1.00 . A A . 63 VAL H 1 1
13 16103 1 1 78 VAL HA H 53.635 1.405 19.527 1.00 . A A . 63 VAL HA 1 1
13 16104 1 1 78 VAL HB H 53.626 1.259 17.034 1.00 . A A . 63 VAL HB 1 1
13 16105 1 1 78 VAL HG11 H 50.910 1.222 18.341 1.00 . A A . 63 VAL HG11 1 1
13 16106 1 1 78 VAL HG12 H 52.078 -0.099 18.313 1.00 . A A . 63 VAL HG12 1 1
13 16107 1 1 78 VAL HG13 H 51.318 0.438 16.815 1.00 . A A . 63 VAL HG13 1 1
13 16108 1 1 78 VAL HG21 H 53.177 3.587 16.501 1.00 . A A . 63 VAL HG21 1 1
13 16109 1 1 78 VAL HG22 H 51.578 3.466 17.235 1.00 . A A . 63 VAL HG22 1 1
13 16110 1 1 78 VAL HG23 H 51.950 2.547 15.776 1.00 . A A . 63 VAL HG23 1 1
13 16111 1 1 78 VAL N N 52.428 3.065 19.654 1.00 . A A . 63 VAL N 1 1
13 16112 1 1 78 VAL O O 54.703 4.277 18.775 1.00 . A A . 63 VAL O 1 1
13 16113 1 1 79 GLY C C 57.826 3.107 19.269 1.00 . A A . 64 GLY C 1 1
13 16114 1 1 79 GLY CA C 56.989 2.931 18.033 1.00 . A A . 64 GLY CA 1 1
13 16115 1 1 79 GLY H H 55.631 1.358 18.291 1.00 . A A . 64 GLY H 1 1
13 16116 1 1 79 GLY HA2 H 57.521 2.299 17.335 1.00 . A A . 64 GLY HA2 1 1
13 16117 1 1 79 GLY HA3 H 56.824 3.897 17.579 1.00 . A A . 64 GLY HA3 1 1
13 16118 1 1 79 GLY N N 55.718 2.327 18.326 1.00 . A A . 64 GLY N 1 1
13 16119 1 1 79 GLY O O 57.848 4.222 19.822 1.00 . A A . 64 GLY O 1 1
13 16120 1 1 79 GLY OXT O 58.445 2.122 19.718 1.00 . A A . 64 GLY OXT 1 1
14 16121 1 1 1 MET C C 42.826 35.506 38.500 1.00 . A A . -14 MET C 1 1
14 16122 1 1 1 MET CA C 41.638 35.511 37.556 1.00 . A A . -14 MET CA 1 1
14 16123 1 1 1 MET CB C 42.136 35.609 36.105 1.00 . A A . -14 MET CB 1 1
14 16124 1 1 1 MET CE C 42.582 37.252 33.418 1.00 . A A . -14 MET CE 1 1
14 16125 1 1 1 MET CG C 41.031 35.628 35.062 1.00 . A A . -14 MET CG 1 1
14 16126 1 1 1 MET H1 H 40.415 36.554 38.866 1.00 . A A . -14 MET H1 1 1
14 16127 1 1 1 MET H2 H 39.903 36.629 37.262 1.00 . A A . -14 MET H2 1 1
14 16128 1 1 1 MET H3 H 41.237 37.542 37.768 1.00 . A A . -14 MET H3 1 1
14 16129 1 1 1 MET HA H 41.088 34.590 37.682 1.00 . A A . -14 MET HA 1 1
14 16130 1 1 1 MET HB2 H 42.714 36.515 36.001 1.00 . A A . -14 MET HB2 1 1
14 16131 1 1 1 MET HB3 H 42.778 34.765 35.904 1.00 . A A . -14 MET HB3 1 1
14 16132 1 1 1 MET HE1 H 41.919 38.062 33.683 1.00 . A A . -14 MET HE1 1 1
14 16133 1 1 1 MET HE2 H 43.012 37.443 32.446 1.00 . A A . -14 MET HE2 1 1
14 16134 1 1 1 MET HE3 H 43.371 37.175 34.152 1.00 . A A . -14 MET HE3 1 1
14 16135 1 1 1 MET HG2 H 40.445 34.726 35.164 1.00 . A A . -14 MET HG2 1 1
14 16136 1 1 1 MET HG3 H 40.400 36.487 35.241 1.00 . A A . -14 MET HG3 1 1
14 16137 1 1 1 MET N N 40.739 36.635 37.879 1.00 . A A . -14 MET N 1 1
14 16138 1 1 1 MET O O 43.801 36.229 38.288 1.00 . A A . -14 MET O 1 1
14 16139 1 1 1 MET SD S 41.661 35.714 33.368 1.00 . A A . -14 MET SD 1 1
14 16140 1 1 2 ALA C C 44.856 33.595 40.108 1.00 . A A . -13 ALA C 1 1
14 16141 1 1 2 ALA CA C 43.813 34.628 40.528 1.00 . A A . -13 ALA CA 1 1
14 16142 1 1 2 ALA CB C 43.253 34.309 41.908 1.00 . A A . -13 ALA CB 1 1
14 16143 1 1 2 ALA H H 41.939 34.156 39.675 1.00 . A A . -13 ALA H 1 1
14 16144 1 1 2 ALA HA H 44.286 35.597 40.572 1.00 . A A . -13 ALA HA 1 1
14 16145 1 1 2 ALA HB1 H 44.056 34.300 42.628 1.00 . A A . -13 ALA HB1 1 1
14 16146 1 1 2 ALA HB2 H 42.778 33.340 41.888 1.00 . A A . -13 ALA HB2 1 1
14 16147 1 1 2 ALA HB3 H 42.528 35.059 42.184 1.00 . A A . -13 ALA HB3 1 1
14 16148 1 1 2 ALA N N 42.742 34.708 39.551 1.00 . A A . -13 ALA N 1 1
14 16149 1 1 2 ALA O O 45.863 33.937 39.488 1.00 . A A . -13 ALA O 1 1
14 16150 1 1 3 SER C C 44.991 30.517 38.852 1.00 . A A . -12 SER C 1 1
14 16151 1 1 3 SER CA C 45.512 31.268 40.074 1.00 . A A . -12 SER CA 1 1
14 16152 1 1 3 SER CB C 45.692 30.324 41.265 1.00 . A A . -12 SER CB 1 1
14 16153 1 1 3 SER H H 43.785 32.118 40.918 1.00 . A A . -12 SER H 1 1
14 16154 1 1 3 SER HA H 46.466 31.711 39.828 1.00 . A A . -12 SER HA 1 1
14 16155 1 1 3 SER HB2 H 46.175 29.416 40.933 1.00 . A A . -12 SER HB2 1 1
14 16156 1 1 3 SER HB3 H 46.305 30.806 42.012 1.00 . A A . -12 SER HB3 1 1
14 16157 1 1 3 SER HG H 44.394 29.030 41.947 1.00 . A A . -12 SER HG 1 1
14 16158 1 1 3 SER N N 44.605 32.340 40.428 1.00 . A A . -12 SER N 1 1
14 16159 1 1 3 SER O O 43.864 30.020 38.853 1.00 . A A . -12 SER O 1 1
14 16160 1 1 3 SER OG O 44.438 29.990 41.847 1.00 . A A . -12 SER OG 1 1
14 16161 1 1 4 TRP C C 45.581 28.285 36.651 1.00 . A A . -11 TRP C 1 1
14 16162 1 1 4 TRP CA C 45.397 29.802 36.571 1.00 . A A . -11 TRP CA 1 1
14 16163 1 1 4 TRP CB C 46.198 30.364 35.385 1.00 . A A . -11 TRP CB 1 1
14 16164 1 1 4 TRP CD1 C 48.631 30.187 36.185 1.00 . A A . -11 TRP CD1 1 1
14 16165 1 1 4 TRP CD2 C 48.182 29.002 34.341 1.00 . A A . -11 TRP CD2 1 1
14 16166 1 1 4 TRP CE2 C 49.535 28.817 34.672 1.00 . A A . -11 TRP CE2 1 1
14 16167 1 1 4 TRP CE3 C 47.670 28.353 33.213 1.00 . A A . -11 TRP CE3 1 1
14 16168 1 1 4 TRP CG C 47.620 29.880 35.324 1.00 . A A . -11 TRP CG 1 1
14 16169 1 1 4 TRP CH2 C 49.855 27.387 32.822 1.00 . A A . -11 TRP CH2 1 1
14 16170 1 1 4 TRP CZ2 C 50.383 28.009 33.920 1.00 . A A . -11 TRP CZ2 1 1
14 16171 1 1 4 TRP CZ3 C 48.514 27.554 32.466 1.00 . A A . -11 TRP CZ3 1 1
14 16172 1 1 4 TRP H H 46.698 30.844 37.874 1.00 . A A . -11 TRP H 1 1
14 16173 1 1 4 TRP HA H 44.350 30.016 36.414 1.00 . A A . -11 TRP HA 1 1
14 16174 1 1 4 TRP HB2 H 45.712 30.079 34.464 1.00 . A A . -11 TRP HB2 1 1
14 16175 1 1 4 TRP HB3 H 46.217 31.442 35.454 1.00 . A A . -11 TRP HB3 1 1
14 16176 1 1 4 TRP HD1 H 48.523 30.836 37.041 1.00 . A A . -11 TRP HD1 1 1
14 16177 1 1 4 TRP HE1 H 50.648 29.613 36.270 1.00 . A A . -11 TRP HE1 1 1
14 16178 1 1 4 TRP HE3 H 46.636 28.468 32.922 1.00 . A A . -11 TRP HE3 1 1
14 16179 1 1 4 TRP HH2 H 50.478 26.753 32.208 1.00 . A A . -11 TRP HH2 1 1
14 16180 1 1 4 TRP HZ2 H 51.419 27.871 34.182 1.00 . A A . -11 TRP HZ2 1 1
14 16181 1 1 4 TRP HZ3 H 48.136 27.045 31.590 1.00 . A A . -11 TRP HZ3 1 1
14 16182 1 1 4 TRP N N 45.802 30.451 37.811 1.00 . A A . -11 TRP N 1 1
14 16183 1 1 4 TRP NE1 N 49.783 29.549 35.805 1.00 . A A . -11 TRP NE1 1 1
14 16184 1 1 4 TRP O O 46.241 27.770 37.560 1.00 . A A . -11 TRP O 1 1
14 16185 1 1 5 SER C C 45.125 25.731 34.146 1.00 . A A . -10 SER C 1 1
14 16186 1 1 5 SER CA C 45.123 26.153 35.611 1.00 . A A . -10 SER CA 1 1
14 16187 1 1 5 SER CB C 43.984 25.468 36.381 1.00 . A A . -10 SER CB 1 1
14 16188 1 1 5 SER H H 44.471 28.048 35.016 1.00 . A A . -10 SER H 1 1
14 16189 1 1 5 SER HA H 46.069 25.874 36.054 1.00 . A A . -10 SER HA 1 1
14 16190 1 1 5 SER HB2 H 44.027 24.403 36.206 1.00 . A A . -10 SER HB2 1 1
14 16191 1 1 5 SER HB3 H 44.098 25.664 37.436 1.00 . A A . -10 SER HB3 1 1
14 16192 1 1 5 SER HG H 42.496 26.743 36.459 1.00 . A A . -10 SER HG 1 1
14 16193 1 1 5 SER N N 45.000 27.587 35.699 1.00 . A A . -10 SER N 1 1
14 16194 1 1 5 SER O O 44.823 26.539 33.264 1.00 . A A . -10 SER O 1 1
14 16195 1 1 5 SER OG O 42.717 25.949 35.958 1.00 . A A . -10 SER OG 1 1
14 16196 1 1 6 HIS C C 45.001 22.547 32.503 1.00 . A A . -9 HIS C 1 1
14 16197 1 1 6 HIS CA C 45.525 23.972 32.529 1.00 . A A . -9 HIS CA 1 1
14 16198 1 1 6 HIS CB C 46.977 24.012 31.984 1.00 . A A . -9 HIS CB 1 1
14 16199 1 1 6 HIS CD2 C 48.671 23.222 33.790 1.00 . A A . -9 HIS CD2 1 1
14 16200 1 1 6 HIS CE1 C 49.062 21.210 33.001 1.00 . A A . -9 HIS CE1 1 1
14 16201 1 1 6 HIS CG C 47.928 23.071 32.669 1.00 . A A . -9 HIS CG 1 1
14 16202 1 1 6 HIS H H 45.687 23.885 34.631 1.00 . A A . -9 HIS H 1 1
14 16203 1 1 6 HIS HA H 44.897 24.593 31.909 1.00 . A A . -9 HIS HA 1 1
14 16204 1 1 6 HIS HB2 H 46.967 23.743 30.939 1.00 . A A . -9 HIS HB2 1 1
14 16205 1 1 6 HIS HB3 H 47.363 25.014 32.089 1.00 . A A . -9 HIS HB3 1 1
14 16206 1 1 6 HIS HD1 H 47.823 21.394 31.386 1.00 . A A . -9 HIS HD1 1 1
14 16207 1 1 6 HIS HD2 H 48.710 24.098 34.422 1.00 . A A . -9 HIS HD2 1 1
14 16208 1 1 6 HIS HE1 H 49.447 20.208 32.887 1.00 . A A . -9 HIS HE1 1 1
14 16209 1 1 6 HIS N N 45.472 24.488 33.887 1.00 . A A . -9 HIS N 1 1
14 16210 1 1 6 HIS ND1 N 48.201 21.801 32.200 1.00 . A A . -9 HIS ND1 1 1
14 16211 1 1 6 HIS NE2 N 49.368 22.051 33.977 1.00 . A A . -9 HIS NE2 1 1
14 16212 1 1 6 HIS O O 44.963 21.885 33.544 1.00 . A A . -9 HIS O 1 1
14 16213 1 1 7 PRO C C 45.133 19.682 31.683 1.00 . A A . -8 PRO C 1 1
14 16214 1 1 7 PRO CA C 44.113 20.679 31.158 1.00 . A A . -8 PRO CA 1 1
14 16215 1 1 7 PRO CB C 43.955 20.521 29.632 1.00 . A A . -8 PRO CB 1 1
14 16216 1 1 7 PRO CD C 44.486 22.805 30.066 1.00 . A A . -8 PRO CD 1 1
14 16217 1 1 7 PRO CG C 44.608 21.727 29.039 1.00 . A A . -8 PRO CG 1 1
14 16218 1 1 7 PRO HA H 43.164 20.513 31.641 1.00 . A A . -8 PRO HA 1 1
14 16219 1 1 7 PRO HB2 H 44.443 19.611 29.312 1.00 . A A . -8 PRO HB2 1 1
14 16220 1 1 7 PRO HB3 H 42.907 20.477 29.381 1.00 . A A . -8 PRO HB3 1 1
14 16221 1 1 7 PRO HD2 H 45.297 23.512 29.969 1.00 . A A . -8 PRO HD2 1 1
14 16222 1 1 7 PRO HD3 H 43.534 23.306 29.980 1.00 . A A . -8 PRO HD3 1 1
14 16223 1 1 7 PRO HG2 H 45.648 21.519 28.834 1.00 . A A . -8 PRO HG2 1 1
14 16224 1 1 7 PRO HG3 H 44.097 22.012 28.131 1.00 . A A . -8 PRO HG3 1 1
14 16225 1 1 7 PRO N N 44.574 22.057 31.323 1.00 . A A . -8 PRO N 1 1
14 16226 1 1 7 PRO O O 46.274 19.631 31.211 1.00 . A A . -8 PRO O 1 1
14 16227 1 1 8 GLN C C 45.455 16.604 32.518 1.00 . A A . -7 GLN C 1 1
14 16228 1 1 8 GLN CA C 45.612 17.925 33.245 1.00 . A A . -7 GLN CA 1 1
14 16229 1 1 8 GLN CB C 45.340 17.759 34.742 1.00 . A A . -7 GLN CB 1 1
14 16230 1 1 8 GLN CD C 47.713 17.015 35.195 1.00 . A A . -7 GLN CD 1 1
14 16231 1 1 8 GLN CG C 46.240 16.738 35.419 1.00 . A A . -7 GLN CG 1 1
14 16232 1 1 8 GLN H H 43.828 19.017 33.028 1.00 . A A . -7 GLN H 1 1
14 16233 1 1 8 GLN HA H 46.626 18.271 33.113 1.00 . A A . -7 GLN HA 1 1
14 16234 1 1 8 GLN HB2 H 45.482 18.712 35.229 1.00 . A A . -7 GLN HB2 1 1
14 16235 1 1 8 GLN HB3 H 44.314 17.446 34.874 1.00 . A A . -7 GLN HB3 1 1
14 16236 1 1 8 GLN HE21 H 48.104 15.077 35.258 1.00 . A A . -7 GLN HE21 1 1
14 16237 1 1 8 GLN HE22 H 49.461 16.116 34.988 1.00 . A A . -7 GLN HE22 1 1
14 16238 1 1 8 GLN HG2 H 46.048 16.758 36.479 1.00 . A A . -7 GLN HG2 1 1
14 16239 1 1 8 GLN HG3 H 46.010 15.757 35.030 1.00 . A A . -7 GLN HG3 1 1
14 16240 1 1 8 GLN N N 44.737 18.914 32.673 1.00 . A A . -7 GLN N 1 1
14 16241 1 1 8 GLN NE2 N 48.503 15.968 35.147 1.00 . A A . -7 GLN NE2 1 1
14 16242 1 1 8 GLN O O 44.333 16.136 32.285 1.00 . A A . -7 GLN O 1 1
14 16243 1 1 8 GLN OE1 O 48.130 18.164 35.061 1.00 . A A . -7 GLN OE1 1 1
14 16244 1 1 9 PHE C C 46.825 13.608 32.386 1.00 . A A . -6 PHE C 1 1
14 16245 1 1 9 PHE CA C 46.561 14.763 31.434 1.00 . A A . -6 PHE CA 1 1
14 16246 1 1 9 PHE CB C 47.581 14.799 30.291 1.00 . A A . -6 PHE CB 1 1
14 16247 1 1 9 PHE CD1 C 46.456 15.834 28.296 1.00 . A A . -6 PHE CD1 1 1
14 16248 1 1 9 PHE CD2 C 48.021 17.159 29.517 1.00 . A A . -6 PHE CD2 1 1
14 16249 1 1 9 PHE CE1 C 46.229 16.892 27.435 1.00 . A A . -6 PHE CE1 1 1
14 16250 1 1 9 PHE CE2 C 47.795 18.220 28.661 1.00 . A A . -6 PHE CE2 1 1
14 16251 1 1 9 PHE CG C 47.354 15.952 29.346 1.00 . A A . -6 PHE CG 1 1
14 16252 1 1 9 PHE CZ C 46.899 18.086 27.621 1.00 . A A . -6 PHE CZ 1 1
14 16253 1 1 9 PHE H H 47.431 16.425 32.377 1.00 . A A . -6 PHE H 1 1
14 16254 1 1 9 PHE HA H 45.574 14.639 31.013 1.00 . A A . -6 PHE HA 1 1
14 16255 1 1 9 PHE HB2 H 48.576 14.886 30.699 1.00 . A A . -6 PHE HB2 1 1
14 16256 1 1 9 PHE HB3 H 47.508 13.884 29.724 1.00 . A A . -6 PHE HB3 1 1
14 16257 1 1 9 PHE HD1 H 45.932 14.902 28.151 1.00 . A A . -6 PHE HD1 1 1
14 16258 1 1 9 PHE HD2 H 48.723 17.271 30.330 1.00 . A A . -6 PHE HD2 1 1
14 16259 1 1 9 PHE HE1 H 45.528 16.786 26.621 1.00 . A A . -6 PHE HE1 1 1
14 16260 1 1 9 PHE HE2 H 48.321 19.153 28.806 1.00 . A A . -6 PHE HE2 1 1
14 16261 1 1 9 PHE HZ H 46.718 18.917 26.955 1.00 . A A . -6 PHE HZ 1 1
14 16262 1 1 9 PHE N N 46.570 16.012 32.150 1.00 . A A . -6 PHE N 1 1
14 16263 1 1 9 PHE O O 47.805 13.613 33.132 1.00 . A A . -6 PHE O 1 1
14 16264 1 1 10 GLU C C 46.887 10.390 32.649 1.00 . A A . -5 GLU C 1 1
14 16265 1 1 10 GLU CA C 46.008 11.486 33.252 1.00 . A A . -5 GLU CA 1 1
14 16266 1 1 10 GLU CB C 44.600 10.948 33.501 1.00 . A A . -5 GLU CB 1 1
14 16267 1 1 10 GLU CD C 44.068 12.590 35.334 1.00 . A A . -5 GLU CD 1 1
14 16268 1 1 10 GLU CG C 43.626 11.985 34.020 1.00 . A A . -5 GLU CG 1 1
14 16269 1 1 10 GLU H H 45.188 12.698 31.735 1.00 . A A . -5 GLU H 1 1
14 16270 1 1 10 GLU HA H 46.432 11.808 34.191 1.00 . A A . -5 GLU HA 1 1
14 16271 1 1 10 GLU HB2 H 44.211 10.550 32.576 1.00 . A A . -5 GLU HB2 1 1
14 16272 1 1 10 GLU HB3 H 44.662 10.151 34.228 1.00 . A A . -5 GLU HB3 1 1
14 16273 1 1 10 GLU HG2 H 43.544 12.773 33.286 1.00 . A A . -5 GLU HG2 1 1
14 16274 1 1 10 GLU HG3 H 42.663 11.519 34.157 1.00 . A A . -5 GLU HG3 1 1
14 16275 1 1 10 GLU N N 45.931 12.639 32.366 1.00 . A A . -5 GLU N 1 1
14 16276 1 1 10 GLU O O 47.901 10.680 32.008 1.00 . A A . -5 GLU O 1 1
14 16277 1 1 10 GLU OE1 O 43.998 11.897 36.366 1.00 . A A . -5 GLU OE1 1 1
14 16278 1 1 10 GLU OE2 O 44.489 13.766 35.343 1.00 . A A . -5 GLU OE2 1 1
14 16279 1 1 11 LYS C C 47.559 8.084 30.880 1.00 . A A . -4 LYS C 1 1
14 16280 1 1 11 LYS CA C 47.195 7.947 32.355 1.00 . A A . -4 LYS CA 1 1
14 16281 1 1 11 LYS CB C 46.349 6.685 32.567 1.00 . A A . -4 LYS CB 1 1
14 16282 1 1 11 LYS CD C 44.156 5.506 32.227 1.00 . A A . -4 LYS CD 1 1
14 16283 1 1 11 LYS CE C 42.784 5.559 31.572 1.00 . A A . -4 LYS CE 1 1
14 16284 1 1 11 LYS CG C 44.964 6.756 31.936 1.00 . A A . -4 LYS CG 1 1
14 16285 1 1 11 LYS H H 45.659 8.983 33.382 1.00 . A A . -4 LYS H 1 1
14 16286 1 1 11 LYS HA H 48.105 7.849 32.926 1.00 . A A . -4 LYS HA 1 1
14 16287 1 1 11 LYS HB2 H 46.872 5.843 32.136 1.00 . A A . -4 LYS HB2 1 1
14 16288 1 1 11 LYS HB3 H 46.230 6.517 33.626 1.00 . A A . -4 LYS HB3 1 1
14 16289 1 1 11 LYS HD2 H 44.690 4.646 31.850 1.00 . A A . -4 LYS HD2 1 1
14 16290 1 1 11 LYS HD3 H 44.029 5.414 33.295 1.00 . A A . -4 LYS HD3 1 1
14 16291 1 1 11 LYS HE2 H 42.917 5.680 30.507 1.00 . A A . -4 LYS HE2 1 1
14 16292 1 1 11 LYS HE3 H 42.270 4.631 31.766 1.00 . A A . -4 LYS HE3 1 1
14 16293 1 1 11 LYS HG2 H 44.442 7.613 32.333 1.00 . A A . -4 LYS HG2 1 1
14 16294 1 1 11 LYS HG3 H 45.073 6.867 30.866 1.00 . A A . -4 LYS HG3 1 1
14 16295 1 1 11 LYS HZ1 H 41.030 6.682 31.620 1.00 . A A . -4 LYS HZ1 1 1
14 16296 1 1 11 LYS HZ2 H 42.425 7.593 31.872 1.00 . A A . -4 LYS HZ2 1 1
14 16297 1 1 11 LYS HZ3 H 41.827 6.615 33.108 1.00 . A A . -4 LYS HZ3 1 1
14 16298 1 1 11 LYS N N 46.475 9.128 32.859 1.00 . A A . -4 LYS N 1 1
14 16299 1 1 11 LYS NZ N 41.961 6.686 32.080 1.00 . A A . -4 LYS NZ 1 1
14 16300 1 1 11 LYS O O 48.563 7.535 30.431 1.00 . A A . -4 LYS O 1 1
14 16301 1 1 12 ILE C C 48.372 9.585 28.461 1.00 . A A . -3 ILE C 1 1
14 16302 1 1 12 ILE CA C 46.958 9.072 28.728 1.00 . A A . -3 ILE CA 1 1
14 16303 1 1 12 ILE CB C 45.929 10.078 28.154 1.00 . A A . -3 ILE CB 1 1
14 16304 1 1 12 ILE CD1 C 44.783 12.325 28.586 1.00 . A A . -3 ILE CD1 1 1
14 16305 1 1 12 ILE CG1 C 45.721 11.260 29.116 1.00 . A A . -3 ILE CG1 1 1
14 16306 1 1 12 ILE CG2 C 44.611 9.377 27.856 1.00 . A A . -3 ILE CG2 1 1
14 16307 1 1 12 ILE H H 45.942 9.208 30.569 1.00 . A A . -3 ILE H 1 1
14 16308 1 1 12 ILE HA H 46.834 8.134 28.207 1.00 . A A . -3 ILE HA 1 1
14 16309 1 1 12 ILE HB H 46.321 10.458 27.224 1.00 . A A . -3 ILE HB 1 1
14 16310 1 1 12 ILE HD11 H 43.813 11.890 28.403 1.00 . A A . -3 ILE HD11 1 1
14 16311 1 1 12 ILE HD12 H 45.179 12.726 27.665 1.00 . A A . -3 ILE HD12 1 1
14 16312 1 1 12 ILE HD13 H 44.691 13.117 29.314 1.00 . A A . -3 ILE HD13 1 1
14 16313 1 1 12 ILE HG12 H 45.308 10.892 30.043 1.00 . A A . -3 ILE HG12 1 1
14 16314 1 1 12 ILE HG13 H 46.676 11.724 29.313 1.00 . A A . -3 ILE HG13 1 1
14 16315 1 1 12 ILE HG21 H 44.241 8.911 28.756 1.00 . A A . -3 ILE HG21 1 1
14 16316 1 1 12 ILE HG22 H 44.766 8.625 27.097 1.00 . A A . -3 ILE HG22 1 1
14 16317 1 1 12 ILE HG23 H 43.892 10.102 27.502 1.00 . A A . -3 ILE HG23 1 1
14 16318 1 1 12 ILE N N 46.732 8.822 30.143 1.00 . A A . -3 ILE N 1 1
14 16319 1 1 12 ILE O O 49.045 9.095 27.572 1.00 . A A . -3 ILE O 1 1
14 16320 1 1 13 GLU C C 51.266 10.115 29.255 1.00 . A A . -2 GLU C 1 1
14 16321 1 1 13 GLU CA C 50.144 11.142 29.094 1.00 . A A . -2 GLU CA 1 1
14 16322 1 1 13 GLU CB C 50.334 12.287 30.093 1.00 . A A . -2 GLU CB 1 1
14 16323 1 1 13 GLU CD C 51.845 14.093 30.992 1.00 . A A . -2 GLU CD 1 1
14 16324 1 1 13 GLU CG C 51.647 13.035 29.934 1.00 . A A . -2 GLU CG 1 1
14 16325 1 1 13 GLU H H 48.276 10.810 30.040 1.00 . A A . -2 GLU H 1 1
14 16326 1 1 13 GLU HA H 50.183 11.545 28.093 1.00 . A A . -2 GLU HA 1 1
14 16327 1 1 13 GLU HB2 H 49.528 12.994 29.967 1.00 . A A . -2 GLU HB2 1 1
14 16328 1 1 13 GLU HB3 H 50.292 11.884 31.094 1.00 . A A . -2 GLU HB3 1 1
14 16329 1 1 13 GLU HG2 H 52.461 12.326 30.001 1.00 . A A . -2 GLU HG2 1 1
14 16330 1 1 13 GLU HG3 H 51.662 13.507 28.963 1.00 . A A . -2 GLU HG3 1 1
14 16331 1 1 13 GLU N N 48.829 10.529 29.278 1.00 . A A . -2 GLU N 1 1
14 16332 1 1 13 GLU O O 52.307 10.201 28.598 1.00 . A A . -2 GLU O 1 1
14 16333 1 1 13 GLU OE1 O 52.308 13.750 32.100 1.00 . A A . -2 GLU OE1 1 1
14 16334 1 1 13 GLU OE2 O 51.547 15.279 30.723 1.00 . A A . -2 GLU OE2 1 1
14 16335 1 1 14 GLY C C 52.094 7.051 29.302 1.00 . A A . -1 GLY C 1 1
14 16336 1 1 14 GLY CA C 52.053 8.129 30.368 1.00 . A A . -1 GLY CA 1 1
14 16337 1 1 14 GLY H H 50.185 9.093 30.588 1.00 . A A . -1 GLY H 1 1
14 16338 1 1 14 GLY HA2 H 53.019 8.607 30.417 1.00 . A A . -1 GLY HA2 1 1
14 16339 1 1 14 GLY HA3 H 51.847 7.666 31.322 1.00 . A A . -1 GLY HA3 1 1
14 16340 1 1 14 GLY N N 51.046 9.136 30.116 1.00 . A A . -1 GLY N 1 1
14 16341 1 1 14 GLY O O 52.950 6.165 29.344 1.00 . A A . -1 GLY O 1 1
14 16342 1 1 15 ARG C C 51.235 6.768 25.930 1.00 . A A . 0 ARG C 1 1
14 16343 1 1 15 ARG CA C 51.110 6.113 27.289 1.00 . A A . 0 ARG CA 1 1
14 16344 1 1 15 ARG CB C 49.785 5.350 27.346 1.00 . A A . 0 ARG CB 1 1
14 16345 1 1 15 ARG CD C 50.308 3.967 29.381 1.00 . A A . 0 ARG CD 1 1
14 16346 1 1 15 ARG CG C 49.356 4.965 28.742 1.00 . A A . 0 ARG CG 1 1
14 16347 1 1 15 ARG CZ C 50.152 2.541 31.405 1.00 . A A . 0 ARG CZ 1 1
14 16348 1 1 15 ARG H H 50.524 7.849 28.361 1.00 . A A . 0 ARG H 1 1
14 16349 1 1 15 ARG HA H 51.921 5.416 27.425 1.00 . A A . 0 ARG HA 1 1
14 16350 1 1 15 ARG HB2 H 49.011 5.963 26.912 1.00 . A A . 0 ARG HB2 1 1
14 16351 1 1 15 ARG HB3 H 49.887 4.447 26.761 1.00 . A A . 0 ARG HB3 1 1
14 16352 1 1 15 ARG HD2 H 50.263 3.040 28.830 1.00 . A A . 0 ARG HD2 1 1
14 16353 1 1 15 ARG HD3 H 51.311 4.365 29.337 1.00 . A A . 0 ARG HD3 1 1
14 16354 1 1 15 ARG HE H 49.559 4.455 31.278 1.00 . A A . 0 ARG HE 1 1
14 16355 1 1 15 ARG HG2 H 49.340 5.866 29.334 1.00 . A A . 0 ARG HG2 1 1
14 16356 1 1 15 ARG HG3 H 48.365 4.538 28.699 1.00 . A A . 0 ARG HG3 1 1
14 16357 1 1 15 ARG HH11 H 50.959 1.602 29.793 1.00 . A A . 0 ARG HH11 1 1
14 16358 1 1 15 ARG HH12 H 50.835 0.636 31.218 1.00 . A A . 0 ARG HH12 1 1
14 16359 1 1 15 ARG HH21 H 49.402 3.165 33.187 1.00 . A A . 0 ARG HH21 1 1
14 16360 1 1 15 ARG HH22 H 49.963 1.531 33.152 1.00 . A A . 0 ARG HH22 1 1
14 16361 1 1 15 ARG N N 51.173 7.113 28.351 1.00 . A A . 0 ARG N 1 1
14 16362 1 1 15 ARG NE N 49.958 3.708 30.781 1.00 . A A . 0 ARG NE 1 1
14 16363 1 1 15 ARG NH1 N 50.690 1.515 30.755 1.00 . A A . 0 ARG NH1 1 1
14 16364 1 1 15 ARG NH2 N 49.809 2.403 32.679 1.00 . A A . 0 ARG NH2 1 1
14 16365 1 1 15 ARG O O 52.060 6.371 25.100 1.00 . A A . 0 ARG O 1 1
14 16366 1 1 16 MET C C 50.394 9.983 24.639 1.00 . A A . 1 MET C 1 1
14 16367 1 1 16 MET CA C 50.361 8.465 24.444 1.00 . A A . 1 MET CA 1 1
14 16368 1 1 16 MET CB C 49.090 8.039 23.672 1.00 . A A . 1 MET CB 1 1
14 16369 1 1 16 MET CE C 46.750 5.861 23.300 1.00 . A A . 1 MET CE 1 1
14 16370 1 1 16 MET CG C 47.798 8.162 24.474 1.00 . A A . 1 MET CG 1 1
14 16371 1 1 16 MET H H 49.824 8.088 26.434 1.00 . A A . 1 MET H 1 1
14 16372 1 1 16 MET HA H 51.226 8.156 23.884 1.00 . A A . 1 MET HA 1 1
14 16373 1 1 16 MET HB2 H 48.985 8.657 22.793 1.00 . A A . 1 MET HB2 1 1
14 16374 1 1 16 MET HB3 H 49.200 7.011 23.365 1.00 . A A . 1 MET HB3 1 1
14 16375 1 1 16 MET HE1 H 46.954 5.389 24.250 1.00 . A A . 1 MET HE1 1 1
14 16376 1 1 16 MET HE2 H 47.625 5.790 22.670 1.00 . A A . 1 MET HE2 1 1
14 16377 1 1 16 MET HE3 H 45.920 5.363 22.823 1.00 . A A . 1 MET HE3 1 1
14 16378 1 1 16 MET HG2 H 47.895 7.574 25.374 1.00 . A A . 1 MET HG2 1 1
14 16379 1 1 16 MET HG3 H 47.654 9.198 24.740 1.00 . A A . 1 MET HG3 1 1
14 16380 1 1 16 MET N N 50.415 7.777 25.709 1.00 . A A . 1 MET N 1 1
14 16381 1 1 16 MET O O 49.513 10.553 25.273 1.00 . A A . 1 MET O 1 1
14 16382 1 1 16 MET SD S 46.342 7.588 23.567 1.00 . A A . 1 MET SD 1 1
14 16383 1 1 17 ASP C C 51.989 12.672 22.871 1.00 . A A . 2 ASP C 1 1
14 16384 1 1 17 ASP CA C 51.531 12.085 24.201 1.00 . A A . 2 ASP CA 1 1
14 16385 1 1 17 ASP CB C 52.482 12.506 25.336 1.00 . A A . 2 ASP CB 1 1
14 16386 1 1 17 ASP CG C 53.955 12.319 25.006 1.00 . A A . 2 ASP CG 1 1
14 16387 1 1 17 ASP H H 52.118 10.132 23.635 1.00 . A A . 2 ASP H 1 1
14 16388 1 1 17 ASP HA H 50.544 12.467 24.414 1.00 . A A . 2 ASP HA 1 1
14 16389 1 1 17 ASP HB2 H 52.319 13.550 25.560 1.00 . A A . 2 ASP HB2 1 1
14 16390 1 1 17 ASP HB3 H 52.253 11.922 26.215 1.00 . A A . 2 ASP HB3 1 1
14 16391 1 1 17 ASP N N 51.419 10.632 24.105 1.00 . A A . 2 ASP N 1 1
14 16392 1 1 17 ASP O O 52.353 11.932 21.951 1.00 . A A . 2 ASP O 1 1
14 16393 1 1 17 ASP OD1 O 54.484 11.208 25.229 1.00 . A A . 2 ASP OD1 1 1
14 16394 1 1 17 ASP OD2 O 54.596 13.291 24.557 1.00 . A A . 2 ASP OD2 1 1
14 16395 1 1 18 VAL C C 53.771 14.343 21.125 1.00 . A A . 3 VAL C 1 1
14 16396 1 1 18 VAL CA C 52.344 14.695 21.537 1.00 . A A . 3 VAL CA 1 1
14 16397 1 1 18 VAL CB C 52.214 16.232 21.688 1.00 . A A . 3 VAL CB 1 1
14 16398 1 1 18 VAL CG1 C 52.594 16.940 20.395 1.00 . A A . 3 VAL CG1 1 1
14 16399 1 1 18 VAL CG2 C 50.799 16.606 22.102 1.00 . A A . 3 VAL CG2 1 1
14 16400 1 1 18 VAL H H 51.689 14.530 23.546 1.00 . A A . 3 VAL H 1 1
14 16401 1 1 18 VAL HA H 51.671 14.373 20.756 1.00 . A A . 3 VAL HA 1 1
14 16402 1 1 18 VAL HB H 52.892 16.556 22.464 1.00 . A A . 3 VAL HB 1 1
14 16403 1 1 18 VAL HG11 H 52.503 18.008 20.528 1.00 . A A . 3 VAL HG11 1 1
14 16404 1 1 18 VAL HG12 H 51.936 16.620 19.601 1.00 . A A . 3 VAL HG12 1 1
14 16405 1 1 18 VAL HG13 H 53.615 16.696 20.137 1.00 . A A . 3 VAL HG13 1 1
14 16406 1 1 18 VAL HG21 H 50.731 17.678 22.220 1.00 . A A . 3 VAL HG21 1 1
14 16407 1 1 18 VAL HG22 H 50.560 16.124 23.038 1.00 . A A . 3 VAL HG22 1 1
14 16408 1 1 18 VAL HG23 H 50.106 16.282 21.342 1.00 . A A . 3 VAL HG23 1 1
14 16409 1 1 18 VAL N N 51.963 14.000 22.768 1.00 . A A . 3 VAL N 1 1
14 16410 1 1 18 VAL O O 54.729 14.637 21.841 1.00 . A A . 3 VAL O 1 1
14 16411 1 1 19 GLY C C 55.277 11.799 19.332 1.00 . A A . 4 GLY C 1 1
14 16412 1 1 19 GLY CA C 55.200 13.301 19.491 1.00 . A A . 4 GLY CA 1 1
14 16413 1 1 19 GLY H H 53.104 13.547 19.423 1.00 . A A . 4 GLY H 1 1
14 16414 1 1 19 GLY HA2 H 55.392 13.767 18.535 1.00 . A A . 4 GLY HA2 1 1
14 16415 1 1 19 GLY HA3 H 55.955 13.617 20.196 1.00 . A A . 4 GLY HA3 1 1
14 16416 1 1 19 GLY N N 53.902 13.719 19.968 1.00 . A A . 4 GLY N 1 1
14 16417 1 1 19 GLY O O 56.129 11.284 18.607 1.00 . A A . 4 GLY O 1 1
14 16418 1 1 20 GLN C C 53.448 9.221 18.770 1.00 . A A . 5 GLN C 1 1
14 16419 1 1 20 GLN CA C 54.326 9.646 19.930 1.00 . A A . 5 GLN CA 1 1
14 16420 1 1 20 GLN CB C 53.787 9.047 21.234 1.00 . A A . 5 GLN CB 1 1
14 16421 1 1 20 GLN CD C 56.009 8.381 22.256 1.00 . A A . 5 GLN CD 1 1
14 16422 1 1 20 GLN CG C 54.727 9.185 22.419 1.00 . A A . 5 GLN CG 1 1
14 16423 1 1 20 GLN H H 53.744 11.564 20.593 1.00 . A A . 5 GLN H 1 1
14 16424 1 1 20 GLN HA H 55.327 9.279 19.764 1.00 . A A . 5 GLN HA 1 1
14 16425 1 1 20 GLN HB2 H 52.860 9.543 21.483 1.00 . A A . 5 GLN HB2 1 1
14 16426 1 1 20 GLN HB3 H 53.587 7.998 21.079 1.00 . A A . 5 GLN HB3 1 1
14 16427 1 1 20 GLN HE21 H 55.054 6.984 21.212 1.00 . A A . 5 GLN HE21 1 1
14 16428 1 1 20 GLN HE22 H 56.735 6.711 21.448 1.00 . A A . 5 GLN HE22 1 1
14 16429 1 1 20 GLN HG2 H 54.989 10.227 22.533 1.00 . A A . 5 GLN HG2 1 1
14 16430 1 1 20 GLN HG3 H 54.217 8.845 23.307 1.00 . A A . 5 GLN HG3 1 1
14 16431 1 1 20 GLN N N 54.386 11.095 20.015 1.00 . A A . 5 GLN N 1 1
14 16432 1 1 20 GLN NE2 N 55.923 7.247 21.573 1.00 . A A . 5 GLN NE2 1 1
14 16433 1 1 20 GLN O O 52.657 10.012 18.254 1.00 . A A . 5 GLN O 1 1
14 16434 1 1 20 GLN OE1 O 57.064 8.774 22.754 1.00 . A A . 5 GLN OE1 1 1
14 16435 1 1 21 LYS C C 51.736 6.510 17.815 1.00 . A A . 6 LYS C 1 1
14 16436 1 1 21 LYS CA C 52.800 7.441 17.282 1.00 . A A . 6 LYS CA 1 1
14 16437 1 1 21 LYS CB C 53.680 6.697 16.284 1.00 . A A . 6 LYS CB 1 1
14 16438 1 1 21 LYS CD C 55.318 6.798 14.393 1.00 . A A . 6 LYS CD 1 1
14 16439 1 1 21 LYS CE C 55.994 5.569 14.967 1.00 . A A . 6 LYS CE 1 1
14 16440 1 1 21 LYS CG C 54.608 7.589 15.480 1.00 . A A . 6 LYS CG 1 1
14 16441 1 1 21 LYS H H 54.256 7.411 18.796 1.00 . A A . 6 LYS H 1 1
14 16442 1 1 21 LYS HA H 52.320 8.263 16.774 1.00 . A A . 6 LYS HA 1 1
14 16443 1 1 21 LYS HB2 H 54.288 5.995 16.837 1.00 . A A . 6 LYS HB2 1 1
14 16444 1 1 21 LYS HB3 H 53.061 6.137 15.603 1.00 . A A . 6 LYS HB3 1 1
14 16445 1 1 21 LYS HD2 H 54.593 6.485 13.656 1.00 . A A . 6 LYS HD2 1 1
14 16446 1 1 21 LYS HD3 H 56.062 7.426 13.929 1.00 . A A . 6 LYS HD3 1 1
14 16447 1 1 21 LYS HE2 H 56.668 5.875 15.753 1.00 . A A . 6 LYS HE2 1 1
14 16448 1 1 21 LYS HE3 H 55.226 4.931 15.380 1.00 . A A . 6 LYS HE3 1 1
14 16449 1 1 21 LYS HG2 H 54.029 8.375 15.020 1.00 . A A . 6 LYS HG2 1 1
14 16450 1 1 21 LYS HG3 H 55.345 8.018 16.143 1.00 . A A . 6 LYS HG3 1 1
14 16451 1 1 21 LYS HZ1 H 57.247 4.016 14.379 1.00 . A A . 6 LYS HZ1 1 1
14 16452 1 1 21 LYS HZ2 H 57.447 5.428 13.475 1.00 . A A . 6 LYS HZ2 1 1
14 16453 1 1 21 LYS HZ3 H 56.101 4.436 13.221 1.00 . A A . 6 LYS HZ3 1 1
14 16454 1 1 21 LYS N N 53.591 7.985 18.360 1.00 . A A . 6 LYS N 1 1
14 16455 1 1 21 LYS NZ N 56.748 4.815 13.938 1.00 . A A . 6 LYS NZ 1 1
14 16456 1 1 21 LYS O O 51.964 5.758 18.771 1.00 . A A . 6 LYS O 1 1
14 16457 1 1 22 VAL C C 48.823 5.104 16.364 1.00 . A A . 7 VAL C 1 1
14 16458 1 1 22 VAL CA C 49.472 5.721 17.585 1.00 . A A . 7 VAL CA 1 1
14 16459 1 1 22 VAL CB C 48.402 6.485 18.406 1.00 . A A . 7 VAL CB 1 1
14 16460 1 1 22 VAL CG1 C 48.909 6.785 19.808 1.00 . A A . 7 VAL CG1 1 1
14 16461 1 1 22 VAL CG2 C 47.996 7.767 17.701 1.00 . A A . 7 VAL CG2 1 1
14 16462 1 1 22 VAL H H 50.467 7.182 16.446 1.00 . A A . 7 VAL H 1 1
14 16463 1 1 22 VAL HA H 49.866 4.925 18.201 1.00 . A A . 7 VAL HA 1 1
14 16464 1 1 22 VAL HB H 47.531 5.855 18.494 1.00 . A A . 7 VAL HB 1 1
14 16465 1 1 22 VAL HG11 H 49.098 5.859 20.328 1.00 . A A . 7 VAL HG11 1 1
14 16466 1 1 22 VAL HG12 H 48.166 7.356 20.344 1.00 . A A . 7 VAL HG12 1 1
14 16467 1 1 22 VAL HG13 H 49.826 7.353 19.743 1.00 . A A . 7 VAL HG13 1 1
14 16468 1 1 22 VAL HG21 H 47.257 8.285 18.292 1.00 . A A . 7 VAL HG21 1 1
14 16469 1 1 22 VAL HG22 H 47.581 7.528 16.734 1.00 . A A . 7 VAL HG22 1 1
14 16470 1 1 22 VAL HG23 H 48.864 8.398 17.575 1.00 . A A . 7 VAL HG23 1 1
14 16471 1 1 22 VAL N N 50.578 6.561 17.203 1.00 . A A . 7 VAL N 1 1
14 16472 1 1 22 VAL O O 48.952 5.616 15.248 1.00 . A A . 7 VAL O 1 1
14 16473 1 1 23 ARG C C 46.040 3.039 15.900 1.00 . A A . 8 ARG C 1 1
14 16474 1 1 23 ARG CA C 47.475 3.304 15.509 1.00 . A A . 8 ARG CA 1 1
14 16475 1 1 23 ARG CB C 48.196 1.983 15.229 1.00 . A A . 8 ARG CB 1 1
14 16476 1 1 23 ARG CD C 48.374 -0.117 13.864 1.00 . A A . 8 ARG CD 1 1
14 16477 1 1 23 ARG CG C 47.572 1.148 14.124 1.00 . A A . 8 ARG CG 1 1
14 16478 1 1 23 ARG CZ C 49.264 -2.015 15.191 1.00 . A A . 8 ARG CZ 1 1
14 16479 1 1 23 ARG H H 48.086 3.660 17.492 1.00 . A A . 8 ARG H 1 1
14 16480 1 1 23 ARG HA H 47.501 3.917 14.620 1.00 . A A . 8 ARG HA 1 1
14 16481 1 1 23 ARG HB2 H 49.217 2.199 14.954 1.00 . A A . 8 ARG HB2 1 1
14 16482 1 1 23 ARG HB3 H 48.200 1.394 16.136 1.00 . A A . 8 ARG HB3 1 1
14 16483 1 1 23 ARG HD2 H 47.937 -0.635 13.024 1.00 . A A . 8 ARG HD2 1 1
14 16484 1 1 23 ARG HD3 H 49.388 0.162 13.619 1.00 . A A . 8 ARG HD3 1 1
14 16485 1 1 23 ARG HE H 47.720 -0.851 15.729 1.00 . A A . 8 ARG HE 1 1
14 16486 1 1 23 ARG HG2 H 46.569 0.874 14.415 1.00 . A A . 8 ARG HG2 1 1
14 16487 1 1 23 ARG HG3 H 47.538 1.737 13.219 1.00 . A A . 8 ARG HG3 1 1
14 16488 1 1 23 ARG HH11 H 50.214 -1.736 13.419 1.00 . A A . 8 ARG HH11 1 1
14 16489 1 1 23 ARG HH12 H 50.816 -3.037 14.390 1.00 . A A . 8 ARG HH12 1 1
14 16490 1 1 23 ARG HH21 H 48.542 -2.560 17.007 1.00 . A A . 8 ARG HH21 1 1
14 16491 1 1 23 ARG HH22 H 49.869 -3.510 16.415 1.00 . A A . 8 ARG HH22 1 1
14 16492 1 1 23 ARG N N 48.146 4.011 16.573 1.00 . A A . 8 ARG N 1 1
14 16493 1 1 23 ARG NE N 48.394 -1.011 15.026 1.00 . A A . 8 ARG NE 1 1
14 16494 1 1 23 ARG NH1 N 50.168 -2.281 14.259 1.00 . A A . 8 ARG NH1 1 1
14 16495 1 1 23 ARG NH2 N 49.223 -2.752 16.288 1.00 . A A . 8 ARG NH2 1 1
14 16496 1 1 23 ARG O O 45.765 2.687 17.044 1.00 . A A . 8 ARG O 1 1
14 16497 1 1 24 VAL C C 43.533 1.460 15.400 1.00 . A A . 9 VAL C 1 1
14 16498 1 1 24 VAL CA C 43.727 2.961 15.235 1.00 . A A . 9 VAL CA 1 1
14 16499 1 1 24 VAL CB C 42.822 3.495 14.107 1.00 . A A . 9 VAL CB 1 1
14 16500 1 1 24 VAL CG1 C 41.354 3.382 14.491 1.00 . A A . 9 VAL CG1 1 1
14 16501 1 1 24 VAL CG2 C 43.178 4.936 13.783 1.00 . A A . 9 VAL CG2 1 1
14 16502 1 1 24 VAL H H 45.400 3.548 14.082 1.00 . A A . 9 VAL H 1 1
14 16503 1 1 24 VAL HA H 43.464 3.450 16.161 1.00 . A A . 9 VAL HA 1 1
14 16504 1 1 24 VAL HB H 42.993 2.900 13.224 1.00 . A A . 9 VAL HB 1 1
14 16505 1 1 24 VAL HG11 H 41.164 3.979 15.371 1.00 . A A . 9 VAL HG11 1 1
14 16506 1 1 24 VAL HG12 H 41.117 2.350 14.700 1.00 . A A . 9 VAL HG12 1 1
14 16507 1 1 24 VAL HG13 H 40.738 3.734 13.676 1.00 . A A . 9 VAL HG13 1 1
14 16508 1 1 24 VAL HG21 H 43.037 5.549 14.662 1.00 . A A . 9 VAL HG21 1 1
14 16509 1 1 24 VAL HG22 H 42.541 5.295 12.988 1.00 . A A . 9 VAL HG22 1 1
14 16510 1 1 24 VAL HG23 H 44.210 4.990 13.470 1.00 . A A . 9 VAL HG23 1 1
14 16511 1 1 24 VAL N N 45.127 3.228 14.970 1.00 . A A . 9 VAL N 1 1
14 16512 1 1 24 VAL O O 43.616 0.698 14.433 1.00 . A A . 9 VAL O 1 1
14 16513 1 1 25 CYS C C 41.782 -0.867 16.834 1.00 . A A . 10 CYS C 1 1
14 16514 1 1 25 CYS CA C 43.210 -0.367 16.968 1.00 . A A . 10 CYS CA 1 1
14 16515 1 1 25 CYS CB C 43.699 -0.580 18.402 1.00 . A A . 10 CYS CB 1 1
14 16516 1 1 25 CYS H H 43.194 1.712 17.341 1.00 . A A . 10 CYS H 1 1
14 16517 1 1 25 CYS HA H 43.848 -0.921 16.298 1.00 . A A . 10 CYS HA 1 1
14 16518 1 1 25 CYS HB2 H 44.573 0.028 18.571 1.00 . A A . 10 CYS HB2 1 1
14 16519 1 1 25 CYS HB3 H 42.920 -0.270 19.084 1.00 . A A . 10 CYS HB3 1 1
14 16520 1 1 25 CYS HG H 45.361 -2.488 18.337 1.00 . A A . 10 CYS HG 1 1
14 16521 1 1 25 CYS N N 43.306 1.043 16.631 1.00 . A A . 10 CYS N 1 1
14 16522 1 1 25 CYS O O 41.544 -2.022 16.464 1.00 . A A . 10 CYS O 1 1
14 16523 1 1 25 CYS SG S 44.132 -2.288 18.804 1.00 . A A . 10 CYS SG 1 1
14 16524 1 1 26 ARG C C 38.625 0.859 16.703 1.00 . A A . 11 ARG C 1 1
14 16525 1 1 26 ARG CA C 39.442 -0.348 17.098 1.00 . A A . 11 ARG CA 1 1
14 16526 1 1 26 ARG CB C 39.013 -0.846 18.481 1.00 . A A . 11 ARG CB 1 1
14 16527 1 1 26 ARG CD C 38.942 -0.413 20.961 1.00 . A A . 11 ARG CD 1 1
14 16528 1 1 26 ARG CG C 39.267 0.159 19.593 1.00 . A A . 11 ARG CG 1 1
14 16529 1 1 26 ARG CZ C 40.694 -1.492 22.355 1.00 . A A . 11 ARG CZ 1 1
14 16530 1 1 26 ARG H H 41.092 0.926 17.347 1.00 . A A . 11 ARG H 1 1
14 16531 1 1 26 ARG HA H 39.298 -1.136 16.375 1.00 . A A . 11 ARG HA 1 1
14 16532 1 1 26 ARG HB2 H 37.956 -1.071 18.458 1.00 . A A . 11 ARG HB2 1 1
14 16533 1 1 26 ARG HB3 H 39.559 -1.750 18.709 1.00 . A A . 11 ARG HB3 1 1
14 16534 1 1 26 ARG HD2 H 39.034 0.372 21.696 1.00 . A A . 11 ARG HD2 1 1
14 16535 1 1 26 ARG HD3 H 37.925 -0.775 20.949 1.00 . A A . 11 ARG HD3 1 1
14 16536 1 1 26 ARG HE H 39.772 -2.333 20.776 1.00 . A A . 11 ARG HE 1 1
14 16537 1 1 26 ARG HG2 H 40.311 0.439 19.575 1.00 . A A . 11 ARG HG2 1 1
14 16538 1 1 26 ARG HG3 H 38.660 1.035 19.420 1.00 . A A . 11 ARG HG3 1 1
14 16539 1 1 26 ARG HH11 H 40.275 0.427 22.900 1.00 . A A . 11 ARG HH11 1 1
14 16540 1 1 26 ARG HH12 H 41.459 -0.380 23.873 1.00 . A A . 11 ARG HH12 1 1
14 16541 1 1 26 ARG HH21 H 41.357 -3.398 22.079 1.00 . A A . 11 ARG HH21 1 1
14 16542 1 1 26 ARG HH22 H 42.074 -2.548 23.405 1.00 . A A . 11 ARG HH22 1 1
14 16543 1 1 26 ARG N N 40.845 0.002 17.123 1.00 . A A . 11 ARG N 1 1
14 16544 1 1 26 ARG NE N 39.836 -1.518 21.325 1.00 . A A . 11 ARG NE 1 1
14 16545 1 1 26 ARG NH1 N 40.817 -0.396 23.099 1.00 . A A . 11 ARG NH1 1 1
14 16546 1 1 26 ARG NH2 N 41.432 -2.563 22.634 1.00 . A A . 11 ARG NH2 1 1
14 16547 1 1 26 ARG O O 39.158 1.955 16.610 1.00 . A A . 11 ARG O 1 1
14 16548 1 1 27 ILE C C 35.312 1.805 17.069 1.00 . A A . 12 ILE C 1 1
14 16549 1 1 27 ILE CA C 36.471 1.747 16.095 1.00 . A A . 12 ILE CA 1 1
14 16550 1 1 27 ILE CB C 35.939 1.604 14.658 1.00 . A A . 12 ILE CB 1 1
14 16551 1 1 27 ILE CD1 C 36.694 1.269 12.238 1.00 . A A . 12 ILE CD1 1 1
14 16552 1 1 27 ILE CG1 C 37.107 1.409 13.684 1.00 . A A . 12 ILE CG1 1 1
14 16553 1 1 27 ILE CG2 C 35.122 2.831 14.280 1.00 . A A . 12 ILE CG2 1 1
14 16554 1 1 27 ILE H H 36.983 -0.250 16.519 1.00 . A A . 12 ILE H 1 1
14 16555 1 1 27 ILE HA H 37.036 2.666 16.169 1.00 . A A . 12 ILE HA 1 1
14 16556 1 1 27 ILE HB H 35.296 0.737 14.615 1.00 . A A . 12 ILE HB 1 1
14 16557 1 1 27 ILE HD11 H 37.571 1.104 11.628 1.00 . A A . 12 ILE HD11 1 1
14 16558 1 1 27 ILE HD12 H 36.202 2.175 11.920 1.00 . A A . 12 ILE HD12 1 1
14 16559 1 1 27 ILE HD13 H 36.018 0.434 12.133 1.00 . A A . 12 ILE HD13 1 1
14 16560 1 1 27 ILE HG12 H 37.771 2.259 13.755 1.00 . A A . 12 ILE HG12 1 1
14 16561 1 1 27 ILE HG13 H 37.648 0.517 13.964 1.00 . A A . 12 ILE HG13 1 1
14 16562 1 1 27 ILE HG21 H 34.212 2.854 14.861 1.00 . A A . 12 ILE HG21 1 1
14 16563 1 1 27 ILE HG22 H 34.884 2.792 13.229 1.00 . A A . 12 ILE HG22 1 1
14 16564 1 1 27 ILE HG23 H 35.699 3.720 14.482 1.00 . A A . 12 ILE HG23 1 1
14 16565 1 1 27 ILE N N 37.352 0.656 16.455 1.00 . A A . 12 ILE N 1 1
14 16566 1 1 27 ILE O O 34.558 0.839 17.211 1.00 . A A . 12 ILE O 1 1
14 16567 1 1 28 ARG C C 32.868 3.673 18.224 1.00 . A A . 13 ARG C 1 1
14 16568 1 1 28 ARG CA C 34.162 3.076 18.760 1.00 . A A . 13 ARG CA 1 1
14 16569 1 1 28 ARG CB C 34.703 3.932 19.903 1.00 . A A . 13 ARG CB 1 1
14 16570 1 1 28 ARG CD C 36.458 4.220 21.681 1.00 . A A . 13 ARG CD 1 1
14 16571 1 1 28 ARG CG C 35.862 3.288 20.641 1.00 . A A . 13 ARG CG 1 1
14 16572 1 1 28 ARG CZ C 35.202 4.064 23.816 1.00 . A A . 13 ARG CZ 1 1
14 16573 1 1 28 ARG H H 35.775 3.685 17.530 1.00 . A A . 13 ARG H 1 1
14 16574 1 1 28 ARG HA H 33.948 2.093 19.150 1.00 . A A . 13 ARG HA 1 1
14 16575 1 1 28 ARG HB2 H 35.035 4.878 19.504 1.00 . A A . 13 ARG HB2 1 1
14 16576 1 1 28 ARG HB3 H 33.907 4.110 20.611 1.00 . A A . 13 ARG HB3 1 1
14 16577 1 1 28 ARG HD2 H 37.248 3.703 22.205 1.00 . A A . 13 ARG HD2 1 1
14 16578 1 1 28 ARG HD3 H 36.866 5.080 21.175 1.00 . A A . 13 ARG HD3 1 1
14 16579 1 1 28 ARG HE H 34.987 5.509 22.443 1.00 . A A . 13 ARG HE 1 1
14 16580 1 1 28 ARG HG2 H 35.509 2.397 21.137 1.00 . A A . 13 ARG HG2 1 1
14 16581 1 1 28 ARG HG3 H 36.628 3.023 19.926 1.00 . A A . 13 ARG HG3 1 1
14 16582 1 1 28 ARG HH11 H 36.461 2.487 23.503 1.00 . A A . 13 ARG HH11 1 1
14 16583 1 1 28 ARG HH12 H 35.595 2.460 24.997 1.00 . A A . 13 ARG HH12 1 1
14 16584 1 1 28 ARG HH21 H 33.865 5.456 24.439 1.00 . A A . 13 ARG HH21 1 1
14 16585 1 1 28 ARG HH22 H 34.122 4.133 25.525 1.00 . A A . 13 ARG HH22 1 1
14 16586 1 1 28 ARG N N 35.174 2.924 17.737 1.00 . A A . 13 ARG N 1 1
14 16587 1 1 28 ARG NE N 35.466 4.678 22.658 1.00 . A A . 13 ARG NE 1 1
14 16588 1 1 28 ARG NH1 N 35.802 2.915 24.125 1.00 . A A . 13 ARG NH1 1 1
14 16589 1 1 28 ARG NH2 N 34.330 4.593 24.656 1.00 . A A . 13 ARG NH2 1 1
14 16590 1 1 28 ARG O O 32.883 4.622 17.432 1.00 . A A . 13 ARG O 1 1
14 16591 1 1 29 ASP C C 29.983 3.356 16.898 1.00 . A A . 14 ASP C 1 1
14 16592 1 1 29 ASP CA C 30.395 3.560 18.360 1.00 . A A . 14 ASP CA 1 1
14 16593 1 1 29 ASP CB C 30.224 5.030 18.766 1.00 . A A . 14 ASP CB 1 1
14 16594 1 1 29 ASP CG C 28.788 5.506 18.660 1.00 . A A . 14 ASP CG 1 1
14 16595 1 1 29 ASP H H 31.845 2.272 19.204 1.00 . A A . 14 ASP H 1 1
14 16596 1 1 29 ASP HA H 29.726 2.969 18.967 1.00 . A A . 14 ASP HA 1 1
14 16597 1 1 29 ASP HB2 H 30.546 5.154 19.789 1.00 . A A . 14 ASP HB2 1 1
14 16598 1 1 29 ASP HB3 H 30.836 5.647 18.125 1.00 . A A . 14 ASP HB3 1 1
14 16599 1 1 29 ASP N N 31.754 3.083 18.658 1.00 . A A . 14 ASP N 1 1
14 16600 1 1 29 ASP O O 29.183 2.468 16.593 1.00 . A A . 14 ASP O 1 1
14 16601 1 1 29 ASP OD1 O 28.048 5.394 19.659 1.00 . A A . 14 ASP OD1 1 1
14 16602 1 1 29 ASP OD2 O 28.397 6.020 17.589 1.00 . A A . 14 ASP OD2 1 1
14 16603 1 1 30 ARG C C 31.355 4.176 13.701 1.00 . A A . 15 ARG C 1 1
14 16604 1 1 30 ARG CA C 30.130 4.134 14.607 1.00 . A A . 15 ARG CA 1 1
14 16605 1 1 30 ARG CB C 29.194 5.336 14.331 1.00 . A A . 15 ARG CB 1 1
14 16606 1 1 30 ARG CD C 29.410 5.804 11.841 1.00 . A A . 15 ARG CD 1 1
14 16607 1 1 30 ARG CG C 28.492 5.344 12.969 1.00 . A A . 15 ARG CG 1 1
14 16608 1 1 30 ARG CZ C 30.205 8.073 11.224 1.00 . A A . 15 ARG CZ 1 1
14 16609 1 1 30 ARG H H 31.239 4.782 16.291 1.00 . A A . 15 ARG H 1 1
14 16610 1 1 30 ARG HA H 29.587 3.218 14.428 1.00 . A A . 15 ARG HA 1 1
14 16611 1 1 30 ARG HB2 H 28.428 5.351 15.093 1.00 . A A . 15 ARG HB2 1 1
14 16612 1 1 30 ARG HB3 H 29.775 6.242 14.416 1.00 . A A . 15 ARG HB3 1 1
14 16613 1 1 30 ARG HD2 H 30.187 5.067 11.703 1.00 . A A . 15 ARG HD2 1 1
14 16614 1 1 30 ARG HD3 H 28.829 5.883 10.933 1.00 . A A . 15 ARG HD3 1 1
14 16615 1 1 30 ARG HE H 30.357 7.251 13.042 1.00 . A A . 15 ARG HE 1 1
14 16616 1 1 30 ARG HG2 H 28.153 4.344 12.749 1.00 . A A . 15 ARG HG2 1 1
14 16617 1 1 30 ARG HG3 H 27.641 6.007 13.023 1.00 . A A . 15 ARG HG3 1 1
14 16618 1 1 30 ARG HH11 H 29.352 7.057 9.682 1.00 . A A . 15 ARG HH11 1 1
14 16619 1 1 30 ARG HH12 H 29.922 8.641 9.298 1.00 . A A . 15 ARG HH12 1 1
14 16620 1 1 30 ARG HH21 H 31.123 9.337 12.522 1.00 . A A . 15 ARG HH21 1 1
14 16621 1 1 30 ARG HH22 H 30.925 9.944 10.912 1.00 . A A . 15 ARG HH22 1 1
14 16622 1 1 30 ARG N N 30.530 4.161 16.006 1.00 . A A . 15 ARG N 1 1
14 16623 1 1 30 ARG NE N 30.035 7.101 12.123 1.00 . A A . 15 ARG NE 1 1
14 16624 1 1 30 ARG NH1 N 29.794 7.909 9.974 1.00 . A A . 15 ARG NH1 1 1
14 16625 1 1 30 ARG NH2 N 30.797 9.205 11.577 1.00 . A A . 15 ARG NH2 1 1
14 16626 1 1 30 ARG O O 32.263 4.974 13.912 1.00 . A A . 15 ARG O 1 1
14 16627 1 1 31 VAL C C 32.278 4.261 10.625 1.00 . A A . 16 VAL C 1 1
14 16628 1 1 31 VAL CA C 32.485 3.268 11.757 1.00 . A A . 16 VAL CA 1 1
14 16629 1 1 31 VAL CB C 32.650 1.849 11.153 1.00 . A A . 16 VAL CB 1 1
14 16630 1 1 31 VAL CG1 C 33.773 1.818 10.125 1.00 . A A . 16 VAL CG1 1 1
14 16631 1 1 31 VAL CG2 C 32.898 0.824 12.249 1.00 . A A . 16 VAL CG2 1 1
14 16632 1 1 31 VAL H H 30.621 2.695 12.571 1.00 . A A . 16 VAL H 1 1
14 16633 1 1 31 VAL HA H 33.387 3.523 12.289 1.00 . A A . 16 VAL HA 1 1
14 16634 1 1 31 VAL HB H 31.730 1.590 10.651 1.00 . A A . 16 VAL HB 1 1
14 16635 1 1 31 VAL HG11 H 34.697 2.120 10.592 1.00 . A A . 16 VAL HG11 1 1
14 16636 1 1 31 VAL HG12 H 33.540 2.494 9.317 1.00 . A A . 16 VAL HG12 1 1
14 16637 1 1 31 VAL HG13 H 33.877 0.814 9.737 1.00 . A A . 16 VAL HG13 1 1
14 16638 1 1 31 VAL HG21 H 32.080 0.845 12.952 1.00 . A A . 16 VAL HG21 1 1
14 16639 1 1 31 VAL HG22 H 33.818 1.061 12.761 1.00 . A A . 16 VAL HG22 1 1
14 16640 1 1 31 VAL HG23 H 32.972 -0.160 11.811 1.00 . A A . 16 VAL HG23 1 1
14 16641 1 1 31 VAL N N 31.374 3.315 12.692 1.00 . A A . 16 VAL N 1 1
14 16642 1 1 31 VAL O O 31.349 4.123 9.827 1.00 . A A . 16 VAL O 1 1
14 16643 1 1 32 ALA C C 33.884 5.761 8.301 1.00 . A A . 17 ALA C 1 1
14 16644 1 1 32 ALA CA C 33.078 6.241 9.496 1.00 . A A . 17 ALA CA 1 1
14 16645 1 1 32 ALA CB C 33.558 7.605 9.961 1.00 . A A . 17 ALA CB 1 1
14 16646 1 1 32 ALA H H 33.812 5.358 11.268 1.00 . A A . 17 ALA H 1 1
14 16647 1 1 32 ALA HA H 32.047 6.332 9.199 1.00 . A A . 17 ALA HA 1 1
14 16648 1 1 32 ALA HB1 H 33.067 8.376 9.386 1.00 . A A . 17 ALA HB1 1 1
14 16649 1 1 32 ALA HB2 H 34.623 7.676 9.827 1.00 . A A . 17 ALA HB2 1 1
14 16650 1 1 32 ALA HB3 H 33.320 7.730 11.007 1.00 . A A . 17 ALA HB3 1 1
14 16651 1 1 32 ALA N N 33.132 5.268 10.568 1.00 . A A . 17 ALA N 1 1
14 16652 1 1 32 ALA O O 34.775 4.913 8.447 1.00 . A A . 17 ALA O 1 1
14 16653 1 1 33 GLN C C 35.782 6.271 5.986 1.00 . A A . 18 GLN C 1 1
14 16654 1 1 33 GLN CA C 34.293 5.933 5.908 1.00 . A A . 18 GLN CA 1 1
14 16655 1 1 33 GLN CB C 33.652 6.606 4.695 1.00 . A A . 18 GLN CB 1 1
14 16656 1 1 33 GLN CD C 31.578 6.899 3.285 1.00 . A A . 18 GLN CD 1 1
14 16657 1 1 33 GLN CG C 32.202 6.210 4.478 1.00 . A A . 18 GLN CG 1 1
14 16658 1 1 33 GLN H H 32.903 7.009 7.093 1.00 . A A . 18 GLN H 1 1
14 16659 1 1 33 GLN HA H 34.195 4.862 5.803 1.00 . A A . 18 GLN HA 1 1
14 16660 1 1 33 GLN HB2 H 33.696 7.676 4.827 1.00 . A A . 18 GLN HB2 1 1
14 16661 1 1 33 GLN HB3 H 34.212 6.336 3.812 1.00 . A A . 18 GLN HB3 1 1
14 16662 1 1 33 GLN HE21 H 30.363 5.357 3.012 1.00 . A A . 18 GLN HE21 1 1
14 16663 1 1 33 GLN HE22 H 30.187 6.669 1.892 1.00 . A A . 18 GLN HE22 1 1
14 16664 1 1 33 GLN HG2 H 32.155 5.143 4.317 1.00 . A A . 18 GLN HG2 1 1
14 16665 1 1 33 GLN HG3 H 31.635 6.462 5.361 1.00 . A A . 18 GLN HG3 1 1
14 16666 1 1 33 GLN N N 33.600 6.317 7.135 1.00 . A A . 18 GLN N 1 1
14 16667 1 1 33 GLN NE2 N 30.616 6.244 2.667 1.00 . A A . 18 GLN NE2 1 1
14 16668 1 1 33 GLN O O 36.610 5.625 5.350 1.00 . A A . 18 GLN O 1 1
14 16669 1 1 33 GLN OE1 O 31.957 8.013 2.926 1.00 . A A . 18 GLN OE1 1 1
14 16670 1 1 34 ASP C C 38.164 6.737 7.982 1.00 . A A . 19 ASP C 1 1
14 16671 1 1 34 ASP CA C 37.512 7.651 6.964 1.00 . A A . 19 ASP CA 1 1
14 16672 1 1 34 ASP CB C 37.652 9.109 7.414 1.00 . A A . 19 ASP CB 1 1
14 16673 1 1 34 ASP CG C 37.777 10.072 6.258 1.00 . A A . 19 ASP CG 1 1
14 16674 1 1 34 ASP H H 35.407 7.811 7.197 1.00 . A A . 19 ASP H 1 1
14 16675 1 1 34 ASP HA H 38.020 7.530 6.018 1.00 . A A . 19 ASP HA 1 1
14 16676 1 1 34 ASP HB2 H 36.783 9.384 7.992 1.00 . A A . 19 ASP HB2 1 1
14 16677 1 1 34 ASP HB3 H 38.532 9.201 8.035 1.00 . A A . 19 ASP HB3 1 1
14 16678 1 1 34 ASP N N 36.116 7.287 6.762 1.00 . A A . 19 ASP N 1 1
14 16679 1 1 34 ASP O O 39.294 6.292 7.795 1.00 . A A . 19 ASP O 1 1
14 16680 1 1 34 ASP OD1 O 38.915 10.298 5.789 1.00 . A A . 19 ASP OD1 1 1
14 16681 1 1 34 ASP OD2 O 36.748 10.612 5.811 1.00 . A A . 19 ASP OD2 1 1
14 16682 1 1 35 ILE C C 38.282 4.203 9.655 1.00 . A A . 20 ILE C 1 1
14 16683 1 1 35 ILE CA C 37.962 5.607 10.131 1.00 . A A . 20 ILE CA 1 1
14 16684 1 1 35 ILE CB C 36.985 5.520 11.322 1.00 . A A . 20 ILE CB 1 1
14 16685 1 1 35 ILE CD1 C 35.570 6.927 12.911 1.00 . A A . 20 ILE CD1 1 1
14 16686 1 1 35 ILE CG1 C 36.531 6.912 11.739 1.00 . A A . 20 ILE CG1 1 1
14 16687 1 1 35 ILE CG2 C 37.640 4.795 12.493 1.00 . A A . 20 ILE CG2 1 1
14 16688 1 1 35 ILE H H 36.518 6.767 9.103 1.00 . A A . 20 ILE H 1 1
14 16689 1 1 35 ILE HA H 38.876 6.068 10.476 1.00 . A A . 20 ILE HA 1 1
14 16690 1 1 35 ILE HB H 36.126 4.947 11.010 1.00 . A A . 20 ILE HB 1 1
14 16691 1 1 35 ILE HD11 H 36.042 6.474 13.770 1.00 . A A . 20 ILE HD11 1 1
14 16692 1 1 35 ILE HD12 H 34.680 6.370 12.655 1.00 . A A . 20 ILE HD12 1 1
14 16693 1 1 35 ILE HD13 H 35.301 7.946 13.144 1.00 . A A . 20 ILE HD13 1 1
14 16694 1 1 35 ILE HG12 H 37.385 7.512 11.996 1.00 . A A . 20 ILE HG12 1 1
14 16695 1 1 35 ILE HG13 H 36.037 7.357 10.895 1.00 . A A . 20 ILE HG13 1 1
14 16696 1 1 35 ILE HG21 H 36.995 4.851 13.358 1.00 . A A . 20 ILE HG21 1 1
14 16697 1 1 35 ILE HG22 H 38.592 5.248 12.718 1.00 . A A . 20 ILE HG22 1 1
14 16698 1 1 35 ILE HG23 H 37.793 3.759 12.229 1.00 . A A . 20 ILE HG23 1 1
14 16699 1 1 35 ILE N N 37.435 6.433 9.047 1.00 . A A . 20 ILE N 1 1
14 16700 1 1 35 ILE O O 39.278 3.621 10.065 1.00 . A A . 20 ILE O 1 1
14 16701 1 1 36 ILE C C 38.995 2.222 7.505 1.00 . A A . 21 ILE C 1 1
14 16702 1 1 36 ILE CA C 37.662 2.315 8.274 1.00 . A A . 21 ILE CA 1 1
14 16703 1 1 36 ILE CB C 36.481 1.822 7.387 1.00 . A A . 21 ILE CB 1 1
14 16704 1 1 36 ILE CD1 C 35.478 -0.248 6.279 1.00 . A A . 21 ILE CD1 1 1
14 16705 1 1 36 ILE CG1 C 36.633 0.328 7.070 1.00 . A A . 21 ILE CG1 1 1
14 16706 1 1 36 ILE CG2 C 36.385 2.633 6.100 1.00 . A A . 21 ILE CG2 1 1
14 16707 1 1 36 ILE H H 36.671 4.180 8.463 1.00 . A A . 21 ILE H 1 1
14 16708 1 1 36 ILE HA H 37.724 1.682 9.146 1.00 . A A . 21 ILE HA 1 1
14 16709 1 1 36 ILE HB H 35.566 1.970 7.939 1.00 . A A . 21 ILE HB 1 1
14 16710 1 1 36 ILE HD11 H 34.567 -0.151 6.850 1.00 . A A . 21 ILE HD11 1 1
14 16711 1 1 36 ILE HD12 H 35.666 -1.291 6.075 1.00 . A A . 21 ILE HD12 1 1
14 16712 1 1 36 ILE HD13 H 35.378 0.289 5.348 1.00 . A A . 21 ILE HD13 1 1
14 16713 1 1 36 ILE HG12 H 37.533 0.179 6.494 1.00 . A A . 21 ILE HG12 1 1
14 16714 1 1 36 ILE HG13 H 36.710 -0.222 7.997 1.00 . A A . 21 ILE HG13 1 1
14 16715 1 1 36 ILE HG21 H 36.223 3.674 6.342 1.00 . A A . 21 ILE HG21 1 1
14 16716 1 1 36 ILE HG22 H 35.562 2.267 5.504 1.00 . A A . 21 ILE HG22 1 1
14 16717 1 1 36 ILE HG23 H 37.305 2.533 5.543 1.00 . A A . 21 ILE HG23 1 1
14 16718 1 1 36 ILE N N 37.448 3.665 8.774 1.00 . A A . 21 ILE N 1 1
14 16719 1 1 36 ILE O O 39.607 1.155 7.418 1.00 . A A . 21 ILE O 1 1
14 16720 1 1 37 GLN C C 41.852 3.561 7.252 1.00 . A A . 22 GLN C 1 1
14 16721 1 1 37 GLN CA C 40.709 3.429 6.263 1.00 . A A . 22 GLN CA 1 1
14 16722 1 1 37 GLN CB C 40.726 4.637 5.331 1.00 . A A . 22 GLN CB 1 1
14 16723 1 1 37 GLN CD C 42.122 6.055 3.784 1.00 . A A . 22 GLN CD 1 1
14 16724 1 1 37 GLN CG C 41.958 4.707 4.446 1.00 . A A . 22 GLN CG 1 1
14 16725 1 1 37 GLN H H 38.900 4.169 7.068 1.00 . A A . 22 GLN H 1 1
14 16726 1 1 37 GLN HA H 40.835 2.531 5.687 1.00 . A A . 22 GLN HA 1 1
14 16727 1 1 37 GLN HB2 H 39.852 4.609 4.702 1.00 . A A . 22 GLN HB2 1 1
14 16728 1 1 37 GLN HB3 H 40.693 5.533 5.929 1.00 . A A . 22 GLN HB3 1 1
14 16729 1 1 37 GLN HE21 H 41.060 5.458 2.221 1.00 . A A . 22 GLN HE21 1 1
14 16730 1 1 37 GLN HE22 H 41.648 7.078 2.163 1.00 . A A . 22 GLN HE22 1 1
14 16731 1 1 37 GLN HG2 H 42.832 4.512 5.048 1.00 . A A . 22 GLN HG2 1 1
14 16732 1 1 37 GLN HG3 H 41.878 3.951 3.677 1.00 . A A . 22 GLN HG3 1 1
14 16733 1 1 37 GLN N N 39.443 3.356 6.975 1.00 . A A . 22 GLN N 1 1
14 16734 1 1 37 GLN NE2 N 41.555 6.212 2.609 1.00 . A A . 22 GLN NE2 1 1
14 16735 1 1 37 GLN O O 42.912 2.963 7.088 1.00 . A A . 22 GLN O 1 1
14 16736 1 1 37 GLN OE1 O 42.763 6.951 4.334 1.00 . A A . 22 GLN OE1 1 1
14 16737 1 1 38 LYS C C 42.801 3.443 10.248 1.00 . A A . 23 LYS C 1 1
14 16738 1 1 38 LYS CA C 42.629 4.622 9.291 1.00 . A A . 23 LYS CA 1 1
14 16739 1 1 38 LYS CB C 42.249 5.884 10.063 1.00 . A A . 23 LYS CB 1 1
14 16740 1 1 38 LYS CD C 42.918 8.150 9.174 1.00 . A A . 23 LYS CD 1 1
14 16741 1 1 38 LYS CE C 44.020 7.858 8.179 1.00 . A A . 23 LYS CE 1 1
14 16742 1 1 38 LYS CG C 41.870 7.066 9.170 1.00 . A A . 23 LYS CG 1 1
14 16743 1 1 38 LYS H H 40.727 4.744 8.383 1.00 . A A . 23 LYS H 1 1
14 16744 1 1 38 LYS HA H 43.564 4.796 8.780 1.00 . A A . 23 LYS HA 1 1
14 16745 1 1 38 LYS HB2 H 41.409 5.660 10.703 1.00 . A A . 23 LYS HB2 1 1
14 16746 1 1 38 LYS HB3 H 43.087 6.181 10.677 1.00 . A A . 23 LYS HB3 1 1
14 16747 1 1 38 LYS HD2 H 42.451 9.088 8.912 1.00 . A A . 23 LYS HD2 1 1
14 16748 1 1 38 LYS HD3 H 43.346 8.224 10.162 1.00 . A A . 23 LYS HD3 1 1
14 16749 1 1 38 LYS HE2 H 44.864 8.490 8.404 1.00 . A A . 23 LYS HE2 1 1
14 16750 1 1 38 LYS HE3 H 44.298 6.816 8.276 1.00 . A A . 23 LYS HE3 1 1
14 16751 1 1 38 LYS HG2 H 41.794 6.702 8.156 1.00 . A A . 23 LYS HG2 1 1
14 16752 1 1 38 LYS HG3 H 40.923 7.474 9.491 1.00 . A A . 23 LYS HG3 1 1
14 16753 1 1 38 LYS HZ1 H 42.933 7.366 6.458 1.00 . A A . 23 LYS HZ1 1 1
14 16754 1 1 38 LYS HZ2 H 44.430 8.091 6.151 1.00 . A A . 23 LYS HZ2 1 1
14 16755 1 1 38 LYS HZ3 H 43.129 9.025 6.695 1.00 . A A . 23 LYS HZ3 1 1
14 16756 1 1 38 LYS N N 41.617 4.342 8.288 1.00 . A A . 23 LYS N 1 1
14 16757 1 1 38 LYS NZ N 43.592 8.101 6.780 1.00 . A A . 23 LYS NZ 1 1
14 16758 1 1 38 LYS O O 43.781 3.371 10.985 1.00 . A A . 23 LYS O 1 1
14 16759 1 1 39 LEU C C 43.097 0.493 10.655 1.00 . A A . 24 LEU C 1 1
14 16760 1 1 39 LEU CA C 41.902 1.343 11.079 1.00 . A A . 24 LEU CA 1 1
14 16761 1 1 39 LEU CB C 40.582 0.543 10.969 1.00 . A A . 24 LEU CB 1 1
14 16762 1 1 39 LEU CD1 C 41.213 -1.708 11.970 1.00 . A A . 24 LEU CD1 1 1
14 16763 1 1 39 LEU CD2 C 40.402 0.128 13.459 1.00 . A A . 24 LEU CD2 1 1
14 16764 1 1 39 LEU CG C 40.292 -0.503 12.076 1.00 . A A . 24 LEU CG 1 1
14 16765 1 1 39 LEU H H 41.056 2.668 9.666 1.00 . A A . 24 LEU H 1 1
14 16766 1 1 39 LEU HA H 42.041 1.661 12.100 1.00 . A A . 24 LEU HA 1 1
14 16767 1 1 39 LEU HB2 H 39.765 1.251 10.961 1.00 . A A . 24 LEU HB2 1 1
14 16768 1 1 39 LEU HB3 H 40.586 0.028 10.019 1.00 . A A . 24 LEU HB3 1 1
14 16769 1 1 39 LEU HD11 H 42.240 -1.381 12.022 1.00 . A A . 24 LEU HD11 1 1
14 16770 1 1 39 LEU HD12 H 41.039 -2.211 11.031 1.00 . A A . 24 LEU HD12 1 1
14 16771 1 1 39 LEU HD13 H 41.010 -2.387 12.784 1.00 . A A . 24 LEU HD13 1 1
14 16772 1 1 39 LEU HD21 H 40.120 -0.597 14.209 1.00 . A A . 24 LEU HD21 1 1
14 16773 1 1 39 LEU HD22 H 39.743 0.981 13.524 1.00 . A A . 24 LEU HD22 1 1
14 16774 1 1 39 LEU HD23 H 41.419 0.445 13.636 1.00 . A A . 24 LEU HD23 1 1
14 16775 1 1 39 LEU HG H 39.279 -0.859 11.955 1.00 . A A . 24 LEU HG 1 1
14 16776 1 1 39 LEU N N 41.838 2.531 10.243 1.00 . A A . 24 LEU N 1 1
14 16777 1 1 39 LEU O O 43.170 0.030 9.510 1.00 . A A . 24 LEU O 1 1
14 16778 1 1 40 GLY C C 46.350 0.429 10.734 1.00 . A A . 25 GLY C 1 1
14 16779 1 1 40 GLY CA C 45.234 -0.451 11.271 1.00 . A A . 25 GLY CA 1 1
14 16780 1 1 40 GLY H H 43.914 0.689 12.470 1.00 . A A . 25 GLY H 1 1
14 16781 1 1 40 GLY HA2 H 45.573 -0.937 12.173 1.00 . A A . 25 GLY HA2 1 1
14 16782 1 1 40 GLY HA3 H 44.997 -1.202 10.532 1.00 . A A . 25 GLY HA3 1 1
14 16783 1 1 40 GLY N N 44.038 0.310 11.571 1.00 . A A . 25 GLY N 1 1
14 16784 1 1 40 GLY O O 47.458 -0.041 10.475 1.00 . A A . 25 GLY O 1 1
14 16785 1 1 41 GLN C C 47.701 3.396 11.222 1.00 . A A . 26 GLN C 1 1
14 16786 1 1 41 GLN CA C 47.014 2.666 10.061 1.00 . A A . 26 GLN CA 1 1
14 16787 1 1 41 GLN CB C 46.291 3.657 9.148 1.00 . A A . 26 GLN CB 1 1
14 16788 1 1 41 GLN CD C 46.413 5.392 7.338 1.00 . A A . 26 GLN CD 1 1
14 16789 1 1 41 GLN CG C 47.193 4.441 8.223 1.00 . A A . 26 GLN CG 1 1
14 16790 1 1 41 GLN H H 45.159 2.024 10.829 1.00 . A A . 26 GLN H 1 1
14 16791 1 1 41 GLN HA H 47.756 2.128 9.489 1.00 . A A . 26 GLN HA 1 1
14 16792 1 1 41 GLN HB2 H 45.583 3.114 8.541 1.00 . A A . 26 GLN HB2 1 1
14 16793 1 1 41 GLN HB3 H 45.750 4.359 9.766 1.00 . A A . 26 GLN HB3 1 1
14 16794 1 1 41 GLN HE21 H 47.959 6.604 7.248 1.00 . A A . 26 GLN HE21 1 1
14 16795 1 1 41 GLN HE22 H 46.558 7.115 6.368 1.00 . A A . 26 GLN HE22 1 1
14 16796 1 1 41 GLN HG2 H 47.891 5.014 8.817 1.00 . A A . 26 GLN HG2 1 1
14 16797 1 1 41 GLN HG3 H 47.736 3.751 7.596 1.00 . A A . 26 GLN HG3 1 1
14 16798 1 1 41 GLN N N 46.055 1.707 10.579 1.00 . A A . 26 GLN N 1 1
14 16799 1 1 41 GLN NE2 N 47.037 6.475 6.949 1.00 . A A . 26 GLN NE2 1 1
14 16800 1 1 41 GLN O O 47.061 3.708 12.231 1.00 . A A . 26 GLN O 1 1
14 16801 1 1 41 GLN OE1 O 45.253 5.144 7.004 1.00 . A A . 26 GLN OE1 1 1
14 16802 1 1 42 VAL C C 49.999 5.795 11.811 1.00 . A A . 27 VAL C 1 1
14 16803 1 1 42 VAL CA C 49.769 4.313 12.138 1.00 . A A . 27 VAL CA 1 1
14 16804 1 1 42 VAL CB C 51.146 3.624 12.338 1.00 . A A . 27 VAL CB 1 1
14 16805 1 1 42 VAL CG1 C 51.887 4.218 13.529 1.00 . A A . 27 VAL CG1 1 1
14 16806 1 1 42 VAL CG2 C 50.983 2.123 12.506 1.00 . A A . 27 VAL CG2 1 1
14 16807 1 1 42 VAL H H 49.444 3.400 10.250 1.00 . A A . 27 VAL H 1 1
14 16808 1 1 42 VAL HA H 49.210 4.234 13.060 1.00 . A A . 27 VAL HA 1 1
14 16809 1 1 42 VAL HB H 51.738 3.800 11.453 1.00 . A A . 27 VAL HB 1 1
14 16810 1 1 42 VAL HG11 H 51.290 4.096 14.421 1.00 . A A . 27 VAL HG11 1 1
14 16811 1 1 42 VAL HG12 H 52.064 5.270 13.355 1.00 . A A . 27 VAL HG12 1 1
14 16812 1 1 42 VAL HG13 H 52.831 3.710 13.655 1.00 . A A . 27 VAL HG13 1 1
14 16813 1 1 42 VAL HG21 H 50.481 1.716 11.641 1.00 . A A . 27 VAL HG21 1 1
14 16814 1 1 42 VAL HG22 H 50.395 1.924 13.389 1.00 . A A . 27 VAL HG22 1 1
14 16815 1 1 42 VAL HG23 H 51.954 1.662 12.609 1.00 . A A . 27 VAL HG23 1 1
14 16816 1 1 42 VAL N N 48.995 3.653 11.083 1.00 . A A . 27 VAL N 1 1
14 16817 1 1 42 VAL O O 50.273 6.150 10.663 1.00 . A A . 27 VAL O 1 1
14 16818 1 1 43 GLY C C 50.773 8.674 13.868 1.00 . A A . 28 GLY C 1 1
14 16819 1 1 43 GLY CA C 50.114 8.064 12.645 1.00 . A A . 28 GLY CA 1 1
14 16820 1 1 43 GLY H H 49.634 6.304 13.713 1.00 . A A . 28 GLY H 1 1
14 16821 1 1 43 GLY HA2 H 50.753 8.213 11.787 1.00 . A A . 28 GLY HA2 1 1
14 16822 1 1 43 GLY HA3 H 49.170 8.559 12.472 1.00 . A A . 28 GLY HA3 1 1
14 16823 1 1 43 GLY N N 49.882 6.644 12.821 1.00 . A A . 28 GLY N 1 1
14 16824 1 1 43 GLY O O 51.015 7.977 14.848 1.00 . A A . 28 GLY O 1 1
14 16825 1 1 44 GLN C C 50.728 11.561 15.674 1.00 . A A . 29 GLN C 1 1
14 16826 1 1 44 GLN CA C 51.705 10.645 14.940 1.00 . A A . 29 GLN CA 1 1
14 16827 1 1 44 GLN CB C 52.898 11.467 14.446 1.00 . A A . 29 GLN CB 1 1
14 16828 1 1 44 GLN CD C 54.667 13.159 15.073 1.00 . A A . 29 GLN CD 1 1
14 16829 1 1 44 GLN CG C 53.715 12.095 15.568 1.00 . A A . 29 GLN CG 1 1
14 16830 1 1 44 GLN H H 50.796 10.490 13.030 1.00 . A A . 29 GLN H 1 1
14 16831 1 1 44 GLN HA H 52.061 9.891 15.625 1.00 . A A . 29 GLN HA 1 1
14 16832 1 1 44 GLN HB2 H 53.549 10.824 13.871 1.00 . A A . 29 GLN HB2 1 1
14 16833 1 1 44 GLN HB3 H 52.534 12.258 13.807 1.00 . A A . 29 GLN HB3 1 1
14 16834 1 1 44 GLN HE21 H 56.079 11.804 14.793 1.00 . A A . 29 GLN HE21 1 1
14 16835 1 1 44 GLN HE22 H 56.506 13.427 14.391 1.00 . A A . 29 GLN HE22 1 1
14 16836 1 1 44 GLN HG2 H 53.038 12.544 16.279 1.00 . A A . 29 GLN HG2 1 1
14 16837 1 1 44 GLN HG3 H 54.285 11.319 16.057 1.00 . A A . 29 GLN HG3 1 1
14 16838 1 1 44 GLN N N 51.049 9.969 13.824 1.00 . A A . 29 GLN N 1 1
14 16839 1 1 44 GLN NE2 N 55.868 12.759 14.719 1.00 . A A . 29 GLN NE2 1 1
14 16840 1 1 44 GLN O O 49.876 12.195 15.054 1.00 . A A . 29 GLN O 1 1
14 16841 1 1 44 GLN OE1 O 54.317 14.336 15.013 1.00 . A A . 29 GLN OE1 1 1
14 16842 1 1 45 ILE C C 50.476 13.931 17.690 1.00 . A A . 30 ILE C 1 1
14 16843 1 1 45 ILE CA C 50.022 12.482 17.809 1.00 . A A . 30 ILE CA 1 1
14 16844 1 1 45 ILE CB C 50.083 12.072 19.294 1.00 . A A . 30 ILE CB 1 1
14 16845 1 1 45 ILE CD1 C 49.765 10.112 20.878 1.00 . A A . 30 ILE CD1 1 1
14 16846 1 1 45 ILE CG1 C 49.670 10.612 19.458 1.00 . A A . 30 ILE CG1 1 1
14 16847 1 1 45 ILE CG2 C 49.197 12.984 20.138 1.00 . A A . 30 ILE CG2 1 1
14 16848 1 1 45 ILE H H 51.541 11.059 17.428 1.00 . A A . 30 ILE H 1 1
14 16849 1 1 45 ILE HA H 49.002 12.396 17.467 1.00 . A A . 30 ILE HA 1 1
14 16850 1 1 45 ILE HB H 51.102 12.189 19.633 1.00 . A A . 30 ILE HB 1 1
14 16851 1 1 45 ILE HD11 H 49.099 10.682 21.507 1.00 . A A . 30 ILE HD11 1 1
14 16852 1 1 45 ILE HD12 H 50.779 10.222 21.232 1.00 . A A . 30 ILE HD12 1 1
14 16853 1 1 45 ILE HD13 H 49.485 9.069 20.908 1.00 . A A . 30 ILE HD13 1 1
14 16854 1 1 45 ILE HG12 H 48.647 10.495 19.133 1.00 . A A . 30 ILE HG12 1 1
14 16855 1 1 45 ILE HG13 H 50.309 9.994 18.842 1.00 . A A . 30 ILE HG13 1 1
14 16856 1 1 45 ILE HG21 H 48.177 12.918 19.789 1.00 . A A . 30 ILE HG21 1 1
14 16857 1 1 45 ILE HG22 H 49.541 14.004 20.049 1.00 . A A . 30 ILE HG22 1 1
14 16858 1 1 45 ILE HG23 H 49.245 12.677 21.173 1.00 . A A . 30 ILE HG23 1 1
14 16859 1 1 45 ILE N N 50.858 11.619 16.989 1.00 . A A . 30 ILE N 1 1
14 16860 1 1 45 ILE O O 51.630 14.257 17.995 1.00 . A A . 30 ILE O 1 1
14 16861 1 1 46 THR C C 49.119 17.058 18.101 1.00 . A A . 31 THR C 1 1
14 16862 1 1 46 THR CA C 49.889 16.192 17.102 1.00 . A A . 31 THR CA 1 1
14 16863 1 1 46 THR CB C 49.619 16.668 15.673 1.00 . A A . 31 THR CB 1 1
14 16864 1 1 46 THR CG2 C 50.707 16.176 14.731 1.00 . A A . 31 THR CG2 1 1
14 16865 1 1 46 THR H H 48.682 14.470 17.000 1.00 . A A . 31 THR H 1 1
14 16866 1 1 46 THR HA H 50.942 16.321 17.292 1.00 . A A . 31 THR HA 1 1
14 16867 1 1 46 THR HB H 49.628 17.744 15.681 1.00 . A A . 31 THR HB 1 1
14 16868 1 1 46 THR HG1 H 48.441 15.767 14.364 1.00 . A A . 31 THR HG1 1 1
14 16869 1 1 46 THR HG21 H 50.479 16.492 13.724 1.00 . A A . 31 THR HG21 1 1
14 16870 1 1 46 THR HG22 H 50.756 15.098 14.768 1.00 . A A . 31 THR HG22 1 1
14 16871 1 1 46 THR HG23 H 51.658 16.591 15.031 1.00 . A A . 31 THR HG23 1 1
14 16872 1 1 46 THR N N 49.580 14.789 17.249 1.00 . A A . 31 THR N 1 1
14 16873 1 1 46 THR O O 49.302 18.280 18.150 1.00 . A A . 31 THR O 1 1
14 16874 1 1 46 THR OG1 O 48.340 16.192 15.226 1.00 . A A . 31 THR OG1 1 1
14 16875 1 1 47 GLY C C 46.437 16.342 20.548 1.00 . A A . 32 GLY C 1 1
14 16876 1 1 47 GLY CA C 47.517 17.172 19.896 1.00 . A A . 32 GLY CA 1 1
14 16877 1 1 47 GLY H H 48.147 15.460 18.824 1.00 . A A . 32 GLY H 1 1
14 16878 1 1 47 GLY HA2 H 48.197 17.520 20.660 1.00 . A A . 32 GLY HA2 1 1
14 16879 1 1 47 GLY HA3 H 47.062 18.027 19.420 1.00 . A A . 32 GLY HA3 1 1
14 16880 1 1 47 GLY N N 48.272 16.430 18.906 1.00 . A A . 32 GLY N 1 1
14 16881 1 1 47 GLY O O 46.235 15.180 20.189 1.00 . A A . 32 GLY O 1 1
14 16882 1 1 48 PHE C C 43.456 17.183 22.322 1.00 . A A . 33 PHE C 1 1
14 16883 1 1 48 PHE CA C 44.668 16.272 22.225 1.00 . A A . 33 PHE CA 1 1
14 16884 1 1 48 PHE CB C 45.120 15.871 23.636 1.00 . A A . 33 PHE CB 1 1
14 16885 1 1 48 PHE CD1 C 47.466 14.976 23.623 1.00 . A A . 33 PHE CD1 1 1
14 16886 1 1 48 PHE CD2 C 45.661 13.427 23.766 1.00 . A A . 33 PHE CD2 1 1
14 16887 1 1 48 PHE CE1 C 48.366 13.934 23.662 1.00 . A A . 33 PHE CE1 1 1
14 16888 1 1 48 PHE CE2 C 46.560 12.381 23.806 1.00 . A A . 33 PHE CE2 1 1
14 16889 1 1 48 PHE CG C 46.103 14.736 23.674 1.00 . A A . 33 PHE CG 1 1
14 16890 1 1 48 PHE CZ C 47.912 12.635 23.754 1.00 . A A . 33 PHE CZ 1 1
14 16891 1 1 48 PHE H H 45.957 17.868 21.738 1.00 . A A . 33 PHE H 1 1
14 16892 1 1 48 PHE HA H 44.398 15.382 21.675 1.00 . A A . 33 PHE HA 1 1
14 16893 1 1 48 PHE HB2 H 45.585 16.722 24.110 1.00 . A A . 33 PHE HB2 1 1
14 16894 1 1 48 PHE HB3 H 44.252 15.580 24.210 1.00 . A A . 33 PHE HB3 1 1
14 16895 1 1 48 PHE HD1 H 47.822 15.992 23.550 1.00 . A A . 33 PHE HD1 1 1
14 16896 1 1 48 PHE HD2 H 44.600 13.228 23.807 1.00 . A A . 33 PHE HD2 1 1
14 16897 1 1 48 PHE HE1 H 49.427 14.135 23.621 1.00 . A A . 33 PHE HE1 1 1
14 16898 1 1 48 PHE HE2 H 46.204 11.365 23.879 1.00 . A A . 33 PHE HE2 1 1
14 16899 1 1 48 PHE HZ H 48.614 11.815 23.787 1.00 . A A . 33 PHE HZ 1 1
14 16900 1 1 48 PHE N N 45.745 16.937 21.505 1.00 . A A . 33 PHE N 1 1
14 16901 1 1 48 PHE O O 43.588 18.407 22.350 1.00 . A A . 33 PHE O 1 1
14 16902 1 1 49 LYS C C 40.070 16.627 23.386 1.00 . A A . 34 LYS C 1 1
14 16903 1 1 49 LYS CA C 41.038 17.336 22.470 1.00 . A A . 34 LYS CA 1 1
14 16904 1 1 49 LYS CB C 40.386 17.509 21.100 1.00 . A A . 34 LYS CB 1 1
14 16905 1 1 49 LYS CD C 40.494 18.490 18.799 1.00 . A A . 34 LYS CD 1 1
14 16906 1 1 49 LYS CE C 39.104 19.105 18.793 1.00 . A A . 34 LYS CE 1 1
14 16907 1 1 49 LYS CG C 41.103 18.481 20.193 1.00 . A A . 34 LYS CG 1 1
14 16908 1 1 49 LYS H H 42.239 15.606 22.298 1.00 . A A . 34 LYS H 1 1
14 16909 1 1 49 LYS HA H 41.265 18.311 22.876 1.00 . A A . 34 LYS HA 1 1
14 16910 1 1 49 LYS HB2 H 40.358 16.549 20.607 1.00 . A A . 34 LYS HB2 1 1
14 16911 1 1 49 LYS HB3 H 39.375 17.859 21.242 1.00 . A A . 34 LYS HB3 1 1
14 16912 1 1 49 LYS HD2 H 41.131 19.062 18.141 1.00 . A A . 34 LYS HD2 1 1
14 16913 1 1 49 LYS HD3 H 40.429 17.473 18.441 1.00 . A A . 34 LYS HD3 1 1
14 16914 1 1 49 LYS HE2 H 38.690 19.016 17.800 1.00 . A A . 34 LYS HE2 1 1
14 16915 1 1 49 LYS HE3 H 38.480 18.565 19.489 1.00 . A A . 34 LYS HE3 1 1
14 16916 1 1 49 LYS HG2 H 41.014 19.469 20.624 1.00 . A A . 34 LYS HG2 1 1
14 16917 1 1 49 LYS HG3 H 42.145 18.204 20.130 1.00 . A A . 34 LYS HG3 1 1
14 16918 1 1 49 LYS HZ1 H 39.405 20.639 20.177 1.00 . A A . 34 LYS HZ1 1 1
14 16919 1 1 49 LYS HZ2 H 38.192 20.967 19.051 1.00 . A A . 34 LYS HZ2 1 1
14 16920 1 1 49 LYS HZ3 H 39.814 21.062 18.596 1.00 . A A . 34 LYS HZ3 1 1
14 16921 1 1 49 LYS N N 42.280 16.589 22.357 1.00 . A A . 34 LYS N 1 1
14 16922 1 1 49 LYS NZ N 39.132 20.540 19.179 1.00 . A A . 34 LYS NZ 1 1
14 16923 1 1 49 LYS O O 39.762 15.463 23.178 1.00 . A A . 34 LYS O 1 1
14 16924 1 1 50 MET C C 37.296 16.528 24.552 1.00 . A A . 35 MET C 1 1
14 16925 1 1 50 MET CA C 38.615 16.758 25.304 1.00 . A A . 35 MET CA 1 1
14 16926 1 1 50 MET CB C 38.410 17.672 26.524 1.00 . A A . 35 MET CB 1 1
14 16927 1 1 50 MET CE C 36.520 19.422 28.385 1.00 . A A . 35 MET CE 1 1
14 16928 1 1 50 MET CG C 38.200 19.144 26.180 1.00 . A A . 35 MET CG 1 1
14 16929 1 1 50 MET H H 39.944 18.227 24.553 1.00 . A A . 35 MET H 1 1
14 16930 1 1 50 MET HA H 38.985 15.800 25.638 1.00 . A A . 35 MET HA 1 1
14 16931 1 1 50 MET HB2 H 37.546 17.328 27.073 1.00 . A A . 35 MET HB2 1 1
14 16932 1 1 50 MET HB3 H 39.279 17.594 27.161 1.00 . A A . 35 MET HB3 1 1
14 16933 1 1 50 MET HE1 H 36.750 18.404 28.664 1.00 . A A . 35 MET HE1 1 1
14 16934 1 1 50 MET HE2 H 35.705 19.427 27.675 1.00 . A A . 35 MET HE2 1 1
14 16935 1 1 50 MET HE3 H 36.234 19.980 29.263 1.00 . A A . 35 MET HE3 1 1
14 16936 1 1 50 MET HG2 H 39.077 19.494 25.655 1.00 . A A . 35 MET HG2 1 1
14 16937 1 1 50 MET HG3 H 37.341 19.238 25.533 1.00 . A A . 35 MET HG3 1 1
14 16938 1 1 50 MET N N 39.609 17.318 24.402 1.00 . A A . 35 MET N 1 1
14 16939 1 1 50 MET O O 36.569 17.472 24.237 1.00 . A A . 35 MET O 1 1
14 16940 1 1 50 MET SD S 37.963 20.184 27.643 1.00 . A A . 35 MET SD 1 1
14 16941 1 1 51 THR C C 34.640 14.644 24.372 1.00 . A A . 36 THR C 1 1
14 16942 1 1 51 THR CA C 35.838 14.925 23.474 1.00 . A A . 36 THR CA 1 1
14 16943 1 1 51 THR CB C 36.109 13.709 22.561 1.00 . A A . 36 THR CB 1 1
14 16944 1 1 51 THR CG2 C 36.911 14.125 21.338 1.00 . A A . 36 THR CG2 1 1
14 16945 1 1 51 THR H H 37.623 14.561 24.530 1.00 . A A . 36 THR H 1 1
14 16946 1 1 51 THR HA H 35.601 15.768 22.844 1.00 . A A . 36 THR HA 1 1
14 16947 1 1 51 THR HB H 35.161 13.306 22.236 1.00 . A A . 36 THR HB 1 1
14 16948 1 1 51 THR HG1 H 36.676 12.796 24.234 1.00 . A A . 36 THR HG1 1 1
14 16949 1 1 51 THR HG21 H 36.360 14.866 20.778 1.00 . A A . 36 THR HG21 1 1
14 16950 1 1 51 THR HG22 H 37.090 13.261 20.713 1.00 . A A . 36 THR HG22 1 1
14 16951 1 1 51 THR HG23 H 37.857 14.541 21.653 1.00 . A A . 36 THR HG23 1 1
14 16952 1 1 51 THR N N 37.019 15.277 24.239 1.00 . A A . 36 THR N 1 1
14 16953 1 1 51 THR O O 34.767 14.560 25.597 1.00 . A A . 36 THR O 1 1
14 16954 1 1 51 THR OG1 O 36.827 12.694 23.285 1.00 . A A . 36 THR OG1 1 1
14 16955 1 1 52 ASP C C 31.991 12.740 24.524 1.00 . A A . 37 ASP C 1 1
14 16956 1 1 52 ASP CA C 32.252 14.237 24.487 1.00 . A A . 37 ASP CA 1 1
14 16957 1 1 52 ASP CB C 31.059 14.972 23.861 1.00 . A A . 37 ASP CB 1 1
14 16958 1 1 52 ASP CG C 30.782 14.545 22.434 1.00 . A A . 37 ASP CG 1 1
14 16959 1 1 52 ASP H H 33.439 14.611 22.783 1.00 . A A . 37 ASP H 1 1
14 16960 1 1 52 ASP HA H 32.386 14.589 25.500 1.00 . A A . 37 ASP HA 1 1
14 16961 1 1 52 ASP HB2 H 30.174 14.775 24.448 1.00 . A A . 37 ASP HB2 1 1
14 16962 1 1 52 ASP HB3 H 31.256 16.034 23.866 1.00 . A A . 37 ASP HB3 1 1
14 16963 1 1 52 ASP N N 33.478 14.518 23.759 1.00 . A A . 37 ASP N 1 1
14 16964 1 1 52 ASP O O 32.435 11.996 23.639 1.00 . A A . 37 ASP O 1 1
14 16965 1 1 52 ASP OD1 O 31.362 15.146 21.506 1.00 . A A . 37 ASP OD1 1 1
14 16966 1 1 52 ASP OD2 O 29.983 13.611 22.228 1.00 . A A . 37 ASP OD2 1 1
14 16967 1 1 53 GLY C C 32.178 10.147 26.265 1.00 . A A . 38 GLY C 1 1
14 16968 1 1 53 GLY CA C 30.991 10.890 25.694 1.00 . A A . 38 GLY CA 1 1
14 16969 1 1 53 GLY H H 30.928 12.940 26.199 1.00 . A A . 38 GLY H 1 1
14 16970 1 1 53 GLY HA2 H 30.146 10.770 26.356 1.00 . A A . 38 GLY HA2 1 1
14 16971 1 1 53 GLY HA3 H 30.748 10.473 24.730 1.00 . A A . 38 GLY HA3 1 1
14 16972 1 1 53 GLY N N 31.274 12.299 25.541 1.00 . A A . 38 GLY N 1 1
14 16973 1 1 53 GLY O O 32.213 9.834 27.458 1.00 . A A . 38 GLY O 1 1
14 16974 1 1 54 SER C C 35.355 10.219 26.425 1.00 . A A . 39 SER C 1 1
14 16975 1 1 54 SER CA C 34.367 9.211 25.834 1.00 . A A . 39 SER CA 1 1
14 16976 1 1 54 SER CB C 34.979 8.469 24.647 1.00 . A A . 39 SER CB 1 1
14 16977 1 1 54 SER H H 33.076 10.193 24.491 1.00 . A A . 39 SER H 1 1
14 16978 1 1 54 SER HA H 34.100 8.498 26.600 1.00 . A A . 39 SER HA 1 1
14 16979 1 1 54 SER HB2 H 35.266 9.181 23.888 1.00 . A A . 39 SER HB2 1 1
14 16980 1 1 54 SER HB3 H 35.848 7.918 24.974 1.00 . A A . 39 SER HB3 1 1
14 16981 1 1 54 SER HG H 33.194 7.682 24.543 1.00 . A A . 39 SER HG 1 1
14 16982 1 1 54 SER N N 33.161 9.891 25.422 1.00 . A A . 39 SER N 1 1
14 16983 1 1 54 SER O O 35.015 11.390 26.592 1.00 . A A . 39 SER O 1 1
14 16984 1 1 54 SER OG O 34.037 7.557 24.091 1.00 . A A . 39 SER OG 1 1
14 16985 1 1 55 GLY C C 38.134 11.673 26.423 1.00 . A A . 40 GLY C 1 1
14 16986 1 1 55 GLY CA C 37.548 10.631 27.362 1.00 . A A . 40 GLY CA 1 1
14 16987 1 1 55 GLY H H 36.785 8.826 26.564 1.00 . A A . 40 GLY H 1 1
14 16988 1 1 55 GLY HA2 H 37.087 11.143 28.192 1.00 . A A . 40 GLY HA2 1 1
14 16989 1 1 55 GLY HA3 H 38.351 10.016 27.739 1.00 . A A . 40 GLY HA3 1 1
14 16990 1 1 55 GLY N N 36.559 9.765 26.742 1.00 . A A . 40 GLY N 1 1
14 16991 1 1 55 GLY O O 37.423 12.547 25.916 1.00 . A A . 40 GLY O 1 1
14 16992 1 1 56 VAL C C 40.338 11.997 23.965 1.00 . A A . 41 VAL C 1 1
14 16993 1 1 56 VAL CA C 40.120 12.543 25.371 1.00 . A A . 41 VAL CA 1 1
14 16994 1 1 56 VAL CB C 41.488 12.928 25.996 1.00 . A A . 41 VAL CB 1 1
14 16995 1 1 56 VAL CG1 C 42.178 14.016 25.185 1.00 . A A . 41 VAL CG1 1 1
14 16996 1 1 56 VAL CG2 C 41.311 13.373 27.441 1.00 . A A . 41 VAL CG2 1 1
14 16997 1 1 56 VAL H H 39.935 10.842 26.605 1.00 . A A . 41 VAL H 1 1
14 16998 1 1 56 VAL HA H 39.513 13.434 25.311 1.00 . A A . 41 VAL HA 1 1
14 16999 1 1 56 VAL HB H 42.120 12.052 25.988 1.00 . A A . 41 VAL HB 1 1
14 17000 1 1 56 VAL HG11 H 42.341 13.666 24.177 1.00 . A A . 41 VAL HG11 1 1
14 17001 1 1 56 VAL HG12 H 43.127 14.256 25.640 1.00 . A A . 41 VAL HG12 1 1
14 17002 1 1 56 VAL HG13 H 41.554 14.898 25.163 1.00 . A A . 41 VAL HG13 1 1
14 17003 1 1 56 VAL HG21 H 40.647 14.223 27.476 1.00 . A A . 41 VAL HG21 1 1
14 17004 1 1 56 VAL HG22 H 42.271 13.646 27.853 1.00 . A A . 41 VAL HG22 1 1
14 17005 1 1 56 VAL HG23 H 40.889 12.562 28.015 1.00 . A A . 41 VAL HG23 1 1
14 17006 1 1 56 VAL N N 39.423 11.585 26.199 1.00 . A A . 41 VAL N 1 1
14 17007 1 1 56 VAL O O 40.619 10.809 23.780 1.00 . A A . 41 VAL O 1 1
14 17008 1 1 57 GLY C C 41.816 12.878 21.197 1.00 . A A . 42 GLY C 1 1
14 17009 1 1 57 GLY CA C 40.423 12.490 21.622 1.00 . A A . 42 GLY CA 1 1
14 17010 1 1 57 GLY H H 39.910 13.783 23.190 1.00 . A A . 42 GLY H 1 1
14 17011 1 1 57 GLY HA2 H 40.305 11.419 21.529 1.00 . A A . 42 GLY HA2 1 1
14 17012 1 1 57 GLY HA3 H 39.707 12.987 20.985 1.00 . A A . 42 GLY HA3 1 1
14 17013 1 1 57 GLY N N 40.186 12.861 22.984 1.00 . A A . 42 GLY N 1 1
14 17014 1 1 57 GLY O O 42.261 14.000 21.447 1.00 . A A . 42 GLY O 1 1
14 17015 1 1 58 VAL C C 43.903 12.621 18.695 1.00 . A A . 43 VAL C 1 1
14 17016 1 1 58 VAL CA C 43.862 12.173 20.148 1.00 . A A . 43 VAL CA 1 1
14 17017 1 1 58 VAL CB C 44.681 10.871 20.293 1.00 . A A . 43 VAL CB 1 1
14 17018 1 1 58 VAL CG1 C 46.149 11.118 20.005 1.00 . A A . 43 VAL CG1 1 1
14 17019 1 1 58 VAL CG2 C 44.496 10.266 21.677 1.00 . A A . 43 VAL CG2 1 1
14 17020 1 1 58 VAL H H 42.068 11.101 20.376 1.00 . A A . 43 VAL H 1 1
14 17021 1 1 58 VAL HA H 44.308 12.931 20.774 1.00 . A A . 43 VAL HA 1 1
14 17022 1 1 58 VAL HB H 44.314 10.162 19.563 1.00 . A A . 43 VAL HB 1 1
14 17023 1 1 58 VAL HG11 H 46.260 11.498 19.000 1.00 . A A . 43 VAL HG11 1 1
14 17024 1 1 58 VAL HG12 H 46.695 10.191 20.104 1.00 . A A . 43 VAL HG12 1 1
14 17025 1 1 58 VAL HG13 H 46.535 11.841 20.708 1.00 . A A . 43 VAL HG13 1 1
14 17026 1 1 58 VAL HG21 H 45.099 9.374 21.765 1.00 . A A . 43 VAL HG21 1 1
14 17027 1 1 58 VAL HG22 H 43.454 10.014 21.823 1.00 . A A . 43 VAL HG22 1 1
14 17028 1 1 58 VAL HG23 H 44.798 10.981 22.425 1.00 . A A . 43 VAL HG23 1 1
14 17029 1 1 58 VAL N N 42.501 11.964 20.574 1.00 . A A . 43 VAL N 1 1
14 17030 1 1 58 VAL O O 43.334 11.967 17.823 1.00 . A A . 43 VAL O 1 1
14 17031 1 1 59 ILE C C 45.892 13.527 16.436 1.00 . A A . 44 ILE C 1 1
14 17032 1 1 59 ILE CA C 44.715 14.231 17.082 1.00 . A A . 44 ILE CA 1 1
14 17033 1 1 59 ILE CB C 44.949 15.758 17.040 1.00 . A A . 44 ILE CB 1 1
14 17034 1 1 59 ILE CD1 C 44.047 17.988 17.879 1.00 . A A . 44 ILE CD1 1 1
14 17035 1 1 59 ILE CG1 C 43.838 16.490 17.798 1.00 . A A . 44 ILE CG1 1 1
14 17036 1 1 59 ILE CG2 C 45.014 16.243 15.593 1.00 . A A . 44 ILE CG2 1 1
14 17037 1 1 59 ILE H H 44.970 14.241 19.180 1.00 . A A . 44 ILE H 1 1
14 17038 1 1 59 ILE HA H 43.814 13.996 16.533 1.00 . A A . 44 ILE HA 1 1
14 17039 1 1 59 ILE HB H 45.898 15.969 17.511 1.00 . A A . 44 ILE HB 1 1
14 17040 1 1 59 ILE HD11 H 44.965 18.195 18.409 1.00 . A A . 44 ILE HD11 1 1
14 17041 1 1 59 ILE HD12 H 43.220 18.439 18.405 1.00 . A A . 44 ILE HD12 1 1
14 17042 1 1 59 ILE HD13 H 44.106 18.397 16.881 1.00 . A A . 44 ILE HD13 1 1
14 17043 1 1 59 ILE HG12 H 42.895 16.315 17.303 1.00 . A A . 44 ILE HG12 1 1
14 17044 1 1 59 ILE HG13 H 43.787 16.106 18.806 1.00 . A A . 44 ILE HG13 1 1
14 17045 1 1 59 ILE HG21 H 45.170 17.310 15.578 1.00 . A A . 44 ILE HG21 1 1
14 17046 1 1 59 ILE HG22 H 44.086 16.007 15.093 1.00 . A A . 44 ILE HG22 1 1
14 17047 1 1 59 ILE HG23 H 45.831 15.751 15.086 1.00 . A A . 44 ILE HG23 1 1
14 17048 1 1 59 ILE N N 44.563 13.740 18.439 1.00 . A A . 44 ILE N 1 1
14 17049 1 1 59 ILE O O 47.043 13.733 16.831 1.00 . A A . 44 ILE O 1 1
14 17050 1 1 60 VAL C C 46.842 12.331 13.381 1.00 . A A . 45 VAL C 1 1
14 17051 1 1 60 VAL CA C 46.633 11.902 14.827 1.00 . A A . 45 VAL CA 1 1
14 17052 1 1 60 VAL CB C 46.272 10.398 14.846 1.00 . A A . 45 VAL CB 1 1
14 17053 1 1 60 VAL CG1 C 47.485 9.547 14.483 1.00 . A A . 45 VAL CG1 1 1
14 17054 1 1 60 VAL CG2 C 45.708 9.989 16.199 1.00 . A A . 45 VAL CG2 1 1
14 17055 1 1 60 VAL H H 44.672 12.600 15.166 1.00 . A A . 45 VAL H 1 1
14 17056 1 1 60 VAL HA H 47.553 12.036 15.375 1.00 . A A . 45 VAL HA 1 1
14 17057 1 1 60 VAL HB H 45.508 10.236 14.095 1.00 . A A . 45 VAL HB 1 1
14 17058 1 1 60 VAL HG11 H 47.212 8.503 14.481 1.00 . A A . 45 VAL HG11 1 1
14 17059 1 1 60 VAL HG12 H 48.274 9.705 15.207 1.00 . A A . 45 VAL HG12 1 1
14 17060 1 1 60 VAL HG13 H 47.843 9.826 13.503 1.00 . A A . 45 VAL HG13 1 1
14 17061 1 1 60 VAL HG21 H 44.818 10.562 16.408 1.00 . A A . 45 VAL HG21 1 1
14 17062 1 1 60 VAL HG22 H 46.445 10.173 16.967 1.00 . A A . 45 VAL HG22 1 1
14 17063 1 1 60 VAL HG23 H 45.462 8.936 16.183 1.00 . A A . 45 VAL HG23 1 1
14 17064 1 1 60 VAL N N 45.606 12.691 15.467 1.00 . A A . 45 VAL N 1 1
14 17065 1 1 60 VAL O O 45.893 12.381 12.591 1.00 . A A . 45 VAL O 1 1
14 17066 1 1 61 THR C C 49.092 11.757 11.053 1.00 . A A . 46 THR C 1 1
14 17067 1 1 61 THR CA C 48.446 12.982 11.695 1.00 . A A . 46 THR CA 1 1
14 17068 1 1 61 THR CB C 49.422 14.175 11.657 1.00 . A A . 46 THR CB 1 1
14 17069 1 1 61 THR CG2 C 49.735 14.574 10.219 1.00 . A A . 46 THR CG2 1 1
14 17070 1 1 61 THR H H 48.766 12.663 13.751 1.00 . A A . 46 THR H 1 1
14 17071 1 1 61 THR HA H 47.550 13.237 11.149 1.00 . A A . 46 THR HA 1 1
14 17072 1 1 61 THR HB H 50.340 13.891 12.151 1.00 . A A . 46 THR HB 1 1
14 17073 1 1 61 THR HG1 H 49.198 16.109 11.978 1.00 . A A . 46 THR HG1 1 1
14 17074 1 1 61 THR HG21 H 48.822 14.858 9.717 1.00 . A A . 46 THR HG21 1 1
14 17075 1 1 61 THR HG22 H 50.184 13.737 9.703 1.00 . A A . 46 THR HG22 1 1
14 17076 1 1 61 THR HG23 H 50.422 15.407 10.215 1.00 . A A . 46 THR HG23 1 1
14 17077 1 1 61 THR N N 48.074 12.651 13.051 1.00 . A A . 46 THR N 1 1
14 17078 1 1 61 THR O O 50.158 11.300 11.485 1.00 . A A . 46 THR O 1 1
14 17079 1 1 61 THR OG1 O 48.838 15.293 12.344 1.00 . A A . 46 THR OG1 1 1
14 17080 1 1 62 PHE C C 49.858 10.233 8.269 1.00 . A A . 47 PHE C 1 1
14 17081 1 1 62 PHE CA C 48.897 9.989 9.424 1.00 . A A . 47 PHE CA 1 1
14 17082 1 1 62 PHE CB C 47.704 9.154 8.968 1.00 . A A . 47 PHE CB 1 1
14 17083 1 1 62 PHE CD1 C 45.916 9.471 10.702 1.00 . A A . 47 PHE CD1 1 1
14 17084 1 1 62 PHE CD2 C 47.011 7.359 10.576 1.00 . A A . 47 PHE CD2 1 1
14 17085 1 1 62 PHE CE1 C 45.141 9.010 11.747 1.00 . A A . 47 PHE CE1 1 1
14 17086 1 1 62 PHE CE2 C 46.239 6.891 11.619 1.00 . A A . 47 PHE CE2 1 1
14 17087 1 1 62 PHE CG C 46.859 8.651 10.104 1.00 . A A . 47 PHE CG 1 1
14 17088 1 1 62 PHE CZ C 45.304 7.717 12.206 1.00 . A A . 47 PHE CZ 1 1
14 17089 1 1 62 PHE H H 47.634 11.660 9.699 1.00 . A A . 47 PHE H 1 1
14 17090 1 1 62 PHE HA H 49.425 9.428 10.182 1.00 . A A . 47 PHE HA 1 1
14 17091 1 1 62 PHE HB2 H 47.076 9.756 8.328 1.00 . A A . 47 PHE HB2 1 1
14 17092 1 1 62 PHE HB3 H 48.061 8.300 8.412 1.00 . A A . 47 PHE HB3 1 1
14 17093 1 1 62 PHE HD1 H 45.787 10.481 10.343 1.00 . A A . 47 PHE HD1 1 1
14 17094 1 1 62 PHE HD2 H 47.744 6.712 10.117 1.00 . A A . 47 PHE HD2 1 1
14 17095 1 1 62 PHE HE1 H 44.411 9.660 12.204 1.00 . A A . 47 PHE HE1 1 1
14 17096 1 1 62 PHE HE2 H 46.368 5.880 11.976 1.00 . A A . 47 PHE HE2 1 1
14 17097 1 1 62 PHE HZ H 44.699 7.353 13.024 1.00 . A A . 47 PHE HZ 1 1
14 17098 1 1 62 PHE N N 48.444 11.217 10.046 1.00 . A A . 47 PHE N 1 1
14 17099 1 1 62 PHE O O 50.146 11.377 7.900 1.00 . A A . 47 PHE O 1 1
14 17100 1 1 63 ASP C C 50.683 9.586 5.286 1.00 . A A . 48 ASP C 1 1
14 17101 1 1 63 ASP CA C 51.310 9.155 6.608 1.00 . A A . 48 ASP CA 1 1
14 17102 1 1 63 ASP CB C 51.929 7.775 6.456 1.00 . A A . 48 ASP CB 1 1
14 17103 1 1 63 ASP CG C 50.903 6.708 6.110 1.00 . A A . 48 ASP CG 1 1
14 17104 1 1 63 ASP H H 50.019 8.265 8.019 1.00 . A A . 48 ASP H 1 1
14 17105 1 1 63 ASP HA H 52.092 9.851 6.863 1.00 . A A . 48 ASP HA 1 1
14 17106 1 1 63 ASP HB2 H 52.667 7.816 5.673 1.00 . A A . 48 ASP HB2 1 1
14 17107 1 1 63 ASP HB3 H 52.410 7.500 7.383 1.00 . A A . 48 ASP HB3 1 1
14 17108 1 1 63 ASP N N 50.336 9.140 7.698 1.00 . A A . 48 ASP N 1 1
14 17109 1 1 63 ASP O O 51.383 9.800 4.299 1.00 . A A . 48 ASP O 1 1
14 17110 1 1 63 ASP OD1 O 50.030 6.417 6.959 1.00 . A A . 48 ASP OD1 1 1
14 17111 1 1 63 ASP OD2 O 50.974 6.149 4.999 1.00 . A A . 48 ASP OD2 1 1
14 17112 1 1 64 ASP C C 48.393 11.627 4.104 1.00 . A A . 49 ASP C 1 1
14 17113 1 1 64 ASP CA C 48.659 10.132 4.076 1.00 . A A . 49 ASP CA 1 1
14 17114 1 1 64 ASP CB C 47.346 9.359 3.927 1.00 . A A . 49 ASP CB 1 1
14 17115 1 1 64 ASP CG C 46.530 9.308 5.204 1.00 . A A . 49 ASP CG 1 1
14 17116 1 1 64 ASP H H 48.867 9.530 6.090 1.00 . A A . 49 ASP H 1 1
14 17117 1 1 64 ASP HA H 49.288 9.914 3.225 1.00 . A A . 49 ASP HA 1 1
14 17118 1 1 64 ASP HB2 H 46.745 9.829 3.163 1.00 . A A . 49 ASP HB2 1 1
14 17119 1 1 64 ASP HB3 H 47.571 8.346 3.625 1.00 . A A . 49 ASP HB3 1 1
14 17120 1 1 64 ASP N N 49.376 9.713 5.272 1.00 . A A . 49 ASP N 1 1
14 17121 1 1 64 ASP O O 47.640 12.150 3.277 1.00 . A A . 49 ASP O 1 1
14 17122 1 1 64 ASP OD1 O 46.640 10.232 6.029 1.00 . A A . 49 ASP OD1 1 1
14 17123 1 1 64 ASP OD2 O 45.794 8.314 5.394 1.00 . A A . 49 ASP OD2 1 1
14 17124 1 1 65 ARG C C 47.532 14.146 5.781 1.00 . A A . 50 ARG C 1 1
14 17125 1 1 65 ARG CA C 48.905 13.754 5.259 1.00 . A A . 50 ARG CA 1 1
14 17126 1 1 65 ARG CB C 49.246 14.520 3.972 1.00 . A A . 50 ARG CB 1 1
14 17127 1 1 65 ARG CD C 51.016 15.208 2.320 1.00 . A A . 50 ARG CD 1 1
14 17128 1 1 65 ARG CG C 50.721 14.466 3.611 1.00 . A A . 50 ARG CG 1 1
14 17129 1 1 65 ARG CZ C 51.071 14.408 -0.019 1.00 . A A . 50 ARG CZ 1 1
14 17130 1 1 65 ARG H H 49.590 11.798 5.695 1.00 . A A . 50 ARG H 1 1
14 17131 1 1 65 ARG HA H 49.628 14.025 6.015 1.00 . A A . 50 ARG HA 1 1
14 17132 1 1 65 ARG HB2 H 48.684 14.096 3.153 1.00 . A A . 50 ARG HB2 1 1
14 17133 1 1 65 ARG HB3 H 48.965 15.554 4.094 1.00 . A A . 50 ARG HB3 1 1
14 17134 1 1 65 ARG HD2 H 50.606 16.204 2.389 1.00 . A A . 50 ARG HD2 1 1
14 17135 1 1 65 ARG HD3 H 52.085 15.270 2.197 1.00 . A A . 50 ARG HD3 1 1
14 17136 1 1 65 ARG HE H 49.533 14.176 1.247 1.00 . A A . 50 ARG HE 1 1
14 17137 1 1 65 ARG HG2 H 51.292 14.917 4.408 1.00 . A A . 50 ARG HG2 1 1
14 17138 1 1 65 ARG HG3 H 51.015 13.433 3.497 1.00 . A A . 50 ARG HG3 1 1
14 17139 1 1 65 ARG HH11 H 52.759 15.381 0.562 1.00 . A A . 50 ARG HH11 1 1
14 17140 1 1 65 ARG HH12 H 52.763 14.800 -1.065 1.00 . A A . 50 ARG HH12 1 1
14 17141 1 1 65 ARG HH21 H 49.552 13.400 -0.913 1.00 . A A . 50 ARG HH21 1 1
14 17142 1 1 65 ARG HH22 H 50.940 13.682 -1.907 1.00 . A A . 50 ARG HH22 1 1
14 17143 1 1 65 ARG N N 49.026 12.303 5.073 1.00 . A A . 50 ARG N 1 1
14 17144 1 1 65 ARG NE N 50.443 14.542 1.150 1.00 . A A . 50 ARG NE 1 1
14 17145 1 1 65 ARG NH1 N 52.291 14.903 -0.186 1.00 . A A . 50 ARG NH1 1 1
14 17146 1 1 65 ARG NH2 N 50.478 13.782 -1.024 1.00 . A A . 50 ARG NH2 1 1
14 17147 1 1 65 ARG O O 47.187 15.330 5.820 1.00 . A A . 50 ARG O 1 1
14 17148 1 1 66 SER C C 45.545 13.338 8.275 1.00 . A A . 51 SER C 1 1
14 17149 1 1 66 SER CA C 45.459 13.399 6.758 1.00 . A A . 51 SER CA 1 1
14 17150 1 1 66 SER CB C 44.447 12.372 6.238 1.00 . A A . 51 SER CB 1 1
14 17151 1 1 66 SER H H 47.073 12.228 6.112 1.00 . A A . 51 SER H 1 1
14 17152 1 1 66 SER HA H 45.145 14.387 6.461 1.00 . A A . 51 SER HA 1 1
14 17153 1 1 66 SER HB2 H 44.466 12.364 5.159 1.00 . A A . 51 SER HB2 1 1
14 17154 1 1 66 SER HB3 H 44.720 11.394 6.609 1.00 . A A . 51 SER HB3 1 1
14 17155 1 1 66 SER HG H 42.635 11.849 6.780 1.00 . A A . 51 SER HG 1 1
14 17156 1 1 66 SER N N 46.760 13.156 6.193 1.00 . A A . 51 SER N 1 1
14 17157 1 1 66 SER O O 46.192 12.446 8.841 1.00 . A A . 51 SER O 1 1
14 17158 1 1 66 SER OG O 43.127 12.674 6.673 1.00 . A A . 51 SER OG 1 1
14 17159 1 1 67 SER C C 43.499 14.345 10.888 1.00 . A A . 52 SER C 1 1
14 17160 1 1 67 SER CA C 44.921 14.332 10.365 1.00 . A A . 52 SER CA 1 1
14 17161 1 1 67 SER CB C 45.702 15.556 10.854 1.00 . A A . 52 SER CB 1 1
14 17162 1 1 67 SER H H 44.430 14.968 8.427 1.00 . A A . 52 SER H 1 1
14 17163 1 1 67 SER HA H 45.411 13.440 10.725 1.00 . A A . 52 SER HA 1 1
14 17164 1 1 67 SER HB2 H 45.532 15.693 11.910 1.00 . A A . 52 SER HB2 1 1
14 17165 1 1 67 SER HB3 H 46.755 15.394 10.672 1.00 . A A . 52 SER HB3 1 1
14 17166 1 1 67 SER HG H 45.345 16.569 9.214 1.00 . A A . 52 SER HG 1 1
14 17167 1 1 67 SER N N 44.920 14.282 8.928 1.00 . A A . 52 SER N 1 1
14 17168 1 1 67 SER O O 42.633 15.034 10.345 1.00 . A A . 52 SER O 1 1
14 17169 1 1 67 SER OG O 45.297 16.733 10.166 1.00 . A A . 52 SER OG 1 1
14 17170 1 1 68 THR C C 42.046 13.048 13.948 1.00 . A A . 53 THR C 1 1
14 17171 1 1 68 THR CA C 41.940 13.492 12.496 1.00 . A A . 53 THR CA 1 1
14 17172 1 1 68 THR CB C 41.032 12.522 11.696 1.00 . A A . 53 THR CB 1 1
14 17173 1 1 68 THR CG2 C 41.466 11.079 11.886 1.00 . A A . 53 THR CG2 1 1
14 17174 1 1 68 THR H H 43.981 13.040 12.309 1.00 . A A . 53 THR H 1 1
14 17175 1 1 68 THR HA H 41.502 14.479 12.464 1.00 . A A . 53 THR HA 1 1
14 17176 1 1 68 THR HB H 41.123 12.768 10.648 1.00 . A A . 53 THR HB 1 1
14 17177 1 1 68 THR HG1 H 39.198 11.835 11.970 1.00 . A A . 53 THR HG1 1 1
14 17178 1 1 68 THR HG21 H 42.481 10.958 11.533 1.00 . A A . 53 THR HG21 1 1
14 17179 1 1 68 THR HG22 H 40.810 10.429 11.327 1.00 . A A . 53 THR HG22 1 1
14 17180 1 1 68 THR HG23 H 41.418 10.824 12.934 1.00 . A A . 53 THR HG23 1 1
14 17181 1 1 68 THR N N 43.253 13.572 11.916 1.00 . A A . 53 THR N 1 1
14 17182 1 1 68 THR O O 43.123 12.670 14.403 1.00 . A A . 53 THR O 1 1
14 17183 1 1 68 THR OG1 O 39.664 12.667 12.109 1.00 . A A . 53 THR OG1 1 1
14 17184 1 1 69 TRP C C 40.300 11.374 16.281 1.00 . A A . 54 TRP C 1 1
14 17185 1 1 69 TRP CA C 40.947 12.734 16.063 1.00 . A A . 54 TRP CA 1 1
14 17186 1 1 69 TRP CB C 40.239 13.811 16.905 1.00 . A A . 54 TRP CB 1 1
14 17187 1 1 69 TRP CD1 C 38.412 14.998 15.543 1.00 . A A . 54 TRP CD1 1 1
14 17188 1 1 69 TRP CD2 C 37.636 13.449 16.960 1.00 . A A . 54 TRP CD2 1 1
14 17189 1 1 69 TRP CE2 C 36.546 14.017 16.276 1.00 . A A . 54 TRP CE2 1 1
14 17190 1 1 69 TRP CE3 C 37.390 12.447 17.907 1.00 . A A . 54 TRP CE3 1 1
14 17191 1 1 69 TRP CG C 38.823 14.087 16.474 1.00 . A A . 54 TRP CG 1 1
14 17192 1 1 69 TRP CH2 C 35.024 12.640 17.438 1.00 . A A . 54 TRP CH2 1 1
14 17193 1 1 69 TRP CZ2 C 35.232 13.619 16.507 1.00 . A A . 54 TRP CZ2 1 1
14 17194 1 1 69 TRP CZ3 C 36.087 12.056 18.135 1.00 . A A . 54 TRP CZ3 1 1
14 17195 1 1 69 TRP H H 40.107 13.371 14.240 1.00 . A A . 54 TRP H 1 1
14 17196 1 1 69 TRP HA H 41.977 12.675 16.381 1.00 . A A . 54 TRP HA 1 1
14 17197 1 1 69 TRP HB2 H 40.212 13.492 17.934 1.00 . A A . 54 TRP HB2 1 1
14 17198 1 1 69 TRP HB3 H 40.796 14.735 16.834 1.00 . A A . 54 TRP HB3 1 1
14 17199 1 1 69 TRP HD1 H 39.077 15.644 14.991 1.00 . A A . 54 TRP HD1 1 1
14 17200 1 1 69 TRP HE1 H 36.515 15.515 14.808 1.00 . A A . 54 TRP HE1 1 1
14 17201 1 1 69 TRP HE3 H 38.198 11.985 18.455 1.00 . A A . 54 TRP HE3 1 1
14 17202 1 1 69 TRP HH2 H 34.021 12.301 17.649 1.00 . A A . 54 TRP HH2 1 1
14 17203 1 1 69 TRP HZ2 H 34.399 14.059 15.978 1.00 . A A . 54 TRP HZ2 1 1
14 17204 1 1 69 TRP HZ3 H 35.877 11.285 18.861 1.00 . A A . 54 TRP HZ3 1 1
14 17205 1 1 69 TRP N N 40.947 13.098 14.664 1.00 . A A . 54 TRP N 1 1
14 17206 1 1 69 TRP NE1 N 37.047 14.958 15.416 1.00 . A A . 54 TRP NE1 1 1
14 17207 1 1 69 TRP O O 39.336 11.012 15.601 1.00 . A A . 54 TRP O 1 1
14 17208 1 1 70 PHE C C 40.311 9.252 19.113 1.00 . A A . 55 PHE C 1 1
14 17209 1 1 70 PHE CA C 40.319 9.329 17.607 1.00 . A A . 55 PHE CA 1 1
14 17210 1 1 70 PHE CB C 41.152 8.178 17.037 1.00 . A A . 55 PHE CB 1 1
14 17211 1 1 70 PHE CD1 C 39.884 7.573 14.970 1.00 . A A . 55 PHE CD1 1 1
14 17212 1 1 70 PHE CD2 C 42.122 8.342 14.739 1.00 . A A . 55 PHE CD2 1 1
14 17213 1 1 70 PHE CE1 C 39.784 7.432 13.608 1.00 . A A . 55 PHE CE1 1 1
14 17214 1 1 70 PHE CE2 C 42.026 8.203 13.372 1.00 . A A . 55 PHE CE2 1 1
14 17215 1 1 70 PHE CG C 41.052 8.029 15.553 1.00 . A A . 55 PHE CG 1 1
14 17216 1 1 70 PHE CZ C 40.855 7.747 12.805 1.00 . A A . 55 PHE CZ 1 1
14 17217 1 1 70 PHE H H 41.669 10.951 17.652 1.00 . A A . 55 PHE H 1 1
14 17218 1 1 70 PHE HA H 39.304 9.257 17.242 1.00 . A A . 55 PHE HA 1 1
14 17219 1 1 70 PHE HB2 H 42.191 8.342 17.281 1.00 . A A . 55 PHE HB2 1 1
14 17220 1 1 70 PHE HB3 H 40.825 7.253 17.490 1.00 . A A . 55 PHE HB3 1 1
14 17221 1 1 70 PHE HD1 H 39.040 7.322 15.598 1.00 . A A . 55 PHE HD1 1 1
14 17222 1 1 70 PHE HD2 H 43.040 8.700 15.181 1.00 . A A . 55 PHE HD2 1 1
14 17223 1 1 70 PHE HE1 H 38.866 7.078 13.169 1.00 . A A . 55 PHE HE1 1 1
14 17224 1 1 70 PHE HE2 H 42.868 8.452 12.743 1.00 . A A . 55 PHE HE2 1 1
14 17225 1 1 70 PHE HZ H 40.780 7.637 11.734 1.00 . A A . 55 PHE HZ 1 1
14 17226 1 1 70 PHE N N 40.856 10.623 17.208 1.00 . A A . 55 PHE N 1 1
14 17227 1 1 70 PHE O O 41.087 9.933 19.764 1.00 . A A . 55 PHE O 1 1
14 17228 1 1 71 PHE C C 40.591 7.645 21.706 1.00 . A A . 56 PHE C 1 1
14 17229 1 1 71 PHE CA C 39.368 8.346 21.121 1.00 . A A . 56 PHE CA 1 1
14 17230 1 1 71 PHE CB C 38.091 7.629 21.555 1.00 . A A . 56 PHE CB 1 1
14 17231 1 1 71 PHE CD1 C 36.374 9.461 21.584 1.00 . A A . 56 PHE CD1 1 1
14 17232 1 1 71 PHE CD2 C 36.096 7.678 20.027 1.00 . A A . 56 PHE CD2 1 1
14 17233 1 1 71 PHE CE1 C 35.213 10.052 21.120 1.00 . A A . 56 PHE CE1 1 1
14 17234 1 1 71 PHE CE2 C 34.937 8.263 19.557 1.00 . A A . 56 PHE CE2 1 1
14 17235 1 1 71 PHE CG C 36.828 8.268 21.043 1.00 . A A . 56 PHE CG 1 1
14 17236 1 1 71 PHE CZ C 34.495 9.452 20.104 1.00 . A A . 56 PHE CZ 1 1
14 17237 1 1 71 PHE H H 38.875 7.878 19.100 1.00 . A A . 56 PHE H 1 1
14 17238 1 1 71 PHE HA H 39.342 9.355 21.500 1.00 . A A . 56 PHE HA 1 1
14 17239 1 1 71 PHE HB2 H 38.123 6.611 21.202 1.00 . A A . 56 PHE HB2 1 1
14 17240 1 1 71 PHE HB3 H 38.047 7.621 22.635 1.00 . A A . 56 PHE HB3 1 1
14 17241 1 1 71 PHE HD1 H 36.935 9.932 22.378 1.00 . A A . 56 PHE HD1 1 1
14 17242 1 1 71 PHE HD2 H 36.440 6.747 19.597 1.00 . A A . 56 PHE HD2 1 1
14 17243 1 1 71 PHE HE1 H 34.870 10.981 21.549 1.00 . A A . 56 PHE HE1 1 1
14 17244 1 1 71 PHE HE2 H 34.376 7.792 18.763 1.00 . A A . 56 PHE HE2 1 1
14 17245 1 1 71 PHE HZ H 33.588 9.911 19.739 1.00 . A A . 56 PHE HZ 1 1
14 17246 1 1 71 PHE N N 39.454 8.437 19.671 1.00 . A A . 56 PHE N 1 1
14 17247 1 1 71 PHE O O 41.207 6.797 21.057 1.00 . A A . 56 PHE O 1 1
14 17248 1 1 72 GLU C C 41.920 5.879 23.729 1.00 . A A . 57 GLU C 1 1
14 17249 1 1 72 GLU CA C 42.060 7.407 23.656 1.00 . A A . 57 GLU CA 1 1
14 17250 1 1 72 GLU CB C 42.143 7.995 25.067 1.00 . A A . 57 GLU CB 1 1
14 17251 1 1 72 GLU CD C 40.922 8.467 27.234 1.00 . A A . 57 GLU CD 1 1
14 17252 1 1 72 GLU CG C 40.801 8.040 25.788 1.00 . A A . 57 GLU CG 1 1
14 17253 1 1 72 GLU H H 40.439 8.738 23.370 1.00 . A A . 57 GLU H 1 1
14 17254 1 1 72 GLU HA H 42.972 7.648 23.125 1.00 . A A . 57 GLU HA 1 1
14 17255 1 1 72 GLU HB2 H 42.824 7.396 25.655 1.00 . A A . 57 GLU HB2 1 1
14 17256 1 1 72 GLU HB3 H 42.526 9.003 25.004 1.00 . A A . 57 GLU HB3 1 1
14 17257 1 1 72 GLU HG2 H 40.165 8.749 25.278 1.00 . A A . 57 GLU HG2 1 1
14 17258 1 1 72 GLU HG3 H 40.347 7.062 25.742 1.00 . A A . 57 GLU HG3 1 1
14 17259 1 1 72 GLU N N 40.938 8.013 22.933 1.00 . A A . 57 GLU N 1 1
14 17260 1 1 72 GLU O O 42.907 5.152 23.668 1.00 . A A . 57 GLU O 1 1
14 17261 1 1 72 GLU OE1 O 41.177 7.602 28.096 1.00 . A A . 57 GLU OE1 1 1
14 17262 1 1 72 GLU OE2 O 40.757 9.667 27.518 1.00 . A A . 57 GLU OE2 1 1
14 17263 1 1 73 ASP C C 40.177 3.370 22.551 1.00 . A A . 58 ASP C 1 1
14 17264 1 1 73 ASP CA C 40.405 3.965 23.928 1.00 . A A . 58 ASP CA 1 1
14 17265 1 1 73 ASP CB C 39.173 3.703 24.794 1.00 . A A . 58 ASP CB 1 1
14 17266 1 1 73 ASP CG C 39.357 4.129 26.225 1.00 . A A . 58 ASP CG 1 1
14 17267 1 1 73 ASP H H 39.938 6.038 23.883 1.00 . A A . 58 ASP H 1 1
14 17268 1 1 73 ASP HA H 41.259 3.489 24.383 1.00 . A A . 58 ASP HA 1 1
14 17269 1 1 73 ASP HB2 H 38.333 4.245 24.385 1.00 . A A . 58 ASP HB2 1 1
14 17270 1 1 73 ASP HB3 H 38.952 2.645 24.776 1.00 . A A . 58 ASP HB3 1 1
14 17271 1 1 73 ASP N N 40.681 5.404 23.843 1.00 . A A . 58 ASP N 1 1
14 17272 1 1 73 ASP O O 39.774 2.214 22.419 1.00 . A A . 58 ASP O 1 1
14 17273 1 1 73 ASP OD1 O 40.183 3.514 26.929 1.00 . A A . 58 ASP OD1 1 1
14 17274 1 1 73 ASP OD2 O 38.664 5.066 26.663 1.00 . A A . 58 ASP OD2 1 1
14 17275 1 1 74 GLU C C 41.543 3.527 19.444 1.00 . A A . 59 GLU C 1 1
14 17276 1 1 74 GLU CA C 40.208 3.750 20.162 1.00 . A A . 59 GLU CA 1 1
14 17277 1 1 74 GLU CB C 39.357 4.828 19.478 1.00 . A A . 59 GLU CB 1 1
14 17278 1 1 74 GLU CD C 37.938 5.529 17.558 1.00 . A A . 59 GLU CD 1 1
14 17279 1 1 74 GLU CG C 39.066 4.630 18.016 1.00 . A A . 59 GLU CG 1 1
14 17280 1 1 74 GLU H H 40.784 5.059 21.707 1.00 . A A . 59 GLU H 1 1
14 17281 1 1 74 GLU HA H 39.657 2.823 20.174 1.00 . A A . 59 GLU HA 1 1
14 17282 1 1 74 GLU HB2 H 38.404 4.863 19.977 1.00 . A A . 59 GLU HB2 1 1
14 17283 1 1 74 GLU HB3 H 39.847 5.782 19.601 1.00 . A A . 59 GLU HB3 1 1
14 17284 1 1 74 GLU HG2 H 39.955 4.874 17.453 1.00 . A A . 59 GLU HG2 1 1
14 17285 1 1 74 GLU HG3 H 38.787 3.601 17.842 1.00 . A A . 59 GLU HG3 1 1
14 17286 1 1 74 GLU N N 40.430 4.159 21.535 1.00 . A A . 59 GLU N 1 1
14 17287 1 1 74 GLU O O 41.630 2.766 18.470 1.00 . A A . 59 GLU O 1 1
14 17288 1 1 74 GLU OE1 O 38.125 6.767 17.559 1.00 . A A . 59 GLU OE1 1 1
14 17289 1 1 74 GLU OE2 O 36.849 5.005 17.225 1.00 . A A . 59 GLU OE2 1 1
14 17290 1 1 75 VAL C C 44.868 3.309 20.329 1.00 . A A . 60 VAL C 1 1
14 17291 1 1 75 VAL CA C 43.909 4.014 19.378 1.00 . A A . 60 VAL CA 1 1
14 17292 1 1 75 VAL CB C 44.510 5.382 18.967 1.00 . A A . 60 VAL CB 1 1
14 17293 1 1 75 VAL CG1 C 43.751 5.969 17.791 1.00 . A A . 60 VAL CG1 1 1
14 17294 1 1 75 VAL CG2 C 44.508 6.353 20.140 1.00 . A A . 60 VAL CG2 1 1
14 17295 1 1 75 VAL H H 42.471 4.711 20.751 1.00 . A A . 60 VAL H 1 1
14 17296 1 1 75 VAL HA H 43.811 3.410 18.486 1.00 . A A . 60 VAL HA 1 1
14 17297 1 1 75 VAL HB H 45.532 5.222 18.659 1.00 . A A . 60 VAL HB 1 1
14 17298 1 1 75 VAL HG11 H 43.837 5.309 16.940 1.00 . A A . 60 VAL HG11 1 1
14 17299 1 1 75 VAL HG12 H 44.164 6.935 17.542 1.00 . A A . 60 VAL HG12 1 1
14 17300 1 1 75 VAL HG13 H 42.709 6.079 18.054 1.00 . A A . 60 VAL HG13 1 1
14 17301 1 1 75 VAL HG21 H 44.934 7.295 19.829 1.00 . A A . 60 VAL HG21 1 1
14 17302 1 1 75 VAL HG22 H 45.096 5.942 20.948 1.00 . A A . 60 VAL HG22 1 1
14 17303 1 1 75 VAL HG23 H 43.494 6.509 20.477 1.00 . A A . 60 VAL HG23 1 1
14 17304 1 1 75 VAL N N 42.588 4.148 19.957 1.00 . A A . 60 VAL N 1 1
14 17305 1 1 75 VAL O O 44.660 3.290 21.546 1.00 . A A . 60 VAL O 1 1
14 17306 1 1 76 GLU C C 48.259 2.739 20.257 1.00 . A A . 61 GLU C 1 1
14 17307 1 1 76 GLU CA C 46.932 2.038 20.513 1.00 . A A . 61 GLU CA 1 1
14 17308 1 1 76 GLU CB C 47.020 0.573 20.077 1.00 . A A . 61 GLU CB 1 1
14 17309 1 1 76 GLU CD C 47.436 -1.046 18.181 1.00 . A A . 61 GLU CD 1 1
14 17310 1 1 76 GLU CG C 47.411 0.395 18.617 1.00 . A A . 61 GLU CG 1 1
14 17311 1 1 76 GLU H H 45.969 2.741 18.778 1.00 . A A . 61 GLU H 1 1
14 17312 1 1 76 GLU HA H 46.688 2.092 21.563 1.00 . A A . 61 GLU HA 1 1
14 17313 1 1 76 GLU HB2 H 47.757 0.071 20.686 1.00 . A A . 61 GLU HB2 1 1
14 17314 1 1 76 GLU HB3 H 46.060 0.104 20.230 1.00 . A A . 61 GLU HB3 1 1
14 17315 1 1 76 GLU HG2 H 46.698 0.926 18.001 1.00 . A A . 61 GLU HG2 1 1
14 17316 1 1 76 GLU HG3 H 48.394 0.820 18.469 1.00 . A A . 61 GLU HG3 1 1
14 17317 1 1 76 GLU N N 45.897 2.718 19.760 1.00 . A A . 61 GLU N 1 1
14 17318 1 1 76 GLU O O 48.407 3.429 19.252 1.00 . A A . 61 GLU O 1 1
14 17319 1 1 76 GLU OE1 O 48.248 -1.817 18.716 1.00 . A A . 61 GLU OE1 1 1
14 17320 1 1 76 GLU OE2 O 46.653 -1.417 17.287 1.00 . A A . 61 GLU OE2 1 1
14 17321 1 1 77 VAL C C 51.460 2.336 20.195 1.00 . A A . 62 VAL C 1 1
14 17322 1 1 77 VAL CA C 50.506 3.217 20.986 1.00 . A A . 62 VAL CA 1 1
14 17323 1 1 77 VAL CB C 51.142 3.565 22.347 1.00 . A A . 62 VAL CB 1 1
14 17324 1 1 77 VAL CG1 C 52.406 4.391 22.152 1.00 . A A . 62 VAL CG1 1 1
14 17325 1 1 77 VAL CG2 C 50.149 4.304 23.226 1.00 . A A . 62 VAL CG2 1 1
14 17326 1 1 77 VAL H H 49.057 1.978 21.914 1.00 . A A . 62 VAL H 1 1
14 17327 1 1 77 VAL HA H 50.348 4.135 20.437 1.00 . A A . 62 VAL HA 1 1
14 17328 1 1 77 VAL HB H 51.414 2.643 22.841 1.00 . A A . 62 VAL HB 1 1
14 17329 1 1 77 VAL HG11 H 52.163 5.298 21.616 1.00 . A A . 62 VAL HG11 1 1
14 17330 1 1 77 VAL HG12 H 53.127 3.820 21.587 1.00 . A A . 62 VAL HG12 1 1
14 17331 1 1 77 VAL HG13 H 52.820 4.644 23.115 1.00 . A A . 62 VAL HG13 1 1
14 17332 1 1 77 VAL HG21 H 50.614 4.554 24.169 1.00 . A A . 62 VAL HG21 1 1
14 17333 1 1 77 VAL HG22 H 49.288 3.678 23.403 1.00 . A A . 62 VAL HG22 1 1
14 17334 1 1 77 VAL HG23 H 49.838 5.210 22.727 1.00 . A A . 62 VAL HG23 1 1
14 17335 1 1 77 VAL N N 49.214 2.566 21.143 1.00 . A A . 62 VAL N 1 1
14 17336 1 1 77 VAL O O 51.638 1.159 20.513 1.00 . A A . 62 VAL O 1 1
14 17337 1 1 78 VAL C C 54.272 2.966 18.139 1.00 . A A . 63 VAL C 1 1
14 17338 1 1 78 VAL CA C 52.992 2.172 18.323 1.00 . A A . 63 VAL CA 1 1
14 17339 1 1 78 VAL CB C 52.377 1.860 16.930 1.00 . A A . 63 VAL CB 1 1
14 17340 1 1 78 VAL CG1 C 53.372 1.110 16.053 1.00 . A A . 63 VAL CG1 1 1
14 17341 1 1 78 VAL CG2 C 51.093 1.058 17.076 1.00 . A A . 63 VAL CG2 1 1
14 17342 1 1 78 VAL H H 51.920 3.863 18.989 1.00 . A A . 63 VAL H 1 1
14 17343 1 1 78 VAL HA H 53.225 1.238 18.813 1.00 . A A . 63 VAL HA 1 1
14 17344 1 1 78 VAL HB H 52.139 2.797 16.446 1.00 . A A . 63 VAL HB 1 1
14 17345 1 1 78 VAL HG11 H 54.258 1.713 15.919 1.00 . A A . 63 VAL HG11 1 1
14 17346 1 1 78 VAL HG12 H 52.923 0.909 15.090 1.00 . A A . 63 VAL HG12 1 1
14 17347 1 1 78 VAL HG13 H 53.638 0.178 16.528 1.00 . A A . 63 VAL HG13 1 1
14 17348 1 1 78 VAL HG21 H 50.685 0.849 16.097 1.00 . A A . 63 VAL HG21 1 1
14 17349 1 1 78 VAL HG22 H 50.376 1.628 17.649 1.00 . A A . 63 VAL HG22 1 1
14 17350 1 1 78 VAL HG23 H 51.303 0.129 17.585 1.00 . A A . 63 VAL HG23 1 1
14 17351 1 1 78 VAL N N 52.070 2.906 19.172 1.00 . A A . 63 VAL N 1 1
14 17352 1 1 78 VAL O O 54.272 4.025 17.522 1.00 . A A . 63 VAL O 1 1
14 17353 1 1 79 GLY C C 57.070 3.660 19.914 1.00 . A A . 64 GLY C 1 1
14 17354 1 1 79 GLY CA C 56.600 3.147 18.578 1.00 . A A . 64 GLY CA 1 1
14 17355 1 1 79 GLY H H 55.285 1.635 19.203 1.00 . A A . 64 GLY H 1 1
14 17356 1 1 79 GLY HA2 H 57.328 2.473 18.165 1.00 . A A . 64 GLY HA2 1 1
14 17357 1 1 79 GLY HA3 H 56.482 3.983 17.906 1.00 . A A . 64 GLY HA3 1 1
14 17358 1 1 79 GLY N N 55.343 2.469 18.692 1.00 . A A . 64 GLY N 1 1
14 17359 1 1 79 GLY O O 56.733 3.044 20.942 1.00 . A A . 64 GLY O 1 1
14 17360 1 1 79 GLY OXT O 57.767 4.689 19.947 1.00 . A A . 64 GLY OXT 1 1
15 17361 1 1 1 MET C C 56.396 21.839 43.231 1.00 . A A . -14 MET C 1 1
15 17362 1 1 1 MET CA C 57.917 21.825 43.297 1.00 . A A . -14 MET CA 1 1
15 17363 1 1 1 MET CB C 58.481 21.521 41.906 1.00 . A A . -14 MET CB 1 1
15 17364 1 1 1 MET CE C 59.412 24.328 40.676 1.00 . A A . -14 MET CE 1 1
15 17365 1 1 1 MET CG C 59.956 21.828 41.758 1.00 . A A . -14 MET CG 1 1
15 17366 1 1 1 MET H1 H 58.058 21.082 45.235 1.00 . A A . -14 MET H1 1 1
15 17367 1 1 1 MET H2 H 59.445 20.833 44.306 1.00 . A A . -14 MET H2 1 1
15 17368 1 1 1 MET H3 H 58.072 19.888 44.040 1.00 . A A . -14 MET H3 1 1
15 17369 1 1 1 MET HA H 58.254 22.804 43.604 1.00 . A A . -14 MET HA 1 1
15 17370 1 1 1 MET HB2 H 58.336 20.472 41.693 1.00 . A A . -14 MET HB2 1 1
15 17371 1 1 1 MET HB3 H 57.938 22.102 41.176 1.00 . A A . -14 MET HB3 1 1
15 17372 1 1 1 MET HE1 H 59.760 23.932 39.734 1.00 . A A . -14 MET HE1 1 1
15 17373 1 1 1 MET HE2 H 59.563 25.398 40.693 1.00 . A A . -14 MET HE2 1 1
15 17374 1 1 1 MET HE3 H 58.359 24.115 40.790 1.00 . A A . -14 MET HE3 1 1
15 17375 1 1 1 MET HG2 H 60.508 21.246 42.480 1.00 . A A . -14 MET HG2 1 1
15 17376 1 1 1 MET HG3 H 60.268 21.556 40.760 1.00 . A A . -14 MET HG3 1 1
15 17377 1 1 1 MET N N 58.407 20.841 44.286 1.00 . A A . -14 MET N 1 1
15 17378 1 1 1 MET O O 55.820 22.559 42.413 1.00 . A A . -14 MET O 1 1
15 17379 1 1 1 MET SD S 60.325 23.574 42.023 1.00 . A A . -14 MET SD 1 1
15 17380 1 1 2 ALA C C 53.796 20.401 42.741 1.00 . A A . -13 ALA C 1 1
15 17381 1 1 2 ALA CA C 54.284 20.919 44.096 1.00 . A A . -13 ALA CA 1 1
15 17382 1 1 2 ALA CB C 53.629 22.260 44.441 1.00 . A A . -13 ALA CB 1 1
15 17383 1 1 2 ALA H H 56.253 20.512 44.743 1.00 . A A . -13 ALA H 1 1
15 17384 1 1 2 ALA HA H 54.017 20.200 44.856 1.00 . A A . -13 ALA HA 1 1
15 17385 1 1 2 ALA HB1 H 53.998 22.606 45.396 1.00 . A A . -13 ALA HB1 1 1
15 17386 1 1 2 ALA HB2 H 52.558 22.136 44.493 1.00 . A A . -13 ALA HB2 1 1
15 17387 1 1 2 ALA HB3 H 53.870 22.986 43.680 1.00 . A A . -13 ALA HB3 1 1
15 17388 1 1 2 ALA N N 55.744 21.040 44.092 1.00 . A A . -13 ALA N 1 1
15 17389 1 1 2 ALA O O 54.584 19.865 41.954 1.00 . A A . -13 ALA O 1 1
15 17390 1 1 3 SER C C 51.937 21.283 40.250 1.00 . A A . -12 SER C 1 1
15 17391 1 1 3 SER CA C 51.977 20.102 41.208 1.00 . A A . -12 SER CA 1 1
15 17392 1 1 3 SER CB C 50.575 19.498 41.384 1.00 . A A . -12 SER CB 1 1
15 17393 1 1 3 SER H H 51.913 20.921 43.146 1.00 . A A . -12 SER H 1 1
15 17394 1 1 3 SER HA H 52.639 19.350 40.805 1.00 . A A . -12 SER HA 1 1
15 17395 1 1 3 SER HB2 H 50.614 18.716 42.128 1.00 . A A . -12 SER HB2 1 1
15 17396 1 1 3 SER HB3 H 49.893 20.269 41.710 1.00 . A A . -12 SER HB3 1 1
15 17397 1 1 3 SER HG H 50.817 18.533 39.683 1.00 . A A . -12 SER HG 1 1
15 17398 1 1 3 SER N N 52.515 20.529 42.477 1.00 . A A . -12 SER N 1 1
15 17399 1 1 3 SER O O 51.310 22.310 40.537 1.00 . A A . -12 SER O 1 1
15 17400 1 1 3 SER OG O 50.089 18.940 40.167 1.00 . A A . -12 SER OG 1 1
15 17401 1 1 4 TRP C C 51.311 22.256 37.385 1.00 . A A . -11 TRP C 1 1
15 17402 1 1 4 TRP CA C 52.655 22.201 38.139 1.00 . A A . -11 TRP CA 1 1
15 17403 1 1 4 TRP CB C 53.833 21.992 37.161 1.00 . A A . -11 TRP CB 1 1
15 17404 1 1 4 TRP CD1 C 54.023 24.244 35.978 1.00 . A A . -11 TRP CD1 1 1
15 17405 1 1 4 TRP CD2 C 53.387 22.554 34.661 1.00 . A A . -11 TRP CD2 1 1
15 17406 1 1 4 TRP CE2 C 53.414 23.729 33.900 1.00 . A A . -11 TRP CE2 1 1
15 17407 1 1 4 TRP CE3 C 53.021 21.355 34.043 1.00 . A A . -11 TRP CE3 1 1
15 17408 1 1 4 TRP CG C 53.767 22.905 35.989 1.00 . A A . -11 TRP CG 1 1
15 17409 1 1 4 TRP CH2 C 52.729 22.565 31.973 1.00 . A A . -11 TRP CH2 1 1
15 17410 1 1 4 TRP CZ2 C 53.085 23.747 32.560 1.00 . A A . -11 TRP CZ2 1 1
15 17411 1 1 4 TRP CZ3 C 52.699 21.375 32.701 1.00 . A A . -11 TRP CZ3 1 1
15 17412 1 1 4 TRP H H 53.139 20.330 38.981 1.00 . A A . -11 TRP H 1 1
15 17413 1 1 4 TRP HA H 52.792 23.139 38.655 1.00 . A A . -11 TRP HA 1 1
15 17414 1 1 4 TRP HB2 H 54.763 22.175 37.680 1.00 . A A . -11 TRP HB2 1 1
15 17415 1 1 4 TRP HB3 H 53.820 20.975 36.799 1.00 . A A . -11 TRP HB3 1 1
15 17416 1 1 4 TRP HD1 H 54.337 24.812 36.840 1.00 . A A . -11 TRP HD1 1 1
15 17417 1 1 4 TRP HE1 H 53.905 25.689 34.463 1.00 . A A . -11 TRP HE1 1 1
15 17418 1 1 4 TRP HE3 H 52.994 20.427 34.593 1.00 . A A . -11 TRP HE3 1 1
15 17419 1 1 4 TRP HH2 H 52.469 22.537 30.926 1.00 . A A . -11 TRP HH2 1 1
15 17420 1 1 4 TRP HZ2 H 53.092 24.661 31.998 1.00 . A A . -11 TRP HZ2 1 1
15 17421 1 1 4 TRP HZ3 H 52.412 20.461 32.203 1.00 . A A . -11 TRP HZ3 1 1
15 17422 1 1 4 TRP N N 52.631 21.156 39.138 1.00 . A A . -11 TRP N 1 1
15 17423 1 1 4 TRP NE1 N 53.799 24.747 34.727 1.00 . A A . -11 TRP NE1 1 1
15 17424 1 1 4 TRP O O 50.580 21.263 37.335 1.00 . A A . -11 TRP O 1 1
15 17425 1 1 5 SER C C 49.783 22.871 34.750 1.00 . A A . -10 SER C 1 1
15 17426 1 1 5 SER CA C 49.749 23.608 36.083 1.00 . A A . -10 SER CA 1 1
15 17427 1 1 5 SER CB C 49.459 25.098 35.877 1.00 . A A . -10 SER CB 1 1
15 17428 1 1 5 SER H H 51.614 24.172 36.884 1.00 . A A . -10 SER H 1 1
15 17429 1 1 5 SER HA H 48.963 23.182 36.667 1.00 . A A . -10 SER HA 1 1
15 17430 1 1 5 SER HB2 H 49.586 25.622 36.812 1.00 . A A . -10 SER HB2 1 1
15 17431 1 1 5 SER HB3 H 50.146 25.497 35.145 1.00 . A A . -10 SER HB3 1 1
15 17432 1 1 5 SER HG H 47.577 25.548 36.167 1.00 . A A . -10 SER HG 1 1
15 17433 1 1 5 SER N N 50.989 23.422 36.815 1.00 . A A . -10 SER N 1 1
15 17434 1 1 5 SER O O 50.121 23.441 33.712 1.00 . A A . -10 SER O 1 1
15 17435 1 1 5 SER OG O 48.132 25.303 35.419 1.00 . A A . -10 SER OG 1 1
15 17436 1 1 6 HIS C C 48.094 20.802 32.902 1.00 . A A . -9 HIS C 1 1
15 17437 1 1 6 HIS CA C 49.452 20.764 33.606 1.00 . A A . -9 HIS CA 1 1
15 17438 1 1 6 HIS CB C 49.851 19.310 33.956 1.00 . A A . -9 HIS CB 1 1
15 17439 1 1 6 HIS CD2 C 48.779 18.687 36.247 1.00 . A A . -9 HIS CD2 1 1
15 17440 1 1 6 HIS CE1 C 47.313 17.228 35.522 1.00 . A A . -9 HIS CE1 1 1
15 17441 1 1 6 HIS CG C 48.913 18.606 34.901 1.00 . A A . -9 HIS CG 1 1
15 17442 1 1 6 HIS H H 49.163 21.215 35.651 1.00 . A A . -9 HIS H 1 1
15 17443 1 1 6 HIS HA H 50.197 21.176 32.944 1.00 . A A . -9 HIS HA 1 1
15 17444 1 1 6 HIS HB2 H 49.889 18.731 33.046 1.00 . A A . -9 HIS HB2 1 1
15 17445 1 1 6 HIS HB3 H 50.833 19.319 34.405 1.00 . A A . -9 HIS HB3 1 1
15 17446 1 1 6 HIS HD1 H 47.841 17.382 33.554 1.00 . A A . -9 HIS HD1 1 1
15 17447 1 1 6 HIS HD2 H 49.353 19.317 36.912 1.00 . A A . -9 HIS HD2 1 1
15 17448 1 1 6 HIS HE1 H 46.518 16.498 35.490 1.00 . A A . -9 HIS HE1 1 1
15 17449 1 1 6 HIS N N 49.440 21.599 34.791 1.00 . A A . -9 HIS N 1 1
15 17450 1 1 6 HIS ND1 N 47.982 17.682 34.485 1.00 . A A . -9 HIS ND1 1 1
15 17451 1 1 6 HIS NE2 N 47.775 17.819 36.607 1.00 . A A . -9 HIS NE2 1 1
15 17452 1 1 6 HIS O O 47.060 20.945 33.555 1.00 . A A . -9 HIS O 1 1
15 17453 1 1 7 PRO C C 46.090 19.381 30.861 1.00 . A A . -8 PRO C 1 1
15 17454 1 1 7 PRO CA C 46.845 20.700 30.764 1.00 . A A . -8 PRO CA 1 1
15 17455 1 1 7 PRO CB C 47.351 20.910 29.321 1.00 . A A . -8 PRO CB 1 1
15 17456 1 1 7 PRO CD C 49.259 20.509 30.710 1.00 . A A . -8 PRO CD 1 1
15 17457 1 1 7 PRO CG C 48.825 21.147 29.431 1.00 . A A . -8 PRO CG 1 1
15 17458 1 1 7 PRO HA H 46.189 21.508 31.041 1.00 . A A . -8 PRO HA 1 1
15 17459 1 1 7 PRO HB2 H 47.140 20.026 28.737 1.00 . A A . -8 PRO HB2 1 1
15 17460 1 1 7 PRO HB3 H 46.846 21.759 28.885 1.00 . A A . -8 PRO HB3 1 1
15 17461 1 1 7 PRO HD2 H 49.482 19.464 30.553 1.00 . A A . -8 PRO HD2 1 1
15 17462 1 1 7 PRO HD3 H 50.113 21.028 31.112 1.00 . A A . -8 PRO HD3 1 1
15 17463 1 1 7 PRO HG2 H 49.334 20.693 28.594 1.00 . A A . -8 PRO HG2 1 1
15 17464 1 1 7 PRO HG3 H 49.022 22.208 29.457 1.00 . A A . -8 PRO HG3 1 1
15 17465 1 1 7 PRO N N 48.082 20.679 31.563 1.00 . A A . -8 PRO N 1 1
15 17466 1 1 7 PRO O O 45.828 18.733 29.848 1.00 . A A . -8 PRO O 1 1
15 17467 1 1 8 GLN C C 45.990 16.571 32.080 1.00 . A A . -7 GLN C 1 1
15 17468 1 1 8 GLN CA C 45.045 17.739 32.363 1.00 . A A . -7 GLN CA 1 1
15 17469 1 1 8 GLN CB C 43.740 17.620 31.555 1.00 . A A . -7 GLN CB 1 1
15 17470 1 1 8 GLN CD C 42.382 18.635 33.419 1.00 . A A . -7 GLN CD 1 1
15 17471 1 1 8 GLN CG C 42.696 18.656 31.936 1.00 . A A . -7 GLN CG 1 1
15 17472 1 1 8 GLN H H 45.919 19.610 32.839 1.00 . A A . -7 GLN H 1 1
15 17473 1 1 8 GLN HA H 44.809 17.727 33.418 1.00 . A A . -7 GLN HA 1 1
15 17474 1 1 8 GLN HB2 H 43.966 17.739 30.506 1.00 . A A . -7 GLN HB2 1 1
15 17475 1 1 8 GLN HB3 H 43.312 16.642 31.715 1.00 . A A . -7 GLN HB3 1 1
15 17476 1 1 8 GLN HE21 H 40.994 17.255 33.133 1.00 . A A . -7 GLN HE21 1 1
15 17477 1 1 8 GLN HE22 H 41.217 17.774 34.764 1.00 . A A . -7 GLN HE22 1 1
15 17478 1 1 8 GLN HG2 H 43.071 19.635 31.678 1.00 . A A . -7 GLN HG2 1 1
15 17479 1 1 8 GLN HG3 H 41.788 18.460 31.386 1.00 . A A . -7 GLN HG3 1 1
15 17480 1 1 8 GLN N N 45.723 19.005 32.091 1.00 . A A . -7 GLN N 1 1
15 17481 1 1 8 GLN NE2 N 41.439 17.807 33.809 1.00 . A A . -7 GLN NE2 1 1
15 17482 1 1 8 GLN O O 47.212 16.752 32.115 1.00 . A A . -7 GLN O 1 1
15 17483 1 1 8 GLN OE1 O 43.001 19.349 34.206 1.00 . A A . -7 GLN OE1 1 1
15 17484 1 1 9 PHE C C 46.868 13.643 32.827 1.00 . A A . -6 PHE C 1 1
15 17485 1 1 9 PHE CA C 46.206 14.156 31.548 1.00 . A A . -6 PHE CA 1 1
15 17486 1 1 9 PHE CB C 47.281 14.380 30.450 1.00 . A A . -6 PHE CB 1 1
15 17487 1 1 9 PHE CD1 C 45.598 15.065 28.697 1.00 . A A . -6 PHE CD1 1 1
15 17488 1 1 9 PHE CD2 C 47.670 16.242 28.816 1.00 . A A . -6 PHE CD2 1 1
15 17489 1 1 9 PHE CE1 C 45.199 15.875 27.650 1.00 . A A . -6 PHE CE1 1 1
15 17490 1 1 9 PHE CE2 C 47.275 17.055 27.774 1.00 . A A . -6 PHE CE2 1 1
15 17491 1 1 9 PHE CG C 46.839 15.239 29.291 1.00 . A A . -6 PHE CG 1 1
15 17492 1 1 9 PHE CZ C 46.041 16.872 27.192 1.00 . A A . -6 PHE CZ 1 1
15 17493 1 1 9 PHE H H 44.448 15.309 31.834 1.00 . A A . -6 PHE H 1 1
15 17494 1 1 9 PHE HA H 45.506 13.405 31.207 1.00 . A A . -6 PHE HA 1 1
15 17495 1 1 9 PHE HB2 H 48.137 14.859 30.899 1.00 . A A . -6 PHE HB2 1 1
15 17496 1 1 9 PHE HB3 H 47.587 13.422 30.057 1.00 . A A . -6 PHE HB3 1 1
15 17497 1 1 9 PHE HD1 H 44.942 14.286 29.056 1.00 . A A . -6 PHE HD1 1 1
15 17498 1 1 9 PHE HD2 H 48.638 16.388 29.271 1.00 . A A . -6 PHE HD2 1 1
15 17499 1 1 9 PHE HE1 H 44.230 15.731 27.194 1.00 . A A . -6 PHE HE1 1 1
15 17500 1 1 9 PHE HE2 H 47.933 17.832 27.417 1.00 . A A . -6 PHE HE2 1 1
15 17501 1 1 9 PHE HZ H 45.731 17.515 26.381 1.00 . A A . -6 PHE HZ 1 1
15 17502 1 1 9 PHE N N 45.428 15.381 31.827 1.00 . A A . -6 PHE N 1 1
15 17503 1 1 9 PHE O O 47.647 14.350 33.460 1.00 . A A . -6 PHE O 1 1
15 17504 1 1 10 GLU C C 48.284 10.928 34.078 1.00 . A A . -5 GLU C 1 1
15 17505 1 1 10 GLU CA C 47.119 11.852 34.428 1.00 . A A . -5 GLU CA 1 1
15 17506 1 1 10 GLU CB C 46.052 11.078 35.199 1.00 . A A . -5 GLU CB 1 1
15 17507 1 1 10 GLU CD C 43.599 10.742 35.532 1.00 . A A . -5 GLU CD 1 1
15 17508 1 1 10 GLU CG C 44.680 11.712 35.146 1.00 . A A . -5 GLU CG 1 1
15 17509 1 1 10 GLU H H 45.918 11.896 32.685 1.00 . A A . -5 GLU H 1 1
15 17510 1 1 10 GLU HA H 47.484 12.661 35.042 1.00 . A A . -5 GLU HA 1 1
15 17511 1 1 10 GLU HB2 H 45.973 10.078 34.810 1.00 . A A . -5 GLU HB2 1 1
15 17512 1 1 10 GLU HB3 H 46.351 11.022 36.233 1.00 . A A . -5 GLU HB3 1 1
15 17513 1 1 10 GLU HG2 H 44.652 12.554 35.821 1.00 . A A . -5 GLU HG2 1 1
15 17514 1 1 10 GLU HG3 H 44.497 12.049 34.135 1.00 . A A . -5 GLU HG3 1 1
15 17515 1 1 10 GLU N N 46.550 12.423 33.215 1.00 . A A . -5 GLU N 1 1
15 17516 1 1 10 GLU O O 49.447 11.322 34.141 1.00 . A A . -5 GLU O 1 1
15 17517 1 1 10 GLU OE1 O 43.186 9.941 34.666 1.00 . A A . -5 GLU OE1 1 1
15 17518 1 1 10 GLU OE2 O 43.165 10.756 36.703 1.00 . A A . -5 GLU OE2 1 1
15 17519 1 1 11 LYS C C 49.119 8.748 31.795 1.00 . A A . -4 LYS C 1 1
15 17520 1 1 11 LYS CA C 48.960 8.737 33.297 1.00 . A A . -4 LYS CA 1 1
15 17521 1 1 11 LYS CB C 48.554 7.342 33.770 1.00 . A A . -4 LYS CB 1 1
15 17522 1 1 11 LYS CD C 47.910 5.838 35.667 1.00 . A A . -4 LYS CD 1 1
15 17523 1 1 11 LYS CE C 47.696 5.730 37.166 1.00 . A A . -4 LYS CE 1 1
15 17524 1 1 11 LYS CG C 48.352 7.234 35.270 1.00 . A A . -4 LYS CG 1 1
15 17525 1 1 11 LYS H H 47.013 9.455 33.621 1.00 . A A . -4 LYS H 1 1
15 17526 1 1 11 LYS HA H 49.896 9.013 33.758 1.00 . A A . -4 LYS HA 1 1
15 17527 1 1 11 LYS HB2 H 47.629 7.068 33.286 1.00 . A A . -4 LYS HB2 1 1
15 17528 1 1 11 LYS HB3 H 49.322 6.641 33.482 1.00 . A A . -4 LYS HB3 1 1
15 17529 1 1 11 LYS HD2 H 46.981 5.609 35.164 1.00 . A A . -4 LYS HD2 1 1
15 17530 1 1 11 LYS HD3 H 48.668 5.131 35.366 1.00 . A A . -4 LYS HD3 1 1
15 17531 1 1 11 LYS HE2 H 48.627 5.950 37.667 1.00 . A A . -4 LYS HE2 1 1
15 17532 1 1 11 LYS HE3 H 46.948 6.451 37.462 1.00 . A A . -4 LYS HE3 1 1
15 17533 1 1 11 LYS HG2 H 49.284 7.460 35.766 1.00 . A A . -4 LYS HG2 1 1
15 17534 1 1 11 LYS HG3 H 47.597 7.945 35.575 1.00 . A A . -4 LYS HG3 1 1
15 17535 1 1 11 LYS HZ1 H 47.973 3.669 37.336 1.00 . A A . -4 LYS HZ1 1 1
15 17536 1 1 11 LYS HZ2 H 46.370 4.128 37.054 1.00 . A A . -4 LYS HZ2 1 1
15 17537 1 1 11 LYS HZ3 H 47.050 4.344 38.580 1.00 . A A . -4 LYS HZ3 1 1
15 17538 1 1 11 LYS N N 47.958 9.710 33.676 1.00 . A A . -4 LYS N 1 1
15 17539 1 1 11 LYS NZ N 47.244 4.376 37.560 1.00 . A A . -4 LYS NZ 1 1
15 17540 1 1 11 LYS O O 50.184 8.436 31.261 1.00 . A A . -4 LYS O 1 1
15 17541 1 1 12 ILE C C 49.051 10.259 29.168 1.00 . A A . -3 ILE C 1 1
15 17542 1 1 12 ILE CA C 48.031 9.235 29.663 1.00 . A A . -3 ILE CA 1 1
15 17543 1 1 12 ILE CB C 46.622 9.598 29.127 1.00 . A A . -3 ILE CB 1 1
15 17544 1 1 12 ILE CD1 C 44.735 11.313 29.281 1.00 . A A . -3 ILE CD1 1 1
15 17545 1 1 12 ILE CG1 C 46.099 10.882 29.783 1.00 . A A . -3 ILE CG1 1 1
15 17546 1 1 12 ILE CG2 C 45.654 8.440 29.345 1.00 . A A . -3 ILE CG2 1 1
15 17547 1 1 12 ILE H H 47.226 9.357 31.610 1.00 . A A . -3 ILE H 1 1
15 17548 1 1 12 ILE HA H 48.303 8.268 29.267 1.00 . A A . -3 ILE HA 1 1
15 17549 1 1 12 ILE HB H 46.705 9.760 28.064 1.00 . A A . -3 ILE HB 1 1
15 17550 1 1 12 ILE HD11 H 44.790 11.511 28.221 1.00 . A A . -3 ILE HD11 1 1
15 17551 1 1 12 ILE HD12 H 44.428 12.209 29.799 1.00 . A A . -3 ILE HD12 1 1
15 17552 1 1 12 ILE HD13 H 44.019 10.527 29.464 1.00 . A A . -3 ILE HD13 1 1
15 17553 1 1 12 ILE HG12 H 46.027 10.733 30.849 1.00 . A A . -3 ILE HG12 1 1
15 17554 1 1 12 ILE HG13 H 46.795 11.682 29.583 1.00 . A A . -3 ILE HG13 1 1
15 17555 1 1 12 ILE HG21 H 44.672 8.721 28.992 1.00 . A A . -3 ILE HG21 1 1
15 17556 1 1 12 ILE HG22 H 45.604 8.204 30.398 1.00 . A A . -3 ILE HG22 1 1
15 17557 1 1 12 ILE HG23 H 45.998 7.575 28.799 1.00 . A A . -3 ILE HG23 1 1
15 17558 1 1 12 ILE N N 48.044 9.139 31.114 1.00 . A A . -3 ILE N 1 1
15 17559 1 1 12 ILE O O 49.463 10.225 28.017 1.00 . A A . -3 ILE O 1 1
15 17560 1 1 13 GLU C C 51.797 11.526 29.360 1.00 . A A . -2 GLU C 1 1
15 17561 1 1 13 GLU CA C 50.463 12.174 29.747 1.00 . A A . -2 GLU CA 1 1
15 17562 1 1 13 GLU CB C 50.675 13.098 30.956 1.00 . A A . -2 GLU CB 1 1
15 17563 1 1 13 GLU CD C 51.983 15.057 31.888 1.00 . A A . -2 GLU CD 1 1
15 17564 1 1 13 GLU CG C 51.481 14.352 30.643 1.00 . A A . -2 GLU CG 1 1
15 17565 1 1 13 GLU H H 49.115 11.107 30.977 1.00 . A A . -2 GLU H 1 1
15 17566 1 1 13 GLU HA H 50.091 12.754 28.916 1.00 . A A . -2 GLU HA 1 1
15 17567 1 1 13 GLU HB2 H 49.710 13.403 31.335 1.00 . A A . -2 GLU HB2 1 1
15 17568 1 1 13 GLU HB3 H 51.192 12.546 31.726 1.00 . A A . -2 GLU HB3 1 1
15 17569 1 1 13 GLU HG2 H 52.333 14.073 30.042 1.00 . A A . -2 GLU HG2 1 1
15 17570 1 1 13 GLU HG3 H 50.859 15.036 30.086 1.00 . A A . -2 GLU HG3 1 1
15 17571 1 1 13 GLU N N 49.475 11.148 30.069 1.00 . A A . -2 GLU N 1 1
15 17572 1 1 13 GLU O O 52.582 12.095 28.599 1.00 . A A . -2 GLU O 1 1
15 17573 1 1 13 GLU OE1 O 51.165 15.640 32.623 1.00 . A A . -2 GLU OE1 1 1
15 17574 1 1 13 GLU OE2 O 53.207 15.021 32.139 1.00 . A A . -2 GLU OE2 1 1
15 17575 1 1 14 GLY C C 53.147 8.571 28.546 1.00 . A A . -1 GLY C 1 1
15 17576 1 1 14 GLY CA C 53.283 9.642 29.612 1.00 . A A . -1 GLY CA 1 1
15 17577 1 1 14 GLY H H 51.363 9.906 30.458 1.00 . A A . -1 GLY H 1 1
15 17578 1 1 14 GLY HA2 H 54.015 10.364 29.286 1.00 . A A . -1 GLY HA2 1 1
15 17579 1 1 14 GLY HA3 H 53.632 9.180 30.526 1.00 . A A . -1 GLY HA3 1 1
15 17580 1 1 14 GLY N N 52.039 10.328 29.884 1.00 . A A . -1 GLY N 1 1
15 17581 1 1 14 GLY O O 54.136 7.950 28.157 1.00 . A A . -1 GLY O 1 1
15 17582 1 1 15 ARG C C 51.544 8.016 25.707 1.00 . A A . 0 ARG C 1 1
15 17583 1 1 15 ARG CA C 51.696 7.334 27.043 1.00 . A A . 0 ARG CA 1 1
15 17584 1 1 15 ARG CB C 50.423 6.528 27.330 1.00 . A A . 0 ARG CB 1 1
15 17585 1 1 15 ARG CD C 51.367 5.367 29.341 1.00 . A A . 0 ARG CD 1 1
15 17586 1 1 15 ARG CG C 50.207 6.172 28.781 1.00 . A A . 0 ARG CG 1 1
15 17587 1 1 15 ARG CZ C 51.992 4.317 31.484 1.00 . A A . 0 ARG CZ 1 1
15 17588 1 1 15 ARG H H 51.180 8.883 28.406 1.00 . A A . 0 ARG H 1 1
15 17589 1 1 15 ARG HA H 52.544 6.665 27.013 1.00 . A A . 0 ARG HA 1 1
15 17590 1 1 15 ARG HB2 H 49.569 7.100 26.998 1.00 . A A . 0 ARG HB2 1 1
15 17591 1 1 15 ARG HB3 H 50.468 5.613 26.761 1.00 . A A . 0 ARG HB3 1 1
15 17592 1 1 15 ARG HD2 H 51.541 4.515 28.705 1.00 . A A . 0 ARG HD2 1 1
15 17593 1 1 15 ARG HD3 H 52.248 5.992 29.358 1.00 . A A . 0 ARG HD3 1 1
15 17594 1 1 15 ARG HE H 50.172 5.012 31.017 1.00 . A A . 0 ARG HE 1 1
15 17595 1 1 15 ARG HG2 H 50.105 7.093 29.333 1.00 . A A . 0 ARG HG2 1 1
15 17596 1 1 15 ARG HG3 H 49.297 5.596 28.868 1.00 . A A . 0 ARG HG3 1 1
15 17597 1 1 15 ARG HH11 H 53.546 4.482 30.164 1.00 . A A . 0 ARG HH11 1 1
15 17598 1 1 15 ARG HH12 H 53.930 3.720 31.671 1.00 . A A . 0 ARG HH12 1 1
15 17599 1 1 15 ARG HH21 H 50.682 4.002 33.005 1.00 . A A . 0 ARG HH21 1 1
15 17600 1 1 15 ARG HH22 H 52.294 3.450 33.298 1.00 . A A . 0 ARG HH22 1 1
15 17601 1 1 15 ARG N N 51.931 8.345 28.073 1.00 . A A . 0 ARG N 1 1
15 17602 1 1 15 ARG NE N 51.095 4.897 30.691 1.00 . A A . 0 ARG NE 1 1
15 17603 1 1 15 ARG NH1 N 53.255 4.162 31.073 1.00 . A A . 0 ARG NH1 1 1
15 17604 1 1 15 ARG NH2 N 51.629 3.891 32.690 1.00 . A A . 0 ARG NH2 1 1
15 17605 1 1 15 ARG O O 52.396 7.899 24.819 1.00 . A A . 0 ARG O 1 1
15 17606 1 1 16 MET C C 50.674 10.891 24.524 1.00 . A A . 1 MET C 1 1
15 17607 1 1 16 MET CA C 50.147 9.470 24.391 1.00 . A A . 1 MET CA 1 1
15 17608 1 1 16 MET CB C 48.622 9.454 24.111 1.00 . A A . 1 MET CB 1 1
15 17609 1 1 16 MET CE C 46.679 7.069 25.226 1.00 . A A . 1 MET CE 1 1
15 17610 1 1 16 MET CG C 47.744 9.638 25.346 1.00 . A A . 1 MET CG 1 1
15 17611 1 1 16 MET H H 49.821 8.778 26.330 1.00 . A A . 1 MET H 1 1
15 17612 1 1 16 MET HA H 50.658 8.984 23.575 1.00 . A A . 1 MET HA 1 1
15 17613 1 1 16 MET HB2 H 48.374 10.238 23.413 1.00 . A A . 1 MET HB2 1 1
15 17614 1 1 16 MET HB3 H 48.370 8.504 23.662 1.00 . A A . 1 MET HB3 1 1
15 17615 1 1 16 MET HE1 H 47.257 6.894 24.331 1.00 . A A . 1 MET HE1 1 1
15 17616 1 1 16 MET HE2 H 45.744 7.541 24.966 1.00 . A A . 1 MET HE2 1 1
15 17617 1 1 16 MET HE3 H 46.482 6.128 25.716 1.00 . A A . 1 MET HE3 1 1
15 17618 1 1 16 MET HG2 H 48.174 10.412 25.963 1.00 . A A . 1 MET HG2 1 1
15 17619 1 1 16 MET HG3 H 46.758 9.938 25.036 1.00 . A A . 1 MET HG3 1 1
15 17620 1 1 16 MET N N 50.451 8.731 25.578 1.00 . A A . 1 MET N 1 1
15 17621 1 1 16 MET O O 50.266 11.632 25.408 1.00 . A A . 1 MET O 1 1
15 17622 1 1 16 MET SD S 47.599 8.134 26.338 1.00 . A A . 1 MET SD 1 1
15 17623 1 1 17 ASP C C 52.489 13.039 22.272 1.00 . A A . 2 ASP C 1 1
15 17624 1 1 17 ASP CA C 52.221 12.565 23.690 1.00 . A A . 2 ASP CA 1 1
15 17625 1 1 17 ASP CB C 53.536 12.513 24.493 1.00 . A A . 2 ASP CB 1 1
15 17626 1 1 17 ASP CG C 54.213 13.866 24.614 1.00 . A A . 2 ASP CG 1 1
15 17627 1 1 17 ASP H H 51.888 10.609 22.974 1.00 . A A . 2 ASP H 1 1
15 17628 1 1 17 ASP HA H 51.537 13.247 24.171 1.00 . A A . 2 ASP HA 1 1
15 17629 1 1 17 ASP HB2 H 53.325 12.152 25.489 1.00 . A A . 2 ASP HB2 1 1
15 17630 1 1 17 ASP HB3 H 54.217 11.831 24.008 1.00 . A A . 2 ASP HB3 1 1
15 17631 1 1 17 ASP N N 51.604 11.245 23.661 1.00 . A A . 2 ASP N 1 1
15 17632 1 1 17 ASP O O 52.516 12.232 21.343 1.00 . A A . 2 ASP O 1 1
15 17633 1 1 17 ASP OD1 O 53.588 14.798 25.159 1.00 . A A . 2 ASP OD1 1 1
15 17634 1 1 17 ASP OD2 O 55.375 14.003 24.177 1.00 . A A . 2 ASP OD2 1 1
15 17635 1 1 18 VAL C C 54.252 14.334 20.236 1.00 . A A . 3 VAL C 1 1
15 17636 1 1 18 VAL CA C 52.950 14.911 20.794 1.00 . A A . 3 VAL CA 1 1
15 17637 1 1 18 VAL CB C 53.049 16.454 20.856 1.00 . A A . 3 VAL CB 1 1
15 17638 1 1 18 VAL CG1 C 53.308 17.039 19.474 1.00 . A A . 3 VAL CG1 1 1
15 17639 1 1 18 VAL CG2 C 51.781 17.044 21.456 1.00 . A A . 3 VAL CG2 1 1
15 17640 1 1 18 VAL H H 52.628 14.932 22.886 1.00 . A A . 3 VAL H 1 1
15 17641 1 1 18 VAL HA H 52.139 14.642 20.134 1.00 . A A . 3 VAL HA 1 1
15 17642 1 1 18 VAL HB H 53.880 16.716 21.495 1.00 . A A . 3 VAL HB 1 1
15 17643 1 1 18 VAL HG11 H 52.493 16.781 18.814 1.00 . A A . 3 VAL HG11 1 1
15 17644 1 1 18 VAL HG12 H 54.230 16.635 19.080 1.00 . A A . 3 VAL HG12 1 1
15 17645 1 1 18 VAL HG13 H 53.387 18.113 19.544 1.00 . A A . 3 VAL HG13 1 1
15 17646 1 1 18 VAL HG21 H 51.867 18.120 21.496 1.00 . A A . 3 VAL HG21 1 1
15 17647 1 1 18 VAL HG22 H 51.639 16.657 22.455 1.00 . A A . 3 VAL HG22 1 1
15 17648 1 1 18 VAL HG23 H 50.933 16.774 20.843 1.00 . A A . 3 VAL HG23 1 1
15 17649 1 1 18 VAL N N 52.671 14.341 22.103 1.00 . A A . 3 VAL N 1 1
15 17650 1 1 18 VAL O O 55.329 14.545 20.796 1.00 . A A . 3 VAL O 1 1
15 17651 1 1 19 GLY C C 55.226 11.460 18.670 1.00 . A A . 4 GLY C 1 1
15 17652 1 1 19 GLY CA C 55.297 12.968 18.561 1.00 . A A . 4 GLY CA 1 1
15 17653 1 1 19 GLY H H 53.256 13.489 18.732 1.00 . A A . 4 GLY H 1 1
15 17654 1 1 19 GLY HA2 H 55.356 13.245 17.518 1.00 . A A . 4 GLY HA2 1 1
15 17655 1 1 19 GLY HA3 H 56.182 13.315 19.070 1.00 . A A . 4 GLY HA3 1 1
15 17656 1 1 19 GLY N N 54.140 13.600 19.149 1.00 . A A . 4 GLY N 1 1
15 17657 1 1 19 GLY O O 55.861 10.745 17.895 1.00 . A A . 4 GLY O 1 1
15 17658 1 1 20 GLN C C 53.429 8.939 18.726 1.00 . A A . 5 GLN C 1 1
15 17659 1 1 20 GLN CA C 54.255 9.549 19.842 1.00 . A A . 5 GLN CA 1 1
15 17660 1 1 20 GLN CB C 53.582 9.280 21.193 1.00 . A A . 5 GLN CB 1 1
15 17661 1 1 20 GLN CD C 55.416 8.081 22.448 1.00 . A A . 5 GLN CD 1 1
15 17662 1 1 20 GLN CG C 54.530 9.312 22.380 1.00 . A A . 5 GLN CG 1 1
15 17663 1 1 20 GLN H H 53.952 11.613 20.205 1.00 . A A . 5 GLN H 1 1
15 17664 1 1 20 GLN HA H 55.232 9.090 19.842 1.00 . A A . 5 GLN HA 1 1
15 17665 1 1 20 GLN HB2 H 52.819 10.026 21.353 1.00 . A A . 5 GLN HB2 1 1
15 17666 1 1 20 GLN HB3 H 53.115 8.305 21.160 1.00 . A A . 5 GLN HB3 1 1
15 17667 1 1 20 GLN HE21 H 54.101 7.172 23.629 1.00 . A A . 5 GLN HE21 1 1
15 17668 1 1 20 GLN HE22 H 55.519 6.258 23.231 1.00 . A A . 5 GLN HE22 1 1
15 17669 1 1 20 GLN HG2 H 55.158 10.187 22.299 1.00 . A A . 5 GLN HG2 1 1
15 17670 1 1 20 GLN HG3 H 53.948 9.372 23.289 1.00 . A A . 5 GLN HG3 1 1
15 17671 1 1 20 GLN N N 54.437 10.981 19.629 1.00 . A A . 5 GLN N 1 1
15 17672 1 1 20 GLN NE2 N 54.970 7.071 23.177 1.00 . A A . 5 GLN NE2 1 1
15 17673 1 1 20 GLN O O 52.569 9.604 18.136 1.00 . A A . 5 GLN O 1 1
15 17674 1 1 20 GLN OE1 O 56.493 8.048 21.868 1.00 . A A . 5 GLN OE1 1 1
15 17675 1 1 21 LYS C C 51.814 6.214 17.990 1.00 . A A . 6 LYS C 1 1
15 17676 1 1 21 LYS CA C 52.978 6.981 17.402 1.00 . A A . 6 LYS CA 1 1
15 17677 1 1 21 LYS CB C 53.914 6.018 16.681 1.00 . A A . 6 LYS CB 1 1
15 17678 1 1 21 LYS CD C 56.062 5.670 15.427 1.00 . A A . 6 LYS CD 1 1
15 17679 1 1 21 LYS CE C 55.360 4.763 14.426 1.00 . A A . 6 LYS CE 1 1
15 17680 1 1 21 LYS CG C 55.108 6.691 16.026 1.00 . A A . 6 LYS CG 1 1
15 17681 1 1 21 LYS H H 54.378 7.210 18.948 1.00 . A A . 6 LYS H 1 1
15 17682 1 1 21 LYS HA H 52.606 7.705 16.693 1.00 . A A . 6 LYS HA 1 1
15 17683 1 1 21 LYS HB2 H 54.280 5.289 17.392 1.00 . A A . 6 LYS HB2 1 1
15 17684 1 1 21 LYS HB3 H 53.352 5.505 15.914 1.00 . A A . 6 LYS HB3 1 1
15 17685 1 1 21 LYS HD2 H 56.863 6.191 14.924 1.00 . A A . 6 LYS HD2 1 1
15 17686 1 1 21 LYS HD3 H 56.471 5.067 16.224 1.00 . A A . 6 LYS HD3 1 1
15 17687 1 1 21 LYS HE2 H 54.546 4.259 14.922 1.00 . A A . 6 LYS HE2 1 1
15 17688 1 1 21 LYS HE3 H 54.972 5.368 13.619 1.00 . A A . 6 LYS HE3 1 1
15 17689 1 1 21 LYS HG2 H 54.760 7.348 15.243 1.00 . A A . 6 LYS HG2 1 1
15 17690 1 1 21 LYS HG3 H 55.634 7.264 16.777 1.00 . A A . 6 LYS HG3 1 1
15 17691 1 1 21 LYS HZ1 H 55.760 3.124 13.213 1.00 . A A . 6 LYS HZ1 1 1
15 17692 1 1 21 LYS HZ2 H 56.680 3.163 14.630 1.00 . A A . 6 LYS HZ2 1 1
15 17693 1 1 21 LYS HZ3 H 57.050 4.202 13.345 1.00 . A A . 6 LYS HZ3 1 1
15 17694 1 1 21 LYS N N 53.690 7.685 18.440 1.00 . A A . 6 LYS N 1 1
15 17695 1 1 21 LYS NZ N 56.276 3.746 13.868 1.00 . A A . 6 LYS NZ 1 1
15 17696 1 1 21 LYS O O 51.933 5.612 19.056 1.00 . A A . 6 LYS O 1 1
15 17697 1 1 22 VAL C C 48.829 4.858 16.593 1.00 . A A . 7 VAL C 1 1
15 17698 1 1 22 VAL CA C 49.515 5.529 17.753 1.00 . A A . 7 VAL CA 1 1
15 17699 1 1 22 VAL CB C 48.497 6.438 18.486 1.00 . A A . 7 VAL CB 1 1
15 17700 1 1 22 VAL CG1 C 48.975 6.776 19.887 1.00 . A A . 7 VAL CG1 1 1
15 17701 1 1 22 VAL CG2 C 48.233 7.706 17.690 1.00 . A A . 7 VAL CG2 1 1
15 17702 1 1 22 VAL H H 50.654 6.760 16.471 1.00 . A A . 7 VAL H 1 1
15 17703 1 1 22 VAL HA H 49.843 4.763 18.440 1.00 . A A . 7 VAL HA 1 1
15 17704 1 1 22 VAL HB H 47.569 5.896 18.574 1.00 . A A . 7 VAL HB 1 1
15 17705 1 1 22 VAL HG11 H 49.049 5.871 20.470 1.00 . A A . 7 VAL HG11 1 1
15 17706 1 1 22 VAL HG12 H 48.270 7.447 20.353 1.00 . A A . 7 VAL HG12 1 1
15 17707 1 1 22 VAL HG13 H 49.944 7.251 19.832 1.00 . A A . 7 VAL HG13 1 1
15 17708 1 1 22 VAL HG21 H 47.824 7.446 16.725 1.00 . A A . 7 VAL HG21 1 1
15 17709 1 1 22 VAL HG22 H 49.160 8.245 17.555 1.00 . A A . 7 VAL HG22 1 1
15 17710 1 1 22 VAL HG23 H 47.530 8.326 18.225 1.00 . A A . 7 VAL HG23 1 1
15 17711 1 1 22 VAL N N 50.693 6.245 17.311 1.00 . A A . 7 VAL N 1 1
15 17712 1 1 22 VAL O O 48.700 5.434 15.517 1.00 . A A . 7 VAL O 1 1
15 17713 1 1 23 ARG C C 46.257 2.783 16.097 1.00 . A A . 8 ARG C 1 1
15 17714 1 1 23 ARG CA C 47.726 2.903 15.773 1.00 . A A . 8 ARG CA 1 1
15 17715 1 1 23 ARG CB C 48.340 1.512 15.620 1.00 . A A . 8 ARG CB 1 1
15 17716 1 1 23 ARG CD C 48.216 -0.717 14.474 1.00 . A A . 8 ARG CD 1 1
15 17717 1 1 23 ARG CG C 47.838 0.749 14.409 1.00 . A A . 8 ARG CG 1 1
15 17718 1 1 23 ARG CZ C 46.555 -2.286 15.446 1.00 . A A . 8 ARG CZ 1 1
15 17719 1 1 23 ARG H H 48.532 3.238 17.691 1.00 . A A . 8 ARG H 1 1
15 17720 1 1 23 ARG HA H 47.831 3.440 14.847 1.00 . A A . 8 ARG HA 1 1
15 17721 1 1 23 ARG HB2 H 49.412 1.614 15.530 1.00 . A A . 8 ARG HB2 1 1
15 17722 1 1 23 ARG HB3 H 48.115 0.932 16.504 1.00 . A A . 8 ARG HB3 1 1
15 17723 1 1 23 ARG HD2 H 47.932 -1.182 13.543 1.00 . A A . 8 ARG HD2 1 1
15 17724 1 1 23 ARG HD3 H 49.284 -0.794 14.604 1.00 . A A . 8 ARG HD3 1 1
15 17725 1 1 23 ARG HE H 47.833 -1.144 16.498 1.00 . A A . 8 ARG HE 1 1
15 17726 1 1 23 ARG HG2 H 46.761 0.829 14.367 1.00 . A A . 8 ARG HG2 1 1
15 17727 1 1 23 ARG HG3 H 48.265 1.185 13.519 1.00 . A A . 8 ARG HG3 1 1
15 17728 1 1 23 ARG HH11 H 46.670 -2.371 13.417 1.00 . A A . 8 ARG HH11 1 1
15 17729 1 1 23 ARG HH12 H 45.455 -3.376 14.118 1.00 . A A . 8 ARG HH12 1 1
15 17730 1 1 23 ARG HH21 H 46.210 -2.459 17.449 1.00 . A A . 8 ARG HH21 1 1
15 17731 1 1 23 ARG HH22 H 45.193 -3.435 16.439 1.00 . A A . 8 ARG HH22 1 1
15 17732 1 1 23 ARG N N 48.398 3.645 16.804 1.00 . A A . 8 ARG N 1 1
15 17733 1 1 23 ARG NE N 47.543 -1.395 15.586 1.00 . A A . 8 ARG NE 1 1
15 17734 1 1 23 ARG NH1 N 46.200 -2.712 14.231 1.00 . A A . 8 ARG NH1 1 1
15 17735 1 1 23 ARG NH2 N 45.938 -2.765 16.524 1.00 . A A . 8 ARG NH2 1 1
15 17736 1 1 23 ARG O O 45.884 2.598 17.257 1.00 . A A . 8 ARG O 1 1
15 17737 1 1 24 VAL C C 43.681 1.308 15.549 1.00 . A A . 9 VAL C 1 1
15 17738 1 1 24 VAL CA C 44.004 2.766 15.271 1.00 . A A . 9 VAL CA 1 1
15 17739 1 1 24 VAL CB C 43.227 3.250 14.037 1.00 . A A . 9 VAL CB 1 1
15 17740 1 1 24 VAL CG1 C 41.736 3.070 14.238 1.00 . A A . 9 VAL CG1 1 1
15 17741 1 1 24 VAL CG2 C 43.556 4.703 13.742 1.00 . A A . 9 VAL CG2 1 1
15 17742 1 1 24 VAL H H 45.779 3.113 14.194 1.00 . A A . 9 VAL H 1 1
15 17743 1 1 24 VAL HA H 43.711 3.360 16.125 1.00 . A A . 9 VAL HA 1 1
15 17744 1 1 24 VAL HB H 43.530 2.655 13.187 1.00 . A A . 9 VAL HB 1 1
15 17745 1 1 24 VAL HG11 H 41.525 2.033 14.453 1.00 . A A . 9 VAL HG11 1 1
15 17746 1 1 24 VAL HG12 H 41.216 3.363 13.338 1.00 . A A . 9 VAL HG12 1 1
15 17747 1 1 24 VAL HG13 H 41.405 3.684 15.062 1.00 . A A . 9 VAL HG13 1 1
15 17748 1 1 24 VAL HG21 H 43.299 5.311 14.597 1.00 . A A . 9 VAL HG21 1 1
15 17749 1 1 24 VAL HG22 H 42.991 5.033 12.884 1.00 . A A . 9 VAL HG22 1 1
15 17750 1 1 24 VAL HG23 H 44.612 4.799 13.537 1.00 . A A . 9 VAL HG23 1 1
15 17751 1 1 24 VAL N N 45.426 2.914 15.089 1.00 . A A . 9 VAL N 1 1
15 17752 1 1 24 VAL O O 43.802 0.452 14.667 1.00 . A A . 9 VAL O 1 1
15 17753 1 1 25 CYS C C 41.580 -0.681 16.927 1.00 . A A . 10 CYS C 1 1
15 17754 1 1 25 CYS CA C 43.027 -0.320 17.214 1.00 . A A . 10 CYS CA 1 1
15 17755 1 1 25 CYS CB C 43.306 -0.429 18.717 1.00 . A A . 10 CYS CB 1 1
15 17756 1 1 25 CYS H H 43.190 1.772 17.416 1.00 . A A . 10 CYS H 1 1
15 17757 1 1 25 CYS HA H 43.683 -0.994 16.683 1.00 . A A . 10 CYS HA 1 1
15 17758 1 1 25 CYS HB2 H 44.172 0.167 18.958 1.00 . A A . 10 CYS HB2 1 1
15 17759 1 1 25 CYS HB3 H 42.455 -0.036 19.254 1.00 . A A . 10 CYS HB3 1 1
15 17760 1 1 25 CYS HG H 44.928 -2.260 19.368 1.00 . A A . 10 CYS HG 1 1
15 17761 1 1 25 CYS N N 43.300 1.033 16.778 1.00 . A A . 10 CYS N 1 1
15 17762 1 1 25 CYS O O 41.246 -1.838 16.668 1.00 . A A . 10 CYS O 1 1
15 17763 1 1 25 CYS SG S 43.607 -2.104 19.315 1.00 . A A . 10 CYS SG 1 1
15 17764 1 1 26 ARG C C 38.700 1.467 16.368 1.00 . A A . 11 ARG C 1 1
15 17765 1 1 26 ARG CA C 39.310 0.144 16.770 1.00 . A A . 11 ARG CA 1 1
15 17766 1 1 26 ARG CB C 38.693 -0.331 18.091 1.00 . A A . 11 ARG CB 1 1
15 17767 1 1 26 ARG CD C 38.656 0.001 20.597 1.00 . A A . 11 ARG CD 1 1
15 17768 1 1 26 ARG CG C 38.915 0.643 19.245 1.00 . A A . 11 ARG CG 1 1
15 17769 1 1 26 ARG CZ C 40.196 -1.248 22.094 1.00 . A A . 11 ARG CZ 1 1
15 17770 1 1 26 ARG H H 41.068 1.236 17.100 1.00 . A A . 11 ARG H 1 1
15 17771 1 1 26 ARG HA H 39.140 -0.594 16.004 1.00 . A A . 11 ARG HA 1 1
15 17772 1 1 26 ARG HB2 H 37.629 -0.457 17.950 1.00 . A A . 11 ARG HB2 1 1
15 17773 1 1 26 ARG HB3 H 39.129 -1.282 18.360 1.00 . A A . 11 ARG HB3 1 1
15 17774 1 1 26 ARG HD2 H 38.705 0.763 21.360 1.00 . A A . 11 ARG HD2 1 1
15 17775 1 1 26 ARG HD3 H 37.670 -0.442 20.590 1.00 . A A . 11 ARG HD3 1 1
15 17776 1 1 26 ARG HE H 39.909 -1.625 20.147 1.00 . A A . 11 ARG HE 1 1
15 17777 1 1 26 ARG HG2 H 39.942 0.980 19.216 1.00 . A A . 11 ARG HG2 1 1
15 17778 1 1 26 ARG HG3 H 38.258 1.492 19.123 1.00 . A A . 11 ARG HG3 1 1
15 17779 1 1 26 ARG HH11 H 39.198 0.265 23.048 1.00 . A A . 11 ARG HH11 1 1
15 17780 1 1 26 ARG HH12 H 40.282 -0.651 24.038 1.00 . A A . 11 ARG HH12 1 1
15 17781 1 1 26 ARG HH21 H 41.348 -2.792 21.459 1.00 . A A . 11 ARG HH21 1 1
15 17782 1 1 26 ARG HH22 H 41.508 -2.395 23.137 1.00 . A A . 11 ARG HH22 1 1
15 17783 1 1 26 ARG N N 40.731 0.324 16.956 1.00 . A A . 11 ARG N 1 1
15 17784 1 1 26 ARG NE N 39.642 -1.040 20.895 1.00 . A A . 11 ARG NE 1 1
15 17785 1 1 26 ARG NH1 N 39.867 -0.485 23.140 1.00 . A A . 11 ARG NH1 1 1
15 17786 1 1 26 ARG NH2 N 41.088 -2.218 22.241 1.00 . A A . 11 ARG NH2 1 1
15 17787 1 1 26 ARG O O 39.375 2.477 16.400 1.00 . A A . 11 ARG O 1 1
15 17788 1 1 27 ILE C C 35.362 2.624 16.316 1.00 . A A . 12 ILE C 1 1
15 17789 1 1 27 ILE CA C 36.725 2.675 15.651 1.00 . A A . 12 ILE CA 1 1
15 17790 1 1 27 ILE CB C 36.561 2.938 14.128 1.00 . A A . 12 ILE CB 1 1
15 17791 1 1 27 ILE CD1 C 38.588 4.463 13.859 1.00 . A A . 12 ILE CD1 1 1
15 17792 1 1 27 ILE CG1 C 37.923 3.163 13.465 1.00 . A A . 12 ILE CG1 1 1
15 17793 1 1 27 ILE CG2 C 35.670 4.154 13.898 1.00 . A A . 12 ILE CG2 1 1
15 17794 1 1 27 ILE H H 36.997 0.590 15.826 1.00 . A A . 12 ILE H 1 1
15 17795 1 1 27 ILE HA H 37.283 3.494 16.087 1.00 . A A . 12 ILE HA 1 1
15 17796 1 1 27 ILE HB H 36.085 2.078 13.682 1.00 . A A . 12 ILE HB 1 1
15 17797 1 1 27 ILE HD11 H 39.519 4.570 13.324 1.00 . A A . 12 ILE HD11 1 1
15 17798 1 1 27 ILE HD12 H 38.781 4.465 14.922 1.00 . A A . 12 ILE HD12 1 1
15 17799 1 1 27 ILE HD13 H 37.936 5.290 13.612 1.00 . A A . 12 ILE HD13 1 1
15 17800 1 1 27 ILE HG12 H 38.586 2.364 13.757 1.00 . A A . 12 ILE HG12 1 1
15 17801 1 1 27 ILE HG13 H 37.803 3.158 12.391 1.00 . A A . 12 ILE HG13 1 1
15 17802 1 1 27 ILE HG21 H 36.068 4.996 14.445 1.00 . A A . 12 ILE HG21 1 1
15 17803 1 1 27 ILE HG22 H 34.668 3.942 14.240 1.00 . A A . 12 ILE HG22 1 1
15 17804 1 1 27 ILE HG23 H 35.652 4.391 12.844 1.00 . A A . 12 ILE HG23 1 1
15 17805 1 1 27 ILE N N 37.453 1.450 15.946 1.00 . A A . 12 ILE N 1 1
15 17806 1 1 27 ILE O O 34.536 1.748 16.007 1.00 . A A . 12 ILE O 1 1
15 17807 1 1 28 ARG C C 32.781 4.266 17.179 1.00 . A A . 13 ARG C 1 1
15 17808 1 1 28 ARG CA C 33.887 3.575 17.978 1.00 . A A . 13 ARG CA 1 1
15 17809 1 1 28 ARG CB C 34.094 4.256 19.340 1.00 . A A . 13 ARG CB 1 1
15 17810 1 1 28 ARG CD C 35.375 4.302 21.523 1.00 . A A . 13 ARG CD 1 1
15 17811 1 1 28 ARG CG C 35.163 3.581 20.196 1.00 . A A . 13 ARG CG 1 1
15 17812 1 1 28 ARG CZ C 34.231 4.077 23.716 1.00 . A A . 13 ARG CZ 1 1
15 17813 1 1 28 ARG H H 35.825 4.227 17.397 1.00 . A A . 13 ARG H 1 1
15 17814 1 1 28 ARG HA H 33.586 2.551 18.148 1.00 . A A . 13 ARG HA 1 1
15 17815 1 1 28 ARG HB2 H 34.387 5.282 19.177 1.00 . A A . 13 ARG HB2 1 1
15 17816 1 1 28 ARG HB3 H 33.162 4.238 19.886 1.00 . A A . 13 ARG HB3 1 1
15 17817 1 1 28 ARG HD2 H 36.203 3.838 22.038 1.00 . A A . 13 ARG HD2 1 1
15 17818 1 1 28 ARG HD3 H 35.617 5.335 21.319 1.00 . A A . 13 ARG HD3 1 1
15 17819 1 1 28 ARG HE H 33.319 4.349 21.945 1.00 . A A . 13 ARG HE 1 1
15 17820 1 1 28 ARG HG2 H 34.859 2.566 20.398 1.00 . A A . 13 ARG HG2 1 1
15 17821 1 1 28 ARG HG3 H 36.093 3.574 19.646 1.00 . A A . 13 ARG HG3 1 1
15 17822 1 1 28 ARG HH11 H 36.276 3.971 23.847 1.00 . A A . 13 ARG HH11 1 1
15 17823 1 1 28 ARG HH12 H 35.414 3.810 25.339 1.00 . A A . 13 ARG HH12 1 1
15 17824 1 1 28 ARG HH21 H 32.215 4.151 23.971 1.00 . A A . 13 ARG HH21 1 1
15 17825 1 1 28 ARG HH22 H 33.139 3.917 25.415 1.00 . A A . 13 ARG HH22 1 1
15 17826 1 1 28 ARG N N 35.129 3.537 17.231 1.00 . A A . 13 ARG N 1 1
15 17827 1 1 28 ARG NE N 34.190 4.249 22.387 1.00 . A A . 13 ARG NE 1 1
15 17828 1 1 28 ARG NH1 N 35.394 3.945 24.347 1.00 . A A . 13 ARG NH1 1 1
15 17829 1 1 28 ARG NH2 N 33.106 4.046 24.419 1.00 . A A . 13 ARG NH2 1 1
15 17830 1 1 28 ARG O O 32.466 5.437 17.410 1.00 . A A . 13 ARG O 1 1
15 17831 1 1 29 ASP C C 31.620 5.132 14.423 1.00 . A A . 14 ASP C 1 1
15 17832 1 1 29 ASP CA C 31.129 3.997 15.349 1.00 . A A . 14 ASP CA 1 1
15 17833 1 1 29 ASP CB C 29.913 4.434 16.200 1.00 . A A . 14 ASP CB 1 1
15 17834 1 1 29 ASP CG C 28.645 4.612 15.386 1.00 . A A . 14 ASP CG 1 1
15 17835 1 1 29 ASP H H 32.575 2.618 16.070 1.00 . A A . 14 ASP H 1 1
15 17836 1 1 29 ASP HA H 30.837 3.164 14.724 1.00 . A A . 14 ASP HA 1 1
15 17837 1 1 29 ASP HB2 H 29.726 3.688 16.956 1.00 . A A . 14 ASP HB2 1 1
15 17838 1 1 29 ASP HB3 H 30.145 5.372 16.682 1.00 . A A . 14 ASP HB3 1 1
15 17839 1 1 29 ASP N N 32.222 3.520 16.215 1.00 . A A . 14 ASP N 1 1
15 17840 1 1 29 ASP O O 32.819 5.375 14.333 1.00 . A A . 14 ASP O 1 1
15 17841 1 1 29 ASP OD1 O 28.022 3.599 15.011 1.00 . A A . 14 ASP OD1 1 1
15 17842 1 1 29 ASP OD2 O 28.272 5.767 15.110 1.00 . A A . 14 ASP OD2 1 1
15 17843 1 1 30 ARG C C 32.177 6.611 11.884 1.00 . A A . 15 ARG C 1 1
15 17844 1 1 30 ARG CA C 30.973 6.905 12.785 1.00 . A A . 15 ARG CA 1 1
15 17845 1 1 30 ARG CB C 31.138 8.266 13.510 1.00 . A A . 15 ARG CB 1 1
15 17846 1 1 30 ARG CD C 32.398 9.706 15.143 1.00 . A A . 15 ARG CD 1 1
15 17847 1 1 30 ARG CG C 32.201 8.299 14.603 1.00 . A A . 15 ARG CG 1 1
15 17848 1 1 30 ARG CZ C 30.835 10.726 16.782 1.00 . A A . 15 ARG CZ 1 1
15 17849 1 1 30 ARG H H 29.738 5.563 13.877 1.00 . A A . 15 ARG H 1 1
15 17850 1 1 30 ARG HA H 30.109 6.977 12.139 1.00 . A A . 15 ARG HA 1 1
15 17851 1 1 30 ARG HB2 H 31.397 9.016 12.778 1.00 . A A . 15 ARG HB2 1 1
15 17852 1 1 30 ARG HB3 H 30.190 8.532 13.955 1.00 . A A . 15 ARG HB3 1 1
15 17853 1 1 30 ARG HD2 H 33.054 9.660 15.999 1.00 . A A . 15 ARG HD2 1 1
15 17854 1 1 30 ARG HD3 H 32.857 10.311 14.373 1.00 . A A . 15 ARG HD3 1 1
15 17855 1 1 30 ARG HE H 30.467 10.470 14.827 1.00 . A A . 15 ARG HE 1 1
15 17856 1 1 30 ARG HG2 H 31.892 7.655 15.412 1.00 . A A . 15 ARG HG2 1 1
15 17857 1 1 30 ARG HG3 H 33.135 7.945 14.192 1.00 . A A . 15 ARG HG3 1 1
15 17858 1 1 30 ARG HH11 H 32.580 10.083 17.605 1.00 . A A . 15 ARG HH11 1 1
15 17859 1 1 30 ARG HH12 H 31.482 10.827 18.710 1.00 . A A . 15 ARG HH12 1 1
15 17860 1 1 30 ARG HH21 H 29.002 11.468 16.296 1.00 . A A . 15 ARG HH21 1 1
15 17861 1 1 30 ARG HH22 H 29.439 11.617 17.964 1.00 . A A . 15 ARG HH22 1 1
15 17862 1 1 30 ARG N N 30.679 5.804 13.731 1.00 . A A . 15 ARG N 1 1
15 17863 1 1 30 ARG NE N 31.129 10.329 15.541 1.00 . A A . 15 ARG NE 1 1
15 17864 1 1 30 ARG NH1 N 31.700 10.530 17.775 1.00 . A A . 15 ARG NH1 1 1
15 17865 1 1 30 ARG NH2 N 29.669 11.316 17.031 1.00 . A A . 15 ARG NH2 1 1
15 17866 1 1 30 ARG O O 33.056 7.460 11.702 1.00 . A A . 15 ARG O 1 1
15 17867 1 1 31 VAL C C 33.072 5.594 9.032 1.00 . A A . 16 VAL C 1 1
15 17868 1 1 31 VAL CA C 33.302 5.048 10.433 1.00 . A A . 16 VAL CA 1 1
15 17869 1 1 31 VAL CB C 33.449 3.511 10.328 1.00 . A A . 16 VAL CB 1 1
15 17870 1 1 31 VAL CG1 C 34.731 3.141 9.603 1.00 . A A . 16 VAL CG1 1 1
15 17871 1 1 31 VAL CG2 C 33.398 2.858 11.696 1.00 . A A . 16 VAL CG2 1 1
15 17872 1 1 31 VAL H H 31.472 4.789 11.462 1.00 . A A . 16 VAL H 1 1
15 17873 1 1 31 VAL HA H 34.217 5.457 10.836 1.00 . A A . 16 VAL HA 1 1
15 17874 1 1 31 VAL HB H 32.620 3.138 9.743 1.00 . A A . 16 VAL HB 1 1
15 17875 1 1 31 VAL HG11 H 35.579 3.528 10.150 1.00 . A A . 16 VAL HG11 1 1
15 17876 1 1 31 VAL HG12 H 34.719 3.570 8.611 1.00 . A A . 16 VAL HG12 1 1
15 17877 1 1 31 VAL HG13 H 34.809 2.067 9.531 1.00 . A A . 16 VAL HG13 1 1
15 17878 1 1 31 VAL HG21 H 33.408 1.784 11.582 1.00 . A A . 16 VAL HG21 1 1
15 17879 1 1 31 VAL HG22 H 32.492 3.154 12.204 1.00 . A A . 16 VAL HG22 1 1
15 17880 1 1 31 VAL HG23 H 34.254 3.164 12.275 1.00 . A A . 16 VAL HG23 1 1
15 17881 1 1 31 VAL N N 32.203 5.422 11.303 1.00 . A A . 16 VAL N 1 1
15 17882 1 1 31 VAL O O 32.134 5.189 8.349 1.00 . A A . 16 VAL O 1 1
15 17883 1 1 32 ALA C C 34.654 6.155 6.330 1.00 . A A . 17 ALA C 1 1
15 17884 1 1 32 ALA CA C 33.837 7.032 7.261 1.00 . A A . 17 ALA CA 1 1
15 17885 1 1 32 ALA CB C 34.300 8.478 7.191 1.00 . A A . 17 ALA CB 1 1
15 17886 1 1 32 ALA H H 34.588 6.866 9.226 1.00 . A A . 17 ALA H 1 1
15 17887 1 1 32 ALA HA H 32.803 6.992 6.955 1.00 . A A . 17 ALA HA 1 1
15 17888 1 1 32 ALA HB1 H 35.376 8.518 7.211 1.00 . A A . 17 ALA HB1 1 1
15 17889 1 1 32 ALA HB2 H 33.896 9.030 8.025 1.00 . A A . 17 ALA HB2 1 1
15 17890 1 1 32 ALA HB3 H 33.945 8.919 6.271 1.00 . A A . 17 ALA HB3 1 1
15 17891 1 1 32 ALA N N 33.910 6.518 8.612 1.00 . A A . 17 ALA N 1 1
15 17892 1 1 32 ALA O O 35.479 5.354 6.793 1.00 . A A . 17 ALA O 1 1
15 17893 1 1 33 GLN C C 36.688 5.844 4.107 1.00 . A A . 18 GLN C 1 1
15 17894 1 1 33 GLN CA C 35.196 5.527 4.047 1.00 . A A . 18 GLN CA 1 1
15 17895 1 1 33 GLN CB C 34.654 5.779 2.639 1.00 . A A . 18 GLN CB 1 1
15 17896 1 1 33 GLN CD C 32.677 5.647 1.069 1.00 . A A . 18 GLN CD 1 1
15 17897 1 1 33 GLN CG C 33.163 5.507 2.497 1.00 . A A . 18 GLN CG 1 1
15 17898 1 1 33 GLN H H 33.828 6.999 4.723 1.00 . A A . 18 GLN H 1 1
15 17899 1 1 33 GLN HA H 35.056 4.485 4.297 1.00 . A A . 18 GLN HA 1 1
15 17900 1 1 33 GLN HB2 H 34.836 6.810 2.375 1.00 . A A . 18 GLN HB2 1 1
15 17901 1 1 33 GLN HB3 H 35.180 5.144 1.944 1.00 . A A . 18 GLN HB3 1 1
15 17902 1 1 33 GLN HE21 H 33.029 3.730 0.741 1.00 . A A . 18 GLN HE21 1 1
15 17903 1 1 33 GLN HE22 H 32.390 4.618 -0.599 1.00 . A A . 18 GLN HE22 1 1
15 17904 1 1 33 GLN HG2 H 32.959 4.503 2.832 1.00 . A A . 18 GLN HG2 1 1
15 17905 1 1 33 GLN HG3 H 32.624 6.209 3.116 1.00 . A A . 18 GLN HG3 1 1
15 17906 1 1 33 GLN N N 34.465 6.322 5.033 1.00 . A A . 18 GLN N 1 1
15 17907 1 1 33 GLN NE2 N 32.701 4.558 0.330 1.00 . A A . 18 GLN NE2 1 1
15 17908 1 1 33 GLN O O 37.531 5.016 3.762 1.00 . A A . 18 GLN O 1 1
15 17909 1 1 33 GLN OE1 O 32.275 6.731 0.638 1.00 . A A . 18 GLN OE1 1 1
15 17910 1 1 34 ASP C C 38.956 7.062 6.044 1.00 . A A . 19 ASP C 1 1
15 17911 1 1 34 ASP CA C 38.379 7.486 4.698 1.00 . A A . 19 ASP CA 1 1
15 17912 1 1 34 ASP CB C 38.484 9.009 4.540 1.00 . A A . 19 ASP CB 1 1
15 17913 1 1 34 ASP CG C 38.315 9.476 3.103 1.00 . A A . 19 ASP CG 1 1
15 17914 1 1 34 ASP H H 36.273 7.660 4.800 1.00 . A A . 19 ASP H 1 1
15 17915 1 1 34 ASP HA H 38.953 7.015 3.915 1.00 . A A . 19 ASP HA 1 1
15 17916 1 1 34 ASP HB2 H 37.718 9.477 5.140 1.00 . A A . 19 ASP HB2 1 1
15 17917 1 1 34 ASP HB3 H 39.452 9.331 4.894 1.00 . A A . 19 ASP HB3 1 1
15 17918 1 1 34 ASP N N 37.001 7.045 4.562 1.00 . A A . 19 ASP N 1 1
15 17919 1 1 34 ASP O O 40.166 6.964 6.200 1.00 . A A . 19 ASP O 1 1
15 17920 1 1 34 ASP OD1 O 37.225 9.273 2.529 1.00 . A A . 19 ASP OD1 1 1
15 17921 1 1 34 ASP OD2 O 39.264 10.070 2.550 1.00 . A A . 19 ASP OD2 1 1
15 17922 1 1 35 ILE C C 38.792 4.914 8.421 1.00 . A A . 20 ILE C 1 1
15 17923 1 1 35 ILE CA C 38.537 6.401 8.355 1.00 . A A . 20 ILE CA 1 1
15 17924 1 1 35 ILE CB C 37.511 6.768 9.456 1.00 . A A . 20 ILE CB 1 1
15 17925 1 1 35 ILE CD1 C 36.208 8.694 10.481 1.00 . A A . 20 ILE CD1 1 1
15 17926 1 1 35 ILE CG1 C 37.172 8.246 9.400 1.00 . A A . 20 ILE CG1 1 1
15 17927 1 1 35 ILE CG2 C 38.048 6.400 10.836 1.00 . A A . 20 ILE CG2 1 1
15 17928 1 1 35 ILE H H 37.124 6.858 6.826 1.00 . A A . 20 ILE H 1 1
15 17929 1 1 35 ILE HA H 39.465 6.918 8.563 1.00 . A A . 20 ILE HA 1 1
15 17930 1 1 35 ILE HB H 36.612 6.194 9.283 1.00 . A A . 20 ILE HB 1 1
15 17931 1 1 35 ILE HD11 H 35.266 8.184 10.357 1.00 . A A . 20 ILE HD11 1 1
15 17932 1 1 35 ILE HD12 H 36.056 9.759 10.410 1.00 . A A . 20 ILE HD12 1 1
15 17933 1 1 35 ILE HD13 H 36.621 8.455 11.450 1.00 . A A . 20 ILE HD13 1 1
15 17934 1 1 35 ILE HG12 H 38.075 8.825 9.490 1.00 . A A . 20 ILE HG12 1 1
15 17935 1 1 35 ILE HG13 H 36.721 8.442 8.445 1.00 . A A . 20 ILE HG13 1 1
15 17936 1 1 35 ILE HG21 H 38.237 5.336 10.878 1.00 . A A . 20 ILE HG21 1 1
15 17937 1 1 35 ILE HG22 H 37.321 6.665 11.588 1.00 . A A . 20 ILE HG22 1 1
15 17938 1 1 35 ILE HG23 H 38.968 6.935 11.018 1.00 . A A . 20 ILE HG23 1 1
15 17939 1 1 35 ILE N N 38.085 6.796 7.015 1.00 . A A . 20 ILE N 1 1
15 17940 1 1 35 ILE O O 39.730 4.474 9.080 1.00 . A A . 20 ILE O 1 1
15 17941 1 1 36 ILE C C 39.497 2.253 7.265 1.00 . A A . 21 ILE C 1 1
15 17942 1 1 36 ILE CA C 38.100 2.683 7.746 1.00 . A A . 21 ILE CA 1 1
15 17943 1 1 36 ILE CB C 36.992 1.981 6.898 1.00 . A A . 21 ILE CB 1 1
15 17944 1 1 36 ILE CD1 C 36.783 -0.029 8.468 1.00 . A A . 21 ILE CD1 1 1
15 17945 1 1 36 ILE CG1 C 37.058 0.458 7.058 1.00 . A A . 21 ILE CG1 1 1
15 17946 1 1 36 ILE CG2 C 37.096 2.365 5.431 1.00 . A A . 21 ILE CG2 1 1
15 17947 1 1 36 ILE H H 37.243 4.546 7.203 1.00 . A A . 21 ILE H 1 1
15 17948 1 1 36 ILE HA H 37.982 2.388 8.778 1.00 . A A . 21 ILE HA 1 1
15 17949 1 1 36 ILE HB H 36.034 2.325 7.259 1.00 . A A . 21 ILE HB 1 1
15 17950 1 1 36 ILE HD11 H 37.520 0.380 9.143 1.00 . A A . 21 ILE HD11 1 1
15 17951 1 1 36 ILE HD12 H 36.834 -1.108 8.492 1.00 . A A . 21 ILE HD12 1 1
15 17952 1 1 36 ILE HD13 H 35.798 0.291 8.773 1.00 . A A . 21 ILE HD13 1 1
15 17953 1 1 36 ILE HG12 H 36.328 0.005 6.405 1.00 . A A . 21 ILE HG12 1 1
15 17954 1 1 36 ILE HG13 H 38.045 0.117 6.775 1.00 . A A . 21 ILE HG13 1 1
15 17955 1 1 36 ILE HG21 H 36.984 3.435 5.329 1.00 . A A . 21 ILE HG21 1 1
15 17956 1 1 36 ILE HG22 H 36.319 1.867 4.872 1.00 . A A . 21 ILE HG22 1 1
15 17957 1 1 36 ILE HG23 H 38.062 2.067 5.050 1.00 . A A . 21 ILE HG23 1 1
15 17958 1 1 36 ILE N N 37.967 4.135 7.728 1.00 . A A . 21 ILE N 1 1
15 17959 1 1 36 ILE O O 40.010 1.204 7.657 1.00 . A A . 21 ILE O 1 1
15 17960 1 1 37 GLN C C 42.453 2.865 7.085 1.00 . A A . 22 GLN C 1 1
15 17961 1 1 37 GLN CA C 41.456 2.855 5.940 1.00 . A A . 22 GLN CA 1 1
15 17962 1 1 37 GLN CB C 41.842 3.943 4.954 1.00 . A A . 22 GLN CB 1 1
15 17963 1 1 37 GLN CD C 41.153 5.394 3.042 1.00 . A A . 22 GLN CD 1 1
15 17964 1 1 37 GLN CG C 40.838 4.162 3.850 1.00 . A A . 22 GLN CG 1 1
15 17965 1 1 37 GLN H H 39.638 3.908 6.165 1.00 . A A . 22 GLN H 1 1
15 17966 1 1 37 GLN HA H 41.482 1.899 5.444 1.00 . A A . 22 GLN HA 1 1
15 17967 1 1 37 GLN HB2 H 41.956 4.872 5.492 1.00 . A A . 22 GLN HB2 1 1
15 17968 1 1 37 GLN HB3 H 42.788 3.684 4.504 1.00 . A A . 22 GLN HB3 1 1
15 17969 1 1 37 GLN HE21 H 40.305 4.592 1.447 1.00 . A A . 22 GLN HE21 1 1
15 17970 1 1 37 GLN HE22 H 40.968 6.176 1.247 1.00 . A A . 22 GLN HE22 1 1
15 17971 1 1 37 GLN HG2 H 40.847 3.305 3.195 1.00 . A A . 22 GLN HG2 1 1
15 17972 1 1 37 GLN HG3 H 39.857 4.275 4.286 1.00 . A A . 22 GLN HG3 1 1
15 17973 1 1 37 GLN N N 40.111 3.097 6.443 1.00 . A A . 22 GLN N 1 1
15 17974 1 1 37 GLN NE2 N 40.772 5.385 1.791 1.00 . A A . 22 GLN NE2 1 1
15 17975 1 1 37 GLN O O 43.416 2.107 7.091 1.00 . A A . 22 GLN O 1 1
15 17976 1 1 37 GLN OE1 O 41.733 6.354 3.556 1.00 . A A . 22 GLN OE1 1 1
15 17977 1 1 38 LYS C C 42.943 2.791 10.215 1.00 . A A . 23 LYS C 1 1
15 17978 1 1 38 LYS CA C 43.086 3.894 9.181 1.00 . A A . 23 LYS CA 1 1
15 17979 1 1 38 LYS CB C 42.903 5.275 9.815 1.00 . A A . 23 LYS CB 1 1
15 17980 1 1 38 LYS CD C 42.745 6.762 7.819 1.00 . A A . 23 LYS CD 1 1
15 17981 1 1 38 LYS CE C 43.567 7.608 6.866 1.00 . A A . 23 LYS CE 1 1
15 17982 1 1 38 LYS CG C 43.554 6.379 9.021 1.00 . A A . 23 LYS CG 1 1
15 17983 1 1 38 LYS H H 41.380 4.259 8.025 1.00 . A A . 23 LYS H 1 1
15 17984 1 1 38 LYS HA H 44.087 3.842 8.787 1.00 . A A . 23 LYS HA 1 1
15 17985 1 1 38 LYS HB2 H 41.850 5.492 9.899 1.00 . A A . 23 LYS HB2 1 1
15 17986 1 1 38 LYS HB3 H 43.332 5.282 10.799 1.00 . A A . 23 LYS HB3 1 1
15 17987 1 1 38 LYS HD2 H 42.406 5.870 7.316 1.00 . A A . 23 LYS HD2 1 1
15 17988 1 1 38 LYS HD3 H 41.908 7.333 8.175 1.00 . A A . 23 LYS HD3 1 1
15 17989 1 1 38 LYS HE2 H 43.820 8.536 7.354 1.00 . A A . 23 LYS HE2 1 1
15 17990 1 1 38 LYS HE3 H 44.471 7.061 6.640 1.00 . A A . 23 LYS HE3 1 1
15 17991 1 1 38 LYS HG2 H 43.689 7.246 9.648 1.00 . A A . 23 LYS HG2 1 1
15 17992 1 1 38 LYS HG3 H 44.512 6.021 8.687 1.00 . A A . 23 LYS HG3 1 1
15 17993 1 1 38 LYS HZ1 H 42.470 7.043 5.160 1.00 . A A . 23 LYS HZ1 1 1
15 17994 1 1 38 LYS HZ2 H 43.516 8.351 4.915 1.00 . A A . 23 LYS HZ2 1 1
15 17995 1 1 38 LYS HZ3 H 42.064 8.571 5.757 1.00 . A A . 23 LYS HZ3 1 1
15 17996 1 1 38 LYS N N 42.198 3.722 8.059 1.00 . A A . 23 LYS N 1 1
15 17997 1 1 38 LYS NZ N 42.849 7.912 5.593 1.00 . A A . 23 LYS NZ 1 1
15 17998 1 1 38 LYS O O 43.744 2.704 11.137 1.00 . A A . 23 LYS O 1 1
15 17999 1 1 39 LEU C C 42.954 -0.123 10.784 1.00 . A A . 24 LEU C 1 1
15 18000 1 1 39 LEU CA C 41.768 0.823 10.975 1.00 . A A . 24 LEU CA 1 1
15 18001 1 1 39 LEU CB C 40.425 0.099 10.707 1.00 . A A . 24 LEU CB 1 1
15 18002 1 1 39 LEU CD1 C 40.767 -2.051 12.027 1.00 . A A . 24 LEU CD1 1 1
15 18003 1 1 39 LEU CD2 C 39.709 -0.068 13.131 1.00 . A A . 24 LEU CD2 1 1
15 18004 1 1 39 LEU CG C 39.882 -0.831 11.823 1.00 . A A . 24 LEU CG 1 1
15 18005 1 1 39 LEU H H 41.298 2.076 9.332 1.00 . A A . 24 LEU H 1 1
15 18006 1 1 39 LEU HA H 41.781 1.206 11.984 1.00 . A A . 24 LEU HA 1 1
15 18007 1 1 39 LEU HB2 H 39.676 0.853 10.513 1.00 . A A . 24 LEU HB2 1 1
15 18008 1 1 39 LEU HB3 H 40.542 -0.492 9.810 1.00 . A A . 24 LEU HB3 1 1
15 18009 1 1 39 LEU HD11 H 40.356 -2.667 12.814 1.00 . A A . 24 LEU HD11 1 1
15 18010 1 1 39 LEU HD12 H 41.761 -1.733 12.299 1.00 . A A . 24 LEU HD12 1 1
15 18011 1 1 39 LEU HD13 H 40.808 -2.621 11.110 1.00 . A A . 24 LEU HD13 1 1
15 18012 1 1 39 LEU HD21 H 40.656 0.345 13.447 1.00 . A A . 24 LEU HD21 1 1
15 18013 1 1 39 LEU HD22 H 39.338 -0.735 13.894 1.00 . A A . 24 LEU HD22 1 1
15 18014 1 1 39 LEU HD23 H 39.001 0.732 12.985 1.00 . A A . 24 LEU HD23 1 1
15 18015 1 1 39 LEU HG H 38.907 -1.191 11.522 1.00 . A A . 24 LEU HG 1 1
15 18016 1 1 39 LEU N N 41.935 1.945 10.066 1.00 . A A . 24 LEU N 1 1
15 18017 1 1 39 LEU O O 43.072 -0.796 9.753 1.00 . A A . 24 LEU O 1 1
15 18018 1 1 40 GLY C C 46.236 -0.146 11.204 1.00 . A A . 25 GLY C 1 1
15 18019 1 1 40 GLY CA C 45.032 -0.953 11.664 1.00 . A A . 25 GLY CA 1 1
15 18020 1 1 40 GLY H H 43.688 0.401 12.566 1.00 . A A . 25 GLY H 1 1
15 18021 1 1 40 GLY HA2 H 45.245 -1.381 12.634 1.00 . A A . 25 GLY HA2 1 1
15 18022 1 1 40 GLY HA3 H 44.856 -1.751 10.956 1.00 . A A . 25 GLY HA3 1 1
15 18023 1 1 40 GLY N N 43.844 -0.143 11.762 1.00 . A A . 25 GLY N 1 1
15 18024 1 1 40 GLY O O 47.357 -0.646 11.193 1.00 . A A . 25 GLY O 1 1
15 18025 1 1 41 GLN C C 47.621 2.796 11.539 1.00 . A A . 26 GLN C 1 1
15 18026 1 1 41 GLN CA C 47.047 2.006 10.365 1.00 . A A . 26 GLN CA 1 1
15 18027 1 1 41 GLN CB C 46.457 2.968 9.321 1.00 . A A . 26 GLN CB 1 1
15 18028 1 1 41 GLN CD C 46.822 4.786 7.597 1.00 . A A . 26 GLN CD 1 1
15 18029 1 1 41 GLN CG C 47.478 3.808 8.564 1.00 . A A . 26 GLN CG 1 1
15 18030 1 1 41 GLN H H 45.080 1.457 10.920 1.00 . A A . 26 GLN H 1 1
15 18031 1 1 41 GLN HA H 47.826 1.414 9.911 1.00 . A A . 26 GLN HA 1 1
15 18032 1 1 41 GLN HB2 H 45.900 2.393 8.598 1.00 . A A . 26 GLN HB2 1 1
15 18033 1 1 41 GLN HB3 H 45.780 3.639 9.826 1.00 . A A . 26 GLN HB3 1 1
15 18034 1 1 41 GLN HE21 H 48.359 6.024 7.759 1.00 . A A . 26 GLN HE21 1 1
15 18035 1 1 41 GLN HE22 H 47.088 6.544 6.710 1.00 . A A . 26 GLN HE22 1 1
15 18036 1 1 41 GLN HG2 H 48.066 4.367 9.277 1.00 . A A . 26 GLN HG2 1 1
15 18037 1 1 41 GLN HG3 H 48.125 3.149 8.004 1.00 . A A . 26 GLN HG3 1 1
15 18038 1 1 41 GLN N N 45.998 1.108 10.846 1.00 . A A . 26 GLN N 1 1
15 18039 1 1 41 GLN NE2 N 47.488 5.893 7.331 1.00 . A A . 26 GLN NE2 1 1
15 18040 1 1 41 GLN O O 46.892 3.140 12.478 1.00 . A A . 26 GLN O 1 1
15 18041 1 1 41 GLN OE1 O 45.730 4.536 7.081 1.00 . A A . 26 GLN OE1 1 1
15 18042 1 1 42 VAL C C 49.817 5.261 12.172 1.00 . A A . 27 VAL C 1 1
15 18043 1 1 42 VAL CA C 49.552 3.810 12.580 1.00 . A A . 27 VAL CA 1 1
15 18044 1 1 42 VAL CB C 50.871 3.130 13.063 1.00 . A A . 27 VAL CB 1 1
15 18045 1 1 42 VAL CG1 C 51.927 3.112 11.974 1.00 . A A . 27 VAL CG1 1 1
15 18046 1 1 42 VAL CG2 C 51.408 3.802 14.319 1.00 . A A . 27 VAL CG2 1 1
15 18047 1 1 42 VAL H H 49.451 2.788 10.730 1.00 . A A . 27 VAL H 1 1
15 18048 1 1 42 VAL HA H 48.857 3.814 13.403 1.00 . A A . 27 VAL HA 1 1
15 18049 1 1 42 VAL HB H 50.638 2.104 13.308 1.00 . A A . 27 VAL HB 1 1
15 18050 1 1 42 VAL HG11 H 52.070 4.115 11.598 1.00 . A A . 27 VAL HG11 1 1
15 18051 1 1 42 VAL HG12 H 51.611 2.461 11.175 1.00 . A A . 27 VAL HG12 1 1
15 18052 1 1 42 VAL HG13 H 52.854 2.749 12.387 1.00 . A A . 27 VAL HG13 1 1
15 18053 1 1 42 VAL HG21 H 51.610 4.842 14.112 1.00 . A A . 27 VAL HG21 1 1
15 18054 1 1 42 VAL HG22 H 52.320 3.313 14.629 1.00 . A A . 27 VAL HG22 1 1
15 18055 1 1 42 VAL HG23 H 50.674 3.729 15.108 1.00 . A A . 27 VAL HG23 1 1
15 18056 1 1 42 VAL N N 48.916 3.072 11.502 1.00 . A A . 27 VAL N 1 1
15 18057 1 1 42 VAL O O 50.233 5.538 11.047 1.00 . A A . 27 VAL O 1 1
15 18058 1 1 43 GLY C C 50.578 8.218 13.923 1.00 . A A . 28 GLY C 1 1
15 18059 1 1 43 GLY CA C 49.769 7.577 12.823 1.00 . A A . 28 GLY CA 1 1
15 18060 1 1 43 GLY H H 49.200 5.895 13.959 1.00 . A A . 28 GLY H 1 1
15 18061 1 1 43 GLY HA2 H 50.294 7.684 11.886 1.00 . A A . 28 GLY HA2 1 1
15 18062 1 1 43 GLY HA3 H 48.816 8.079 12.755 1.00 . A A . 28 GLY HA3 1 1
15 18063 1 1 43 GLY N N 49.549 6.175 13.081 1.00 . A A . 28 GLY N 1 1
15 18064 1 1 43 GLY O O 51.058 7.531 14.827 1.00 . A A . 28 GLY O 1 1
15 18065 1 1 44 GLN C C 50.630 11.273 15.567 1.00 . A A . 29 GLN C 1 1
15 18066 1 1 44 GLN CA C 51.496 10.242 14.853 1.00 . A A . 29 GLN CA 1 1
15 18067 1 1 44 GLN CB C 52.689 10.920 14.188 1.00 . A A . 29 GLN CB 1 1
15 18068 1 1 44 GLN CD C 54.825 12.213 14.463 1.00 . A A . 29 GLN CD 1 1
15 18069 1 1 44 GLN CG C 53.686 11.511 15.162 1.00 . A A . 29 GLN CG 1 1
15 18070 1 1 44 GLN H H 50.294 10.027 13.136 1.00 . A A . 29 GLN H 1 1
15 18071 1 1 44 GLN HA H 51.859 9.527 15.577 1.00 . A A . 29 GLN HA 1 1
15 18072 1 1 44 GLN HB2 H 53.203 10.195 13.575 1.00 . A A . 29 GLN HB2 1 1
15 18073 1 1 44 GLN HB3 H 52.324 11.716 13.554 1.00 . A A . 29 GLN HB3 1 1
15 18074 1 1 44 GLN HE21 H 56.058 11.707 15.926 1.00 . A A . 29 GLN HE21 1 1
15 18075 1 1 44 GLN HE22 H 56.750 12.632 14.638 1.00 . A A . 29 GLN HE22 1 1
15 18076 1 1 44 GLN HG2 H 53.177 12.221 15.794 1.00 . A A . 29 GLN HG2 1 1
15 18077 1 1 44 GLN HG3 H 54.092 10.715 15.771 1.00 . A A . 29 GLN HG3 1 1
15 18078 1 1 44 GLN N N 50.721 9.523 13.864 1.00 . A A . 29 GLN N 1 1
15 18079 1 1 44 GLN NE2 N 55.993 12.182 15.067 1.00 . A A . 29 GLN NE2 1 1
15 18080 1 1 44 GLN O O 49.839 11.978 14.934 1.00 . A A . 29 GLN O 1 1
15 18081 1 1 44 GLN OE1 O 54.655 12.774 13.378 1.00 . A A . 29 GLN OE1 1 1
15 18082 1 1 45 ILE C C 50.568 13.704 17.498 1.00 . A A . 30 ILE C 1 1
15 18083 1 1 45 ILE CA C 50.016 12.303 17.680 1.00 . A A . 30 ILE CA 1 1
15 18084 1 1 45 ILE CB C 50.077 11.951 19.181 1.00 . A A . 30 ILE CB 1 1
15 18085 1 1 45 ILE CD1 C 49.696 10.088 20.855 1.00 . A A . 30 ILE CD1 1 1
15 18086 1 1 45 ILE CG1 C 49.580 10.531 19.418 1.00 . A A . 30 ILE CG1 1 1
15 18087 1 1 45 ILE CG2 C 49.261 12.950 20.000 1.00 . A A . 30 ILE CG2 1 1
15 18088 1 1 45 ILE H H 51.408 10.746 17.328 1.00 . A A . 30 ILE H 1 1
15 18089 1 1 45 ILE HA H 48.986 12.277 17.361 1.00 . A A . 30 ILE HA 1 1
15 18090 1 1 45 ILE HB H 51.107 12.021 19.499 1.00 . A A . 30 ILE HB 1 1
15 18091 1 1 45 ILE HD11 H 50.731 10.120 21.158 1.00 . A A . 30 ILE HD11 1 1
15 18092 1 1 45 ILE HD12 H 49.323 9.080 20.954 1.00 . A A . 30 ILE HD12 1 1
15 18093 1 1 45 ILE HD13 H 49.117 10.750 21.481 1.00 . A A . 30 ILE HD13 1 1
15 18094 1 1 45 ILE HG12 H 48.541 10.467 19.135 1.00 . A A . 30 ILE HG12 1 1
15 18095 1 1 45 ILE HG13 H 50.157 9.849 18.812 1.00 . A A . 30 ILE HG13 1 1
15 18096 1 1 45 ILE HG21 H 49.318 12.687 21.047 1.00 . A A . 30 ILE HG21 1 1
15 18097 1 1 45 ILE HG22 H 48.230 12.924 19.678 1.00 . A A . 30 ILE HG22 1 1
15 18098 1 1 45 ILE HG23 H 49.659 13.944 19.856 1.00 . A A . 30 ILE HG23 1 1
15 18099 1 1 45 ILE N N 50.772 11.351 16.879 1.00 . A A . 30 ILE N 1 1
15 18100 1 1 45 ILE O O 51.746 13.951 17.754 1.00 . A A . 30 ILE O 1 1
15 18101 1 1 46 THR C C 49.488 16.895 17.917 1.00 . A A . 31 THR C 1 1
15 18102 1 1 46 THR CA C 50.136 15.985 16.877 1.00 . A A . 31 THR CA 1 1
15 18103 1 1 46 THR CB C 49.811 16.483 15.468 1.00 . A A . 31 THR CB 1 1
15 18104 1 1 46 THR CG2 C 50.710 15.809 14.445 1.00 . A A . 31 THR CG2 1 1
15 18105 1 1 46 THR H H 48.803 14.355 16.835 1.00 . A A . 31 THR H 1 1
15 18106 1 1 46 THR HA H 51.206 16.033 17.005 1.00 . A A . 31 THR HA 1 1
15 18107 1 1 46 THR HB H 49.996 17.544 15.443 1.00 . A A . 31 THR HB 1 1
15 18108 1 1 46 THR HG1 H 48.389 15.713 14.329 1.00 . A A . 31 THR HG1 1 1
15 18109 1 1 46 THR HG21 H 50.469 16.171 13.456 1.00 . A A . 31 THR HG21 1 1
15 18110 1 1 46 THR HG22 H 50.557 14.739 14.482 1.00 . A A . 31 THR HG22 1 1
15 18111 1 1 46 THR HG23 H 51.742 16.033 14.668 1.00 . A A . 31 THR HG23 1 1
15 18112 1 1 46 THR N N 49.726 14.613 17.057 1.00 . A A . 31 THR N 1 1
15 18113 1 1 46 THR O O 49.886 18.053 18.089 1.00 . A A . 31 THR O 1 1
15 18114 1 1 46 THR OG1 O 48.431 16.221 15.153 1.00 . A A . 31 THR OG1 1 1
15 18115 1 1 47 GLY C C 46.695 16.371 20.269 1.00 . A A . 32 GLY C 1 1
15 18116 1 1 47 GLY CA C 47.827 17.132 19.633 1.00 . A A . 32 GLY CA 1 1
15 18117 1 1 47 GLY H H 48.211 15.445 18.438 1.00 . A A . 32 GLY H 1 1
15 18118 1 1 47 GLY HA2 H 48.544 17.399 20.396 1.00 . A A . 32 GLY HA2 1 1
15 18119 1 1 47 GLY HA3 H 47.436 18.034 19.187 1.00 . A A . 32 GLY HA3 1 1
15 18120 1 1 47 GLY N N 48.498 16.366 18.617 1.00 . A A . 32 GLY N 1 1
15 18121 1 1 47 GLY O O 46.382 15.253 19.860 1.00 . A A . 32 GLY O 1 1
15 18122 1 1 48 PHE C C 43.678 17.071 21.633 1.00 . A A . 33 PHE C 1 1
15 18123 1 1 48 PHE CA C 44.968 16.355 21.961 1.00 . A A . 33 PHE CA 1 1
15 18124 1 1 48 PHE CB C 45.193 16.367 23.472 1.00 . A A . 33 PHE CB 1 1
15 18125 1 1 48 PHE CD1 C 45.765 14.078 24.300 1.00 . A A . 33 PHE CD1 1 1
15 18126 1 1 48 PHE CD2 C 47.528 15.665 24.057 1.00 . A A . 33 PHE CD2 1 1
15 18127 1 1 48 PHE CE1 C 46.666 13.139 24.746 1.00 . A A . 33 PHE CE1 1 1
15 18128 1 1 48 PHE CE2 C 48.435 14.726 24.504 1.00 . A A . 33 PHE CE2 1 1
15 18129 1 1 48 PHE CG C 46.184 15.351 23.949 1.00 . A A . 33 PHE CG 1 1
15 18130 1 1 48 PHE CZ C 48.001 13.463 24.850 1.00 . A A . 33 PHE CZ 1 1
15 18131 1 1 48 PHE H H 46.389 17.858 21.547 1.00 . A A . 33 PHE H 1 1
15 18132 1 1 48 PHE HA H 44.893 15.330 21.629 1.00 . A A . 33 PHE HA 1 1
15 18133 1 1 48 PHE HB2 H 45.553 17.341 23.766 1.00 . A A . 33 PHE HB2 1 1
15 18134 1 1 48 PHE HB3 H 44.253 16.176 23.968 1.00 . A A . 33 PHE HB3 1 1
15 18135 1 1 48 PHE HD1 H 44.719 13.824 24.220 1.00 . A A . 33 PHE HD1 1 1
15 18136 1 1 48 PHE HD2 H 47.866 16.654 23.785 1.00 . A A . 33 PHE HD2 1 1
15 18137 1 1 48 PHE HE1 H 46.327 12.150 25.017 1.00 . A A . 33 PHE HE1 1 1
15 18138 1 1 48 PHE HE2 H 49.482 14.981 24.584 1.00 . A A . 33 PHE HE2 1 1
15 18139 1 1 48 PHE HZ H 48.708 12.723 25.202 1.00 . A A . 33 PHE HZ 1 1
15 18140 1 1 48 PHE N N 46.085 16.967 21.267 1.00 . A A . 33 PHE N 1 1
15 18141 1 1 48 PHE O O 43.690 18.185 21.108 1.00 . A A . 33 PHE O 1 1
15 18142 1 1 49 LYS C C 40.296 16.567 22.776 1.00 . A A . 34 LYS C 1 1
15 18143 1 1 49 LYS CA C 41.268 17.009 21.696 1.00 . A A . 34 LYS CA 1 1
15 18144 1 1 49 LYS CB C 40.743 16.568 20.336 1.00 . A A . 34 LYS CB 1 1
15 18145 1 1 49 LYS CD C 38.917 16.703 18.639 1.00 . A A . 34 LYS CD 1 1
15 18146 1 1 49 LYS CE C 37.520 17.232 18.356 1.00 . A A . 34 LYS CE 1 1
15 18147 1 1 49 LYS CG C 39.492 17.295 19.907 1.00 . A A . 34 LYS CG 1 1
15 18148 1 1 49 LYS H H 42.619 15.529 22.325 1.00 . A A . 34 LYS H 1 1
15 18149 1 1 49 LYS HA H 41.363 18.083 21.709 1.00 . A A . 34 LYS HA 1 1
15 18150 1 1 49 LYS HB2 H 41.506 16.741 19.595 1.00 . A A . 34 LYS HB2 1 1
15 18151 1 1 49 LYS HB3 H 40.523 15.511 20.375 1.00 . A A . 34 LYS HB3 1 1
15 18152 1 1 49 LYS HD2 H 39.560 16.959 17.810 1.00 . A A . 34 LYS HD2 1 1
15 18153 1 1 49 LYS HD3 H 38.873 15.629 18.742 1.00 . A A . 34 LYS HD3 1 1
15 18154 1 1 49 LYS HE2 H 37.179 16.822 17.416 1.00 . A A . 34 LYS HE2 1 1
15 18155 1 1 49 LYS HE3 H 36.858 16.905 19.147 1.00 . A A . 34 LYS HE3 1 1
15 18156 1 1 49 LYS HG2 H 38.756 17.249 20.695 1.00 . A A . 34 LYS HG2 1 1
15 18157 1 1 49 LYS HG3 H 39.769 18.322 19.717 1.00 . A A . 34 LYS HG3 1 1
15 18158 1 1 49 LYS HZ1 H 36.551 19.025 17.940 1.00 . A A . 34 LYS HZ1 1 1
15 18159 1 1 49 LYS HZ2 H 38.204 19.057 17.610 1.00 . A A . 34 LYS HZ2 1 1
15 18160 1 1 49 LYS HZ3 H 37.654 19.137 19.208 1.00 . A A . 34 LYS HZ3 1 1
15 18161 1 1 49 LYS N N 42.568 16.431 21.936 1.00 . A A . 34 LYS N 1 1
15 18162 1 1 49 LYS NZ N 37.483 18.712 18.274 1.00 . A A . 34 LYS NZ 1 1
15 18163 1 1 49 LYS O O 40.019 15.386 22.916 1.00 . A A . 34 LYS O 1 1
15 18164 1 1 50 MET C C 37.488 16.783 23.932 1.00 . A A . 35 MET C 1 1
15 18165 1 1 50 MET CA C 38.821 17.156 24.573 1.00 . A A . 35 MET CA 1 1
15 18166 1 1 50 MET CB C 38.643 18.303 25.589 1.00 . A A . 35 MET CB 1 1
15 18167 1 1 50 MET CE C 37.411 22.272 25.207 1.00 . A A . 35 MET CE 1 1
15 18168 1 1 50 MET CG C 38.157 19.617 24.991 1.00 . A A . 35 MET CG 1 1
15 18169 1 1 50 MET H H 40.044 18.439 23.404 1.00 . A A . 35 MET H 1 1
15 18170 1 1 50 MET HA H 39.202 16.285 25.089 1.00 . A A . 35 MET HA 1 1
15 18171 1 1 50 MET HB2 H 37.926 17.994 26.335 1.00 . A A . 35 MET HB2 1 1
15 18172 1 1 50 MET HB3 H 39.592 18.483 26.074 1.00 . A A . 35 MET HB3 1 1
15 18173 1 1 50 MET HE1 H 36.519 22.019 24.652 1.00 . A A . 35 MET HE1 1 1
15 18174 1 1 50 MET HE2 H 38.212 22.496 24.518 1.00 . A A . 35 MET HE2 1 1
15 18175 1 1 50 MET HE3 H 37.218 23.135 25.826 1.00 . A A . 35 MET HE3 1 1
15 18176 1 1 50 MET HG2 H 38.898 19.976 24.294 1.00 . A A . 35 MET HG2 1 1
15 18177 1 1 50 MET HG3 H 37.230 19.438 24.469 1.00 . A A . 35 MET HG3 1 1
15 18178 1 1 50 MET N N 39.783 17.502 23.542 1.00 . A A . 35 MET N 1 1
15 18179 1 1 50 MET O O 36.898 17.571 23.196 1.00 . A A . 35 MET O 1 1
15 18180 1 1 50 MET SD S 37.883 20.887 26.242 1.00 . A A . 35 MET SD 1 1
15 18181 1 1 51 THR C C 34.678 15.187 24.646 1.00 . A A . 36 THR C 1 1
15 18182 1 1 51 THR CA C 35.793 15.114 23.611 1.00 . A A . 36 THR CA 1 1
15 18183 1 1 51 THR CB C 35.928 13.675 23.086 1.00 . A A . 36 THR CB 1 1
15 18184 1 1 51 THR CG2 C 34.771 13.333 22.161 1.00 . A A . 36 THR CG2 1 1
15 18185 1 1 51 THR H H 37.539 14.968 24.770 1.00 . A A . 36 THR H 1 1
15 18186 1 1 51 THR HA H 35.547 15.761 22.783 1.00 . A A . 36 THR HA 1 1
15 18187 1 1 51 THR HB H 35.929 12.991 23.923 1.00 . A A . 36 THR HB 1 1
15 18188 1 1 51 THR HG1 H 37.692 14.341 22.512 1.00 . A A . 36 THR HG1 1 1
15 18189 1 1 51 THR HG21 H 33.838 13.443 22.693 1.00 . A A . 36 THR HG21 1 1
15 18190 1 1 51 THR HG22 H 34.873 12.315 21.818 1.00 . A A . 36 THR HG22 1 1
15 18191 1 1 51 THR HG23 H 34.782 14.001 21.312 1.00 . A A . 36 THR HG23 1 1
15 18192 1 1 51 THR N N 37.035 15.572 24.180 1.00 . A A . 36 THR N 1 1
15 18193 1 1 51 THR O O 34.640 14.399 25.601 1.00 . A A . 36 THR O 1 1
15 18194 1 1 51 THR OG1 O 37.160 13.553 22.364 1.00 . A A . 36 THR OG1 1 1
15 18195 1 1 52 ASP C C 31.616 15.297 25.232 1.00 . A A . 37 ASP C 1 1
15 18196 1 1 52 ASP CA C 32.688 16.363 25.382 1.00 . A A . 37 ASP CA 1 1
15 18197 1 1 52 ASP CB C 32.089 17.751 25.156 1.00 . A A . 37 ASP CB 1 1
15 18198 1 1 52 ASP CG C 30.950 18.065 26.102 1.00 . A A . 37 ASP CG 1 1
15 18199 1 1 52 ASP H H 33.852 16.695 23.651 1.00 . A A . 37 ASP H 1 1
15 18200 1 1 52 ASP HA H 33.086 16.316 26.384 1.00 . A A . 37 ASP HA 1 1
15 18201 1 1 52 ASP HB2 H 32.861 18.493 25.297 1.00 . A A . 37 ASP HB2 1 1
15 18202 1 1 52 ASP HB3 H 31.721 17.813 24.142 1.00 . A A . 37 ASP HB3 1 1
15 18203 1 1 52 ASP N N 33.782 16.134 24.456 1.00 . A A . 37 ASP N 1 1
15 18204 1 1 52 ASP O O 30.973 15.192 24.190 1.00 . A A . 37 ASP O 1 1
15 18205 1 1 52 ASP OD1 O 31.212 18.279 27.297 1.00 . A A . 37 ASP OD1 1 1
15 18206 1 1 52 ASP OD2 O 29.789 18.122 25.646 1.00 . A A . 37 ASP OD2 1 1
15 18207 1 1 53 GLY C C 31.039 12.124 25.803 1.00 . A A . 38 GLY C 1 1
15 18208 1 1 53 GLY CA C 30.450 13.447 26.237 1.00 . A A . 38 GLY CA 1 1
15 18209 1 1 53 GLY H H 31.990 14.629 27.076 1.00 . A A . 38 GLY H 1 1
15 18210 1 1 53 GLY HA2 H 30.027 13.334 27.224 1.00 . A A . 38 GLY HA2 1 1
15 18211 1 1 53 GLY HA3 H 29.667 13.725 25.548 1.00 . A A . 38 GLY HA3 1 1
15 18212 1 1 53 GLY N N 31.441 14.500 26.272 1.00 . A A . 38 GLY N 1 1
15 18213 1 1 53 GLY O O 30.324 11.248 25.304 1.00 . A A . 38 GLY O 1 1
15 18214 1 1 54 SER C C 34.294 10.547 26.443 1.00 . A A . 39 SER C 1 1
15 18215 1 1 54 SER CA C 33.031 10.746 25.605 1.00 . A A . 39 SER CA 1 1
15 18216 1 1 54 SER CB C 33.383 10.751 24.114 1.00 . A A . 39 SER CB 1 1
15 18217 1 1 54 SER H H 32.860 12.713 26.367 1.00 . A A . 39 SER H 1 1
15 18218 1 1 54 SER HA H 32.355 9.926 25.800 1.00 . A A . 39 SER HA 1 1
15 18219 1 1 54 SER HB2 H 34.084 11.549 23.914 1.00 . A A . 39 SER HB2 1 1
15 18220 1 1 54 SER HB3 H 33.833 9.804 23.851 1.00 . A A . 39 SER HB3 1 1
15 18221 1 1 54 SER HG H 31.451 10.967 23.894 1.00 . A A . 39 SER HG 1 1
15 18222 1 1 54 SER N N 32.346 11.977 25.974 1.00 . A A . 39 SER N 1 1
15 18223 1 1 54 SER O O 34.530 9.462 26.977 1.00 . A A . 39 SER O 1 1
15 18224 1 1 54 SER OG O 32.225 10.946 23.314 1.00 . A A . 39 SER OG 1 1
15 18225 1 1 55 GLY C C 37.461 12.249 26.689 1.00 . A A . 40 GLY C 1 1
15 18226 1 1 55 GLY CA C 36.318 11.500 27.334 1.00 . A A . 40 GLY CA 1 1
15 18227 1 1 55 GLY H H 34.873 12.439 26.116 1.00 . A A . 40 GLY H 1 1
15 18228 1 1 55 GLY HA2 H 36.140 11.909 28.317 1.00 . A A . 40 GLY HA2 1 1
15 18229 1 1 55 GLY HA3 H 36.591 10.460 27.430 1.00 . A A . 40 GLY HA3 1 1
15 18230 1 1 55 GLY N N 35.099 11.594 26.559 1.00 . A A . 40 GLY N 1 1
15 18231 1 1 55 GLY O O 37.294 13.391 26.243 1.00 . A A . 40 GLY O 1 1
15 18232 1 1 56 VAL C C 39.965 11.790 24.596 1.00 . A A . 41 VAL C 1 1
15 18233 1 1 56 VAL CA C 39.784 12.240 26.042 1.00 . A A . 41 VAL CA 1 1
15 18234 1 1 56 VAL CB C 41.066 11.912 26.849 1.00 . A A . 41 VAL CB 1 1
15 18235 1 1 56 VAL CG1 C 42.276 12.636 26.269 1.00 . A A . 41 VAL CG1 1 1
15 18236 1 1 56 VAL CG2 C 40.880 12.271 28.318 1.00 . A A . 41 VAL CG2 1 1
15 18237 1 1 56 VAL H H 38.687 10.698 26.978 1.00 . A A . 41 VAL H 1 1
15 18238 1 1 56 VAL HA H 39.633 13.309 26.057 1.00 . A A . 41 VAL HA 1 1
15 18239 1 1 56 VAL HB H 41.244 10.850 26.778 1.00 . A A . 41 VAL HB 1 1
15 18240 1 1 56 VAL HG11 H 42.425 12.326 25.245 1.00 . A A . 41 VAL HG11 1 1
15 18241 1 1 56 VAL HG12 H 43.154 12.396 26.849 1.00 . A A . 41 VAL HG12 1 1
15 18242 1 1 56 VAL HG13 H 42.106 13.703 26.299 1.00 . A A . 41 VAL HG13 1 1
15 18243 1 1 56 VAL HG21 H 40.052 11.707 28.723 1.00 . A A . 41 VAL HG21 1 1
15 18244 1 1 56 VAL HG22 H 40.677 13.327 28.409 1.00 . A A . 41 VAL HG22 1 1
15 18245 1 1 56 VAL HG23 H 41.781 12.028 28.864 1.00 . A A . 41 VAL HG23 1 1
15 18246 1 1 56 VAL N N 38.614 11.619 26.627 1.00 . A A . 41 VAL N 1 1
15 18247 1 1 56 VAL O O 39.887 10.600 24.287 1.00 . A A . 41 VAL O 1 1
15 18248 1 1 57 GLY C C 41.814 12.788 21.916 1.00 . A A . 42 GLY C 1 1
15 18249 1 1 57 GLY CA C 40.405 12.448 22.331 1.00 . A A . 42 GLY CA 1 1
15 18250 1 1 57 GLY H H 40.211 13.680 24.014 1.00 . A A . 42 GLY H 1 1
15 18251 1 1 57 GLY HA2 H 40.230 11.397 22.163 1.00 . A A . 42 GLY HA2 1 1
15 18252 1 1 57 GLY HA3 H 39.716 13.024 21.733 1.00 . A A . 42 GLY HA3 1 1
15 18253 1 1 57 GLY N N 40.187 12.746 23.719 1.00 . A A . 42 GLY N 1 1
15 18254 1 1 57 GLY O O 42.445 13.684 22.494 1.00 . A A . 42 GLY O 1 1
15 18255 1 1 58 VAL C C 43.650 12.633 18.971 1.00 . A A . 43 VAL C 1 1
15 18256 1 1 58 VAL CA C 43.662 12.288 20.457 1.00 . A A . 43 VAL CA 1 1
15 18257 1 1 58 VAL CB C 44.527 11.018 20.679 1.00 . A A . 43 VAL CB 1 1
15 18258 1 1 58 VAL CG1 C 45.969 11.269 20.288 1.00 . A A . 43 VAL CG1 1 1
15 18259 1 1 58 VAL CG2 C 44.441 10.549 22.126 1.00 . A A . 43 VAL CG2 1 1
15 18260 1 1 58 VAL H H 41.752 11.397 20.504 1.00 . A A . 43 VAL H 1 1
15 18261 1 1 58 VAL HA H 44.101 13.106 21.010 1.00 . A A . 43 VAL HA 1 1
15 18262 1 1 58 VAL HB H 44.141 10.233 20.045 1.00 . A A . 43 VAL HB 1 1
15 18263 1 1 58 VAL HG11 H 46.018 11.549 19.247 1.00 . A A . 43 VAL HG11 1 1
15 18264 1 1 58 VAL HG12 H 46.543 10.368 20.449 1.00 . A A . 43 VAL HG12 1 1
15 18265 1 1 58 VAL HG13 H 46.372 12.065 20.898 1.00 . A A . 43 VAL HG13 1 1
15 18266 1 1 58 VAL HG21 H 45.048 9.664 22.255 1.00 . A A . 43 VAL HG21 1 1
15 18267 1 1 58 VAL HG22 H 43.413 10.319 22.370 1.00 . A A . 43 VAL HG22 1 1
15 18268 1 1 58 VAL HG23 H 44.798 11.330 22.782 1.00 . A A . 43 VAL HG23 1 1
15 18269 1 1 58 VAL N N 42.314 12.084 20.934 1.00 . A A . 43 VAL N 1 1
15 18270 1 1 58 VAL O O 43.054 11.917 18.168 1.00 . A A . 43 VAL O 1 1
15 18271 1 1 59 ILE C C 45.589 13.503 16.565 1.00 . A A . 44 ILE C 1 1
15 18272 1 1 59 ILE CA C 44.373 14.143 17.221 1.00 . A A . 44 ILE CA 1 1
15 18273 1 1 59 ILE CB C 44.417 15.685 17.069 1.00 . A A . 44 ILE CB 1 1
15 18274 1 1 59 ILE CD1 C 43.072 17.804 17.522 1.00 . A A . 44 ILE CD1 1 1
15 18275 1 1 59 ILE CG1 C 43.101 16.291 17.559 1.00 . A A . 44 ILE CG1 1 1
15 18276 1 1 59 ILE CG2 C 44.683 16.082 15.619 1.00 . A A . 44 ILE CG2 1 1
15 18277 1 1 59 ILE H H 44.745 14.276 19.292 1.00 . A A . 44 ILE H 1 1
15 18278 1 1 59 ILE HA H 43.487 13.773 16.722 1.00 . A A . 44 ILE HA 1 1
15 18279 1 1 59 ILE HB H 45.216 16.066 17.684 1.00 . A A . 44 ILE HB 1 1
15 18280 1 1 59 ILE HD11 H 43.862 18.194 18.144 1.00 . A A . 44 ILE HD11 1 1
15 18281 1 1 59 ILE HD12 H 42.118 18.156 17.887 1.00 . A A . 44 ILE HD12 1 1
15 18282 1 1 59 ILE HD13 H 43.213 18.143 16.505 1.00 . A A . 44 ILE HD13 1 1
15 18283 1 1 59 ILE HG12 H 42.294 15.929 16.940 1.00 . A A . 44 ILE HG12 1 1
15 18284 1 1 59 ILE HG13 H 42.937 15.977 18.579 1.00 . A A . 44 ILE HG13 1 1
15 18285 1 1 59 ILE HG21 H 43.897 15.692 14.989 1.00 . A A . 44 ILE HG21 1 1
15 18286 1 1 59 ILE HG22 H 45.633 15.678 15.303 1.00 . A A . 44 ILE HG22 1 1
15 18287 1 1 59 ILE HG23 H 44.706 17.160 15.539 1.00 . A A . 44 ILE HG23 1 1
15 18288 1 1 59 ILE N N 44.293 13.732 18.610 1.00 . A A . 44 ILE N 1 1
15 18289 1 1 59 ILE O O 46.743 13.806 16.912 1.00 . A A . 44 ILE O 1 1
15 18290 1 1 60 VAL C C 46.537 12.263 13.529 1.00 . A A . 45 VAL C 1 1
15 18291 1 1 60 VAL CA C 46.360 11.844 14.984 1.00 . A A . 45 VAL CA 1 1
15 18292 1 1 60 VAL CB C 46.024 10.337 15.035 1.00 . A A . 45 VAL CB 1 1
15 18293 1 1 60 VAL CG1 C 47.148 9.505 14.439 1.00 . A A . 45 VAL CG1 1 1
15 18294 1 1 60 VAL CG2 C 45.731 9.902 16.463 1.00 . A A . 45 VAL CG2 1 1
15 18295 1 1 60 VAL H H 44.388 12.468 15.365 1.00 . A A . 45 VAL H 1 1
15 18296 1 1 60 VAL HA H 47.286 12.002 15.517 1.00 . A A . 45 VAL HA 1 1
15 18297 1 1 60 VAL HB H 45.133 10.176 14.443 1.00 . A A . 45 VAL HB 1 1
15 18298 1 1 60 VAL HG11 H 48.055 9.668 15.001 1.00 . A A . 45 VAL HG11 1 1
15 18299 1 1 60 VAL HG12 H 47.306 9.798 13.412 1.00 . A A . 45 VAL HG12 1 1
15 18300 1 1 60 VAL HG13 H 46.882 8.458 14.478 1.00 . A A . 45 VAL HG13 1 1
15 18301 1 1 60 VAL HG21 H 46.598 10.088 17.080 1.00 . A A . 45 VAL HG21 1 1
15 18302 1 1 60 VAL HG22 H 45.499 8.847 16.478 1.00 . A A . 45 VAL HG22 1 1
15 18303 1 1 60 VAL HG23 H 44.892 10.463 16.846 1.00 . A A . 45 VAL HG23 1 1
15 18304 1 1 60 VAL N N 45.325 12.613 15.634 1.00 . A A . 45 VAL N 1 1
15 18305 1 1 60 VAL O O 45.560 12.409 12.787 1.00 . A A . 45 VAL O 1 1
15 18306 1 1 61 THR C C 48.767 11.591 11.096 1.00 . A A . 46 THR C 1 1
15 18307 1 1 61 THR CA C 48.108 12.793 11.775 1.00 . A A . 46 THR CA 1 1
15 18308 1 1 61 THR CB C 49.052 14.009 11.719 1.00 . A A . 46 THR CB 1 1
15 18309 1 1 61 THR CG2 C 49.301 14.442 10.280 1.00 . A A . 46 THR CG2 1 1
15 18310 1 1 61 THR H H 48.506 12.368 13.791 1.00 . A A . 46 THR H 1 1
15 18311 1 1 61 THR HA H 47.193 13.036 11.254 1.00 . A A . 46 THR HA 1 1
15 18312 1 1 61 THR HB H 49.995 13.740 12.174 1.00 . A A . 46 THR HB 1 1
15 18313 1 1 61 THR HG1 H 48.618 15.921 11.966 1.00 . A A . 46 THR HG1 1 1
15 18314 1 1 61 THR HG21 H 49.972 15.288 10.268 1.00 . A A . 46 THR HG21 1 1
15 18315 1 1 61 THR HG22 H 48.363 14.721 9.821 1.00 . A A . 46 THR HG22 1 1
15 18316 1 1 61 THR HG23 H 49.742 13.626 9.729 1.00 . A A . 46 THR HG23 1 1
15 18317 1 1 61 THR N N 47.777 12.457 13.136 1.00 . A A . 46 THR N 1 1
15 18318 1 1 61 THR O O 49.742 11.029 11.611 1.00 . A A . 46 THR O 1 1
15 18319 1 1 61 THR OG1 O 48.469 15.100 12.452 1.00 . A A . 46 THR OG1 1 1
15 18320 1 1 62 PHE C C 49.582 10.461 8.061 1.00 . A A . 47 PHE C 1 1
15 18321 1 1 62 PHE CA C 48.732 10.033 9.241 1.00 . A A . 47 PHE CA 1 1
15 18322 1 1 62 PHE CB C 47.568 9.165 8.751 1.00 . A A . 47 PHE CB 1 1
15 18323 1 1 62 PHE CD1 C 47.111 7.382 10.439 1.00 . A A . 47 PHE CD1 1 1
15 18324 1 1 62 PHE CD2 C 45.612 9.225 10.296 1.00 . A A . 47 PHE CD2 1 1
15 18325 1 1 62 PHE CE1 C 46.355 6.839 11.453 1.00 . A A . 47 PHE CE1 1 1
15 18326 1 1 62 PHE CE2 C 44.853 8.690 11.307 1.00 . A A . 47 PHE CE2 1 1
15 18327 1 1 62 PHE CG C 46.747 8.580 9.850 1.00 . A A . 47 PHE CG 1 1
15 18328 1 1 62 PHE CZ C 45.225 7.491 11.889 1.00 . A A . 47 PHE CZ 1 1
15 18329 1 1 62 PHE H H 47.461 11.689 9.598 1.00 . A A . 47 PHE H 1 1
15 18330 1 1 62 PHE HA H 49.337 9.451 9.921 1.00 . A A . 47 PHE HA 1 1
15 18331 1 1 62 PHE HB2 H 46.911 9.769 8.144 1.00 . A A . 47 PHE HB2 1 1
15 18332 1 1 62 PHE HB3 H 47.945 8.352 8.149 1.00 . A A . 47 PHE HB3 1 1
15 18333 1 1 62 PHE HD1 H 47.999 6.870 10.095 1.00 . A A . 47 PHE HD1 1 1
15 18334 1 1 62 PHE HD2 H 45.320 10.160 9.842 1.00 . A A . 47 PHE HD2 1 1
15 18335 1 1 62 PHE HE1 H 46.649 5.901 11.905 1.00 . A A . 47 PHE HE1 1 1
15 18336 1 1 62 PHE HE2 H 43.967 9.206 11.643 1.00 . A A . 47 PHE HE2 1 1
15 18337 1 1 62 PHE HZ H 44.629 7.069 12.683 1.00 . A A . 47 PHE HZ 1 1
15 18338 1 1 62 PHE N N 48.224 11.188 9.965 1.00 . A A . 47 PHE N 1 1
15 18339 1 1 62 PHE O O 49.818 11.655 7.848 1.00 . A A . 47 PHE O 1 1
15 18340 1 1 63 ASP C C 49.916 10.325 5.012 1.00 . A A . 48 ASP C 1 1
15 18341 1 1 63 ASP CA C 50.816 9.739 6.084 1.00 . A A . 48 ASP CA 1 1
15 18342 1 1 63 ASP CB C 51.460 8.455 5.583 1.00 . A A . 48 ASP CB 1 1
15 18343 1 1 63 ASP CG C 50.441 7.399 5.225 1.00 . A A . 48 ASP CG 1 1
15 18344 1 1 63 ASP H H 49.857 8.549 7.545 1.00 . A A . 48 ASP H 1 1
15 18345 1 1 63 ASP HA H 51.589 10.452 6.322 1.00 . A A . 48 ASP HA 1 1
15 18346 1 1 63 ASP HB2 H 52.042 8.687 4.707 1.00 . A A . 48 ASP HB2 1 1
15 18347 1 1 63 ASP HB3 H 52.112 8.062 6.350 1.00 . A A . 48 ASP HB3 1 1
15 18348 1 1 63 ASP N N 50.040 9.483 7.292 1.00 . A A . 48 ASP N 1 1
15 18349 1 1 63 ASP O O 50.381 10.820 3.987 1.00 . A A . 48 ASP O 1 1
15 18350 1 1 63 ASP OD1 O 49.973 6.698 6.137 1.00 . A A . 48 ASP OD1 1 1
15 18351 1 1 63 ASP OD2 O 50.100 7.271 4.030 1.00 . A A . 48 ASP OD2 1 1
15 18352 1 1 64 ASP C C 47.692 12.352 4.376 1.00 . A A . 49 ASP C 1 1
15 18353 1 1 64 ASP CA C 47.592 10.833 4.400 1.00 . A A . 49 ASP CA 1 1
15 18354 1 1 64 ASP CB C 46.192 10.453 4.904 1.00 . A A . 49 ASP CB 1 1
15 18355 1 1 64 ASP CG C 45.923 8.965 4.897 1.00 . A A . 49 ASP CG 1 1
15 18356 1 1 64 ASP H H 48.326 9.796 6.087 1.00 . A A . 49 ASP H 1 1
15 18357 1 1 64 ASP HA H 47.728 10.442 3.405 1.00 . A A . 49 ASP HA 1 1
15 18358 1 1 64 ASP HB2 H 46.076 10.808 5.916 1.00 . A A . 49 ASP HB2 1 1
15 18359 1 1 64 ASP HB3 H 45.454 10.936 4.278 1.00 . A A . 49 ASP HB3 1 1
15 18360 1 1 64 ASP N N 48.613 10.266 5.275 1.00 . A A . 49 ASP N 1 1
15 18361 1 1 64 ASP O O 46.969 13.011 3.635 1.00 . A A . 49 ASP O 1 1
15 18362 1 1 64 ASP OD1 O 46.567 8.233 5.678 1.00 . A A . 49 ASP OD1 1 1
15 18363 1 1 64 ASP OD2 O 45.043 8.524 4.129 1.00 . A A . 49 ASP OD2 1 1
15 18364 1 1 65 ARG C C 47.628 15.002 6.120 1.00 . A A . 50 ARG C 1 1
15 18365 1 1 65 ARG CA C 48.792 14.353 5.384 1.00 . A A . 50 ARG CA 1 1
15 18366 1 1 65 ARG CB C 48.991 15.034 4.024 1.00 . A A . 50 ARG CB 1 1
15 18367 1 1 65 ARG CD C 50.104 15.040 1.786 1.00 . A A . 50 ARG CD 1 1
15 18368 1 1 65 ARG CG C 50.115 14.452 3.185 1.00 . A A . 50 ARG CG 1 1
15 18369 1 1 65 ARG CZ C 48.593 14.708 -0.154 1.00 . A A . 50 ARG CZ 1 1
15 18370 1 1 65 ARG H H 49.096 12.295 5.809 1.00 . A A . 50 ARG H 1 1
15 18371 1 1 65 ARG HA H 49.685 14.487 5.977 1.00 . A A . 50 ARG HA 1 1
15 18372 1 1 65 ARG HB2 H 48.074 14.947 3.463 1.00 . A A . 50 ARG HB2 1 1
15 18373 1 1 65 ARG HB3 H 49.198 16.080 4.189 1.00 . A A . 50 ARG HB3 1 1
15 18374 1 1 65 ARG HD2 H 50.355 16.088 1.845 1.00 . A A . 50 ARG HD2 1 1
15 18375 1 1 65 ARG HD3 H 50.839 14.526 1.186 1.00 . A A . 50 ARG HD3 1 1
15 18376 1 1 65 ARG HE H 48.003 14.958 1.739 1.00 . A A . 50 ARG HE 1 1
15 18377 1 1 65 ARG HG2 H 51.060 14.679 3.656 1.00 . A A . 50 ARG HG2 1 1
15 18378 1 1 65 ARG HG3 H 49.988 13.381 3.120 1.00 . A A . 50 ARG HG3 1 1
15 18379 1 1 65 ARG HH11 H 50.568 14.677 -0.648 1.00 . A A . 50 ARG HH11 1 1
15 18380 1 1 65 ARG HH12 H 49.479 14.467 -1.968 1.00 . A A . 50 ARG HH12 1 1
15 18381 1 1 65 ARG HH21 H 46.571 14.686 -0.007 1.00 . A A . 50 ARG HH21 1 1
15 18382 1 1 65 ARG HH22 H 47.193 14.469 -1.605 1.00 . A A . 50 ARG HH22 1 1
15 18383 1 1 65 ARG N N 48.572 12.899 5.241 1.00 . A A . 50 ARG N 1 1
15 18384 1 1 65 ARG NE N 48.789 14.898 1.150 1.00 . A A . 50 ARG NE 1 1
15 18385 1 1 65 ARG NH1 N 49.626 14.610 -0.986 1.00 . A A . 50 ARG NH1 1 1
15 18386 1 1 65 ARG NH2 N 47.357 14.613 -0.625 1.00 . A A . 50 ARG NH2 1 1
15 18387 1 1 65 ARG O O 47.655 16.192 6.422 1.00 . A A . 50 ARG O 1 1
15 18388 1 1 66 SER C C 45.455 14.255 8.540 1.00 . A A . 51 SER C 1 1
15 18389 1 1 66 SER CA C 45.440 14.693 7.084 1.00 . A A . 51 SER CA 1 1
15 18390 1 1 66 SER CB C 44.185 14.163 6.381 1.00 . A A . 51 SER CB 1 1
15 18391 1 1 66 SER H H 46.673 13.268 6.166 1.00 . A A . 51 SER H 1 1
15 18392 1 1 66 SER HA H 45.439 15.770 7.038 1.00 . A A . 51 SER HA 1 1
15 18393 1 1 66 SER HB2 H 44.235 14.405 5.329 1.00 . A A . 51 SER HB2 1 1
15 18394 1 1 66 SER HB3 H 44.140 13.090 6.501 1.00 . A A . 51 SER HB3 1 1
15 18395 1 1 66 SER HG H 42.455 15.061 6.202 1.00 . A A . 51 SER HG 1 1
15 18396 1 1 66 SER N N 46.618 14.213 6.411 1.00 . A A . 51 SER N 1 1
15 18397 1 1 66 SER O O 46.106 13.258 8.898 1.00 . A A . 51 SER O 1 1
15 18398 1 1 66 SER OG O 43.007 14.733 6.924 1.00 . A A . 51 SER OG 1 1
15 18399 1 1 67 SER C C 43.227 14.547 11.216 1.00 . A A . 52 SER C 1 1
15 18400 1 1 67 SER CA C 44.680 14.698 10.778 1.00 . A A . 52 SER CA 1 1
15 18401 1 1 67 SER CB C 45.380 15.794 11.586 1.00 . A A . 52 SER CB 1 1
15 18402 1 1 67 SER H H 44.264 15.769 9.029 1.00 . A A . 52 SER H 1 1
15 18403 1 1 67 SER HA H 45.191 13.762 10.946 1.00 . A A . 52 SER HA 1 1
15 18404 1 1 67 SER HB2 H 45.183 15.645 12.637 1.00 . A A . 52 SER HB2 1 1
15 18405 1 1 67 SER HB3 H 46.442 15.739 11.408 1.00 . A A . 52 SER HB3 1 1
15 18406 1 1 67 SER HG H 45.405 17.746 11.724 1.00 . A A . 52 SER HG 1 1
15 18407 1 1 67 SER N N 44.757 14.995 9.373 1.00 . A A . 52 SER N 1 1
15 18408 1 1 67 SER O O 42.343 15.286 10.758 1.00 . A A . 52 SER O 1 1
15 18409 1 1 67 SER OG O 44.918 17.088 11.212 1.00 . A A . 52 SER OG 1 1
15 18410 1 1 68 THR C C 41.747 12.949 14.057 1.00 . A A . 53 THR C 1 1
15 18411 1 1 68 THR CA C 41.658 13.343 12.589 1.00 . A A . 53 THR CA 1 1
15 18412 1 1 68 THR CB C 40.933 12.241 11.767 1.00 . A A . 53 THR CB 1 1
15 18413 1 1 68 THR CG2 C 41.670 10.918 11.853 1.00 . A A . 53 THR CG2 1 1
15 18414 1 1 68 THR H H 43.728 13.031 12.398 1.00 . A A . 53 THR H 1 1
15 18415 1 1 68 THR HA H 41.095 14.262 12.510 1.00 . A A . 53 THR HA 1 1
15 18416 1 1 68 THR HB H 40.914 12.555 10.734 1.00 . A A . 53 THR HB 1 1
15 18417 1 1 68 THR HG1 H 39.461 11.176 12.565 1.00 . A A . 53 THR HG1 1 1
15 18418 1 1 68 THR HG21 H 42.670 11.038 11.467 1.00 . A A . 53 THR HG21 1 1
15 18419 1 1 68 THR HG22 H 41.144 10.174 11.272 1.00 . A A . 53 THR HG22 1 1
15 18420 1 1 68 THR HG23 H 41.719 10.601 12.885 1.00 . A A . 53 THR HG23 1 1
15 18421 1 1 68 THR N N 42.984 13.592 12.080 1.00 . A A . 53 THR N 1 1
15 18422 1 1 68 THR O O 42.820 12.586 14.541 1.00 . A A . 53 THR O 1 1
15 18423 1 1 68 THR OG1 O 39.580 12.074 12.224 1.00 . A A . 53 THR OG1 1 1
15 18424 1 1 69 TRP C C 40.079 11.345 16.448 1.00 . A A . 54 TRP C 1 1
15 18425 1 1 69 TRP CA C 40.638 12.729 16.176 1.00 . A A . 54 TRP CA 1 1
15 18426 1 1 69 TRP CB C 39.849 13.790 16.956 1.00 . A A . 54 TRP CB 1 1
15 18427 1 1 69 TRP CD1 C 37.893 14.565 15.479 1.00 . A A . 54 TRP CD1 1 1
15 18428 1 1 69 TRP CD2 C 37.278 13.327 17.241 1.00 . A A . 54 TRP CD2 1 1
15 18429 1 1 69 TRP CE2 C 36.124 13.682 16.518 1.00 . A A . 54 TRP CE2 1 1
15 18430 1 1 69 TRP CE3 C 37.139 12.545 18.393 1.00 . A A . 54 TRP CE3 1 1
15 18431 1 1 69 TRP CG C 38.402 13.897 16.557 1.00 . A A . 54 TRP CG 1 1
15 18432 1 1 69 TRP CH2 C 34.741 12.524 18.041 1.00 . A A . 54 TRP CH2 1 1
15 18433 1 1 69 TRP CZ2 C 34.849 13.286 16.910 1.00 . A A . 54 TRP CZ2 1 1
15 18434 1 1 69 TRP CZ3 C 35.871 12.154 18.781 1.00 . A A . 54 TRP CZ3 1 1
15 18435 1 1 69 TRP H H 39.804 13.277 14.319 1.00 . A A . 54 TRP H 1 1
15 18436 1 1 69 TRP HA H 41.663 12.751 16.513 1.00 . A A . 54 TRP HA 1 1
15 18437 1 1 69 TRP HB2 H 39.880 13.544 18.007 1.00 . A A . 54 TRP HB2 1 1
15 18438 1 1 69 TRP HB3 H 40.311 14.754 16.808 1.00 . A A . 54 TRP HB3 1 1
15 18439 1 1 69 TRP HD1 H 38.492 15.107 14.762 1.00 . A A . 54 TRP HD1 1 1
15 18440 1 1 69 TRP HE1 H 35.934 14.826 14.767 1.00 . A A . 54 TRP HE1 1 1
15 18441 1 1 69 TRP HE3 H 37.998 12.249 18.976 1.00 . A A . 54 TRP HE3 1 1
15 18442 1 1 69 TRP HH2 H 33.770 12.196 18.381 1.00 . A A . 54 TRP HH2 1 1
15 18443 1 1 69 TRP HZ2 H 33.967 13.562 16.350 1.00 . A A . 54 TRP HZ2 1 1
15 18444 1 1 69 TRP HZ3 H 35.742 11.551 19.667 1.00 . A A . 54 TRP HZ3 1 1
15 18445 1 1 69 TRP N N 40.642 13.030 14.762 1.00 . A A . 54 TRP N 1 1
15 18446 1 1 69 TRP NE1 N 36.527 14.437 15.448 1.00 . A A . 54 TRP NE1 1 1
15 18447 1 1 69 TRP O O 39.118 10.910 15.809 1.00 . A A . 54 TRP O 1 1
15 18448 1 1 70 PHE C C 40.079 9.340 19.294 1.00 . A A . 55 PHE C 1 1
15 18449 1 1 70 PHE CA C 40.257 9.347 17.798 1.00 . A A . 55 PHE CA 1 1
15 18450 1 1 70 PHE CB C 41.273 8.275 17.410 1.00 . A A . 55 PHE CB 1 1
15 18451 1 1 70 PHE CD1 C 40.556 7.412 15.172 1.00 . A A . 55 PHE CD1 1 1
15 18452 1 1 70 PHE CD2 C 42.582 8.646 15.322 1.00 . A A . 55 PHE CD2 1 1
15 18453 1 1 70 PHE CE1 C 40.746 7.255 13.815 1.00 . A A . 55 PHE CE1 1 1
15 18454 1 1 70 PHE CE2 C 42.780 8.493 13.973 1.00 . A A . 55 PHE CE2 1 1
15 18455 1 1 70 PHE CG C 41.473 8.111 15.938 1.00 . A A . 55 PHE CG 1 1
15 18456 1 1 70 PHE CZ C 41.860 7.795 13.214 1.00 . A A . 55 PHE CZ 1 1
15 18457 1 1 70 PHE H H 41.493 11.048 17.805 1.00 . A A . 55 PHE H 1 1
15 18458 1 1 70 PHE HA H 39.311 9.134 17.321 1.00 . A A . 55 PHE HA 1 1
15 18459 1 1 70 PHE HB2 H 42.229 8.525 17.844 1.00 . A A . 55 PHE HB2 1 1
15 18460 1 1 70 PHE HB3 H 40.946 7.326 17.811 1.00 . A A . 55 PHE HB3 1 1
15 18461 1 1 70 PHE HD1 H 39.682 6.989 15.645 1.00 . A A . 55 PHE HD1 1 1
15 18462 1 1 70 PHE HD2 H 43.302 9.192 15.912 1.00 . A A . 55 PHE HD2 1 1
15 18463 1 1 70 PHE HE1 H 40.024 6.710 13.225 1.00 . A A . 55 PHE HE1 1 1
15 18464 1 1 70 PHE HE2 H 43.653 8.919 13.509 1.00 . A A . 55 PHE HE2 1 1
15 18465 1 1 70 PHE HZ H 42.018 7.675 12.149 1.00 . A A . 55 PHE HZ 1 1
15 18466 1 1 70 PHE N N 40.700 10.659 17.377 1.00 . A A . 55 PHE N 1 1
15 18467 1 1 70 PHE O O 40.567 10.240 19.986 1.00 . A A . 55 PHE O 1 1
15 18468 1 1 71 PHE C C 40.445 7.665 21.900 1.00 . A A . 56 PHE C 1 1
15 18469 1 1 71 PHE CA C 39.197 8.232 21.231 1.00 . A A . 56 PHE CA 1 1
15 18470 1 1 71 PHE CB C 37.972 7.371 21.557 1.00 . A A . 56 PHE CB 1 1
15 18471 1 1 71 PHE CD1 C 35.967 8.883 21.656 1.00 . A A . 56 PHE CD1 1 1
15 18472 1 1 71 PHE CD2 C 36.193 7.432 19.780 1.00 . A A . 56 PHE CD2 1 1
15 18473 1 1 71 PHE CE1 C 34.787 9.375 21.134 1.00 . A A . 56 PHE CE1 1 1
15 18474 1 1 71 PHE CE2 C 35.014 7.921 19.254 1.00 . A A . 56 PHE CE2 1 1
15 18475 1 1 71 PHE CG C 36.684 7.906 20.986 1.00 . A A . 56 PHE CG 1 1
15 18476 1 1 71 PHE CZ C 34.310 8.894 19.932 1.00 . A A . 56 PHE CZ 1 1
15 18477 1 1 71 PHE H H 39.012 7.669 19.189 1.00 . A A . 56 PHE H 1 1
15 18478 1 1 71 PHE HA H 39.033 9.230 21.612 1.00 . A A . 56 PHE HA 1 1
15 18479 1 1 71 PHE HB2 H 38.124 6.375 21.171 1.00 . A A . 56 PHE HB2 1 1
15 18480 1 1 71 PHE HB3 H 37.861 7.316 22.630 1.00 . A A . 56 PHE HB3 1 1
15 18481 1 1 71 PHE HD1 H 36.340 9.262 22.596 1.00 . A A . 56 PHE HD1 1 1
15 18482 1 1 71 PHE HD2 H 36.742 6.670 19.249 1.00 . A A . 56 PHE HD2 1 1
15 18483 1 1 71 PHE HE1 H 34.236 10.138 21.666 1.00 . A A . 56 PHE HE1 1 1
15 18484 1 1 71 PHE HE2 H 34.642 7.541 18.313 1.00 . A A . 56 PHE HE2 1 1
15 18485 1 1 71 PHE HZ H 33.387 9.279 19.522 1.00 . A A . 56 PHE HZ 1 1
15 18486 1 1 71 PHE N N 39.395 8.346 19.802 1.00 . A A . 56 PHE N 1 1
15 18487 1 1 71 PHE O O 41.230 6.942 21.275 1.00 . A A . 56 PHE O 1 1
15 18488 1 1 72 GLU C C 42.003 6.042 23.903 1.00 . A A . 57 GLU C 1 1
15 18489 1 1 72 GLU CA C 41.767 7.568 23.964 1.00 . A A . 57 GLU CA 1 1
15 18490 1 1 72 GLU CB C 41.567 8.017 25.409 1.00 . A A . 57 GLU CB 1 1
15 18491 1 1 72 GLU CD C 39.971 8.169 27.367 1.00 . A A . 57 GLU CD 1 1
15 18492 1 1 72 GLU CG C 40.167 7.725 25.940 1.00 . A A . 57 GLU CG 1 1
15 18493 1 1 72 GLU H H 39.957 8.592 23.586 1.00 . A A . 57 GLU H 1 1
15 18494 1 1 72 GLU HA H 42.648 8.064 23.577 1.00 . A A . 57 GLU HA 1 1
15 18495 1 1 72 GLU HB2 H 42.285 7.510 26.037 1.00 . A A . 57 GLU HB2 1 1
15 18496 1 1 72 GLU HB3 H 41.738 9.082 25.465 1.00 . A A . 57 GLU HB3 1 1
15 18497 1 1 72 GLU HG2 H 39.450 8.246 25.324 1.00 . A A . 57 GLU HG2 1 1
15 18498 1 1 72 GLU HG3 H 39.984 6.662 25.875 1.00 . A A . 57 GLU HG3 1 1
15 18499 1 1 72 GLU N N 40.621 8.003 23.163 1.00 . A A . 57 GLU N 1 1
15 18500 1 1 72 GLU O O 43.135 5.596 23.729 1.00 . A A . 57 GLU O 1 1
15 18501 1 1 72 GLU OE1 O 40.662 7.648 28.251 1.00 . A A . 57 GLU OE1 1 1
15 18502 1 1 72 GLU OE2 O 39.110 9.045 27.612 1.00 . A A . 57 GLU OE2 1 1
15 18503 1 1 73 ASP C C 41.020 3.244 22.604 1.00 . A A . 58 ASP C 1 1
15 18504 1 1 73 ASP CA C 41.066 3.785 24.026 1.00 . A A . 58 ASP CA 1 1
15 18505 1 1 73 ASP CB C 39.939 3.137 24.844 1.00 . A A . 58 ASP CB 1 1
15 18506 1 1 73 ASP CG C 38.651 2.974 24.046 1.00 . A A . 58 ASP CG 1 1
15 18507 1 1 73 ASP H H 40.049 5.654 24.141 1.00 . A A . 58 ASP H 1 1
15 18508 1 1 73 ASP HA H 42.015 3.528 24.471 1.00 . A A . 58 ASP HA 1 1
15 18509 1 1 73 ASP HB2 H 40.259 2.160 25.174 1.00 . A A . 58 ASP HB2 1 1
15 18510 1 1 73 ASP HB3 H 39.731 3.753 25.707 1.00 . A A . 58 ASP HB3 1 1
15 18511 1 1 73 ASP N N 40.939 5.252 24.034 1.00 . A A . 58 ASP N 1 1
15 18512 1 1 73 ASP O O 41.365 2.087 22.350 1.00 . A A . 58 ASP O 1 1
15 18513 1 1 73 ASP OD1 O 37.980 3.989 23.777 1.00 . A A . 58 ASP OD1 1 1
15 18514 1 1 73 ASP OD2 O 38.309 1.818 23.691 1.00 . A A . 58 ASP OD2 1 1
15 18515 1 1 74 GLU C C 41.787 3.606 19.579 1.00 . A A . 59 GLU C 1 1
15 18516 1 1 74 GLU CA C 40.442 3.722 20.302 1.00 . A A . 59 GLU CA 1 1
15 18517 1 1 74 GLU CB C 39.513 4.750 19.657 1.00 . A A . 59 GLU CB 1 1
15 18518 1 1 74 GLU CD C 38.314 5.628 17.682 1.00 . A A . 59 GLU CD 1 1
15 18519 1 1 74 GLU CG C 39.426 4.734 18.165 1.00 . A A . 59 GLU CG 1 1
15 18520 1 1 74 GLU H H 40.440 5.019 21.957 1.00 . A A . 59 GLU H 1 1
15 18521 1 1 74 GLU HA H 39.956 2.758 20.282 1.00 . A A . 59 GLU HA 1 1
15 18522 1 1 74 GLU HB2 H 38.515 4.560 20.015 1.00 . A A . 59 GLU HB2 1 1
15 18523 1 1 74 GLU HB3 H 39.818 5.739 19.972 1.00 . A A . 59 GLU HB3 1 1
15 18524 1 1 74 GLU HG2 H 40.363 5.080 17.752 1.00 . A A . 59 GLU HG2 1 1
15 18525 1 1 74 GLU HG3 H 39.231 3.726 17.831 1.00 . A A . 59 GLU HG3 1 1
15 18526 1 1 74 GLU N N 40.620 4.093 21.691 1.00 . A A . 59 GLU N 1 1
15 18527 1 1 74 GLU O O 41.920 2.878 18.587 1.00 . A A . 59 GLU O 1 1
15 18528 1 1 74 GLU OE1 O 38.509 6.851 17.657 1.00 . A A . 59 GLU OE1 1 1
15 18529 1 1 74 GLU OE2 O 37.229 5.109 17.373 1.00 . A A . 59 GLU OE2 1 1
15 18530 1 1 75 VAL C C 45.092 3.580 20.547 1.00 . A A . 60 VAL C 1 1
15 18531 1 1 75 VAL CA C 44.125 4.197 19.547 1.00 . A A . 60 VAL CA 1 1
15 18532 1 1 75 VAL CB C 44.658 5.574 19.084 1.00 . A A . 60 VAL CB 1 1
15 18533 1 1 75 VAL CG1 C 43.930 6.035 17.832 1.00 . A A . 60 VAL CG1 1 1
15 18534 1 1 75 VAL CG2 C 44.529 6.611 20.194 1.00 . A A . 60 VAL CG2 1 1
15 18535 1 1 75 VAL H H 42.629 4.845 20.888 1.00 . A A . 60 VAL H 1 1
15 18536 1 1 75 VAL HA H 44.073 3.547 18.684 1.00 . A A . 60 VAL HA 1 1
15 18537 1 1 75 VAL HB H 45.704 5.464 18.841 1.00 . A A . 60 VAL HB 1 1
15 18538 1 1 75 VAL HG11 H 44.297 7.007 17.537 1.00 . A A . 60 VAL HG11 1 1
15 18539 1 1 75 VAL HG12 H 42.871 6.097 18.032 1.00 . A A . 60 VAL HG12 1 1
15 18540 1 1 75 VAL HG13 H 44.102 5.330 17.031 1.00 . A A . 60 VAL HG13 1 1
15 18541 1 1 75 VAL HG21 H 43.489 6.720 20.467 1.00 . A A . 60 VAL HG21 1 1
15 18542 1 1 75 VAL HG22 H 44.911 7.561 19.849 1.00 . A A . 60 VAL HG22 1 1
15 18543 1 1 75 VAL HG23 H 45.095 6.289 21.057 1.00 . A A . 60 VAL HG23 1 1
15 18544 1 1 75 VAL N N 42.790 4.277 20.105 1.00 . A A . 60 VAL N 1 1
15 18545 1 1 75 VAL O O 44.929 3.733 21.761 1.00 . A A . 60 VAL O 1 1
15 18546 1 1 76 GLU C C 48.423 2.888 20.678 1.00 . A A . 61 GLU C 1 1
15 18547 1 1 76 GLU CA C 47.070 2.224 20.875 1.00 . A A . 61 GLU CA 1 1
15 18548 1 1 76 GLU CB C 47.159 0.729 20.541 1.00 . A A . 61 GLU CB 1 1
15 18549 1 1 76 GLU CD C 47.523 -1.022 18.754 1.00 . A A . 61 GLU CD 1 1
15 18550 1 1 76 GLU CG C 47.396 0.448 19.066 1.00 . A A . 61 GLU CG 1 1
15 18551 1 1 76 GLU H H 46.129 2.768 19.064 1.00 . A A . 61 GLU H 1 1
15 18552 1 1 76 GLU HA H 46.768 2.339 21.905 1.00 . A A . 61 GLU HA 1 1
15 18553 1 1 76 GLU HB2 H 47.971 0.293 21.103 1.00 . A A . 61 GLU HB2 1 1
15 18554 1 1 76 GLU HB3 H 46.235 0.251 20.832 1.00 . A A . 61 GLU HB3 1 1
15 18555 1 1 76 GLU HG2 H 46.571 0.847 18.496 1.00 . A A . 61 GLU HG2 1 1
15 18556 1 1 76 GLU HG3 H 48.307 0.944 18.766 1.00 . A A . 61 GLU HG3 1 1
15 18557 1 1 76 GLU N N 46.070 2.867 20.040 1.00 . A A . 61 GLU N 1 1
15 18558 1 1 76 GLU O O 48.800 3.217 19.552 1.00 . A A . 61 GLU O 1 1
15 18559 1 1 76 GLU OE1 O 46.554 -1.771 18.967 1.00 . A A . 61 GLU OE1 1 1
15 18560 1 1 76 GLU OE2 O 48.587 -1.432 18.260 1.00 . A A . 61 GLU OE2 1 1
15 18561 1 1 77 VAL C C 51.474 2.731 21.149 1.00 . A A . 62 VAL C 1 1
15 18562 1 1 77 VAL CA C 50.455 3.718 21.697 1.00 . A A . 62 VAL CA 1 1
15 18563 1 1 77 VAL CB C 50.920 4.226 23.080 1.00 . A A . 62 VAL CB 1 1
15 18564 1 1 77 VAL CG1 C 52.265 4.932 22.972 1.00 . A A . 62 VAL CG1 1 1
15 18565 1 1 77 VAL CG2 C 49.875 5.154 23.685 1.00 . A A . 62 VAL CG2 1 1
15 18566 1 1 77 VAL H H 48.792 2.820 22.638 1.00 . A A . 62 VAL H 1 1
15 18567 1 1 77 VAL HA H 50.393 4.559 21.022 1.00 . A A . 62 VAL HA 1 1
15 18568 1 1 77 VAL HB H 51.038 3.375 23.734 1.00 . A A . 62 VAL HB 1 1
15 18569 1 1 77 VAL HG11 H 52.569 5.281 23.949 1.00 . A A . 62 VAL HG11 1 1
15 18570 1 1 77 VAL HG12 H 52.176 5.775 22.301 1.00 . A A . 62 VAL HG12 1 1
15 18571 1 1 77 VAL HG13 H 53.003 4.244 22.590 1.00 . A A . 62 VAL HG13 1 1
15 18572 1 1 77 VAL HG21 H 48.948 4.617 23.815 1.00 . A A . 62 VAL HG21 1 1
15 18573 1 1 77 VAL HG22 H 49.715 5.994 23.024 1.00 . A A . 62 VAL HG22 1 1
15 18574 1 1 77 VAL HG23 H 50.221 5.512 24.643 1.00 . A A . 62 VAL HG23 1 1
15 18575 1 1 77 VAL N N 49.144 3.096 21.765 1.00 . A A . 62 VAL N 1 1
15 18576 1 1 77 VAL O O 51.742 1.700 21.760 1.00 . A A . 62 VAL O 1 1
15 18577 1 1 78 VAL C C 54.363 2.808 19.373 1.00 . A A . 63 VAL C 1 1
15 18578 1 1 78 VAL CA C 52.983 2.174 19.359 1.00 . A A . 63 VAL CA 1 1
15 18579 1 1 78 VAL CB C 52.578 1.851 17.903 1.00 . A A . 63 VAL CB 1 1
15 18580 1 1 78 VAL CG1 C 53.526 0.832 17.296 1.00 . A A . 63 VAL CG1 1 1
15 18581 1 1 78 VAL CG2 C 51.147 1.343 17.846 1.00 . A A . 63 VAL CG2 1 1
15 18582 1 1 78 VAL H H 51.792 3.901 19.568 1.00 . A A . 63 VAL H 1 1
15 18583 1 1 78 VAL HA H 53.017 1.251 19.919 1.00 . A A . 63 VAL HA 1 1
15 18584 1 1 78 VAL HB H 52.641 2.759 17.323 1.00 . A A . 63 VAL HB 1 1
15 18585 1 1 78 VAL HG11 H 53.245 0.646 16.270 1.00 . A A . 63 VAL HG11 1 1
15 18586 1 1 78 VAL HG12 H 53.465 -0.090 17.855 1.00 . A A . 63 VAL HG12 1 1
15 18587 1 1 78 VAL HG13 H 54.536 1.210 17.333 1.00 . A A . 63 VAL HG13 1 1
15 18588 1 1 78 VAL HG21 H 50.478 2.108 18.213 1.00 . A A . 63 VAL HG21 1 1
15 18589 1 1 78 VAL HG22 H 51.054 0.459 18.458 1.00 . A A . 63 VAL HG22 1 1
15 18590 1 1 78 VAL HG23 H 50.895 1.102 16.825 1.00 . A A . 63 VAL HG23 1 1
15 18591 1 1 78 VAL N N 52.023 3.045 19.996 1.00 . A A . 63 VAL N 1 1
15 18592 1 1 78 VAL O O 54.629 3.772 18.658 1.00 . A A . 63 VAL O 1 1
15 18593 1 1 79 GLY C C 57.238 2.202 21.511 1.00 . A A . 64 GLY C 1 1
15 18594 1 1 79 GLY CA C 56.567 2.764 20.295 1.00 . A A . 64 GLY CA 1 1
15 18595 1 1 79 GLY H H 54.954 1.495 20.724 1.00 . A A . 64 GLY H 1 1
15 18596 1 1 79 GLY HA2 H 57.126 2.483 19.414 1.00 . A A . 64 GLY HA2 1 1
15 18597 1 1 79 GLY HA3 H 56.538 3.843 20.371 1.00 . A A . 64 GLY HA3 1 1
15 18598 1 1 79 GLY N N 55.228 2.261 20.179 1.00 . A A . 64 GLY N 1 1
15 18599 1 1 79 GLY O O 56.889 1.070 21.903 1.00 . A A . 64 GLY O 1 1
15 18600 1 1 79 GLY OXT O 58.101 2.878 22.094 1.00 . A A . 64 GLY OXT 1 1
16 18601 1 1 1 MET C C 36.920 29.879 39.358 1.00 . A A . -14 MET C 1 1
16 18602 1 1 1 MET CA C 35.704 30.639 39.844 1.00 . A A . -14 MET CA 1 1
16 18603 1 1 1 MET CB C 36.156 31.886 40.619 1.00 . A A . -14 MET CB 1 1
16 18604 1 1 1 MET CE C 35.252 31.893 43.687 1.00 . A A . -14 MET CE 1 1
16 18605 1 1 1 MET CG C 35.026 32.806 41.068 1.00 . A A . -14 MET CG 1 1
16 18606 1 1 1 MET H1 H 34.527 28.961 40.119 1.00 . A A . -14 MET H1 1 1
16 18607 1 1 1 MET H2 H 34.030 30.295 41.028 1.00 . A A . -14 MET H2 1 1
16 18608 1 1 1 MET H3 H 35.402 29.412 41.489 1.00 . A A . -14 MET H3 1 1
16 18609 1 1 1 MET HA H 35.126 30.946 38.987 1.00 . A A . -14 MET HA 1 1
16 18610 1 1 1 MET HB2 H 36.697 31.569 41.496 1.00 . A A . -14 MET HB2 1 1
16 18611 1 1 1 MET HB3 H 36.823 32.454 39.988 1.00 . A A . -14 MET HB3 1 1
16 18612 1 1 1 MET HE1 H 34.769 31.540 44.585 1.00 . A A . -14 MET HE1 1 1
16 18613 1 1 1 MET HE2 H 35.731 32.840 43.884 1.00 . A A . -14 MET HE2 1 1
16 18614 1 1 1 MET HE3 H 35.991 31.174 43.368 1.00 . A A . -14 MET HE3 1 1
16 18615 1 1 1 MET HG2 H 35.455 33.732 41.417 1.00 . A A . -14 MET HG2 1 1
16 18616 1 1 1 MET HG3 H 34.388 33.007 40.220 1.00 . A A . -14 MET HG3 1 1
16 18617 1 1 1 MET N N 34.858 29.770 40.681 1.00 . A A . -14 MET N 1 1
16 18618 1 1 1 MET O O 37.760 29.458 40.155 1.00 . A A . -14 MET O 1 1
16 18619 1 1 1 MET SD S 34.020 32.106 42.397 1.00 . A A . -14 MET SD 1 1
16 18620 1 1 2 ALA C C 38.449 29.557 36.092 1.00 . A A . -13 ALA C 1 1
16 18621 1 1 2 ALA CA C 38.139 29.000 37.469 1.00 . A A . -13 ALA CA 1 1
16 18622 1 1 2 ALA CB C 37.860 27.504 37.388 1.00 . A A . -13 ALA CB 1 1
16 18623 1 1 2 ALA H H 36.306 30.033 37.465 1.00 . A A . -13 ALA H 1 1
16 18624 1 1 2 ALA HA H 38.993 29.153 38.110 1.00 . A A . -13 ALA HA 1 1
16 18625 1 1 2 ALA HB1 H 37.636 27.125 38.375 1.00 . A A . -13 ALA HB1 1 1
16 18626 1 1 2 ALA HB2 H 38.730 26.996 36.997 1.00 . A A . -13 ALA HB2 1 1
16 18627 1 1 2 ALA HB3 H 37.018 27.329 36.736 1.00 . A A . -13 ALA HB3 1 1
16 18628 1 1 2 ALA N N 37.014 29.696 38.056 1.00 . A A . -13 ALA N 1 1
16 18629 1 1 2 ALA O O 37.558 30.034 35.389 1.00 . A A . -13 ALA O 1 1
16 18630 1 1 3 SER C C 40.165 28.808 33.435 1.00 . A A . -12 SER C 1 1
16 18631 1 1 3 SER CA C 40.137 29.982 34.419 1.00 . A A . -12 SER CA 1 1
16 18632 1 1 3 SER CB C 41.525 30.637 34.530 1.00 . A A . -12 SER CB 1 1
16 18633 1 1 3 SER H H 40.376 29.142 36.337 1.00 . A A . -12 SER H 1 1
16 18634 1 1 3 SER HA H 39.423 30.714 34.073 1.00 . A A . -12 SER HA 1 1
16 18635 1 1 3 SER HB2 H 41.507 31.375 35.318 1.00 . A A . -12 SER HB2 1 1
16 18636 1 1 3 SER HB3 H 42.258 29.881 34.767 1.00 . A A . -12 SER HB3 1 1
16 18637 1 1 3 SER HG H 42.046 32.216 33.496 1.00 . A A . -12 SER HG 1 1
16 18638 1 1 3 SER N N 39.709 29.510 35.719 1.00 . A A . -12 SER N 1 1
16 18639 1 1 3 SER O O 39.933 27.657 33.828 1.00 . A A . -12 SER O 1 1
16 18640 1 1 3 SER OG O 41.902 31.278 33.320 1.00 . A A . -12 SER OG 1 1
16 18641 1 1 4 TRP C C 41.737 27.197 31.352 1.00 . A A . -11 TRP C 1 1
16 18642 1 1 4 TRP CA C 40.492 28.048 31.159 1.00 . A A . -11 TRP CA 1 1
16 18643 1 1 4 TRP CB C 40.482 28.654 29.749 1.00 . A A . -11 TRP CB 1 1
16 18644 1 1 4 TRP CD1 C 39.493 26.930 28.141 1.00 . A A . -11 TRP CD1 1 1
16 18645 1 1 4 TRP CD2 C 41.706 27.187 27.954 1.00 . A A . -11 TRP CD2 1 1
16 18646 1 1 4 TRP CE2 C 41.291 26.215 27.028 1.00 . A A . -11 TRP CE2 1 1
16 18647 1 1 4 TRP CE3 C 43.063 27.520 28.021 1.00 . A A . -11 TRP CE3 1 1
16 18648 1 1 4 TRP CG C 40.537 27.629 28.656 1.00 . A A . -11 TRP CG 1 1
16 18649 1 1 4 TRP CH2 C 43.501 25.915 26.263 1.00 . A A . -11 TRP CH2 1 1
16 18650 1 1 4 TRP CZ2 C 42.182 25.571 26.177 1.00 . A A . -11 TRP CZ2 1 1
16 18651 1 1 4 TRP CZ3 C 43.944 26.880 27.175 1.00 . A A . -11 TRP CZ3 1 1
16 18652 1 1 4 TRP H H 40.624 30.023 31.913 1.00 . A A . -11 TRP H 1 1
16 18653 1 1 4 TRP HA H 39.620 27.422 31.279 1.00 . A A . -11 TRP HA 1 1
16 18654 1 1 4 TRP HB2 H 39.579 29.232 29.616 1.00 . A A . -11 TRP HB2 1 1
16 18655 1 1 4 TRP HB3 H 41.339 29.301 29.642 1.00 . A A . -11 TRP HB3 1 1
16 18656 1 1 4 TRP HD1 H 38.470 27.037 28.466 1.00 . A A . -11 TRP HD1 1 1
16 18657 1 1 4 TRP HE1 H 39.367 25.466 26.644 1.00 . A A . -11 TRP HE1 1 1
16 18658 1 1 4 TRP HE3 H 43.422 28.261 28.718 1.00 . A A . -11 TRP HE3 1 1
16 18659 1 1 4 TRP HH2 H 44.228 25.441 25.621 1.00 . A A . -11 TRP HH2 1 1
16 18660 1 1 4 TRP HZ2 H 41.857 24.823 25.471 1.00 . A A . -11 TRP HZ2 1 1
16 18661 1 1 4 TRP HZ3 H 44.995 27.124 27.211 1.00 . A A . -11 TRP HZ3 1 1
16 18662 1 1 4 TRP N N 40.437 29.091 32.171 1.00 . A A . -11 TRP N 1 1
16 18663 1 1 4 TRP NE1 N 39.936 26.075 27.163 1.00 . A A . -11 TRP NE1 1 1
16 18664 1 1 4 TRP O O 42.797 27.705 31.733 1.00 . A A . -11 TRP O 1 1
16 18665 1 1 5 SER C C 42.765 24.039 30.078 1.00 . A A . -10 SER C 1 1
16 18666 1 1 5 SER CA C 42.729 25.015 31.243 1.00 . A A . -10 SER CA 1 1
16 18667 1 1 5 SER CB C 42.647 24.263 32.576 1.00 . A A . -10 SER CB 1 1
16 18668 1 1 5 SER H H 40.746 25.553 30.821 1.00 . A A . -10 SER H 1 1
16 18669 1 1 5 SER HA H 43.631 25.606 31.225 1.00 . A A . -10 SER HA 1 1
16 18670 1 1 5 SER HB2 H 42.498 24.972 33.377 1.00 . A A . -10 SER HB2 1 1
16 18671 1 1 5 SER HB3 H 41.813 23.576 32.547 1.00 . A A . -10 SER HB3 1 1
16 18672 1 1 5 SER HG H 44.060 23.635 33.771 1.00 . A A . -10 SER HG 1 1
16 18673 1 1 5 SER N N 41.613 25.912 31.107 1.00 . A A . -10 SER N 1 1
16 18674 1 1 5 SER O O 41.739 23.780 29.438 1.00 . A A . -10 SER O 1 1
16 18675 1 1 5 SER OG O 43.833 23.529 32.839 1.00 . A A . -10 SER OG 1 1
16 18676 1 1 6 HIS C C 43.318 21.284 29.033 1.00 . A A . -9 HIS C 1 1
16 18677 1 1 6 HIS CA C 44.143 22.540 28.740 1.00 . A A . -9 HIS CA 1 1
16 18678 1 1 6 HIS CB C 45.640 22.162 28.630 1.00 . A A . -9 HIS CB 1 1
16 18679 1 1 6 HIS CD2 C 46.283 21.627 31.102 1.00 . A A . -9 HIS CD2 1 1
16 18680 1 1 6 HIS CE1 C 46.979 19.569 30.813 1.00 . A A . -9 HIS CE1 1 1
16 18681 1 1 6 HIS CG C 46.156 21.336 29.784 1.00 . A A . -9 HIS CG 1 1
16 18682 1 1 6 HIS H H 44.720 23.807 30.335 1.00 . A A . -9 HIS H 1 1
16 18683 1 1 6 HIS HA H 43.817 22.979 27.809 1.00 . A A . -9 HIS HA 1 1
16 18684 1 1 6 HIS HB2 H 45.794 21.590 27.726 1.00 . A A . -9 HIS HB2 1 1
16 18685 1 1 6 HIS HB3 H 46.228 23.067 28.577 1.00 . A A . -9 HIS HB3 1 1
16 18686 1 1 6 HIS HD1 H 46.658 19.540 28.796 1.00 . A A . -9 HIS HD1 1 1
16 18687 1 1 6 HIS HD2 H 46.026 22.561 31.581 1.00 . A A . -9 HIS HD2 1 1
16 18688 1 1 6 HIS HE1 H 47.363 18.576 31.003 1.00 . A A . -9 HIS HE1 1 1
16 18689 1 1 6 HIS N N 43.948 23.519 29.801 1.00 . A A . -9 HIS N 1 1
16 18690 1 1 6 HIS ND1 N 46.606 20.040 29.640 1.00 . A A . -9 HIS ND1 1 1
16 18691 1 1 6 HIS NE2 N 46.795 20.511 31.717 1.00 . A A . -9 HIS NE2 1 1
16 18692 1 1 6 HIS O O 42.957 21.040 30.188 1.00 . A A . -9 HIS O 1 1
16 18693 1 1 7 PRO C C 42.922 18.356 29.242 1.00 . A A . -8 PRO C 1 1
16 18694 1 1 7 PRO CA C 42.262 19.224 28.177 1.00 . A A . -8 PRO CA 1 1
16 18695 1 1 7 PRO CB C 42.357 18.556 26.804 1.00 . A A . -8 PRO CB 1 1
16 18696 1 1 7 PRO CD C 43.297 20.744 26.577 1.00 . A A . -8 PRO CD 1 1
16 18697 1 1 7 PRO CG C 42.512 19.685 25.848 1.00 . A A . -8 PRO CG 1 1
16 18698 1 1 7 PRO HA H 41.227 19.394 28.437 1.00 . A A . -8 PRO HA 1 1
16 18699 1 1 7 PRO HB2 H 43.214 17.896 26.782 1.00 . A A . -8 PRO HB2 1 1
16 18700 1 1 7 PRO HB3 H 41.457 17.994 26.607 1.00 . A A . -8 PRO HB3 1 1
16 18701 1 1 7 PRO HD2 H 44.353 20.630 26.382 1.00 . A A . -8 PRO HD2 1 1
16 18702 1 1 7 PRO HD3 H 42.962 21.728 26.286 1.00 . A A . -8 PRO HD3 1 1
16 18703 1 1 7 PRO HG2 H 43.052 19.354 24.972 1.00 . A A . -8 PRO HG2 1 1
16 18704 1 1 7 PRO HG3 H 41.541 20.066 25.569 1.00 . A A . -8 PRO HG3 1 1
16 18705 1 1 7 PRO N N 42.991 20.481 27.997 1.00 . A A . -8 PRO N 1 1
16 18706 1 1 7 PRO O O 44.059 17.912 29.074 1.00 . A A . -8 PRO O 1 1
16 18707 1 1 8 GLN C C 42.756 15.897 31.112 1.00 . A A . -7 GLN C 1 1
16 18708 1 1 8 GLN CA C 42.767 17.380 31.441 1.00 . A A . -7 GLN CA 1 1
16 18709 1 1 8 GLN CB C 41.976 17.643 32.719 1.00 . A A . -7 GLN CB 1 1
16 18710 1 1 8 GLN CD C 41.730 17.199 35.179 1.00 . A A . -7 GLN CD 1 1
16 18711 1 1 8 GLN CG C 42.579 16.998 33.951 1.00 . A A . -7 GLN CG 1 1
16 18712 1 1 8 GLN H H 41.329 18.538 30.421 1.00 . A A . -7 GLN H 1 1
16 18713 1 1 8 GLN HA H 43.789 17.694 31.594 1.00 . A A . -7 GLN HA 1 1
16 18714 1 1 8 GLN HB2 H 41.929 18.710 32.884 1.00 . A A . -7 GLN HB2 1 1
16 18715 1 1 8 GLN HB3 H 40.974 17.263 32.592 1.00 . A A . -7 GLN HB3 1 1
16 18716 1 1 8 GLN HE21 H 42.690 18.877 35.603 1.00 . A A . -7 GLN HE21 1 1
16 18717 1 1 8 GLN HE22 H 41.444 18.419 36.709 1.00 . A A . -7 GLN HE22 1 1
16 18718 1 1 8 GLN HG2 H 42.689 15.939 33.771 1.00 . A A . -7 GLN HG2 1 1
16 18719 1 1 8 GLN HG3 H 43.552 17.432 34.128 1.00 . A A . -7 GLN HG3 1 1
16 18720 1 1 8 GLN N N 42.228 18.154 30.343 1.00 . A A . -7 GLN N 1 1
16 18721 1 1 8 GLN NE2 N 41.980 18.273 35.899 1.00 . A A . -7 GLN NE2 1 1
16 18722 1 1 8 GLN O O 41.799 15.385 30.526 1.00 . A A . -7 GLN O 1 1
16 18723 1 1 8 GLN OE1 O 40.853 16.391 35.479 1.00 . A A . -7 GLN OE1 1 1
16 18724 1 1 9 PHE C C 43.865 13.040 32.551 1.00 . A A . -6 PHE C 1 1
16 18725 1 1 9 PHE CA C 43.937 13.798 31.234 1.00 . A A . -6 PHE CA 1 1
16 18726 1 1 9 PHE CB C 45.265 13.499 30.530 1.00 . A A . -6 PHE CB 1 1
16 18727 1 1 9 PHE CD1 C 44.914 14.444 28.224 1.00 . A A . -6 PHE CD1 1 1
16 18728 1 1 9 PHE CD2 C 46.606 15.410 29.595 1.00 . A A . -6 PHE CD2 1 1
16 18729 1 1 9 PHE CE1 C 45.219 15.338 27.216 1.00 . A A . -6 PHE CE1 1 1
16 18730 1 1 9 PHE CE2 C 46.915 16.306 28.591 1.00 . A A . -6 PHE CE2 1 1
16 18731 1 1 9 PHE CG C 45.602 14.469 29.424 1.00 . A A . -6 PHE CG 1 1
16 18732 1 1 9 PHE CZ C 46.221 16.269 27.399 1.00 . A A . -6 PHE CZ 1 1
16 18733 1 1 9 PHE H H 44.544 15.673 31.958 1.00 . A A . -6 PHE H 1 1
16 18734 1 1 9 PHE HA H 43.119 13.493 30.598 1.00 . A A . -6 PHE HA 1 1
16 18735 1 1 9 PHE HB2 H 46.062 13.531 31.255 1.00 . A A . -6 PHE HB2 1 1
16 18736 1 1 9 PHE HB3 H 45.218 12.510 30.103 1.00 . A A . -6 PHE HB3 1 1
16 18737 1 1 9 PHE HD1 H 44.131 13.716 28.078 1.00 . A A . -6 PHE HD1 1 1
16 18738 1 1 9 PHE HD2 H 47.152 15.440 30.527 1.00 . A A . -6 PHE HD2 1 1
16 18739 1 1 9 PHE HE1 H 44.674 15.306 26.284 1.00 . A A . -6 PHE HE1 1 1
16 18740 1 1 9 PHE HE2 H 47.699 17.035 28.737 1.00 . A A . -6 PHE HE2 1 1
16 18741 1 1 9 PHE HZ H 46.457 16.969 26.611 1.00 . A A . -6 PHE HZ 1 1
16 18742 1 1 9 PHE N N 43.818 15.215 31.486 1.00 . A A . -6 PHE N 1 1
16 18743 1 1 9 PHE O O 44.187 13.593 33.606 1.00 . A A . -6 PHE O 1 1
16 18744 1 1 10 GLU C C 44.381 9.864 33.711 1.00 . A A . -5 GLU C 1 1
16 18745 1 1 10 GLU CA C 43.349 10.991 33.707 1.00 . A A . -5 GLU CA 1 1
16 18746 1 1 10 GLU CB C 41.913 10.454 33.928 1.00 . A A . -5 GLU CB 1 1
16 18747 1 1 10 GLU CD C 41.636 9.256 31.697 1.00 . A A . -5 GLU CD 1 1
16 18748 1 1 10 GLU CG C 41.073 10.279 32.655 1.00 . A A . -5 GLU CG 1 1
16 18749 1 1 10 GLU H H 43.164 11.405 31.642 1.00 . A A . -5 GLU H 1 1
16 18750 1 1 10 GLU HA H 43.592 11.651 34.524 1.00 . A A . -5 GLU HA 1 1
16 18751 1 1 10 GLU HB2 H 41.979 9.491 34.413 1.00 . A A . -5 GLU HB2 1 1
16 18752 1 1 10 GLU HB3 H 41.391 11.135 34.585 1.00 . A A . -5 GLU HB3 1 1
16 18753 1 1 10 GLU HG2 H 40.079 9.967 32.938 1.00 . A A . -5 GLU HG2 1 1
16 18754 1 1 10 GLU HG3 H 41.015 11.234 32.150 1.00 . A A . -5 GLU HG3 1 1
16 18755 1 1 10 GLU N N 43.436 11.795 32.502 1.00 . A A . -5 GLU N 1 1
16 18756 1 1 10 GLU O O 45.126 9.695 34.677 1.00 . A A . -5 GLU O 1 1
16 18757 1 1 10 GLU OE1 O 42.528 9.617 30.899 1.00 . A A . -5 GLU OE1 1 1
16 18758 1 1 10 GLU OE2 O 41.205 8.086 31.744 1.00 . A A . -5 GLU OE2 1 1
16 18759 1 1 11 LYS C C 45.982 8.019 31.117 1.00 . A A . -4 LYS C 1 1
16 18760 1 1 11 LYS CA C 45.348 7.998 32.499 1.00 . A A . -4 LYS CA 1 1
16 18761 1 1 11 LYS CB C 44.619 6.665 32.709 1.00 . A A . -4 LYS CB 1 1
16 18762 1 1 11 LYS CD C 43.217 5.206 34.218 1.00 . A A . -4 LYS CD 1 1
16 18763 1 1 11 LYS CE C 42.207 4.875 33.124 1.00 . A A . -4 LYS CE 1 1
16 18764 1 1 11 LYS CG C 43.848 6.577 34.023 1.00 . A A . -4 LYS CG 1 1
16 18765 1 1 11 LYS H H 43.787 9.296 31.903 1.00 . A A . -4 LYS H 1 1
16 18766 1 1 11 LYS HA H 46.118 8.102 33.247 1.00 . A A . -4 LYS HA 1 1
16 18767 1 1 11 LYS HB2 H 43.919 6.527 31.898 1.00 . A A . -4 LYS HB2 1 1
16 18768 1 1 11 LYS HB3 H 45.343 5.865 32.687 1.00 . A A . -4 LYS HB3 1 1
16 18769 1 1 11 LYS HD2 H 43.997 4.459 34.207 1.00 . A A . -4 LYS HD2 1 1
16 18770 1 1 11 LYS HD3 H 42.717 5.188 35.175 1.00 . A A . -4 LYS HD3 1 1
16 18771 1 1 11 LYS HE2 H 42.699 4.936 32.165 1.00 . A A . -4 LYS HE2 1 1
16 18772 1 1 11 LYS HE3 H 41.856 3.866 33.277 1.00 . A A . -4 LYS HE3 1 1
16 18773 1 1 11 LYS HG2 H 44.528 6.767 34.840 1.00 . A A . -4 LYS HG2 1 1
16 18774 1 1 11 LYS HG3 H 43.071 7.325 34.021 1.00 . A A . -4 LYS HG3 1 1
16 18775 1 1 11 LYS HZ1 H 41.301 6.736 32.745 1.00 . A A . -4 LYS HZ1 1 1
16 18776 1 1 11 LYS HZ2 H 40.659 5.908 34.081 1.00 . A A . -4 LYS HZ2 1 1
16 18777 1 1 11 LYS HZ3 H 40.288 5.405 32.518 1.00 . A A . -4 LYS HZ3 1 1
16 18778 1 1 11 LYS N N 44.421 9.107 32.635 1.00 . A A . -4 LYS N 1 1
16 18779 1 1 11 LYS NZ N 41.038 5.798 33.121 1.00 . A A . -4 LYS NZ 1 1
16 18780 1 1 11 LYS O O 47.114 7.570 30.929 1.00 . A A . -4 LYS O 1 1
16 18781 1 1 12 ILE C C 47.011 9.375 28.593 1.00 . A A . -3 ILE C 1 1
16 18782 1 1 12 ILE CA C 45.689 8.637 28.762 1.00 . A A . -3 ILE CA 1 1
16 18783 1 1 12 ILE CB C 44.624 9.280 27.858 1.00 . A A . -3 ILE CB 1 1
16 18784 1 1 12 ILE CD1 C 43.185 11.356 27.532 1.00 . A A . -3 ILE CD1 1 1
16 18785 1 1 12 ILE CG1 C 44.148 10.615 28.433 1.00 . A A . -3 ILE CG1 1 1
16 18786 1 1 12 ILE CG2 C 43.459 8.328 27.679 1.00 . A A . -3 ILE CG2 1 1
16 18787 1 1 12 ILE H H 44.360 8.939 30.381 1.00 . A A . -3 ILE H 1 1
16 18788 1 1 12 ILE HA H 45.836 7.623 28.422 1.00 . A A . -3 ILE HA 1 1
16 18789 1 1 12 ILE HB H 45.069 9.455 26.889 1.00 . A A . -3 ILE HB 1 1
16 18790 1 1 12 ILE HD11 H 42.353 10.710 27.294 1.00 . A A . -3 ILE HD11 1 1
16 18791 1 1 12 ILE HD12 H 43.690 11.640 26.622 1.00 . A A . -3 ILE HD12 1 1
16 18792 1 1 12 ILE HD13 H 42.820 12.237 28.039 1.00 . A A . -3 ILE HD13 1 1
16 18793 1 1 12 ILE HG12 H 43.645 10.433 29.371 1.00 . A A . -3 ILE HG12 1 1
16 18794 1 1 12 ILE HG13 H 45.003 11.251 28.613 1.00 . A A . -3 ILE HG13 1 1
16 18795 1 1 12 ILE HG21 H 43.078 8.041 28.647 1.00 . A A . -3 ILE HG21 1 1
16 18796 1 1 12 ILE HG22 H 43.785 7.449 27.142 1.00 . A A . -3 ILE HG22 1 1
16 18797 1 1 12 ILE HG23 H 42.678 8.823 27.121 1.00 . A A . -3 ILE HG23 1 1
16 18798 1 1 12 ILE N N 45.245 8.571 30.154 1.00 . A A . -3 ILE N 1 1
16 18799 1 1 12 ILE O O 47.754 9.104 27.664 1.00 . A A . -3 ILE O 1 1
16 18800 1 1 13 GLU C C 49.776 10.140 29.586 1.00 . A A . -2 GLU C 1 1
16 18801 1 1 13 GLU CA C 48.554 11.049 29.441 1.00 . A A . -2 GLU CA 1 1
16 18802 1 1 13 GLU CB C 48.569 12.128 30.515 1.00 . A A . -2 GLU CB 1 1
16 18803 1 1 13 GLU CD C 48.314 12.686 32.949 1.00 . A A . -2 GLU CD 1 1
16 18804 1 1 13 GLU CG C 48.397 11.590 31.922 1.00 . A A . -2 GLU CG 1 1
16 18805 1 1 13 GLU H H 46.692 10.438 30.247 1.00 . A A . -2 GLU H 1 1
16 18806 1 1 13 GLU HA H 48.592 11.522 28.472 1.00 . A A . -2 GLU HA 1 1
16 18807 1 1 13 GLU HB2 H 49.512 12.653 30.467 1.00 . A A . -2 GLU HB2 1 1
16 18808 1 1 13 GLU HB3 H 47.770 12.826 30.318 1.00 . A A . -2 GLU HB3 1 1
16 18809 1 1 13 GLU HG2 H 47.487 11.011 31.963 1.00 . A A . -2 GLU HG2 1 1
16 18810 1 1 13 GLU HG3 H 49.239 10.956 32.157 1.00 . A A . -2 GLU HG3 1 1
16 18811 1 1 13 GLU N N 47.313 10.282 29.508 1.00 . A A . -2 GLU N 1 1
16 18812 1 1 13 GLU O O 50.877 10.496 29.171 1.00 . A A . -2 GLU O 1 1
16 18813 1 1 13 GLU OE1 O 49.372 13.213 33.355 1.00 . A A . -2 GLU OE1 1 1
16 18814 1 1 13 GLU OE2 O 47.200 13.037 33.352 1.00 . A A . -2 GLU OE2 1 1
16 18815 1 1 14 GLY C C 50.761 7.061 29.184 1.00 . A A . -1 GLY C 1 1
16 18816 1 1 14 GLY CA C 50.656 8.028 30.345 1.00 . A A . -1 GLY CA 1 1
16 18817 1 1 14 GLY H H 48.670 8.731 30.484 1.00 . A A . -1 GLY H 1 1
16 18818 1 1 14 GLY HA2 H 51.581 8.577 30.433 1.00 . A A . -1 GLY HA2 1 1
16 18819 1 1 14 GLY HA3 H 50.492 7.469 31.252 1.00 . A A . -1 GLY HA3 1 1
16 18820 1 1 14 GLY N N 49.571 8.965 30.170 1.00 . A A . -1 GLY N 1 1
16 18821 1 1 14 GLY O O 51.668 6.231 29.131 1.00 . A A . -1 GLY O 1 1
16 18822 1 1 15 ARG C C 50.091 7.138 25.857 1.00 . A A . 0 ARG C 1 1
16 18823 1 1 15 ARG CA C 49.818 6.308 27.081 1.00 . A A . 0 ARG CA 1 1
16 18824 1 1 15 ARG CB C 48.459 5.628 26.912 1.00 . A A . 0 ARG CB 1 1
16 18825 1 1 15 ARG CD C 48.809 3.908 28.682 1.00 . A A . 0 ARG CD 1 1
16 18826 1 1 15 ARG CG C 47.906 5.022 28.170 1.00 . A A . 0 ARG CG 1 1
16 18827 1 1 15 ARG CZ C 50.018 1.994 27.652 1.00 . A A . 0 ARG CZ 1 1
16 18828 1 1 15 ARG H H 49.131 7.850 28.356 1.00 . A A . 0 ARG H 1 1
16 18829 1 1 15 ARG HA H 50.582 5.555 27.189 1.00 . A A . 0 ARG HA 1 1
16 18830 1 1 15 ARG HB2 H 47.746 6.354 26.549 1.00 . A A . 0 ARG HB2 1 1
16 18831 1 1 15 ARG HB3 H 48.565 4.844 26.178 1.00 . A A . 0 ARG HB3 1 1
16 18832 1 1 15 ARG HD2 H 49.767 4.330 28.947 1.00 . A A . 0 ARG HD2 1 1
16 18833 1 1 15 ARG HD3 H 48.355 3.464 29.556 1.00 . A A . 0 ARG HD3 1 1
16 18834 1 1 15 ARG HE H 48.332 2.831 26.944 1.00 . A A . 0 ARG HE 1 1
16 18835 1 1 15 ARG HG2 H 47.830 5.816 28.895 1.00 . A A . 0 ARG HG2 1 1
16 18836 1 1 15 ARG HG3 H 46.923 4.623 27.966 1.00 . A A . 0 ARG HG3 1 1
16 18837 1 1 15 ARG HH11 H 50.882 2.681 29.360 1.00 . A A . 0 ARG HH11 1 1
16 18838 1 1 15 ARG HH12 H 51.694 1.354 28.605 1.00 . A A . 0 ARG HH12 1 1
16 18839 1 1 15 ARG HH21 H 49.428 1.076 25.939 1.00 . A A . 0 ARG HH21 1 1
16 18840 1 1 15 ARG HH22 H 50.873 0.446 26.651 1.00 . A A . 0 ARG HH22 1 1
16 18841 1 1 15 ARG N N 49.828 7.166 28.256 1.00 . A A . 0 ARG N 1 1
16 18842 1 1 15 ARG NE N 49.005 2.868 27.665 1.00 . A A . 0 ARG NE 1 1
16 18843 1 1 15 ARG NH1 N 50.936 2.013 28.614 1.00 . A A . 0 ARG NH1 1 1
16 18844 1 1 15 ARG NH2 N 50.112 1.103 26.674 1.00 . A A . 0 ARG NH2 1 1
16 18845 1 1 15 ARG O O 51.167 7.073 25.266 1.00 . A A . 0 ARG O 1 1
16 18846 1 1 16 MET C C 49.798 10.116 24.714 1.00 . A A . 1 MET C 1 1
16 18847 1 1 16 MET CA C 49.190 8.775 24.350 1.00 . A A . 1 MET CA 1 1
16 18848 1 1 16 MET CB C 47.803 8.954 23.702 1.00 . A A . 1 MET CB 1 1
16 18849 1 1 16 MET CE C 45.693 6.542 23.834 1.00 . A A . 1 MET CE 1 1
16 18850 1 1 16 MET CG C 46.638 9.016 24.692 1.00 . A A . 1 MET CG 1 1
16 18851 1 1 16 MET H H 48.295 7.952 26.045 1.00 . A A . 1 MET H 1 1
16 18852 1 1 16 MET HA H 49.836 8.280 23.646 1.00 . A A . 1 MET HA 1 1
16 18853 1 1 16 MET HB2 H 47.805 9.874 23.137 1.00 . A A . 1 MET HB2 1 1
16 18854 1 1 16 MET HB3 H 47.629 8.133 23.025 1.00 . A A . 1 MET HB3 1 1
16 18855 1 1 16 MET HE1 H 45.338 5.551 24.079 1.00 . A A . 1 MET HE1 1 1
16 18856 1 1 16 MET HE2 H 46.545 6.464 23.175 1.00 . A A . 1 MET HE2 1 1
16 18857 1 1 16 MET HE3 H 44.907 7.093 23.341 1.00 . A A . 1 MET HE3 1 1
16 18858 1 1 16 MET HG2 H 46.926 9.641 25.523 1.00 . A A . 1 MET HG2 1 1
16 18859 1 1 16 MET HG3 H 45.781 9.447 24.209 1.00 . A A . 1 MET HG3 1 1
16 18860 1 1 16 MET N N 49.112 7.927 25.498 1.00 . A A . 1 MET N 1 1
16 18861 1 1 16 MET O O 49.387 10.762 25.680 1.00 . A A . 1 MET O 1 1
16 18862 1 1 16 MET SD S 46.168 7.394 25.339 1.00 . A A . 1 MET SD 1 1
16 18863 1 1 17 ASP C C 51.848 12.398 22.841 1.00 . A A . 2 ASP C 1 1
16 18864 1 1 17 ASP CA C 51.478 11.769 24.173 1.00 . A A . 2 ASP CA 1 1
16 18865 1 1 17 ASP CB C 52.734 11.517 25.019 1.00 . A A . 2 ASP CB 1 1
16 18866 1 1 17 ASP CG C 53.606 12.743 25.169 1.00 . A A . 2 ASP CG 1 1
16 18867 1 1 17 ASP H H 51.054 9.963 23.188 1.00 . A A . 2 ASP H 1 1
16 18868 1 1 17 ASP HA H 50.817 12.434 24.708 1.00 . A A . 2 ASP HA 1 1
16 18869 1 1 17 ASP HB2 H 52.435 11.193 26.005 1.00 . A A . 2 ASP HB2 1 1
16 18870 1 1 17 ASP HB3 H 53.318 10.737 24.556 1.00 . A A . 2 ASP HB3 1 1
16 18871 1 1 17 ASP N N 50.780 10.521 23.946 1.00 . A A . 2 ASP N 1 1
16 18872 1 1 17 ASP O O 52.171 11.685 21.890 1.00 . A A . 2 ASP O 1 1
16 18873 1 1 17 ASP OD1 O 53.087 13.801 25.587 1.00 . A A . 2 ASP OD1 1 1
16 18874 1 1 17 ASP OD2 O 54.815 12.652 24.879 1.00 . A A . 2 ASP OD2 1 1
16 18875 1 1 18 VAL C C 53.559 14.147 21.119 1.00 . A A . 3 VAL C 1 1
16 18876 1 1 18 VAL CA C 52.110 14.420 21.529 1.00 . A A . 3 VAL CA 1 1
16 18877 1 1 18 VAL CB C 51.841 15.950 21.631 1.00 . A A . 3 VAL CB 1 1
16 18878 1 1 18 VAL CG1 C 52.560 16.564 22.816 1.00 . A A . 3 VAL CG1 1 1
16 18879 1 1 18 VAL CG2 C 52.237 16.655 20.342 1.00 . A A . 3 VAL CG2 1 1
16 18880 1 1 18 VAL H H 51.537 14.235 23.558 1.00 . A A . 3 VAL H 1 1
16 18881 1 1 18 VAL HA H 51.466 14.013 20.760 1.00 . A A . 3 VAL HA 1 1
16 18882 1 1 18 VAL HB H 50.780 16.093 21.778 1.00 . A A . 3 VAL HB 1 1
16 18883 1 1 18 VAL HG11 H 52.338 17.618 22.865 1.00 . A A . 3 VAL HG11 1 1
16 18884 1 1 18 VAL HG12 H 53.625 16.427 22.696 1.00 . A A . 3 VAL HG12 1 1
16 18885 1 1 18 VAL HG13 H 52.234 16.083 23.727 1.00 . A A . 3 VAL HG13 1 1
16 18886 1 1 18 VAL HG21 H 53.284 16.484 20.147 1.00 . A A . 3 VAL HG21 1 1
16 18887 1 1 18 VAL HG22 H 52.056 17.715 20.440 1.00 . A A . 3 VAL HG22 1 1
16 18888 1 1 18 VAL HG23 H 51.649 16.264 19.523 1.00 . A A . 3 VAL HG23 1 1
16 18889 1 1 18 VAL N N 51.786 13.721 22.763 1.00 . A A . 3 VAL N 1 1
16 18890 1 1 18 VAL O O 54.494 14.363 21.897 1.00 . A A . 3 VAL O 1 1
16 18891 1 1 19 GLY C C 55.134 11.785 19.232 1.00 . A A . 4 GLY C 1 1
16 18892 1 1 19 GLY CA C 55.034 13.280 19.423 1.00 . A A . 4 GLY CA 1 1
16 18893 1 1 19 GLY H H 52.940 13.541 19.326 1.00 . A A . 4 GLY H 1 1
16 18894 1 1 19 GLY HA2 H 55.216 13.773 18.478 1.00 . A A . 4 GLY HA2 1 1
16 18895 1 1 19 GLY HA3 H 55.780 13.592 20.137 1.00 . A A . 4 GLY HA3 1 1
16 18896 1 1 19 GLY N N 53.726 13.652 19.909 1.00 . A A . 4 GLY N 1 1
16 18897 1 1 19 GLY O O 55.871 11.303 18.373 1.00 . A A . 4 GLY O 1 1
16 18898 1 1 20 GLN C C 53.403 9.172 18.836 1.00 . A A . 5 GLN C 1 1
16 18899 1 1 20 GLN CA C 54.332 9.604 19.954 1.00 . A A . 5 GLN CA 1 1
16 18900 1 1 20 GLN CB C 53.850 9.014 21.286 1.00 . A A . 5 GLN CB 1 1
16 18901 1 1 20 GLN CD C 56.053 8.289 22.269 1.00 . A A . 5 GLN CD 1 1
16 18902 1 1 20 GLN CG C 54.837 9.177 22.427 1.00 . A A . 5 GLN CG 1 1
16 18903 1 1 20 GLN H H 53.806 11.509 20.691 1.00 . A A . 5 GLN H 1 1
16 18904 1 1 20 GLN HA H 55.329 9.246 19.748 1.00 . A A . 5 GLN HA 1 1
16 18905 1 1 20 GLN HB2 H 52.927 9.501 21.566 1.00 . A A . 5 GLN HB2 1 1
16 18906 1 1 20 GLN HB3 H 53.661 7.960 21.147 1.00 . A A . 5 GLN HB3 1 1
16 18907 1 1 20 GLN HE21 H 55.158 6.854 23.301 1.00 . A A . 5 GLN HE21 1 1
16 18908 1 1 20 GLN HE22 H 56.750 6.489 22.734 1.00 . A A . 5 GLN HE22 1 1
16 18909 1 1 20 GLN HG2 H 55.163 10.205 22.462 1.00 . A A . 5 GLN HG2 1 1
16 18910 1 1 20 GLN HG3 H 54.343 8.924 23.354 1.00 . A A . 5 GLN HG3 1 1
16 18911 1 1 20 GLN N N 54.374 11.054 20.030 1.00 . A A . 5 GLN N 1 1
16 18912 1 1 20 GLN NE2 N 55.983 7.093 22.822 1.00 . A A . 5 GLN NE2 1 1
16 18913 1 1 20 GLN O O 52.599 9.968 18.345 1.00 . A A . 5 GLN O 1 1
16 18914 1 1 20 GLN OE1 O 57.048 8.678 21.657 1.00 . A A . 5 GLN OE1 1 1
16 18915 1 1 21 LYS C C 51.625 6.487 17.959 1.00 . A A . 6 LYS C 1 1
16 18916 1 1 21 LYS CA C 52.665 7.415 17.379 1.00 . A A . 6 LYS CA 1 1
16 18917 1 1 21 LYS CB C 53.465 6.689 16.303 1.00 . A A . 6 LYS CB 1 1
16 18918 1 1 21 LYS CD C 54.803 6.939 14.207 1.00 . A A . 6 LYS CD 1 1
16 18919 1 1 21 LYS CE C 55.955 7.672 13.549 1.00 . A A . 6 LYS CE 1 1
16 18920 1 1 21 LYS CG C 54.408 7.581 15.523 1.00 . A A . 6 LYS CG 1 1
16 18921 1 1 21 LYS H H 54.187 7.341 18.825 1.00 . A A . 6 LYS H 1 1
16 18922 1 1 21 LYS HA H 52.158 8.254 16.926 1.00 . A A . 6 LYS HA 1 1
16 18923 1 1 21 LYS HB2 H 54.052 5.914 16.781 1.00 . A A . 6 LYS HB2 1 1
16 18924 1 1 21 LYS HB3 H 52.781 6.224 15.610 1.00 . A A . 6 LYS HB3 1 1
16 18925 1 1 21 LYS HD2 H 55.097 5.917 14.387 1.00 . A A . 6 LYS HD2 1 1
16 18926 1 1 21 LYS HD3 H 53.951 6.956 13.542 1.00 . A A . 6 LYS HD3 1 1
16 18927 1 1 21 LYS HE2 H 56.845 7.509 14.135 1.00 . A A . 6 LYS HE2 1 1
16 18928 1 1 21 LYS HE3 H 56.094 7.265 12.559 1.00 . A A . 6 LYS HE3 1 1
16 18929 1 1 21 LYS HG2 H 53.914 8.520 15.322 1.00 . A A . 6 LYS HG2 1 1
16 18930 1 1 21 LYS HG3 H 55.294 7.758 16.112 1.00 . A A . 6 LYS HG3 1 1
16 18931 1 1 21 LYS HZ1 H 54.824 9.317 12.930 1.00 . A A . 6 LYS HZ1 1 1
16 18932 1 1 21 LYS HZ2 H 56.492 9.588 12.935 1.00 . A A . 6 LYS HZ2 1 1
16 18933 1 1 21 LYS HZ3 H 55.647 9.554 14.391 1.00 . A A . 6 LYS HZ3 1 1
16 18934 1 1 21 LYS N N 53.521 7.934 18.419 1.00 . A A . 6 LYS N 1 1
16 18935 1 1 21 LYS NZ N 55.709 9.131 13.444 1.00 . A A . 6 LYS NZ 1 1
16 18936 1 1 21 LYS O O 51.832 5.888 19.013 1.00 . A A . 6 LYS O 1 1
16 18937 1 1 22 VAL C C 48.863 4.785 16.505 1.00 . A A . 7 VAL C 1 1
16 18938 1 1 22 VAL CA C 49.438 5.516 17.699 1.00 . A A . 7 VAL CA 1 1
16 18939 1 1 22 VAL CB C 48.305 6.267 18.437 1.00 . A A . 7 VAL CB 1 1
16 18940 1 1 22 VAL CG1 C 48.726 6.634 19.849 1.00 . A A . 7 VAL CG1 1 1
16 18941 1 1 22 VAL CG2 C 47.888 7.502 17.665 1.00 . A A . 7 VAL CG2 1 1
16 18942 1 1 22 VAL H H 50.392 6.933 16.473 1.00 . A A . 7 VAL H 1 1
16 18943 1 1 22 VAL HA H 49.858 4.787 18.377 1.00 . A A . 7 VAL HA 1 1
16 18944 1 1 22 VAL HB H 47.456 5.605 18.504 1.00 . A A . 7 VAL HB 1 1
16 18945 1 1 22 VAL HG11 H 49.644 7.202 19.811 1.00 . A A . 7 VAL HG11 1 1
16 18946 1 1 22 VAL HG12 H 48.882 5.734 20.423 1.00 . A A . 7 VAL HG12 1 1
16 18947 1 1 22 VAL HG13 H 47.952 7.227 20.311 1.00 . A A . 7 VAL HG13 1 1
16 18948 1 1 22 VAL HG21 H 47.533 7.213 16.687 1.00 . A A . 7 VAL HG21 1 1
16 18949 1 1 22 VAL HG22 H 48.735 8.165 17.559 1.00 . A A . 7 VAL HG22 1 1
16 18950 1 1 22 VAL HG23 H 47.098 8.011 18.199 1.00 . A A . 7 VAL HG23 1 1
16 18951 1 1 22 VAL N N 50.507 6.392 17.287 1.00 . A A . 7 VAL N 1 1
16 18952 1 1 22 VAL O O 48.975 5.244 15.365 1.00 . A A . 7 VAL O 1 1
16 18953 1 1 23 ARG C C 46.192 2.626 16.017 1.00 . A A . 8 ARG C 1 1
16 18954 1 1 23 ARG CA C 47.667 2.838 15.734 1.00 . A A . 8 ARG CA 1 1
16 18955 1 1 23 ARG CB C 48.386 1.489 15.659 1.00 . A A . 8 ARG CB 1 1
16 18956 1 1 23 ARG CD C 48.439 -0.861 14.806 1.00 . A A . 8 ARG CD 1 1
16 18957 1 1 23 ARG CG C 47.766 0.494 14.692 1.00 . A A . 8 ARG CG 1 1
16 18958 1 1 23 ARG CZ C 47.042 -2.858 14.328 1.00 . A A . 8 ARG CZ 1 1
16 18959 1 1 23 ARG H H 48.212 3.353 17.705 1.00 . A A . 8 ARG H 1 1
16 18960 1 1 23 ARG HA H 47.779 3.349 14.791 1.00 . A A . 8 ARG HA 1 1
16 18961 1 1 23 ARG HB2 H 49.406 1.660 15.356 1.00 . A A . 8 ARG HB2 1 1
16 18962 1 1 23 ARG HB3 H 48.389 1.045 16.643 1.00 . A A . 8 ARG HB3 1 1
16 18963 1 1 23 ARG HD2 H 49.480 -0.742 14.543 1.00 . A A . 8 ARG HD2 1 1
16 18964 1 1 23 ARG HD3 H 48.365 -1.202 15.829 1.00 . A A . 8 ARG HD3 1 1
16 18965 1 1 23 ARG HE H 48.055 -1.789 12.963 1.00 . A A . 8 ARG HE 1 1
16 18966 1 1 23 ARG HG2 H 46.716 0.387 14.921 1.00 . A A . 8 ARG HG2 1 1
16 18967 1 1 23 ARG HG3 H 47.882 0.863 13.683 1.00 . A A . 8 ARG HG3 1 1
16 18968 1 1 23 ARG HH11 H 47.079 -2.353 16.313 1.00 . A A . 8 ARG HH11 1 1
16 18969 1 1 23 ARG HH12 H 46.134 -3.747 15.907 1.00 . A A . 8 ARG HH12 1 1
16 18970 1 1 23 ARG HH21 H 46.808 -3.652 12.472 1.00 . A A . 8 ARG HH21 1 1
16 18971 1 1 23 ARG HH22 H 45.971 -4.478 13.743 1.00 . A A . 8 ARG HH22 1 1
16 18972 1 1 23 ARG N N 48.260 3.653 16.769 1.00 . A A . 8 ARG N 1 1
16 18973 1 1 23 ARG NE N 47.836 -1.859 13.921 1.00 . A A . 8 ARG NE 1 1
16 18974 1 1 23 ARG NH1 N 46.727 -2.995 15.613 1.00 . A A . 8 ARG NH1 1 1
16 18975 1 1 23 ARG NH2 N 46.572 -3.730 13.447 1.00 . A A . 8 ARG NH2 1 1
16 18976 1 1 23 ARG O O 45.824 2.149 17.091 1.00 . A A . 8 ARG O 1 1
16 18977 1 1 24 VAL C C 43.605 1.325 15.114 1.00 . A A . 9 VAL C 1 1
16 18978 1 1 24 VAL CA C 43.919 2.805 15.214 1.00 . A A . 9 VAL CA 1 1
16 18979 1 1 24 VAL CB C 43.132 3.568 14.129 1.00 . A A . 9 VAL CB 1 1
16 18980 1 1 24 VAL CG1 C 41.647 3.585 14.456 1.00 . A A . 9 VAL CG1 1 1
16 18981 1 1 24 VAL CG2 C 43.668 4.984 13.967 1.00 . A A . 9 VAL CG2 1 1
16 18982 1 1 24 VAL H H 45.710 3.391 14.243 1.00 . A A . 9 VAL H 1 1
16 18983 1 1 24 VAL HA H 43.623 3.165 16.188 1.00 . A A . 9 VAL HA 1 1
16 18984 1 1 24 VAL HB H 43.261 3.047 13.192 1.00 . A A . 9 VAL HB 1 1
16 18985 1 1 24 VAL HG11 H 41.103 4.052 13.648 1.00 . A A . 9 VAL HG11 1 1
16 18986 1 1 24 VAL HG12 H 41.487 4.145 15.366 1.00 . A A . 9 VAL HG12 1 1
16 18987 1 1 24 VAL HG13 H 41.295 2.573 14.592 1.00 . A A . 9 VAL HG13 1 1
16 18988 1 1 24 VAL HG21 H 43.120 5.488 13.186 1.00 . A A . 9 VAL HG21 1 1
16 18989 1 1 24 VAL HG22 H 44.715 4.944 13.703 1.00 . A A . 9 VAL HG22 1 1
16 18990 1 1 24 VAL HG23 H 43.550 5.522 14.894 1.00 . A A . 9 VAL HG23 1 1
16 18991 1 1 24 VAL N N 45.355 2.993 15.067 1.00 . A A . 9 VAL N 1 1
16 18992 1 1 24 VAL O O 43.833 0.707 14.076 1.00 . A A . 9 VAL O 1 1
16 18993 1 1 25 CYS C C 41.370 -0.989 16.336 1.00 . A A . 10 CYS C 1 1
16 18994 1 1 25 CYS CA C 42.855 -0.671 16.220 1.00 . A A . 10 CYS CA 1 1
16 18995 1 1 25 CYS CB C 43.621 -1.310 17.382 1.00 . A A . 10 CYS CB 1 1
16 18996 1 1 25 CYS H H 42.891 1.309 16.970 1.00 . A A . 10 CYS H 1 1
16 18997 1 1 25 CYS HA H 43.226 -1.090 15.298 1.00 . A A . 10 CYS HA 1 1
16 18998 1 1 25 CYS HB2 H 44.666 -1.051 17.301 1.00 . A A . 10 CYS HB2 1 1
16 18999 1 1 25 CYS HB3 H 43.234 -0.920 18.311 1.00 . A A . 10 CYS HB3 1 1
16 19000 1 1 25 CYS HG H 44.259 -3.526 18.460 1.00 . A A . 10 CYS HG 1 1
16 19001 1 1 25 CYS N N 43.103 0.756 16.186 1.00 . A A . 10 CYS N 1 1
16 19002 1 1 25 CYS O O 40.848 -1.820 15.593 1.00 . A A . 10 CYS O 1 1
16 19003 1 1 25 CYS SG S 43.505 -3.112 17.449 1.00 . A A . 10 CYS SG 1 1
16 19004 1 1 26 ARG C C 38.502 0.680 17.619 1.00 . A A . 11 ARG C 1 1
16 19005 1 1 26 ARG CA C 39.294 -0.603 17.494 1.00 . A A . 11 ARG CA 1 1
16 19006 1 1 26 ARG CB C 39.151 -1.436 18.776 1.00 . A A . 11 ARG CB 1 1
16 19007 1 1 26 ARG CD C 39.581 -1.617 21.255 1.00 . A A . 11 ARG CD 1 1
16 19008 1 1 26 ARG CG C 39.836 -0.816 19.991 1.00 . A A . 11 ARG CG 1 1
16 19009 1 1 26 ARG CZ C 40.122 -1.487 23.673 1.00 . A A . 11 ARG CZ 1 1
16 19010 1 1 26 ARG H H 41.126 0.399 17.749 1.00 . A A . 11 ARG H 1 1
16 19011 1 1 26 ARG HA H 38.912 -1.175 16.663 1.00 . A A . 11 ARG HA 1 1
16 19012 1 1 26 ARG HB2 H 38.101 -1.551 19.002 1.00 . A A . 11 ARG HB2 1 1
16 19013 1 1 26 ARG HB3 H 39.582 -2.412 18.606 1.00 . A A . 11 ARG HB3 1 1
16 19014 1 1 26 ARG HD2 H 38.516 -1.685 21.414 1.00 . A A . 11 ARG HD2 1 1
16 19015 1 1 26 ARG HD3 H 39.989 -2.609 21.126 1.00 . A A . 11 ARG HD3 1 1
16 19016 1 1 26 ARG HE H 40.704 -0.162 22.280 1.00 . A A . 11 ARG HE 1 1
16 19017 1 1 26 ARG HG2 H 40.900 -0.784 19.810 1.00 . A A . 11 ARG HG2 1 1
16 19018 1 1 26 ARG HG3 H 39.467 0.188 20.125 1.00 . A A . 11 ARG HG3 1 1
16 19019 1 1 26 ARG HH11 H 38.957 -3.075 23.168 1.00 . A A . 11 ARG HH11 1 1
16 19020 1 1 26 ARG HH12 H 39.364 -2.960 24.846 1.00 . A A . 11 ARG HH12 1 1
16 19021 1 1 26 ARG HH21 H 41.261 -0.028 24.511 1.00 . A A . 11 ARG HH21 1 1
16 19022 1 1 26 ARG HH22 H 40.674 -1.231 25.611 1.00 . A A . 11 ARG HH22 1 1
16 19023 1 1 26 ARG N N 40.692 -0.320 17.243 1.00 . A A . 11 ARG N 1 1
16 19024 1 1 26 ARG NE N 40.200 -0.997 22.433 1.00 . A A . 11 ARG NE 1 1
16 19025 1 1 26 ARG NH1 N 39.428 -2.595 23.912 1.00 . A A . 11 ARG NH1 1 1
16 19026 1 1 26 ARG NH2 N 40.734 -0.867 24.675 1.00 . A A . 11 ARG NH2 1 1
16 19027 1 1 26 ARG O O 38.900 1.590 18.327 1.00 . A A . 11 ARG O 1 1
16 19028 1 1 27 ILE C C 35.582 1.776 18.170 1.00 . A A . 12 ILE C 1 1
16 19029 1 1 27 ILE CA C 36.524 1.912 16.995 1.00 . A A . 12 ILE CA 1 1
16 19030 1 1 27 ILE CB C 35.717 2.093 15.684 1.00 . A A . 12 ILE CB 1 1
16 19031 1 1 27 ILE CD1 C 36.002 2.326 13.155 1.00 . A A . 12 ILE CD1 1 1
16 19032 1 1 27 ILE CG1 C 36.680 2.191 14.498 1.00 . A A . 12 ILE CG1 1 1
16 19033 1 1 27 ILE CG2 C 34.825 3.336 15.765 1.00 . A A . 12 ILE CG2 1 1
16 19034 1 1 27 ILE H H 37.108 -0.022 16.384 1.00 . A A . 12 ILE H 1 1
16 19035 1 1 27 ILE HA H 37.149 2.779 17.143 1.00 . A A . 12 ILE HA 1 1
16 19036 1 1 27 ILE HB H 35.083 1.229 15.551 1.00 . A A . 12 ILE HB 1 1
16 19037 1 1 27 ILE HD11 H 35.381 1.460 12.977 1.00 . A A . 12 ILE HD11 1 1
16 19038 1 1 27 ILE HD12 H 36.750 2.399 12.380 1.00 . A A . 12 ILE HD12 1 1
16 19039 1 1 27 ILE HD13 H 35.388 3.215 13.150 1.00 . A A . 12 ILE HD13 1 1
16 19040 1 1 27 ILE HG12 H 37.321 3.050 14.632 1.00 . A A . 12 ILE HG12 1 1
16 19041 1 1 27 ILE HG13 H 37.285 1.298 14.479 1.00 . A A . 12 ILE HG13 1 1
16 19042 1 1 27 ILE HG21 H 34.288 3.456 14.835 1.00 . A A . 12 ILE HG21 1 1
16 19043 1 1 27 ILE HG22 H 35.438 4.208 15.941 1.00 . A A . 12 ILE HG22 1 1
16 19044 1 1 27 ILE HG23 H 34.122 3.222 16.575 1.00 . A A . 12 ILE HG23 1 1
16 19045 1 1 27 ILE N N 37.379 0.742 16.936 1.00 . A A . 12 ILE N 1 1
16 19046 1 1 27 ILE O O 34.864 0.779 18.287 1.00 . A A . 12 ILE O 1 1
16 19047 1 1 28 ARG C C 33.320 2.824 19.932 1.00 . A A . 13 ARG C 1 1
16 19048 1 1 28 ARG CA C 34.800 2.712 20.254 1.00 . A A . 13 ARG CA 1 1
16 19049 1 1 28 ARG CB C 35.218 3.822 21.219 1.00 . A A . 13 ARG CB 1 1
16 19050 1 1 28 ARG CD C 34.978 4.870 23.488 1.00 . A A . 13 ARG CD 1 1
16 19051 1 1 28 ARG CG C 34.573 3.714 22.592 1.00 . A A . 13 ARG CG 1 1
16 19052 1 1 28 ARG CZ C 33.984 5.717 25.596 1.00 . A A . 13 ARG CZ 1 1
16 19053 1 1 28 ARG H H 36.148 3.559 18.844 1.00 . A A . 13 ARG H 1 1
16 19054 1 1 28 ARG HA H 34.979 1.757 20.725 1.00 . A A . 13 ARG HA 1 1
16 19055 1 1 28 ARG HB2 H 36.290 3.790 21.345 1.00 . A A . 13 ARG HB2 1 1
16 19056 1 1 28 ARG HB3 H 34.944 4.776 20.792 1.00 . A A . 13 ARG HB3 1 1
16 19057 1 1 28 ARG HD2 H 36.056 4.920 23.521 1.00 . A A . 13 ARG HD2 1 1
16 19058 1 1 28 ARG HD3 H 34.590 5.785 23.068 1.00 . A A . 13 ARG HD3 1 1
16 19059 1 1 28 ARG HE H 34.512 3.810 25.241 1.00 . A A . 13 ARG HE 1 1
16 19060 1 1 28 ARG HG2 H 33.500 3.719 22.479 1.00 . A A . 13 ARG HG2 1 1
16 19061 1 1 28 ARG HG3 H 34.884 2.787 23.053 1.00 . A A . 13 ARG HG3 1 1
16 19062 1 1 28 ARG HH11 H 34.093 7.120 24.121 1.00 . A A . 13 ARG HH11 1 1
16 19063 1 1 28 ARG HH12 H 33.477 7.687 25.633 1.00 . A A . 13 ARG HH12 1 1
16 19064 1 1 28 ARG HH21 H 33.692 4.573 27.248 1.00 . A A . 13 ARG HH21 1 1
16 19065 1 1 28 ARG HH22 H 33.261 6.239 27.422 1.00 . A A . 13 ARG HH22 1 1
16 19066 1 1 28 ARG N N 35.596 2.761 19.042 1.00 . A A . 13 ARG N 1 1
16 19067 1 1 28 ARG NE N 34.467 4.717 24.852 1.00 . A A . 13 ARG NE 1 1
16 19068 1 1 28 ARG NH1 N 33.842 6.934 25.077 1.00 . A A . 13 ARG NH1 1 1
16 19069 1 1 28 ARG NH2 N 33.615 5.492 26.852 1.00 . A A . 13 ARG NH2 1 1
16 19070 1 1 28 ARG O O 32.510 2.018 20.399 1.00 . A A . 13 ARG O 1 1
16 19071 1 1 29 ASP C C 31.554 4.988 17.562 1.00 . A A . 14 ASP C 1 1
16 19072 1 1 29 ASP CA C 31.599 4.055 18.750 1.00 . A A . 14 ASP CA 1 1
16 19073 1 1 29 ASP CB C 30.830 4.670 19.930 1.00 . A A . 14 ASP CB 1 1
16 19074 1 1 29 ASP CG C 29.381 4.946 19.602 1.00 . A A . 14 ASP CG 1 1
16 19075 1 1 29 ASP H H 33.676 4.394 18.757 1.00 . A A . 14 ASP H 1 1
16 19076 1 1 29 ASP HA H 31.147 3.113 18.482 1.00 . A A . 14 ASP HA 1 1
16 19077 1 1 29 ASP HB2 H 30.864 3.987 20.766 1.00 . A A . 14 ASP HB2 1 1
16 19078 1 1 29 ASP HB3 H 31.302 5.599 20.212 1.00 . A A . 14 ASP HB3 1 1
16 19079 1 1 29 ASP N N 32.979 3.808 19.126 1.00 . A A . 14 ASP N 1 1
16 19080 1 1 29 ASP O O 32.476 5.776 17.369 1.00 . A A . 14 ASP O 1 1
16 19081 1 1 29 ASP OD1 O 28.599 3.978 19.497 1.00 . A A . 14 ASP OD1 1 1
16 19082 1 1 29 ASP OD2 O 29.017 6.127 19.446 1.00 . A A . 14 ASP OD2 1 1
16 19083 1 1 30 ARG C C 31.363 5.448 14.521 1.00 . A A . 15 ARG C 1 1
16 19084 1 1 30 ARG CA C 30.301 5.739 15.583 1.00 . A A . 15 ARG CA 1 1
16 19085 1 1 30 ARG CB C 30.335 7.219 15.995 1.00 . A A . 15 ARG CB 1 1
16 19086 1 1 30 ARG CD C 30.578 9.600 15.320 1.00 . A A . 15 ARG CD 1 1
16 19087 1 1 30 ARG CG C 30.226 8.204 14.849 1.00 . A A . 15 ARG CG 1 1
16 19088 1 1 30 ARG CZ C 31.070 11.785 14.266 1.00 . A A . 15 ARG CZ 1 1
16 19089 1 1 30 ARG H H 29.804 4.211 16.966 1.00 . A A . 15 ARG H 1 1
16 19090 1 1 30 ARG HA H 29.330 5.515 15.168 1.00 . A A . 15 ARG HA 1 1
16 19091 1 1 30 ARG HB2 H 29.514 7.406 16.671 1.00 . A A . 15 ARG HB2 1 1
16 19092 1 1 30 ARG HB3 H 31.261 7.407 16.516 1.00 . A A . 15 ARG HB3 1 1
16 19093 1 1 30 ARG HD2 H 29.918 9.865 16.129 1.00 . A A . 15 ARG HD2 1 1
16 19094 1 1 30 ARG HD3 H 31.596 9.596 15.680 1.00 . A A . 15 ARG HD3 1 1
16 19095 1 1 30 ARG HE H 29.879 10.361 13.494 1.00 . A A . 15 ARG HE 1 1
16 19096 1 1 30 ARG HG2 H 30.909 7.913 14.065 1.00 . A A . 15 ARG HG2 1 1
16 19097 1 1 30 ARG HG3 H 29.212 8.203 14.472 1.00 . A A . 15 ARG HG3 1 1
16 19098 1 1 30 ARG HH11 H 31.977 11.511 16.067 1.00 . A A . 15 ARG HH11 1 1
16 19099 1 1 30 ARG HH12 H 32.301 13.026 15.297 1.00 . A A . 15 ARG HH12 1 1
16 19100 1 1 30 ARG HH21 H 30.306 12.395 12.486 1.00 . A A . 15 ARG HH21 1 1
16 19101 1 1 30 ARG HH22 H 31.358 13.525 13.272 1.00 . A A . 15 ARG HH22 1 1
16 19102 1 1 30 ARG N N 30.487 4.885 16.759 1.00 . A A . 15 ARG N 1 1
16 19103 1 1 30 ARG NE N 30.455 10.596 14.256 1.00 . A A . 15 ARG NE 1 1
16 19104 1 1 30 ARG NH1 N 31.842 12.131 15.291 1.00 . A A . 15 ARG NH1 1 1
16 19105 1 1 30 ARG NH2 N 30.897 12.631 13.262 1.00 . A A . 15 ARG NH2 1 1
16 19106 1 1 30 ARG O O 32.419 6.079 14.489 1.00 . A A . 15 ARG O 1 1
16 19107 1 1 31 VAL C C 31.803 4.933 11.372 1.00 . A A . 16 VAL C 1 1
16 19108 1 1 31 VAL CA C 32.042 4.123 12.637 1.00 . A A . 16 VAL CA 1 1
16 19109 1 1 31 VAL CB C 31.956 2.614 12.294 1.00 . A A . 16 VAL CB 1 1
16 19110 1 1 31 VAL CG1 C 32.997 2.234 11.245 1.00 . A A . 16 VAL CG1 1 1
16 19111 1 1 31 VAL CG2 C 32.123 1.768 13.548 1.00 . A A . 16 VAL CG2 1 1
16 19112 1 1 31 VAL H H 30.232 4.011 13.719 1.00 . A A . 16 VAL H 1 1
16 19113 1 1 31 VAL HA H 33.033 4.332 13.011 1.00 . A A . 16 VAL HA 1 1
16 19114 1 1 31 VAL HB H 30.979 2.419 11.880 1.00 . A A . 16 VAL HB 1 1
16 19115 1 1 31 VAL HG11 H 32.919 1.178 11.024 1.00 . A A . 16 VAL HG11 1 1
16 19116 1 1 31 VAL HG12 H 33.986 2.448 11.621 1.00 . A A . 16 VAL HG12 1 1
16 19117 1 1 31 VAL HG13 H 32.825 2.802 10.342 1.00 . A A . 16 VAL HG13 1 1
16 19118 1 1 31 VAL HG21 H 33.094 1.951 13.983 1.00 . A A . 16 VAL HG21 1 1
16 19119 1 1 31 VAL HG22 H 32.036 0.723 13.289 1.00 . A A . 16 VAL HG22 1 1
16 19120 1 1 31 VAL HG23 H 31.354 2.026 14.261 1.00 . A A . 16 VAL HG23 1 1
16 19121 1 1 31 VAL N N 31.090 4.484 13.663 1.00 . A A . 16 VAL N 1 1
16 19122 1 1 31 VAL O O 30.776 4.783 10.708 1.00 . A A . 16 VAL O 1 1
16 19123 1 1 32 ALA C C 33.371 5.787 8.719 1.00 . A A . 17 ALA C 1 1
16 19124 1 1 32 ALA CA C 32.703 6.568 9.839 1.00 . A A . 17 ALA CA 1 1
16 19125 1 1 32 ALA CB C 33.371 7.925 10.028 1.00 . A A . 17 ALA CB 1 1
16 19126 1 1 32 ALA H H 33.490 5.928 11.683 1.00 . A A . 17 ALA H 1 1
16 19127 1 1 32 ALA HA H 31.664 6.728 9.583 1.00 . A A . 17 ALA HA 1 1
16 19128 1 1 32 ALA HB1 H 34.419 7.788 10.245 1.00 . A A . 17 ALA HB1 1 1
16 19129 1 1 32 ALA HB2 H 32.898 8.448 10.847 1.00 . A A . 17 ALA HB2 1 1
16 19130 1 1 32 ALA HB3 H 33.265 8.507 9.125 1.00 . A A . 17 ALA HB3 1 1
16 19131 1 1 32 ALA N N 32.743 5.800 11.061 1.00 . A A . 17 ALA N 1 1
16 19132 1 1 32 ALA O O 34.296 5.006 8.969 1.00 . A A . 17 ALA O 1 1
16 19133 1 1 33 GLN C C 34.968 5.736 6.131 1.00 . A A . 18 GLN C 1 1
16 19134 1 1 33 GLN CA C 33.501 5.323 6.330 1.00 . A A . 18 GLN CA 1 1
16 19135 1 1 33 GLN CB C 32.677 5.634 5.073 1.00 . A A . 18 GLN CB 1 1
16 19136 1 1 33 GLN CD C 32.357 5.303 2.584 1.00 . A A . 18 GLN CD 1 1
16 19137 1 1 33 GLN CG C 33.125 4.883 3.824 1.00 . A A . 18 GLN CG 1 1
16 19138 1 1 33 GLN H H 32.192 6.643 7.356 1.00 . A A . 18 GLN H 1 1
16 19139 1 1 33 GLN HA H 33.464 4.261 6.522 1.00 . A A . 18 GLN HA 1 1
16 19140 1 1 33 GLN HB2 H 31.646 5.381 5.264 1.00 . A A . 18 GLN HB2 1 1
16 19141 1 1 33 GLN HB3 H 32.743 6.693 4.872 1.00 . A A . 18 GLN HB3 1 1
16 19142 1 1 33 GLN HE21 H 33.932 4.922 1.440 1.00 . A A . 18 GLN HE21 1 1
16 19143 1 1 33 GLN HE22 H 32.531 5.509 0.624 1.00 . A A . 18 GLN HE22 1 1
16 19144 1 1 33 GLN HG2 H 34.175 5.074 3.660 1.00 . A A . 18 GLN HG2 1 1
16 19145 1 1 33 GLN HG3 H 32.973 3.825 3.982 1.00 . A A . 18 GLN HG3 1 1
16 19146 1 1 33 GLN N N 32.927 6.007 7.492 1.00 . A A . 18 GLN N 1 1
16 19147 1 1 33 GLN NE2 N 33.001 5.235 1.438 1.00 . A A . 18 GLN NE2 1 1
16 19148 1 1 33 GLN O O 35.737 5.058 5.449 1.00 . A A . 18 GLN O 1 1
16 19149 1 1 33 GLN OE1 O 31.192 5.692 2.662 1.00 . A A . 18 GLN OE1 1 1
16 19150 1 1 34 ASP C C 37.604 6.678 7.689 1.00 . A A . 19 ASP C 1 1
16 19151 1 1 34 ASP CA C 36.714 7.345 6.646 1.00 . A A . 19 ASP CA 1 1
16 19152 1 1 34 ASP CB C 36.757 8.865 6.833 1.00 . A A . 19 ASP CB 1 1
16 19153 1 1 34 ASP CG C 36.004 9.614 5.757 1.00 . A A . 19 ASP CG 1 1
16 19154 1 1 34 ASP H H 34.682 7.361 7.241 1.00 . A A . 19 ASP H 1 1
16 19155 1 1 34 ASP HA H 37.090 7.104 5.664 1.00 . A A . 19 ASP HA 1 1
16 19156 1 1 34 ASP HB2 H 36.319 9.116 7.788 1.00 . A A . 19 ASP HB2 1 1
16 19157 1 1 34 ASP HB3 H 37.786 9.191 6.821 1.00 . A A . 19 ASP HB3 1 1
16 19158 1 1 34 ASP N N 35.346 6.851 6.735 1.00 . A A . 19 ASP N 1 1
16 19159 1 1 34 ASP O O 38.668 6.159 7.366 1.00 . A A . 19 ASP O 1 1
16 19160 1 1 34 ASP OD1 O 34.794 9.854 5.937 1.00 . A A . 19 ASP OD1 1 1
16 19161 1 1 34 ASP OD2 O 36.618 9.977 4.732 1.00 . A A . 19 ASP OD2 1 1
16 19162 1 1 35 ILE C C 38.080 4.600 9.950 1.00 . A A . 20 ILE C 1 1
16 19163 1 1 35 ILE CA C 37.946 6.118 10.038 1.00 . A A . 20 ILE CA 1 1
16 19164 1 1 35 ILE CB C 37.405 6.516 11.434 1.00 . A A . 20 ILE CB 1 1
16 19165 1 1 35 ILE CD1 C 35.495 6.177 13.086 1.00 . A A . 20 ILE CD1 1 1
16 19166 1 1 35 ILE CG1 C 36.040 5.879 11.703 1.00 . A A . 20 ILE CG1 1 1
16 19167 1 1 35 ILE CG2 C 37.327 8.033 11.561 1.00 . A A . 20 ILE CG2 1 1
16 19168 1 1 35 ILE H H 36.261 7.038 9.133 1.00 . A A . 20 ILE H 1 1
16 19169 1 1 35 ILE HA H 38.937 6.538 9.937 1.00 . A A . 20 ILE HA 1 1
16 19170 1 1 35 ILE HB H 38.106 6.161 12.173 1.00 . A A . 20 ILE HB 1 1
16 19171 1 1 35 ILE HD11 H 35.390 7.245 13.208 1.00 . A A . 20 ILE HD11 1 1
16 19172 1 1 35 ILE HD12 H 36.178 5.796 13.832 1.00 . A A . 20 ILE HD12 1 1
16 19173 1 1 35 ILE HD13 H 34.532 5.705 13.204 1.00 . A A . 20 ILE HD13 1 1
16 19174 1 1 35 ILE HG12 H 35.328 6.241 10.978 1.00 . A A . 20 ILE HG12 1 1
16 19175 1 1 35 ILE HG13 H 36.128 4.807 11.605 1.00 . A A . 20 ILE HG13 1 1
16 19176 1 1 35 ILE HG21 H 36.676 8.424 10.791 1.00 . A A . 20 ILE HG21 1 1
16 19177 1 1 35 ILE HG22 H 38.314 8.456 11.445 1.00 . A A . 20 ILE HG22 1 1
16 19178 1 1 35 ILE HG23 H 36.934 8.294 12.532 1.00 . A A . 20 ILE HG23 1 1
16 19179 1 1 35 ILE N N 37.147 6.669 8.942 1.00 . A A . 20 ILE N 1 1
16 19180 1 1 35 ILE O O 39.024 4.028 10.485 1.00 . A A . 20 ILE O 1 1
16 19181 1 1 36 ILE C C 38.399 2.133 8.189 1.00 . A A . 21 ILE C 1 1
16 19182 1 1 36 ILE CA C 37.211 2.502 9.091 1.00 . A A . 21 ILE CA 1 1
16 19183 1 1 36 ILE CB C 35.884 1.925 8.511 1.00 . A A . 21 ILE CB 1 1
16 19184 1 1 36 ILE CD1 C 34.562 -0.239 8.175 1.00 . A A . 21 ILE CD1 1 1
16 19185 1 1 36 ILE CG1 C 35.861 0.395 8.635 1.00 . A A . 21 ILE CG1 1 1
16 19186 1 1 36 ILE CG2 C 35.694 2.343 7.059 1.00 . A A . 21 ILE CG2 1 1
16 19187 1 1 36 ILE H H 36.397 4.449 8.868 1.00 . A A . 21 ILE H 1 1
16 19188 1 1 36 ILE HA H 37.379 2.070 10.069 1.00 . A A . 21 ILE HA 1 1
16 19189 1 1 36 ILE HB H 35.064 2.332 9.083 1.00 . A A . 21 ILE HB 1 1
16 19190 1 1 36 ILE HD11 H 34.400 -0.010 7.133 1.00 . A A . 21 ILE HD11 1 1
16 19191 1 1 36 ILE HD12 H 33.743 0.150 8.761 1.00 . A A . 21 ILE HD12 1 1
16 19192 1 1 36 ILE HD13 H 34.620 -1.309 8.303 1.00 . A A . 21 ILE HD13 1 1
16 19193 1 1 36 ILE HG12 H 36.659 -0.019 8.036 1.00 . A A . 21 ILE HG12 1 1
16 19194 1 1 36 ILE HG13 H 36.017 0.123 9.669 1.00 . A A . 21 ILE HG13 1 1
16 19195 1 1 36 ILE HG21 H 35.659 3.422 6.997 1.00 . A A . 21 ILE HG21 1 1
16 19196 1 1 36 ILE HG22 H 34.768 1.932 6.684 1.00 . A A . 21 ILE HG22 1 1
16 19197 1 1 36 ILE HG23 H 36.518 1.976 6.467 1.00 . A A . 21 ILE HG23 1 1
16 19198 1 1 36 ILE N N 37.146 3.950 9.260 1.00 . A A . 21 ILE N 1 1
16 19199 1 1 36 ILE O O 38.902 1.009 8.220 1.00 . A A . 21 ILE O 1 1
16 19200 1 1 37 GLN C C 41.291 3.193 7.283 1.00 . A A . 22 GLN C 1 1
16 19201 1 1 37 GLN CA C 40.000 2.919 6.527 1.00 . A A . 22 GLN CA 1 1
16 19202 1 1 37 GLN CB C 39.906 3.856 5.323 1.00 . A A . 22 GLN CB 1 1
16 19203 1 1 37 GLN CD C 38.760 2.188 3.814 1.00 . A A . 22 GLN CD 1 1
16 19204 1 1 37 GLN CG C 38.724 3.580 4.410 1.00 . A A . 22 GLN CG 1 1
16 19205 1 1 37 GLN H H 38.410 3.980 7.422 1.00 . A A . 22 GLN H 1 1
16 19206 1 1 37 GLN HA H 40.000 1.897 6.183 1.00 . A A . 22 GLN HA 1 1
16 19207 1 1 37 GLN HB2 H 39.819 4.871 5.682 1.00 . A A . 22 GLN HB2 1 1
16 19208 1 1 37 GLN HB3 H 40.811 3.770 4.743 1.00 . A A . 22 GLN HB3 1 1
16 19209 1 1 37 GLN HE21 H 39.803 2.850 2.264 1.00 . A A . 22 GLN HE21 1 1
16 19210 1 1 37 GLN HE22 H 39.438 1.163 2.260 1.00 . A A . 22 GLN HE22 1 1
16 19211 1 1 37 GLN HG2 H 37.812 3.685 4.981 1.00 . A A . 22 GLN HG2 1 1
16 19212 1 1 37 GLN HG3 H 38.729 4.302 3.607 1.00 . A A . 22 GLN HG3 1 1
16 19213 1 1 37 GLN N N 38.856 3.107 7.406 1.00 . A A . 22 GLN N 1 1
16 19214 1 1 37 GLN NE2 N 39.396 2.053 2.665 1.00 . A A . 22 GLN NE2 1 1
16 19215 1 1 37 GLN O O 42.387 2.925 6.790 1.00 . A A . 22 GLN O 1 1
16 19216 1 1 37 GLN OE1 O 38.217 1.241 4.381 1.00 . A A . 22 GLN OE1 1 1
16 19217 1 1 38 LYS C C 42.601 2.935 10.286 1.00 . A A . 23 LYS C 1 1
16 19218 1 1 38 LYS CA C 42.295 4.064 9.311 1.00 . A A . 23 LYS CA 1 1
16 19219 1 1 38 LYS CB C 42.029 5.369 10.070 1.00 . A A . 23 LYS CB 1 1
16 19220 1 1 38 LYS CD C 42.757 7.380 8.657 1.00 . A A . 23 LYS CD 1 1
16 19221 1 1 38 LYS CE C 43.644 6.621 7.699 1.00 . A A . 23 LYS CE 1 1
16 19222 1 1 38 LYS CG C 41.586 6.539 9.184 1.00 . A A . 23 LYS CG 1 1
16 19223 1 1 38 LYS H H 40.249 3.888 8.834 1.00 . A A . 23 LYS H 1 1
16 19224 1 1 38 LYS HA H 43.145 4.203 8.660 1.00 . A A . 23 LYS HA 1 1
16 19225 1 1 38 LYS HB2 H 41.255 5.191 10.802 1.00 . A A . 23 LYS HB2 1 1
16 19226 1 1 38 LYS HB3 H 42.933 5.659 10.585 1.00 . A A . 23 LYS HB3 1 1
16 19227 1 1 38 LYS HD2 H 42.364 8.230 8.127 1.00 . A A . 23 LYS HD2 1 1
16 19228 1 1 38 LYS HD3 H 43.351 7.718 9.495 1.00 . A A . 23 LYS HD3 1 1
16 19229 1 1 38 LYS HE2 H 44.235 5.920 8.268 1.00 . A A . 23 LYS HE2 1 1
16 19230 1 1 38 LYS HE3 H 43.024 6.086 6.997 1.00 . A A . 23 LYS HE3 1 1
16 19231 1 1 38 LYS HG2 H 41.051 6.140 8.336 1.00 . A A . 23 LYS HG2 1 1
16 19232 1 1 38 LYS HG3 H 40.923 7.174 9.750 1.00 . A A . 23 LYS HG3 1 1
16 19233 1 1 38 LYS HZ1 H 45.216 8.005 7.605 1.00 . A A . 23 LYS HZ1 1 1
16 19234 1 1 38 LYS HZ2 H 44.001 8.258 6.458 1.00 . A A . 23 LYS HZ2 1 1
16 19235 1 1 38 LYS HZ3 H 45.104 7.003 6.246 1.00 . A A . 23 LYS HZ3 1 1
16 19236 1 1 38 LYS N N 41.152 3.725 8.485 1.00 . A A . 23 LYS N 1 1
16 19237 1 1 38 LYS NZ N 44.558 7.532 6.956 1.00 . A A . 23 LYS NZ 1 1
16 19238 1 1 38 LYS O O 43.517 3.032 11.095 1.00 . A A . 23 LYS O 1 1
16 19239 1 1 39 LEU C C 43.323 -0.007 10.626 1.00 . A A . 24 LEU C 1 1
16 19240 1 1 39 LEU CA C 42.049 0.705 11.049 1.00 . A A . 24 LEU CA 1 1
16 19241 1 1 39 LEU CB C 40.851 -0.245 10.997 1.00 . A A . 24 LEU CB 1 1
16 19242 1 1 39 LEU CD1 C 38.441 -0.729 11.479 1.00 . A A . 24 LEU CD1 1 1
16 19243 1 1 39 LEU CD2 C 39.803 0.565 13.125 1.00 . A A . 24 LEU CD2 1 1
16 19244 1 1 39 LEU CG C 39.568 0.273 11.649 1.00 . A A . 24 LEU CG 1 1
16 19245 1 1 39 LEU H H 41.088 1.858 9.563 1.00 . A A . 24 LEU H 1 1
16 19246 1 1 39 LEU HA H 42.178 1.059 12.061 1.00 . A A . 24 LEU HA 1 1
16 19247 1 1 39 LEU HB2 H 40.632 -0.458 9.960 1.00 . A A . 24 LEU HB2 1 1
16 19248 1 1 39 LEU HB3 H 41.128 -1.168 11.485 1.00 . A A . 24 LEU HB3 1 1
16 19249 1 1 39 LEU HD11 H 38.718 -1.667 11.936 1.00 . A A . 24 LEU HD11 1 1
16 19250 1 1 39 LEU HD12 H 38.254 -0.883 10.426 1.00 . A A . 24 LEU HD12 1 1
16 19251 1 1 39 LEU HD13 H 37.546 -0.349 11.951 1.00 . A A . 24 LEU HD13 1 1
16 19252 1 1 39 LEU HD21 H 38.890 0.930 13.568 1.00 . A A . 24 LEU HD21 1 1
16 19253 1 1 39 LEU HD22 H 40.572 1.314 13.226 1.00 . A A . 24 LEU HD22 1 1
16 19254 1 1 39 LEU HD23 H 40.112 -0.338 13.629 1.00 . A A . 24 LEU HD23 1 1
16 19255 1 1 39 LEU HG H 39.274 1.192 11.166 1.00 . A A . 24 LEU HG 1 1
16 19256 1 1 39 LEU N N 41.826 1.867 10.206 1.00 . A A . 24 LEU N 1 1
16 19257 1 1 39 LEU O O 43.433 -0.490 9.493 1.00 . A A . 24 LEU O 1 1
16 19258 1 1 40 GLY C C 46.551 0.395 10.755 1.00 . A A . 25 GLY C 1 1
16 19259 1 1 40 GLY CA C 45.564 -0.649 11.230 1.00 . A A . 25 GLY CA 1 1
16 19260 1 1 40 GLY H H 44.114 0.313 12.431 1.00 . A A . 25 GLY H 1 1
16 19261 1 1 40 GLY HA2 H 45.950 -1.126 12.120 1.00 . A A . 25 GLY HA2 1 1
16 19262 1 1 40 GLY HA3 H 45.438 -1.391 10.456 1.00 . A A . 25 GLY HA3 1 1
16 19263 1 1 40 GLY N N 44.283 -0.056 11.531 1.00 . A A . 25 GLY N 1 1
16 19264 1 1 40 GLY O O 47.627 0.069 10.256 1.00 . A A . 25 GLY O 1 1
16 19265 1 1 41 GLN C C 47.809 3.303 11.655 1.00 . A A . 26 GLN C 1 1
16 19266 1 1 41 GLN CA C 47.005 2.765 10.478 1.00 . A A . 26 GLN CA 1 1
16 19267 1 1 41 GLN CB C 46.123 3.876 9.924 1.00 . A A . 26 GLN CB 1 1
16 19268 1 1 41 GLN CD C 46.933 4.034 7.568 1.00 . A A . 26 GLN CD 1 1
16 19269 1 1 41 GLN CG C 46.794 4.741 8.890 1.00 . A A . 26 GLN CG 1 1
16 19270 1 1 41 GLN H H 45.303 1.843 11.317 1.00 . A A . 26 GLN H 1 1
16 19271 1 1 41 GLN HA H 47.672 2.420 9.705 1.00 . A A . 26 GLN HA 1 1
16 19272 1 1 41 GLN HB2 H 45.248 3.430 9.474 1.00 . A A . 26 GLN HB2 1 1
16 19273 1 1 41 GLN HB3 H 45.809 4.507 10.743 1.00 . A A . 26 GLN HB3 1 1
16 19274 1 1 41 GLN HE21 H 45.141 4.670 7.022 1.00 . A A . 26 GLN HE21 1 1
16 19275 1 1 41 GLN HE22 H 45.972 3.712 5.866 1.00 . A A . 26 GLN HE22 1 1
16 19276 1 1 41 GLN HG2 H 46.209 5.636 8.746 1.00 . A A . 26 GLN HG2 1 1
16 19277 1 1 41 GLN HG3 H 47.778 5.008 9.245 1.00 . A A . 26 GLN HG3 1 1
16 19278 1 1 41 GLN N N 46.175 1.653 10.904 1.00 . A A . 26 GLN N 1 1
16 19279 1 1 41 GLN NE2 N 45.916 4.149 6.740 1.00 . A A . 26 GLN NE2 1 1
16 19280 1 1 41 GLN O O 47.299 3.389 12.771 1.00 . A A . 26 GLN O 1 1
16 19281 1 1 41 GLN OE1 O 47.941 3.382 7.299 1.00 . A A . 26 GLN OE1 1 1
16 19282 1 1 42 VAL C C 50.281 5.663 12.100 1.00 . A A . 27 VAL C 1 1
16 19283 1 1 42 VAL CA C 49.919 4.219 12.441 1.00 . A A . 27 VAL CA 1 1
16 19284 1 1 42 VAL CB C 51.225 3.403 12.603 1.00 . A A . 27 VAL CB 1 1
16 19285 1 1 42 VAL CG1 C 52.029 3.905 13.793 1.00 . A A . 27 VAL CG1 1 1
16 19286 1 1 42 VAL CG2 C 50.924 1.920 12.745 1.00 . A A . 27 VAL CG2 1 1
16 19287 1 1 42 VAL H H 49.416 3.561 10.497 1.00 . A A . 27 VAL H 1 1
16 19288 1 1 42 VAL HA H 49.375 4.193 13.376 1.00 . A A . 27 VAL HA 1 1
16 19289 1 1 42 VAL HB H 51.820 3.545 11.712 1.00 . A A . 27 VAL HB 1 1
16 19290 1 1 42 VAL HG11 H 52.291 4.940 13.639 1.00 . A A . 27 VAL HG11 1 1
16 19291 1 1 42 VAL HG12 H 52.929 3.317 13.893 1.00 . A A . 27 VAL HG12 1 1
16 19292 1 1 42 VAL HG13 H 51.438 3.811 14.692 1.00 . A A . 27 VAL HG13 1 1
16 19293 1 1 42 VAL HG21 H 50.307 1.759 13.614 1.00 . A A . 27 VAL HG21 1 1
16 19294 1 1 42 VAL HG22 H 51.849 1.374 12.854 1.00 . A A . 27 VAL HG22 1 1
16 19295 1 1 42 VAL HG23 H 50.402 1.574 11.866 1.00 . A A . 27 VAL HG23 1 1
16 19296 1 1 42 VAL N N 49.058 3.662 11.403 1.00 . A A . 27 VAL N 1 1
16 19297 1 1 42 VAL O O 50.818 5.934 11.020 1.00 . A A . 27 VAL O 1 1
16 19298 1 1 43 GLY C C 50.835 8.674 13.991 1.00 . A A . 28 GLY C 1 1
16 19299 1 1 43 GLY CA C 50.286 7.982 12.763 1.00 . A A . 28 GLY CA 1 1
16 19300 1 1 43 GLY H H 49.564 6.308 13.852 1.00 . A A . 28 GLY H 1 1
16 19301 1 1 43 GLY HA2 H 51.014 8.052 11.969 1.00 . A A . 28 GLY HA2 1 1
16 19302 1 1 43 GLY HA3 H 49.382 8.484 12.453 1.00 . A A . 28 GLY HA3 1 1
16 19303 1 1 43 GLY N N 49.985 6.582 13.005 1.00 . A A . 28 GLY N 1 1
16 19304 1 1 43 GLY O O 50.809 8.112 15.084 1.00 . A A . 28 GLY O 1 1
16 19305 1 1 44 GLN C C 50.847 11.531 15.591 1.00 . A A . 29 GLN C 1 1
16 19306 1 1 44 GLN CA C 51.899 10.661 14.911 1.00 . A A . 29 GLN CA 1 1
16 19307 1 1 44 GLN CB C 53.033 11.550 14.384 1.00 . A A . 29 GLN CB 1 1
16 19308 1 1 44 GLN CD C 54.583 13.499 14.836 1.00 . A A . 29 GLN CD 1 1
16 19309 1 1 44 GLN CG C 53.655 12.461 15.437 1.00 . A A . 29 GLN CG 1 1
16 19310 1 1 44 GLN H H 51.274 10.300 12.921 1.00 . A A . 29 GLN H 1 1
16 19311 1 1 44 GLN HA H 52.305 9.969 15.630 1.00 . A A . 29 GLN HA 1 1
16 19312 1 1 44 GLN HB2 H 53.813 10.919 13.985 1.00 . A A . 29 GLN HB2 1 1
16 19313 1 1 44 GLN HB3 H 52.646 12.169 13.589 1.00 . A A . 29 GLN HB3 1 1
16 19314 1 1 44 GLN HE21 H 56.137 12.277 15.033 1.00 . A A . 29 GLN HE21 1 1
16 19315 1 1 44 GLN HE22 H 56.469 13.817 14.327 1.00 . A A . 29 GLN HE22 1 1
16 19316 1 1 44 GLN HG2 H 52.863 12.973 15.964 1.00 . A A . 29 GLN HG2 1 1
16 19317 1 1 44 GLN HG3 H 54.217 11.855 16.134 1.00 . A A . 29 GLN HG3 1 1
16 19318 1 1 44 GLN N N 51.317 9.891 13.816 1.00 . A A . 29 GLN N 1 1
16 19319 1 1 44 GLN NE2 N 55.855 13.165 14.725 1.00 . A A . 29 GLN NE2 1 1
16 19320 1 1 44 GLN O O 50.045 12.189 14.922 1.00 . A A . 29 GLN O 1 1
16 19321 1 1 44 GLN OE1 O 54.154 14.600 14.481 1.00 . A A . 29 GLN OE1 1 1
16 19322 1 1 45 ILE C C 50.462 13.794 17.639 1.00 . A A . 30 ILE C 1 1
16 19323 1 1 45 ILE CA C 49.948 12.369 17.677 1.00 . A A . 30 ILE CA 1 1
16 19324 1 1 45 ILE CB C 49.856 11.929 19.153 1.00 . A A . 30 ILE CB 1 1
16 19325 1 1 45 ILE CD1 C 49.451 9.948 20.681 1.00 . A A . 30 ILE CD1 1 1
16 19326 1 1 45 ILE CG1 C 49.445 10.466 19.261 1.00 . A A . 30 ILE CG1 1 1
16 19327 1 1 45 ILE CG2 C 48.871 12.816 19.915 1.00 . A A . 30 ILE CG2 1 1
16 19328 1 1 45 ILE H H 51.467 10.926 17.395 1.00 . A A . 30 ILE H 1 1
16 19329 1 1 45 ILE HA H 48.964 12.324 17.231 1.00 . A A . 30 ILE HA 1 1
16 19330 1 1 45 ILE HB H 50.831 12.055 19.603 1.00 . A A . 30 ILE HB 1 1
16 19331 1 1 45 ILE HD11 H 49.101 8.929 20.695 1.00 . A A . 30 ILE HD11 1 1
16 19332 1 1 45 ILE HD12 H 48.799 10.559 21.286 1.00 . A A . 30 ILE HD12 1 1
16 19333 1 1 45 ILE HD13 H 50.454 9.990 21.075 1.00 . A A . 30 ILE HD13 1 1
16 19334 1 1 45 ILE HG12 H 48.445 10.349 18.870 1.00 . A A . 30 ILE HG12 1 1
16 19335 1 1 45 ILE HG13 H 50.128 9.862 18.682 1.00 . A A . 30 ILE HG13 1 1
16 19336 1 1 45 ILE HG21 H 47.891 12.733 19.468 1.00 . A A . 30 ILE HG21 1 1
16 19337 1 1 45 ILE HG22 H 49.201 13.844 19.866 1.00 . A A . 30 ILE HG22 1 1
16 19338 1 1 45 ILE HG23 H 48.824 12.502 20.947 1.00 . A A . 30 ILE HG23 1 1
16 19339 1 1 45 ILE N N 50.845 11.521 16.914 1.00 . A A . 30 ILE N 1 1
16 19340 1 1 45 ILE O O 51.511 14.094 18.215 1.00 . A A . 30 ILE O 1 1
16 19341 1 1 46 THR C C 49.542 16.887 17.967 1.00 . A A . 31 THR C 1 1
16 19342 1 1 46 THR CA C 50.158 16.041 16.865 1.00 . A A . 31 THR CA 1 1
16 19343 1 1 46 THR CB C 49.814 16.623 15.502 1.00 . A A . 31 THR CB 1 1
16 19344 1 1 46 THR CG2 C 50.820 16.164 14.455 1.00 . A A . 31 THR CG2 1 1
16 19345 1 1 46 THR H H 48.924 14.371 16.516 1.00 . A A . 31 THR H 1 1
16 19346 1 1 46 THR HA H 51.229 16.079 16.975 1.00 . A A . 31 THR HA 1 1
16 19347 1 1 46 THR HB H 49.867 17.695 15.587 1.00 . A A . 31 THR HB 1 1
16 19348 1 1 46 THR HG1 H 47.852 16.872 15.447 1.00 . A A . 31 THR HG1 1 1
16 19349 1 1 46 THR HG21 H 50.554 16.577 13.494 1.00 . A A . 31 THR HG21 1 1
16 19350 1 1 46 THR HG22 H 50.813 15.086 14.399 1.00 . A A . 31 THR HG22 1 1
16 19351 1 1 46 THR HG23 H 51.809 16.503 14.731 1.00 . A A . 31 THR HG23 1 1
16 19352 1 1 46 THR N N 49.749 14.661 16.965 1.00 . A A . 31 THR N 1 1
16 19353 1 1 46 THR O O 49.909 18.049 18.149 1.00 . A A . 31 THR O 1 1
16 19354 1 1 46 THR OG1 O 48.487 16.224 15.117 1.00 . A A . 31 THR OG1 1 1
16 19355 1 1 47 GLY C C 46.702 16.366 20.218 1.00 . A A . 32 GLY C 1 1
16 19356 1 1 47 GLY CA C 47.996 17.006 19.790 1.00 . A A . 32 GLY CA 1 1
16 19357 1 1 47 GLY H H 48.343 15.382 18.500 1.00 . A A . 32 GLY H 1 1
16 19358 1 1 47 GLY HA2 H 48.676 17.018 20.630 1.00 . A A . 32 GLY HA2 1 1
16 19359 1 1 47 GLY HA3 H 47.800 18.021 19.482 1.00 . A A . 32 GLY HA3 1 1
16 19360 1 1 47 GLY N N 48.618 16.301 18.703 1.00 . A A . 32 GLY N 1 1
16 19361 1 1 47 GLY O O 46.256 15.387 19.615 1.00 . A A . 32 GLY O 1 1
16 19362 1 1 48 PHE C C 43.716 17.346 21.394 1.00 . A A . 33 PHE C 1 1
16 19363 1 1 48 PHE CA C 44.844 16.397 21.753 1.00 . A A . 33 PHE CA 1 1
16 19364 1 1 48 PHE CB C 44.901 16.177 23.264 1.00 . A A . 33 PHE CB 1 1
16 19365 1 1 48 PHE CD1 C 45.224 13.721 23.662 1.00 . A A . 33 PHE CD1 1 1
16 19366 1 1 48 PHE CD2 C 47.070 15.178 24.059 1.00 . A A . 33 PHE CD2 1 1
16 19367 1 1 48 PHE CE1 C 45.992 12.638 24.036 1.00 . A A . 33 PHE CE1 1 1
16 19368 1 1 48 PHE CE2 C 47.844 14.095 24.437 1.00 . A A . 33 PHE CE2 1 1
16 19369 1 1 48 PHE CG C 45.751 15.002 23.669 1.00 . A A . 33 PHE CG 1 1
16 19370 1 1 48 PHE CZ C 47.302 12.823 24.424 1.00 . A A . 33 PHE CZ 1 1
16 19371 1 1 48 PHE H H 46.522 17.669 21.709 1.00 . A A . 33 PHE H 1 1
16 19372 1 1 48 PHE HA H 44.662 15.450 21.269 1.00 . A A . 33 PHE HA 1 1
16 19373 1 1 48 PHE HB2 H 45.310 17.059 23.734 1.00 . A A . 33 PHE HB2 1 1
16 19374 1 1 48 PHE HB3 H 43.900 16.008 23.633 1.00 . A A . 33 PHE HB3 1 1
16 19375 1 1 48 PHE HD1 H 44.199 13.574 23.358 1.00 . A A . 33 PHE HD1 1 1
16 19376 1 1 48 PHE HD2 H 47.492 16.171 24.069 1.00 . A A . 33 PHE HD2 1 1
16 19377 1 1 48 PHE HE1 H 45.566 11.646 24.026 1.00 . A A . 33 PHE HE1 1 1
16 19378 1 1 48 PHE HE2 H 48.871 14.242 24.739 1.00 . A A . 33 PHE HE2 1 1
16 19379 1 1 48 PHE HZ H 47.900 11.973 24.721 1.00 . A A . 33 PHE HZ 1 1
16 19380 1 1 48 PHE N N 46.106 16.903 21.258 1.00 . A A . 33 PHE N 1 1
16 19381 1 1 48 PHE O O 43.941 18.539 21.160 1.00 . A A . 33 PHE O 1 1
16 19382 1 1 49 LYS C C 40.238 17.415 21.979 1.00 . A A . 34 LYS C 1 1
16 19383 1 1 49 LYS CA C 41.353 17.592 20.958 1.00 . A A . 34 LYS CA 1 1
16 19384 1 1 49 LYS CB C 40.865 17.122 19.581 1.00 . A A . 34 LYS CB 1 1
16 19385 1 1 49 LYS CD C 39.235 17.365 17.685 1.00 . A A . 34 LYS CD 1 1
16 19386 1 1 49 LYS CE C 37.983 18.089 17.196 1.00 . A A . 34 LYS CE 1 1
16 19387 1 1 49 LYS CG C 39.785 17.989 18.961 1.00 . A A . 34 LYS CG 1 1
16 19388 1 1 49 LYS H H 42.399 15.866 21.561 1.00 . A A . 34 LYS H 1 1
16 19389 1 1 49 LYS HA H 41.632 18.630 20.896 1.00 . A A . 34 LYS HA 1 1
16 19390 1 1 49 LYS HB2 H 41.705 17.105 18.907 1.00 . A A . 34 LYS HB2 1 1
16 19391 1 1 49 LYS HB3 H 40.476 16.118 19.678 1.00 . A A . 34 LYS HB3 1 1
16 19392 1 1 49 LYS HD2 H 39.990 17.417 16.915 1.00 . A A . 34 LYS HD2 1 1
16 19393 1 1 49 LYS HD3 H 38.990 16.331 17.879 1.00 . A A . 34 LYS HD3 1 1
16 19394 1 1 49 LYS HE2 H 37.630 17.601 16.301 1.00 . A A . 34 LYS HE2 1 1
16 19395 1 1 49 LYS HE3 H 37.224 18.018 17.962 1.00 . A A . 34 LYS HE3 1 1
16 19396 1 1 49 LYS HG2 H 38.982 18.129 19.668 1.00 . A A . 34 LYS HG2 1 1
16 19397 1 1 49 LYS HG3 H 40.233 18.941 18.715 1.00 . A A . 34 LYS HG3 1 1
16 19398 1 1 49 LYS HZ1 H 38.590 20.018 17.731 1.00 . A A . 34 LYS HZ1 1 1
16 19399 1 1 49 LYS HZ2 H 37.350 19.980 16.588 1.00 . A A . 34 LYS HZ2 1 1
16 19400 1 1 49 LYS HZ3 H 38.931 19.616 16.125 1.00 . A A . 34 LYS HZ3 1 1
16 19401 1 1 49 LYS N N 42.514 16.819 21.339 1.00 . A A . 34 LYS N 1 1
16 19402 1 1 49 LYS NZ N 38.234 19.523 16.891 1.00 . A A . 34 LYS NZ 1 1
16 19403 1 1 49 LYS O O 40.145 16.382 22.630 1.00 . A A . 34 LYS O 1 1
16 19404 1 1 50 MET C C 37.098 17.721 22.223 1.00 . A A . 35 MET C 1 1
16 19405 1 1 50 MET CA C 38.250 18.338 22.995 1.00 . A A . 35 MET CA 1 1
16 19406 1 1 50 MET CB C 37.856 19.717 23.523 1.00 . A A . 35 MET CB 1 1
16 19407 1 1 50 MET CE C 38.123 22.580 24.440 1.00 . A A . 35 MET CE 1 1
16 19408 1 1 50 MET CG C 37.683 20.773 22.435 1.00 . A A . 35 MET CG 1 1
16 19409 1 1 50 MET H H 39.582 19.259 21.633 1.00 . A A . 35 MET H 1 1
16 19410 1 1 50 MET HA H 38.503 17.693 23.825 1.00 . A A . 35 MET HA 1 1
16 19411 1 1 50 MET HB2 H 36.924 19.632 24.060 1.00 . A A . 35 MET HB2 1 1
16 19412 1 1 50 MET HB3 H 38.622 20.055 24.203 1.00 . A A . 35 MET HB3 1 1
16 19413 1 1 50 MET HE1 H 37.858 23.492 24.947 1.00 . A A . 35 MET HE1 1 1
16 19414 1 1 50 MET HE2 H 39.137 22.641 24.076 1.00 . A A . 35 MET HE2 1 1
16 19415 1 1 50 MET HE3 H 38.033 21.743 25.118 1.00 . A A . 35 MET HE3 1 1
16 19416 1 1 50 MET HG2 H 38.646 20.971 21.991 1.00 . A A . 35 MET HG2 1 1
16 19417 1 1 50 MET HG3 H 37.012 20.387 21.681 1.00 . A A . 35 MET HG3 1 1
16 19418 1 1 50 MET N N 39.411 18.427 22.125 1.00 . A A . 35 MET N 1 1
16 19419 1 1 50 MET O O 36.531 18.348 21.323 1.00 . A A . 35 MET O 1 1
16 19420 1 1 50 MET SD S 37.020 22.312 23.066 1.00 . A A . 35 MET SD 1 1
16 19421 1 1 51 THR C C 34.582 15.353 22.679 1.00 . A A . 36 THR C 1 1
16 19422 1 1 51 THR CA C 35.736 15.818 21.803 1.00 . A A . 36 THR CA 1 1
16 19423 1 1 51 THR CB C 36.328 14.600 21.061 1.00 . A A . 36 THR CB 1 1
16 19424 1 1 51 THR CG2 C 37.333 15.042 20.006 1.00 . A A . 36 THR CG2 1 1
16 19425 1 1 51 THR H H 37.173 16.059 23.322 1.00 . A A . 36 THR H 1 1
16 19426 1 1 51 THR HA H 35.373 16.520 21.071 1.00 . A A . 36 THR HA 1 1
16 19427 1 1 51 THR HB H 35.527 14.054 20.583 1.00 . A A . 36 THR HB 1 1
16 19428 1 1 51 THR HG1 H 37.264 12.930 21.551 1.00 . A A . 36 THR HG1 1 1
16 19429 1 1 51 THR HG21 H 36.850 15.703 19.301 1.00 . A A . 36 THR HG21 1 1
16 19430 1 1 51 THR HG22 H 37.711 14.174 19.485 1.00 . A A . 36 THR HG22 1 1
16 19431 1 1 51 THR HG23 H 38.150 15.561 20.482 1.00 . A A . 36 THR HG23 1 1
16 19432 1 1 51 THR N N 36.751 16.507 22.553 1.00 . A A . 36 THR N 1 1
16 19433 1 1 51 THR O O 34.577 15.568 23.896 1.00 . A A . 36 THR O 1 1
16 19434 1 1 51 THR OG1 O 36.981 13.732 22.003 1.00 . A A . 36 THR OG1 1 1
16 19435 1 1 52 ASP C C 32.610 12.665 22.835 1.00 . A A . 37 ASP C 1 1
16 19436 1 1 52 ASP CA C 32.462 14.172 22.751 1.00 . A A . 37 ASP CA 1 1
16 19437 1 1 52 ASP CB C 31.148 14.533 22.044 1.00 . A A . 37 ASP CB 1 1
16 19438 1 1 52 ASP CG C 30.940 13.785 20.734 1.00 . A A . 37 ASP CG 1 1
16 19439 1 1 52 ASP H H 33.651 14.624 21.074 1.00 . A A . 37 ASP H 1 1
16 19440 1 1 52 ASP HA H 32.454 14.581 23.751 1.00 . A A . 37 ASP HA 1 1
16 19441 1 1 52 ASP HB2 H 30.323 14.300 22.698 1.00 . A A . 37 ASP HB2 1 1
16 19442 1 1 52 ASP HB3 H 31.143 15.592 21.836 1.00 . A A . 37 ASP HB3 1 1
16 19443 1 1 52 ASP N N 33.602 14.726 22.049 1.00 . A A . 37 ASP N 1 1
16 19444 1 1 52 ASP O O 33.545 12.101 22.263 1.00 . A A . 37 ASP O 1 1
16 19445 1 1 52 ASP OD1 O 31.534 14.187 19.707 1.00 . A A . 37 ASP OD1 1 1
16 19446 1 1 52 ASP OD2 O 30.158 12.804 20.724 1.00 . A A . 37 ASP OD2 1 1
16 19447 1 1 53 GLY C C 32.779 10.145 24.735 1.00 . A A . 38 GLY C 1 1
16 19448 1 1 53 GLY CA C 31.773 10.570 23.687 1.00 . A A . 38 GLY CA 1 1
16 19449 1 1 53 GLY H H 30.996 12.518 23.997 1.00 . A A . 38 GLY H 1 1
16 19450 1 1 53 GLY HA2 H 30.798 10.202 23.963 1.00 . A A . 38 GLY HA2 1 1
16 19451 1 1 53 GLY HA3 H 32.055 10.141 22.737 1.00 . A A . 38 GLY HA3 1 1
16 19452 1 1 53 GLY N N 31.711 12.016 23.550 1.00 . A A . 38 GLY N 1 1
16 19453 1 1 53 GLY O O 32.438 9.458 25.700 1.00 . A A . 38 GLY O 1 1
16 19454 1 1 54 SER C C 35.430 11.501 26.269 1.00 . A A . 39 SER C 1 1
16 19455 1 1 54 SER CA C 35.075 10.253 25.475 1.00 . A A . 39 SER CA 1 1
16 19456 1 1 54 SER CB C 36.303 9.740 24.727 1.00 . A A . 39 SER CB 1 1
16 19457 1 1 54 SER H H 34.216 11.055 23.725 1.00 . A A . 39 SER H 1 1
16 19458 1 1 54 SER HA H 34.729 9.487 26.152 1.00 . A A . 39 SER HA 1 1
16 19459 1 1 54 SER HB2 H 36.620 10.487 24.012 1.00 . A A . 39 SER HB2 1 1
16 19460 1 1 54 SER HB3 H 37.101 9.552 25.431 1.00 . A A . 39 SER HB3 1 1
16 19461 1 1 54 SER HG H 36.467 7.810 24.467 1.00 . A A . 39 SER HG 1 1
16 19462 1 1 54 SER N N 34.014 10.546 24.540 1.00 . A A . 39 SER N 1 1
16 19463 1 1 54 SER O O 35.432 11.493 27.501 1.00 . A A . 39 SER O 1 1
16 19464 1 1 54 SER OG O 36.009 8.540 24.034 1.00 . A A . 39 SER OG 1 1
16 19465 1 1 55 GLY C C 37.342 14.360 25.574 1.00 . A A . 40 GLY C 1 1
16 19466 1 1 55 GLY CA C 36.086 13.811 26.188 1.00 . A A . 40 GLY CA 1 1
16 19467 1 1 55 GLY H H 35.647 12.534 24.577 1.00 . A A . 40 GLY H 1 1
16 19468 1 1 55 GLY HA2 H 35.288 14.529 26.078 1.00 . A A . 40 GLY HA2 1 1
16 19469 1 1 55 GLY HA3 H 36.261 13.623 27.233 1.00 . A A . 40 GLY HA3 1 1
16 19470 1 1 55 GLY N N 35.704 12.576 25.554 1.00 . A A . 40 GLY N 1 1
16 19471 1 1 55 GLY O O 37.396 15.522 25.165 1.00 . A A . 40 GLY O 1 1
16 19472 1 1 56 VAL C C 39.847 13.068 23.649 1.00 . A A . 41 VAL C 1 1
16 19473 1 1 56 VAL CA C 39.605 13.898 24.900 1.00 . A A . 41 VAL CA 1 1
16 19474 1 1 56 VAL CB C 40.790 13.719 25.878 1.00 . A A . 41 VAL CB 1 1
16 19475 1 1 56 VAL CG1 C 42.092 14.161 25.230 1.00 . A A . 41 VAL CG1 1 1
16 19476 1 1 56 VAL CG2 C 40.547 14.494 27.166 1.00 . A A . 41 VAL CG2 1 1
16 19477 1 1 56 VAL H H 38.253 12.618 25.859 1.00 . A A . 41 VAL H 1 1
16 19478 1 1 56 VAL HA H 39.543 14.941 24.620 1.00 . A A . 41 VAL HA 1 1
16 19479 1 1 56 VAL HB H 40.875 12.670 26.122 1.00 . A A . 41 VAL HB 1 1
16 19480 1 1 56 VAL HG11 H 42.909 14.007 25.920 1.00 . A A . 41 VAL HG11 1 1
16 19481 1 1 56 VAL HG12 H 42.030 15.208 24.976 1.00 . A A . 41 VAL HG12 1 1
16 19482 1 1 56 VAL HG13 H 42.263 13.582 24.335 1.00 . A A . 41 VAL HG13 1 1
16 19483 1 1 56 VAL HG21 H 41.381 14.348 27.837 1.00 . A A . 41 VAL HG21 1 1
16 19484 1 1 56 VAL HG22 H 39.642 14.137 27.635 1.00 . A A . 41 VAL HG22 1 1
16 19485 1 1 56 VAL HG23 H 40.447 15.545 26.940 1.00 . A A . 41 VAL HG23 1 1
16 19486 1 1 56 VAL N N 38.352 13.524 25.500 1.00 . A A . 41 VAL N 1 1
16 19487 1 1 56 VAL O O 39.894 11.840 23.705 1.00 . A A . 41 VAL O 1 1
16 19488 1 1 57 GLY C C 41.665 13.123 20.925 1.00 . A A . 42 GLY C 1 1
16 19489 1 1 57 GLY CA C 40.212 13.066 21.289 1.00 . A A . 42 GLY CA 1 1
16 19490 1 1 57 GLY H H 39.893 14.719 22.549 1.00 . A A . 42 GLY H 1 1
16 19491 1 1 57 GLY HA2 H 39.909 12.032 21.382 1.00 . A A . 42 GLY HA2 1 1
16 19492 1 1 57 GLY HA3 H 39.635 13.537 20.509 1.00 . A A . 42 GLY HA3 1 1
16 19493 1 1 57 GLY N N 39.965 13.738 22.530 1.00 . A A . 42 GLY N 1 1
16 19494 1 1 57 GLY O O 42.332 14.129 21.169 1.00 . A A . 42 GLY O 1 1
16 19495 1 1 58 VAL C C 43.702 12.368 18.507 1.00 . A A . 43 VAL C 1 1
16 19496 1 1 58 VAL CA C 43.548 11.990 19.977 1.00 . A A . 43 VAL CA 1 1
16 19497 1 1 58 VAL CB C 44.109 10.563 20.211 1.00 . A A . 43 VAL CB 1 1
16 19498 1 1 58 VAL CG1 C 45.618 10.540 20.057 1.00 . A A . 43 VAL CG1 1 1
16 19499 1 1 58 VAL CG2 C 43.702 10.040 21.583 1.00 . A A . 43 VAL CG2 1 1
16 19500 1 1 58 VAL H H 41.570 11.294 20.178 1.00 . A A . 43 VAL H 1 1
16 19501 1 1 58 VAL HA H 44.105 12.686 20.585 1.00 . A A . 43 VAL HA 1 1
16 19502 1 1 58 VAL HB H 43.687 9.910 19.461 1.00 . A A . 43 VAL HB 1 1
16 19503 1 1 58 VAL HG11 H 45.976 9.536 20.235 1.00 . A A . 43 VAL HG11 1 1
16 19504 1 1 58 VAL HG12 H 46.060 11.211 20.779 1.00 . A A . 43 VAL HG12 1 1
16 19505 1 1 58 VAL HG13 H 45.889 10.851 19.059 1.00 . A A . 43 VAL HG13 1 1
16 19506 1 1 58 VAL HG21 H 44.082 10.701 22.347 1.00 . A A . 43 VAL HG21 1 1
16 19507 1 1 58 VAL HG22 H 44.110 9.050 21.726 1.00 . A A . 43 VAL HG22 1 1
16 19508 1 1 58 VAL HG23 H 42.624 9.999 21.646 1.00 . A A . 43 VAL HG23 1 1
16 19509 1 1 58 VAL N N 42.161 12.064 20.357 1.00 . A A . 43 VAL N 1 1
16 19510 1 1 58 VAL O O 43.275 11.626 17.624 1.00 . A A . 43 VAL O 1 1
16 19511 1 1 59 ILE C C 45.728 13.328 16.301 1.00 . A A . 44 ILE C 1 1
16 19512 1 1 59 ILE CA C 44.491 13.989 16.880 1.00 . A A . 44 ILE CA 1 1
16 19513 1 1 59 ILE CB C 44.622 15.531 16.776 1.00 . A A . 44 ILE CB 1 1
16 19514 1 1 59 ILE CD1 C 43.384 17.719 17.146 1.00 . A A . 44 ILE CD1 1 1
16 19515 1 1 59 ILE CG1 C 43.317 16.206 17.185 1.00 . A A . 44 ILE CG1 1 1
16 19516 1 1 59 ILE CG2 C 45.009 15.944 15.357 1.00 . A A . 44 ILE CG2 1 1
16 19517 1 1 59 ILE H H 44.581 14.104 18.991 1.00 . A A . 44 ILE H 1 1
16 19518 1 1 59 ILE HA H 43.635 13.677 16.299 1.00 . A A . 44 ILE HA 1 1
16 19519 1 1 59 ILE HB H 45.403 15.856 17.447 1.00 . A A . 44 ILE HB 1 1
16 19520 1 1 59 ILE HD11 H 44.106 18.064 17.871 1.00 . A A . 44 ILE HD11 1 1
16 19521 1 1 59 ILE HD12 H 42.414 18.131 17.380 1.00 . A A . 44 ILE HD12 1 1
16 19522 1 1 59 ILE HD13 H 43.683 18.041 16.160 1.00 . A A . 44 ILE HD13 1 1
16 19523 1 1 59 ILE HG12 H 42.532 15.891 16.514 1.00 . A A . 44 ILE HG12 1 1
16 19524 1 1 59 ILE HG13 H 43.071 15.906 18.191 1.00 . A A . 44 ILE HG13 1 1
16 19525 1 1 59 ILE HG21 H 44.256 15.598 14.665 1.00 . A A . 44 ILE HG21 1 1
16 19526 1 1 59 ILE HG22 H 45.962 15.506 15.101 1.00 . A A . 44 ILE HG22 1 1
16 19527 1 1 59 ILE HG23 H 45.080 17.021 15.302 1.00 . A A . 44 ILE HG23 1 1
16 19528 1 1 59 ILE N N 44.278 13.539 18.248 1.00 . A A . 44 ILE N 1 1
16 19529 1 1 59 ILE O O 46.866 13.657 16.673 1.00 . A A . 44 ILE O 1 1
16 19530 1 1 60 VAL C C 46.813 12.125 13.376 1.00 . A A . 45 VAL C 1 1
16 19531 1 1 60 VAL CA C 46.582 11.653 14.800 1.00 . A A . 45 VAL CA 1 1
16 19532 1 1 60 VAL CB C 46.274 10.143 14.781 1.00 . A A . 45 VAL CB 1 1
16 19533 1 1 60 VAL CG1 C 47.507 9.347 14.388 1.00 . A A . 45 VAL CG1 1 1
16 19534 1 1 60 VAL CG2 C 45.735 9.683 16.126 1.00 . A A . 45 VAL CG2 1 1
16 19535 1 1 60 VAL H H 44.579 12.181 15.150 1.00 . A A . 45 VAL H 1 1
16 19536 1 1 60 VAL HA H 47.478 11.813 15.380 1.00 . A A . 45 VAL HA 1 1
16 19537 1 1 60 VAL HB H 45.513 9.966 14.033 1.00 . A A . 45 VAL HB 1 1
16 19538 1 1 60 VAL HG11 H 47.833 9.651 13.404 1.00 . A A . 45 VAL HG11 1 1
16 19539 1 1 60 VAL HG12 H 47.271 8.294 14.378 1.00 . A A . 45 VAL HG12 1 1
16 19540 1 1 60 VAL HG13 H 48.299 9.531 15.099 1.00 . A A . 45 VAL HG13 1 1
16 19541 1 1 60 VAL HG21 H 44.835 10.234 16.358 1.00 . A A . 45 VAL HG21 1 1
16 19542 1 1 60 VAL HG22 H 46.476 9.868 16.890 1.00 . A A . 45 VAL HG22 1 1
16 19543 1 1 60 VAL HG23 H 45.514 8.627 16.084 1.00 . A A . 45 VAL HG23 1 1
16 19544 1 1 60 VAL N N 45.506 12.391 15.411 1.00 . A A . 45 VAL N 1 1
16 19545 1 1 60 VAL O O 45.885 12.160 12.565 1.00 . A A . 45 VAL O 1 1
16 19546 1 1 61 THR C C 49.136 11.789 11.044 1.00 . A A . 46 THR C 1 1
16 19547 1 1 61 THR CA C 48.396 12.920 11.749 1.00 . A A . 46 THR CA 1 1
16 19548 1 1 61 THR CB C 49.259 14.197 11.776 1.00 . A A . 46 THR CB 1 1
16 19549 1 1 61 THR CG2 C 49.601 14.654 10.363 1.00 . A A . 46 THR CG2 1 1
16 19550 1 1 61 THR H H 48.725 12.488 13.780 1.00 . A A . 46 THR H 1 1
16 19551 1 1 61 THR HA H 47.486 13.126 11.208 1.00 . A A . 46 THR HA 1 1
16 19552 1 1 61 THR HB H 50.172 13.991 12.315 1.00 . A A . 46 THR HB 1 1
16 19553 1 1 61 THR HG1 H 48.652 15.153 13.408 1.00 . A A . 46 THR HG1 1 1
16 19554 1 1 61 THR HG21 H 50.215 15.543 10.410 1.00 . A A . 46 THR HG21 1 1
16 19555 1 1 61 THR HG22 H 48.690 14.874 9.826 1.00 . A A . 46 THR HG22 1 1
16 19556 1 1 61 THR HG23 H 50.140 13.871 9.851 1.00 . A A . 46 THR HG23 1 1
16 19557 1 1 61 THR N N 48.034 12.503 13.079 1.00 . A A . 46 THR N 1 1
16 19558 1 1 61 THR O O 50.205 11.356 11.483 1.00 . A A . 46 THR O 1 1
16 19559 1 1 61 THR OG1 O 48.536 15.244 12.452 1.00 . A A . 46 THR OG1 1 1
16 19560 1 1 62 PHE C C 49.959 10.610 8.068 1.00 . A A . 47 PHE C 1 1
16 19561 1 1 62 PHE CA C 49.101 10.170 9.246 1.00 . A A . 47 PHE CA 1 1
16 19562 1 1 62 PHE CB C 47.976 9.269 8.751 1.00 . A A . 47 PHE CB 1 1
16 19563 1 1 62 PHE CD1 C 47.415 7.638 10.567 1.00 . A A . 47 PHE CD1 1 1
16 19564 1 1 62 PHE CD2 C 45.883 9.405 10.121 1.00 . A A . 47 PHE CD2 1 1
16 19565 1 1 62 PHE CE1 C 46.585 7.167 11.562 1.00 . A A . 47 PHE CE1 1 1
16 19566 1 1 62 PHE CE2 C 45.049 8.937 11.113 1.00 . A A . 47 PHE CE2 1 1
16 19567 1 1 62 PHE CG C 47.074 8.762 9.836 1.00 . A A . 47 PHE CG 1 1
16 19568 1 1 62 PHE CZ C 45.400 7.815 11.834 1.00 . A A . 47 PHE CZ 1 1
16 19569 1 1 62 PHE H H 47.730 11.733 9.638 1.00 . A A . 47 PHE H 1 1
16 19570 1 1 62 PHE HA H 49.714 9.608 9.933 1.00 . A A . 47 PHE HA 1 1
16 19571 1 1 62 PHE HB2 H 47.367 9.815 8.047 1.00 . A A . 47 PHE HB2 1 1
16 19572 1 1 62 PHE HB3 H 48.410 8.415 8.253 1.00 . A A . 47 PHE HB3 1 1
16 19573 1 1 62 PHE HD1 H 48.345 7.131 10.355 1.00 . A A . 47 PHE HD1 1 1
16 19574 1 1 62 PHE HD2 H 45.607 10.285 9.557 1.00 . A A . 47 PHE HD2 1 1
16 19575 1 1 62 PHE HE1 H 46.862 6.287 12.127 1.00 . A A . 47 PHE HE1 1 1
16 19576 1 1 62 PHE HE2 H 44.123 9.448 11.322 1.00 . A A . 47 PHE HE2 1 1
16 19577 1 1 62 PHE HZ H 44.747 7.444 12.610 1.00 . A A . 47 PHE HZ 1 1
16 19578 1 1 62 PHE N N 48.553 11.306 9.966 1.00 . A A . 47 PHE N 1 1
16 19579 1 1 62 PHE O O 50.160 11.807 7.838 1.00 . A A . 47 PHE O 1 1
16 19580 1 1 63 ASP C C 50.501 10.549 5.027 1.00 . A A . 48 ASP C 1 1
16 19581 1 1 63 ASP CA C 51.284 9.856 6.139 1.00 . A A . 48 ASP CA 1 1
16 19582 1 1 63 ASP CB C 51.858 8.537 5.620 1.00 . A A . 48 ASP CB 1 1
16 19583 1 1 63 ASP CG C 50.804 7.631 5.014 1.00 . A A . 48 ASP CG 1 1
16 19584 1 1 63 ASP H H 50.227 8.696 7.555 1.00 . A A . 48 ASP H 1 1
16 19585 1 1 63 ASP HA H 52.101 10.495 6.435 1.00 . A A . 48 ASP HA 1 1
16 19586 1 1 63 ASP HB2 H 52.597 8.756 4.867 1.00 . A A . 48 ASP HB2 1 1
16 19587 1 1 63 ASP HB3 H 52.331 8.013 6.440 1.00 . A A . 48 ASP HB3 1 1
16 19588 1 1 63 ASP N N 50.440 9.622 7.312 1.00 . A A . 48 ASP N 1 1
16 19589 1 1 63 ASP O O 51.080 11.065 4.078 1.00 . A A . 48 ASP O 1 1
16 19590 1 1 63 ASP OD1 O 50.027 7.015 5.777 1.00 . A A . 48 ASP OD1 1 1
16 19591 1 1 63 ASP OD2 O 50.752 7.519 3.771 1.00 . A A . 48 ASP OD2 1 1
16 19592 1 1 64 ASP C C 48.386 12.748 4.341 1.00 . A A . 49 ASP C 1 1
16 19593 1 1 64 ASP CA C 48.303 11.235 4.189 1.00 . A A . 49 ASP CA 1 1
16 19594 1 1 64 ASP CB C 46.842 10.794 4.370 1.00 . A A . 49 ASP CB 1 1
16 19595 1 1 64 ASP CG C 46.568 9.402 3.851 1.00 . A A . 49 ASP CG 1 1
16 19596 1 1 64 ASP H H 48.776 10.108 5.928 1.00 . A A . 49 ASP H 1 1
16 19597 1 1 64 ASP HA H 48.633 10.963 3.198 1.00 . A A . 49 ASP HA 1 1
16 19598 1 1 64 ASP HB2 H 46.597 10.815 5.420 1.00 . A A . 49 ASP HB2 1 1
16 19599 1 1 64 ASP HB3 H 46.201 11.487 3.845 1.00 . A A . 49 ASP HB3 1 1
16 19600 1 1 64 ASP N N 49.177 10.565 5.161 1.00 . A A . 49 ASP N 1 1
16 19601 1 1 64 ASP O O 47.687 13.485 3.649 1.00 . A A . 49 ASP O 1 1
16 19602 1 1 64 ASP OD1 O 46.267 9.261 2.648 1.00 . A A . 49 ASP OD1 1 1
16 19603 1 1 64 ASP OD2 O 46.639 8.443 4.642 1.00 . A A . 49 ASP OD2 1 1
16 19604 1 1 65 ARG C C 48.160 15.229 6.177 1.00 . A A . 50 ARG C 1 1
16 19605 1 1 65 ARG CA C 49.418 14.625 5.576 1.00 . A A . 50 ARG CA 1 1
16 19606 1 1 65 ARG CB C 49.851 15.404 4.331 1.00 . A A . 50 ARG CB 1 1
16 19607 1 1 65 ARG CD C 51.653 15.960 2.681 1.00 . A A . 50 ARG CD 1 1
16 19608 1 1 65 ARG CG C 51.296 15.170 3.928 1.00 . A A . 50 ARG CG 1 1
16 19609 1 1 65 ARG CZ C 52.011 18.407 2.910 1.00 . A A . 50 ARG CZ 1 1
16 19610 1 1 65 ARG H H 49.750 12.544 5.798 1.00 . A A . 50 ARG H 1 1
16 19611 1 1 65 ARG HA H 50.204 14.693 6.316 1.00 . A A . 50 ARG HA 1 1
16 19612 1 1 65 ARG HB2 H 49.220 15.112 3.504 1.00 . A A . 50 ARG HB2 1 1
16 19613 1 1 65 ARG HB3 H 49.717 16.459 4.519 1.00 . A A . 50 ARG HB3 1 1
16 19614 1 1 65 ARG HD2 H 52.722 15.941 2.547 1.00 . A A . 50 ARG HD2 1 1
16 19615 1 1 65 ARG HD3 H 51.178 15.496 1.830 1.00 . A A . 50 ARG HD3 1 1
16 19616 1 1 65 ARG HE H 50.235 17.506 2.716 1.00 . A A . 50 ARG HE 1 1
16 19617 1 1 65 ARG HG2 H 51.941 15.481 4.738 1.00 . A A . 50 ARG HG2 1 1
16 19618 1 1 65 ARG HG3 H 51.439 14.119 3.734 1.00 . A A . 50 ARG HG3 1 1
16 19619 1 1 65 ARG HH11 H 53.738 17.328 3.001 1.00 . A A . 50 ARG HH11 1 1
16 19620 1 1 65 ARG HH12 H 53.927 19.046 3.111 1.00 . A A . 50 ARG HH12 1 1
16 19621 1 1 65 ARG HH21 H 50.506 19.762 2.887 1.00 . A A . 50 ARG HH21 1 1
16 19622 1 1 65 ARG HH22 H 52.096 20.424 3.057 1.00 . A A . 50 ARG HH22 1 1
16 19623 1 1 65 ARG N N 49.232 13.199 5.281 1.00 . A A . 50 ARG N 1 1
16 19624 1 1 65 ARG NE N 51.207 17.353 2.772 1.00 . A A . 50 ARG NE 1 1
16 19625 1 1 65 ARG NH1 N 53.328 18.245 3.017 1.00 . A A . 50 ARG NH1 1 1
16 19626 1 1 65 ARG NH2 N 51.497 19.623 2.953 1.00 . A A . 50 ARG NH2 1 1
16 19627 1 1 65 ARG O O 48.046 16.444 6.323 1.00 . A A . 50 ARG O 1 1
16 19628 1 1 66 SER C C 45.902 14.290 8.543 1.00 . A A . 51 SER C 1 1
16 19629 1 1 66 SER CA C 45.994 14.796 7.122 1.00 . A A . 51 SER CA 1 1
16 19630 1 1 66 SER CB C 44.817 14.280 6.311 1.00 . A A . 51 SER CB 1 1
16 19631 1 1 66 SER H H 47.384 13.419 6.387 1.00 . A A . 51 SER H 1 1
16 19632 1 1 66 SER HA H 45.972 15.876 7.126 1.00 . A A . 51 SER HA 1 1
16 19633 1 1 66 SER HB2 H 44.815 13.199 6.333 1.00 . A A . 51 SER HB2 1 1
16 19634 1 1 66 SER HB3 H 43.901 14.651 6.749 1.00 . A A . 51 SER HB3 1 1
16 19635 1 1 66 SER HG H 45.818 14.911 4.748 1.00 . A A . 51 SER HG 1 1
16 19636 1 1 66 SER N N 47.229 14.375 6.527 1.00 . A A . 51 SER N 1 1
16 19637 1 1 66 SER O O 46.509 13.267 8.893 1.00 . A A . 51 SER O 1 1
16 19638 1 1 66 SER OG O 44.899 14.711 4.961 1.00 . A A . 51 SER OG 1 1
16 19639 1 1 67 SER C C 43.563 14.129 10.937 1.00 . A A . 52 SER C 1 1
16 19640 1 1 67 SER CA C 44.981 14.613 10.721 1.00 . A A . 52 SER CA 1 1
16 19641 1 1 67 SER CB C 45.263 15.784 11.631 1.00 . A A . 52 SER CB 1 1
16 19642 1 1 67 SER H H 44.734 15.816 9.029 1.00 . A A . 52 SER H 1 1
16 19643 1 1 67 SER HA H 45.668 13.814 10.948 1.00 . A A . 52 SER HA 1 1
16 19644 1 1 67 SER HB2 H 44.438 16.473 11.577 1.00 . A A . 52 SER HB2 1 1
16 19645 1 1 67 SER HB3 H 45.363 15.422 12.641 1.00 . A A . 52 SER HB3 1 1
16 19646 1 1 67 SER HG H 47.221 15.929 11.592 1.00 . A A . 52 SER HG 1 1
16 19647 1 1 67 SER N N 45.165 14.998 9.356 1.00 . A A . 52 SER N 1 1
16 19648 1 1 67 SER O O 42.629 14.581 10.268 1.00 . A A . 52 SER O 1 1
16 19649 1 1 67 SER OG O 46.466 16.440 11.257 1.00 . A A . 52 SER OG 1 1
16 19650 1 1 68 THR C C 42.072 12.371 13.657 1.00 . A A . 53 THR C 1 1
16 19651 1 1 68 THR CA C 42.115 12.676 12.167 1.00 . A A . 53 THR CA 1 1
16 19652 1 1 68 THR CB C 41.828 11.398 11.349 1.00 . A A . 53 THR CB 1 1
16 19653 1 1 68 THR CG2 C 40.396 10.923 11.559 1.00 . A A . 53 THR CG2 1 1
16 19654 1 1 68 THR H H 44.198 12.842 12.298 1.00 . A A . 53 THR H 1 1
16 19655 1 1 68 THR HA H 41.369 13.421 11.929 1.00 . A A . 53 THR HA 1 1
16 19656 1 1 68 THR HB H 42.512 10.629 11.667 1.00 . A A . 53 THR HB 1 1
16 19657 1 1 68 THR HG1 H 42.068 12.624 9.825 1.00 . A A . 53 THR HG1 1 1
16 19658 1 1 68 THR HG21 H 40.223 10.032 10.972 1.00 . A A . 53 THR HG21 1 1
16 19659 1 1 68 THR HG22 H 39.711 11.698 11.247 1.00 . A A . 53 THR HG22 1 1
16 19660 1 1 68 THR HG23 H 40.238 10.703 12.604 1.00 . A A . 53 THR HG23 1 1
16 19661 1 1 68 THR N N 43.407 13.204 11.835 1.00 . A A . 53 THR N 1 1
16 19662 1 1 68 THR O O 43.035 11.840 14.210 1.00 . A A . 53 THR O 1 1
16 19663 1 1 68 THR OG1 O 42.040 11.668 9.949 1.00 . A A . 53 THR OG1 1 1
16 19664 1 1 69 TRP C C 40.176 11.188 16.013 1.00 . A A . 54 TRP C 1 1
16 19665 1 1 69 TRP CA C 40.865 12.511 15.733 1.00 . A A . 54 TRP CA 1 1
16 19666 1 1 69 TRP CB C 40.116 13.672 16.415 1.00 . A A . 54 TRP CB 1 1
16 19667 1 1 69 TRP CD1 C 38.322 14.624 14.849 1.00 . A A . 54 TRP CD1 1 1
16 19668 1 1 69 TRP CD2 C 37.514 13.327 16.486 1.00 . A A . 54 TRP CD2 1 1
16 19669 1 1 69 TRP CE2 C 36.439 13.781 15.702 1.00 . A A . 54 TRP CE2 1 1
16 19670 1 1 69 TRP CE3 C 37.246 12.493 17.578 1.00 . A A . 54 TRP CE3 1 1
16 19671 1 1 69 TRP CG C 38.712 13.876 15.921 1.00 . A A . 54 TRP CG 1 1
16 19672 1 1 69 TRP CH2 C 34.888 12.616 17.046 1.00 . A A . 54 TRP CH2 1 1
16 19673 1 1 69 TRP CZ2 C 35.120 13.431 15.973 1.00 . A A . 54 TRP CZ2 1 1
16 19674 1 1 69 TRP CZ3 C 35.937 12.148 17.845 1.00 . A A . 54 TRP CZ3 1 1
16 19675 1 1 69 TRP H H 40.244 13.150 13.824 1.00 . A A . 54 TRP H 1 1
16 19676 1 1 69 TRP HA H 41.865 12.462 16.137 1.00 . A A . 54 TRP HA 1 1
16 19677 1 1 69 TRP HB2 H 40.065 13.478 17.476 1.00 . A A . 54 TRP HB2 1 1
16 19678 1 1 69 TRP HB3 H 40.665 14.588 16.253 1.00 . A A . 54 TRP HB3 1 1
16 19679 1 1 69 TRP HD1 H 38.999 15.171 14.211 1.00 . A A . 54 TRP HD1 1 1
16 19680 1 1 69 TRP HE1 H 36.436 15.020 14.011 1.00 . A A . 54 TRP HE1 1 1
16 19681 1 1 69 TRP HE3 H 38.043 12.123 18.206 1.00 . A A . 54 TRP HE3 1 1
16 19682 1 1 69 TRP HH2 H 33.879 12.321 17.292 1.00 . A A . 54 TRP HH2 1 1
16 19683 1 1 69 TRP HZ2 H 34.300 13.784 15.365 1.00 . A A . 54 TRP HZ2 1 1
16 19684 1 1 69 TRP HZ3 H 35.711 11.506 18.683 1.00 . A A . 54 TRP HZ3 1 1
16 19685 1 1 69 TRP N N 40.988 12.737 14.308 1.00 . A A . 54 TRP N 1 1
16 19686 1 1 69 TRP NE1 N 36.958 14.570 14.709 1.00 . A A . 54 TRP NE1 1 1
16 19687 1 1 69 TRP O O 39.244 10.801 15.311 1.00 . A A . 54 TRP O 1 1
16 19688 1 1 70 PHE C C 39.905 9.238 18.935 1.00 . A A . 55 PHE C 1 1
16 19689 1 1 70 PHE CA C 40.092 9.227 17.434 1.00 . A A . 55 PHE CA 1 1
16 19690 1 1 70 PHE CB C 41.007 8.062 17.037 1.00 . A A . 55 PHE CB 1 1
16 19691 1 1 70 PHE CD1 C 40.356 7.182 14.784 1.00 . A A . 55 PHE CD1 1 1
16 19692 1 1 70 PHE CD2 C 42.283 8.570 14.944 1.00 . A A . 55 PHE CD2 1 1
16 19693 1 1 70 PHE CE1 C 40.550 7.067 13.424 1.00 . A A . 55 PHE CE1 1 1
16 19694 1 1 70 PHE CE2 C 42.481 8.460 13.587 1.00 . A A . 55 PHE CE2 1 1
16 19695 1 1 70 PHE CG C 41.220 7.934 15.558 1.00 . A A . 55 PHE CG 1 1
16 19696 1 1 70 PHE CZ C 41.612 7.707 12.825 1.00 . A A . 55 PHE CZ 1 1
16 19697 1 1 70 PHE H H 41.450 10.837 17.493 1.00 . A A . 55 PHE H 1 1
16 19698 1 1 70 PHE HA H 39.133 9.110 16.954 1.00 . A A . 55 PHE HA 1 1
16 19699 1 1 70 PHE HB2 H 41.973 8.200 17.499 1.00 . A A . 55 PHE HB2 1 1
16 19700 1 1 70 PHE HB3 H 40.574 7.139 17.394 1.00 . A A . 55 PHE HB3 1 1
16 19701 1 1 70 PHE HD1 H 39.521 6.681 15.254 1.00 . A A . 55 PHE HD1 1 1
16 19702 1 1 70 PHE HD2 H 42.965 9.160 15.540 1.00 . A A . 55 PHE HD2 1 1
16 19703 1 1 70 PHE HE1 H 39.870 6.477 12.829 1.00 . A A . 55 PHE HE1 1 1
16 19704 1 1 70 PHE HE2 H 43.314 8.962 13.122 1.00 . A A . 55 PHE HE2 1 1
16 19705 1 1 70 PHE HZ H 41.765 7.616 11.760 1.00 . A A . 55 PHE HZ 1 1
16 19706 1 1 70 PHE N N 40.665 10.493 17.014 1.00 . A A . 55 PHE N 1 1
16 19707 1 1 70 PHE O O 40.440 10.114 19.623 1.00 . A A . 55 PHE O 1 1
16 19708 1 1 71 PHE C C 40.163 7.626 21.586 1.00 . A A . 56 PHE C 1 1
16 19709 1 1 71 PHE CA C 38.939 8.216 20.881 1.00 . A A . 56 PHE CA 1 1
16 19710 1 1 71 PHE CB C 37.672 7.425 21.220 1.00 . A A . 56 PHE CB 1 1
16 19711 1 1 71 PHE CD1 C 35.966 9.267 21.030 1.00 . A A . 56 PHE CD1 1 1
16 19712 1 1 71 PHE CD2 C 35.691 7.322 19.677 1.00 . A A . 56 PHE CD2 1 1
16 19713 1 1 71 PHE CE1 C 34.817 9.809 20.488 1.00 . A A . 56 PHE CE1 1 1
16 19714 1 1 71 PHE CE2 C 34.543 7.861 19.131 1.00 . A A . 56 PHE CE2 1 1
16 19715 1 1 71 PHE CG C 36.416 8.014 20.631 1.00 . A A . 56 PHE CG 1 1
16 19716 1 1 71 PHE CZ C 34.105 9.105 19.537 1.00 . A A . 56 PHE CZ 1 1
16 19717 1 1 71 PHE H H 38.731 7.631 18.846 1.00 . A A . 56 PHE H 1 1
16 19718 1 1 71 PHE HA H 38.816 9.231 21.230 1.00 . A A . 56 PHE HA 1 1
16 19719 1 1 71 PHE HB2 H 37.774 6.419 20.851 1.00 . A A . 56 PHE HB2 1 1
16 19720 1 1 71 PHE HB3 H 37.554 7.397 22.294 1.00 . A A . 56 PHE HB3 1 1
16 19721 1 1 71 PHE HD1 H 36.519 9.821 21.776 1.00 . A A . 56 PHE HD1 1 1
16 19722 1 1 71 PHE HD2 H 36.032 6.347 19.359 1.00 . A A . 56 PHE HD2 1 1
16 19723 1 1 71 PHE HE1 H 34.477 10.783 20.807 1.00 . A A . 56 PHE HE1 1 1
16 19724 1 1 71 PHE HE2 H 33.986 7.308 18.388 1.00 . A A . 56 PHE HE2 1 1
16 19725 1 1 71 PHE HZ H 33.206 9.528 19.112 1.00 . A A . 56 PHE HZ 1 1
16 19726 1 1 71 PHE N N 39.153 8.292 19.449 1.00 . A A . 56 PHE N 1 1
16 19727 1 1 71 PHE O O 41.055 7.064 20.947 1.00 . A A . 56 PHE O 1 1
16 19728 1 1 72 GLU C C 41.551 5.806 23.581 1.00 . A A . 57 GLU C 1 1
16 19729 1 1 72 GLU CA C 41.332 7.309 23.707 1.00 . A A . 57 GLU CA 1 1
16 19730 1 1 72 GLU CB C 41.088 7.648 25.167 1.00 . A A . 57 GLU CB 1 1
16 19731 1 1 72 GLU CD C 39.701 9.082 26.698 1.00 . A A . 57 GLU CD 1 1
16 19732 1 1 72 GLU CG C 40.454 9.005 25.387 1.00 . A A . 57 GLU CG 1 1
16 19733 1 1 72 GLU H H 39.423 8.158 23.349 1.00 . A A . 57 GLU H 1 1
16 19734 1 1 72 GLU HA H 42.213 7.830 23.369 1.00 . A A . 57 GLU HA 1 1
16 19735 1 1 72 GLU HB2 H 40.453 6.894 25.606 1.00 . A A . 57 GLU HB2 1 1
16 19736 1 1 72 GLU HB3 H 42.045 7.640 25.668 1.00 . A A . 57 GLU HB3 1 1
16 19737 1 1 72 GLU HG2 H 41.223 9.763 25.379 1.00 . A A . 57 GLU HG2 1 1
16 19738 1 1 72 GLU HG3 H 39.761 9.182 24.580 1.00 . A A . 57 GLU HG3 1 1
16 19739 1 1 72 GLU N N 40.193 7.754 22.899 1.00 . A A . 57 GLU N 1 1
16 19740 1 1 72 GLU O O 42.666 5.345 23.352 1.00 . A A . 57 GLU O 1 1
16 19741 1 1 72 GLU OE1 O 38.504 8.720 26.713 1.00 . A A . 57 GLU OE1 1 1
16 19742 1 1 72 GLU OE2 O 40.296 9.483 27.717 1.00 . A A . 57 GLU OE2 1 1
16 19743 1 1 73 ASP C C 40.450 3.077 22.263 1.00 . A A . 58 ASP C 1 1
16 19744 1 1 73 ASP CA C 40.545 3.589 23.686 1.00 . A A . 58 ASP CA 1 1
16 19745 1 1 73 ASP CB C 39.416 2.979 24.518 1.00 . A A . 58 ASP CB 1 1
16 19746 1 1 73 ASP CG C 39.542 3.281 25.986 1.00 . A A . 58 ASP CG 1 1
16 19747 1 1 73 ASP H H 39.609 5.484 23.881 1.00 . A A . 58 ASP H 1 1
16 19748 1 1 73 ASP HA H 41.490 3.299 24.113 1.00 . A A . 58 ASP HA 1 1
16 19749 1 1 73 ASP HB2 H 38.472 3.370 24.172 1.00 . A A . 58 ASP HB2 1 1
16 19750 1 1 73 ASP HB3 H 39.423 1.906 24.387 1.00 . A A . 58 ASP HB3 1 1
16 19751 1 1 73 ASP N N 40.478 5.051 23.730 1.00 . A A . 58 ASP N 1 1
16 19752 1 1 73 ASP O O 40.324 1.876 22.025 1.00 . A A . 58 ASP O 1 1
16 19753 1 1 73 ASP OD1 O 39.176 4.402 26.405 1.00 . A A . 58 ASP OD1 1 1
16 19754 1 1 73 ASP OD2 O 40.003 2.397 26.737 1.00 . A A . 58 ASP OD2 1 1
16 19755 1 1 74 GLU C C 41.713 3.397 19.273 1.00 . A A . 59 GLU C 1 1
16 19756 1 1 74 GLU CA C 40.360 3.669 19.930 1.00 . A A . 59 GLU CA 1 1
16 19757 1 1 74 GLU CB C 39.648 4.844 19.273 1.00 . A A . 59 GLU CB 1 1
16 19758 1 1 74 GLU CD C 37.880 5.443 17.649 1.00 . A A . 59 GLU CD 1 1
16 19759 1 1 74 GLU CG C 39.111 4.606 17.892 1.00 . A A . 59 GLU CG 1 1
16 19760 1 1 74 GLU H H 40.696 4.917 21.585 1.00 . A A . 59 GLU H 1 1
16 19761 1 1 74 GLU HA H 39.737 2.792 19.846 1.00 . A A . 59 GLU HA 1 1
16 19762 1 1 74 GLU HB2 H 38.812 5.115 19.893 1.00 . A A . 59 GLU HB2 1 1
16 19763 1 1 74 GLU HB3 H 40.334 5.679 19.232 1.00 . A A . 59 GLU HB3 1 1
16 19764 1 1 74 GLU HG2 H 39.868 4.880 17.172 1.00 . A A . 59 GLU HG2 1 1
16 19765 1 1 74 GLU HG3 H 38.857 3.564 17.784 1.00 . A A . 59 GLU HG3 1 1
16 19766 1 1 74 GLU N N 40.521 3.986 21.329 1.00 . A A . 59 GLU N 1 1
16 19767 1 1 74 GLU O O 41.805 2.696 18.252 1.00 . A A . 59 GLU O 1 1
16 19768 1 1 74 GLU OE1 O 38.027 6.650 17.373 1.00 . A A . 59 GLU OE1 1 1
16 19769 1 1 74 GLU OE2 O 36.760 4.904 17.778 1.00 . A A . 59 GLU OE2 1 1
16 19770 1 1 75 VAL C C 45.049 3.138 20.364 1.00 . A A . 60 VAL C 1 1
16 19771 1 1 75 VAL CA C 44.098 3.760 19.345 1.00 . A A . 60 VAL CA 1 1
16 19772 1 1 75 VAL CB C 44.680 5.119 18.873 1.00 . A A . 60 VAL CB 1 1
16 19773 1 1 75 VAL CG1 C 43.866 5.687 17.721 1.00 . A A . 60 VAL CG1 1 1
16 19774 1 1 75 VAL CG2 C 44.741 6.116 20.025 1.00 . A A . 60 VAL CG2 1 1
16 19775 1 1 75 VAL H H 42.641 4.401 20.724 1.00 . A A . 60 VAL H 1 1
16 19776 1 1 75 VAL HA H 44.036 3.107 18.487 1.00 . A A . 60 VAL HA 1 1
16 19777 1 1 75 VAL HB H 45.683 4.946 18.518 1.00 . A A . 60 VAL HB 1 1
16 19778 1 1 75 VAL HG11 H 42.839 5.803 18.029 1.00 . A A . 60 VAL HG11 1 1
16 19779 1 1 75 VAL HG12 H 43.918 5.015 16.879 1.00 . A A . 60 VAL HG12 1 1
16 19780 1 1 75 VAL HG13 H 44.268 6.648 17.437 1.00 . A A . 60 VAL HG13 1 1
16 19781 1 1 75 VAL HG21 H 43.744 6.284 20.409 1.00 . A A . 60 VAL HG21 1 1
16 19782 1 1 75 VAL HG22 H 45.154 7.049 19.672 1.00 . A A . 60 VAL HG22 1 1
16 19783 1 1 75 VAL HG23 H 45.366 5.719 20.812 1.00 . A A . 60 VAL HG23 1 1
16 19784 1 1 75 VAL N N 42.764 3.913 19.882 1.00 . A A . 60 VAL N 1 1
16 19785 1 1 75 VAL O O 44.861 3.276 21.577 1.00 . A A . 60 VAL O 1 1
16 19786 1 1 76 GLU C C 48.356 2.671 20.541 1.00 . A A . 61 GLU C 1 1
16 19787 1 1 76 GLU CA C 47.085 1.848 20.694 1.00 . A A . 61 GLU CA 1 1
16 19788 1 1 76 GLU CB C 47.357 0.401 20.271 1.00 . A A . 61 GLU CB 1 1
16 19789 1 1 76 GLU CD C 48.277 -1.131 18.483 1.00 . A A . 61 GLU CD 1 1
16 19790 1 1 76 GLU CG C 47.900 0.278 18.857 1.00 . A A . 61 GLU CG 1 1
16 19791 1 1 76 GLU H H 46.093 2.311 18.887 1.00 . A A . 61 GLU H 1 1
16 19792 1 1 76 GLU HA H 46.758 1.874 21.724 1.00 . A A . 61 GLU HA 1 1
16 19793 1 1 76 GLU HB2 H 48.076 -0.032 20.951 1.00 . A A . 61 GLU HB2 1 1
16 19794 1 1 76 GLU HB3 H 46.436 -0.159 20.332 1.00 . A A . 61 GLU HB3 1 1
16 19795 1 1 76 GLU HG2 H 47.145 0.623 18.167 1.00 . A A . 61 GLU HG2 1 1
16 19796 1 1 76 GLU HG3 H 48.774 0.907 18.772 1.00 . A A . 61 GLU HG3 1 1
16 19797 1 1 76 GLU N N 46.049 2.438 19.862 1.00 . A A . 61 GLU N 1 1
16 19798 1 1 76 GLU O O 48.546 3.326 19.518 1.00 . A A . 61 GLU O 1 1
16 19799 1 1 76 GLU OE1 O 49.419 -1.540 18.772 1.00 . A A . 61 GLU OE1 1 1
16 19800 1 1 76 GLU OE2 O 47.446 -1.832 17.883 1.00 . A A . 61 GLU OE2 1 1
16 19801 1 1 77 VAL C C 51.542 2.655 20.720 1.00 . A A . 62 VAL C 1 1
16 19802 1 1 77 VAL CA C 50.452 3.419 21.469 1.00 . A A . 62 VAL CA 1 1
16 19803 1 1 77 VAL CB C 50.961 3.800 22.875 1.00 . A A . 62 VAL CB 1 1
16 19804 1 1 77 VAL CG1 C 52.113 4.795 22.778 1.00 . A A . 62 VAL CG1 1 1
16 19805 1 1 77 VAL CG2 C 49.829 4.372 23.711 1.00 . A A . 62 VAL CG2 1 1
16 19806 1 1 77 VAL H H 49.032 2.092 22.324 1.00 . A A . 62 VAL H 1 1
16 19807 1 1 77 VAL HA H 50.239 4.327 20.925 1.00 . A A . 62 VAL HA 1 1
16 19808 1 1 77 VAL HB H 51.326 2.906 23.359 1.00 . A A . 62 VAL HB 1 1
16 19809 1 1 77 VAL HG11 H 51.770 5.695 22.286 1.00 . A A . 62 VAL HG11 1 1
16 19810 1 1 77 VAL HG12 H 52.917 4.359 22.207 1.00 . A A . 62 VAL HG12 1 1
16 19811 1 1 77 VAL HG13 H 52.464 5.038 23.769 1.00 . A A . 62 VAL HG13 1 1
16 19812 1 1 77 VAL HG21 H 50.200 4.620 24.695 1.00 . A A . 62 VAL HG21 1 1
16 19813 1 1 77 VAL HG22 H 49.039 3.642 23.799 1.00 . A A . 62 VAL HG22 1 1
16 19814 1 1 77 VAL HG23 H 49.445 5.263 23.237 1.00 . A A . 62 VAL HG23 1 1
16 19815 1 1 77 VAL N N 49.219 2.643 21.532 1.00 . A A . 62 VAL N 1 1
16 19816 1 1 77 VAL O O 51.743 1.455 20.945 1.00 . A A . 62 VAL O 1 1
16 19817 1 1 78 VAL C C 54.515 3.681 19.032 1.00 . A A . 63 VAL C 1 1
16 19818 1 1 78 VAL CA C 53.299 2.759 19.027 1.00 . A A . 63 VAL CA 1 1
16 19819 1 1 78 VAL CB C 52.859 2.532 17.554 1.00 . A A . 63 VAL CB 1 1
16 19820 1 1 78 VAL CG1 C 53.937 1.800 16.772 1.00 . A A . 63 VAL CG1 1 1
16 19821 1 1 78 VAL CG2 C 51.543 1.776 17.483 1.00 . A A . 63 VAL CG2 1 1
16 19822 1 1 78 VAL H H 52.017 4.302 19.686 1.00 . A A . 63 VAL H 1 1
16 19823 1 1 78 VAL HA H 53.565 1.807 19.462 1.00 . A A . 63 VAL HA 1 1
16 19824 1 1 78 VAL HB H 52.717 3.501 17.096 1.00 . A A . 63 VAL HB 1 1
16 19825 1 1 78 VAL HG11 H 54.852 2.372 16.799 1.00 . A A . 63 VAL HG11 1 1
16 19826 1 1 78 VAL HG12 H 53.617 1.681 15.747 1.00 . A A . 63 VAL HG12 1 1
16 19827 1 1 78 VAL HG13 H 54.105 0.830 17.212 1.00 . A A . 63 VAL HG13 1 1
16 19828 1 1 78 VAL HG21 H 51.284 1.608 16.449 1.00 . A A . 63 VAL HG21 1 1
16 19829 1 1 78 VAL HG22 H 50.767 2.357 17.959 1.00 . A A . 63 VAL HG22 1 1
16 19830 1 1 78 VAL HG23 H 51.646 0.828 17.989 1.00 . A A . 63 VAL HG23 1 1
16 19831 1 1 78 VAL N N 52.229 3.348 19.821 1.00 . A A . 63 VAL N 1 1
16 19832 1 1 78 VAL O O 54.498 4.746 18.418 1.00 . A A . 63 VAL O 1 1
16 19833 1 1 79 GLY C C 57.582 3.796 20.987 1.00 . A A . 64 GLY C 1 1
16 19834 1 1 79 GLY CA C 56.747 4.093 19.767 1.00 . A A . 64 GLY CA 1 1
16 19835 1 1 79 GLY H H 55.525 2.432 20.200 1.00 . A A . 64 GLY H 1 1
16 19836 1 1 79 GLY HA2 H 57.333 3.913 18.879 1.00 . A A . 64 GLY HA2 1 1
16 19837 1 1 79 GLY HA3 H 56.458 5.134 19.788 1.00 . A A . 64 GLY HA3 1 1
16 19838 1 1 79 GLY N N 55.557 3.281 19.715 1.00 . A A . 64 GLY N 1 1
16 19839 1 1 79 GLY O O 57.007 3.367 22.011 1.00 . A A . 64 GLY O 1 1
16 19840 1 1 79 GLY OXT O 58.804 3.993 20.939 1.00 . A A . 64 GLY OXT 1 1
17 19841 1 1 1 MET C C 51.764 33.404 36.679 1.00 . A A . -14 MET C 1 1
17 19842 1 1 1 MET CA C 52.661 32.894 37.794 1.00 . A A . -14 MET CA 1 1
17 19843 1 1 1 MET CB C 52.463 33.754 39.053 1.00 . A A . -14 MET CB 1 1
17 19844 1 1 1 MET CE C 54.030 33.494 42.919 1.00 . A A . -14 MET CE 1 1
17 19845 1 1 1 MET CG C 53.245 33.277 40.265 1.00 . A A . -14 MET CG 1 1
17 19846 1 1 1 MET H1 H 54.370 33.862 37.105 1.00 . A A . -14 MET H1 1 1
17 19847 1 1 1 MET H2 H 54.187 32.284 36.531 1.00 . A A . -14 MET H2 1 1
17 19848 1 1 1 MET H3 H 54.689 32.546 38.118 1.00 . A A . -14 MET H3 1 1
17 19849 1 1 1 MET HA H 52.383 31.874 38.016 1.00 . A A . -14 MET HA 1 1
17 19850 1 1 1 MET HB2 H 52.766 34.766 38.835 1.00 . A A . -14 MET HB2 1 1
17 19851 1 1 1 MET HB3 H 51.413 33.753 39.309 1.00 . A A . -14 MET HB3 1 1
17 19852 1 1 1 MET HE1 H 53.988 34.026 43.858 1.00 . A A . -14 MET HE1 1 1
17 19853 1 1 1 MET HE2 H 55.050 33.468 42.566 1.00 . A A . -14 MET HE2 1 1
17 19854 1 1 1 MET HE3 H 53.670 32.487 43.061 1.00 . A A . -14 MET HE3 1 1
17 19855 1 1 1 MET HG2 H 52.928 32.276 40.513 1.00 . A A . -14 MET HG2 1 1
17 19856 1 1 1 MET HG3 H 54.296 33.270 40.018 1.00 . A A . -14 MET HG3 1 1
17 19857 1 1 1 MET N N 54.073 32.899 37.363 1.00 . A A . -14 MET N 1 1
17 19858 1 1 1 MET O O 51.458 34.599 36.607 1.00 . A A . -14 MET O 1 1
17 19859 1 1 1 MET SD S 53.001 34.332 41.712 1.00 . A A . -14 MET SD 1 1
17 19860 1 1 2 ALA C C 49.273 32.001 34.648 1.00 . A A . -13 ALA C 1 1
17 19861 1 1 2 ALA CA C 50.512 32.874 34.680 1.00 . A A . -13 ALA CA 1 1
17 19862 1 1 2 ALA CB C 51.270 32.768 33.365 1.00 . A A . -13 ALA CB 1 1
17 19863 1 1 2 ALA H H 51.657 31.577 35.888 1.00 . A A . -13 ALA H 1 1
17 19864 1 1 2 ALA HA H 50.212 33.902 34.818 1.00 . A A . -13 ALA HA 1 1
17 19865 1 1 2 ALA HB1 H 51.597 31.750 33.219 1.00 . A A . -13 ALA HB1 1 1
17 19866 1 1 2 ALA HB2 H 52.130 33.422 33.392 1.00 . A A . -13 ALA HB2 1 1
17 19867 1 1 2 ALA HB3 H 50.622 33.058 32.552 1.00 . A A . -13 ALA HB3 1 1
17 19868 1 1 2 ALA N N 51.367 32.510 35.793 1.00 . A A . -13 ALA N 1 1
17 19869 1 1 2 ALA O O 49.254 30.907 35.221 1.00 . A A . -13 ALA O 1 1
17 19870 1 1 3 SER C C 47.132 30.626 32.838 1.00 . A A . -12 SER C 1 1
17 19871 1 1 3 SER CA C 47.005 31.758 33.862 1.00 . A A . -12 SER CA 1 1
17 19872 1 1 3 SER CB C 45.886 32.726 33.477 1.00 . A A . -12 SER CB 1 1
17 19873 1 1 3 SER H H 48.318 33.363 33.557 1.00 . A A . -12 SER H 1 1
17 19874 1 1 3 SER HA H 46.776 31.330 34.827 1.00 . A A . -12 SER HA 1 1
17 19875 1 1 3 SER HB2 H 45.038 32.170 33.112 1.00 . A A . -12 SER HB2 1 1
17 19876 1 1 3 SER HB3 H 45.597 33.303 34.343 1.00 . A A . -12 SER HB3 1 1
17 19877 1 1 3 SER HG H 45.957 34.498 32.628 1.00 . A A . -12 SER HG 1 1
17 19878 1 1 3 SER N N 48.246 32.483 33.985 1.00 . A A . -12 SER N 1 1
17 19879 1 1 3 SER O O 47.117 30.861 31.624 1.00 . A A . -12 SER O 1 1
17 19880 1 1 3 SER OG O 46.323 33.620 32.458 1.00 . A A . -12 SER OG 1 1
17 19881 1 1 4 TRP C C 46.217 28.096 31.557 1.00 . A A . -11 TRP C 1 1
17 19882 1 1 4 TRP CA C 47.426 28.225 32.491 1.00 . A A . -11 TRP CA 1 1
17 19883 1 1 4 TRP CB C 47.556 26.958 33.359 1.00 . A A . -11 TRP CB 1 1
17 19884 1 1 4 TRP CD1 C 45.664 27.205 35.070 1.00 . A A . -11 TRP CD1 1 1
17 19885 1 1 4 TRP CD2 C 45.425 25.471 33.680 1.00 . A A . -11 TRP CD2 1 1
17 19886 1 1 4 TRP CE2 C 44.322 25.506 34.545 1.00 . A A . -11 TRP CE2 1 1
17 19887 1 1 4 TRP CE3 C 45.495 24.463 32.719 1.00 . A A . -11 TRP CE3 1 1
17 19888 1 1 4 TRP CG C 46.270 26.571 34.026 1.00 . A A . -11 TRP CG 1 1
17 19889 1 1 4 TRP CH2 C 43.388 23.600 33.528 1.00 . A A . -11 TRP CH2 1 1
17 19890 1 1 4 TRP CZ2 C 43.296 24.575 34.475 1.00 . A A . -11 TRP CZ2 1 1
17 19891 1 1 4 TRP CZ3 C 44.476 23.536 32.656 1.00 . A A . -11 TRP CZ3 1 1
17 19892 1 1 4 TRP H H 47.299 29.294 34.313 1.00 . A A . -11 TRP H 1 1
17 19893 1 1 4 TRP HA H 48.321 28.341 31.897 1.00 . A A . -11 TRP HA 1 1
17 19894 1 1 4 TRP HB2 H 47.868 26.132 32.735 1.00 . A A . -11 TRP HB2 1 1
17 19895 1 1 4 TRP HB3 H 48.297 27.127 34.126 1.00 . A A . -11 TRP HB3 1 1
17 19896 1 1 4 TRP HD1 H 46.059 28.079 35.561 1.00 . A A . -11 TRP HD1 1 1
17 19897 1 1 4 TRP HE1 H 43.865 26.844 36.092 1.00 . A A . -11 TRP HE1 1 1
17 19898 1 1 4 TRP HE3 H 46.330 24.398 32.036 1.00 . A A . -11 TRP HE3 1 1
17 19899 1 1 4 TRP HH2 H 42.613 22.852 33.442 1.00 . A A . -11 TRP HH2 1 1
17 19900 1 1 4 TRP HZ2 H 42.448 24.619 35.135 1.00 . A A . -11 TRP HZ2 1 1
17 19901 1 1 4 TRP HZ3 H 44.513 22.748 31.919 1.00 . A A . -11 TRP HZ3 1 1
17 19902 1 1 4 TRP N N 47.285 29.405 33.340 1.00 . A A . -11 TRP N 1 1
17 19903 1 1 4 TRP NE1 N 44.488 26.575 35.380 1.00 . A A . -11 TRP NE1 1 1
17 19904 1 1 4 TRP O O 45.076 28.326 31.967 1.00 . A A . -11 TRP O 1 1
17 19905 1 1 5 SER C C 45.654 26.426 28.433 1.00 . A A . -10 SER C 1 1
17 19906 1 1 5 SER CA C 45.384 27.602 29.363 1.00 . A A . -10 SER CA 1 1
17 19907 1 1 5 SER CB C 45.195 28.889 28.553 1.00 . A A . -10 SER CB 1 1
17 19908 1 1 5 SER H H 47.390 27.622 30.022 1.00 . A A . -10 SER H 1 1
17 19909 1 1 5 SER HA H 44.482 27.403 29.928 1.00 . A A . -10 SER HA 1 1
17 19910 1 1 5 SER HB2 H 46.066 29.054 27.935 1.00 . A A . -10 SER HB2 1 1
17 19911 1 1 5 SER HB3 H 44.323 28.794 27.925 1.00 . A A . -10 SER HB3 1 1
17 19912 1 1 5 SER HG H 45.800 30.091 29.979 1.00 . A A . -10 SER HG 1 1
17 19913 1 1 5 SER N N 46.463 27.760 30.315 1.00 . A A . -10 SER N 1 1
17 19914 1 1 5 SER O O 46.417 26.543 27.473 1.00 . A A . -10 SER O 1 1
17 19915 1 1 5 SER OG O 45.023 30.012 29.409 1.00 . A A . -10 SER OG 1 1
17 19916 1 1 6 HIS C C 44.313 22.998 28.574 1.00 . A A . -9 HIS C 1 1
17 19917 1 1 6 HIS CA C 45.181 24.073 27.960 1.00 . A A . -9 HIS CA 1 1
17 19918 1 1 6 HIS CB C 46.654 23.586 27.909 1.00 . A A . -9 HIS CB 1 1
17 19919 1 1 6 HIS CD2 C 47.980 23.893 30.128 1.00 . A A . -9 HIS CD2 1 1
17 19920 1 1 6 HIS CE1 C 47.676 21.893 30.973 1.00 . A A . -9 HIS CE1 1 1
17 19921 1 1 6 HIS CG C 47.234 23.189 29.244 1.00 . A A . -9 HIS CG 1 1
17 19922 1 1 6 HIS H H 44.465 25.271 29.541 1.00 . A A . -9 HIS H 1 1
17 19923 1 1 6 HIS HA H 44.836 24.283 26.960 1.00 . A A . -9 HIS HA 1 1
17 19924 1 1 6 HIS HB2 H 46.715 22.725 27.260 1.00 . A A . -9 HIS HB2 1 1
17 19925 1 1 6 HIS HB3 H 47.267 24.374 27.501 1.00 . A A . -9 HIS HB3 1 1
17 19926 1 1 6 HIS HD1 H 46.572 21.181 29.413 1.00 . A A . -9 HIS HD1 1 1
17 19927 1 1 6 HIS HD2 H 48.308 24.917 30.016 1.00 . A A . -9 HIS HD2 1 1
17 19928 1 1 6 HIS HE1 H 47.704 21.047 31.642 1.00 . A A . -9 HIS HE1 1 1
17 19929 1 1 6 HIS N N 45.046 25.297 28.747 1.00 . A A . -9 HIS N 1 1
17 19930 1 1 6 HIS ND1 N 47.065 21.935 29.808 1.00 . A A . -9 HIS ND1 1 1
17 19931 1 1 6 HIS NE2 N 48.242 23.065 31.191 1.00 . A A . -9 HIS NE2 1 1
17 19932 1 1 6 HIS O O 44.028 23.053 29.764 1.00 . A A . -9 HIS O 1 1
17 19933 1 1 7 PRO C C 43.902 20.121 29.335 1.00 . A A . -8 PRO C 1 1
17 19934 1 1 7 PRO CA C 43.085 20.909 28.320 1.00 . A A . -8 PRO CA 1 1
17 19935 1 1 7 PRO CB C 42.785 20.043 27.087 1.00 . A A . -8 PRO CB 1 1
17 19936 1 1 7 PRO CD C 44.066 21.908 26.336 1.00 . A A . -8 PRO CD 1 1
17 19937 1 1 7 PRO CG C 42.999 20.942 25.921 1.00 . A A . -8 PRO CG 1 1
17 19938 1 1 7 PRO HA H 42.165 21.246 28.774 1.00 . A A . -8 PRO HA 1 1
17 19939 1 1 7 PRO HB2 H 43.460 19.200 27.068 1.00 . A A . -8 PRO HB2 1 1
17 19940 1 1 7 PRO HB3 H 41.765 19.691 27.131 1.00 . A A . -8 PRO HB3 1 1
17 19941 1 1 7 PRO HD2 H 45.046 21.511 26.108 1.00 . A A . -8 PRO HD2 1 1
17 19942 1 1 7 PRO HD3 H 43.921 22.861 25.853 1.00 . A A . -8 PRO HD3 1 1
17 19943 1 1 7 PRO HG2 H 43.328 20.365 25.069 1.00 . A A . -8 PRO HG2 1 1
17 19944 1 1 7 PRO HG3 H 42.086 21.468 25.689 1.00 . A A . -8 PRO HG3 1 1
17 19945 1 1 7 PRO N N 43.866 22.017 27.789 1.00 . A A . -8 PRO N 1 1
17 19946 1 1 7 PRO O O 45.028 19.705 29.046 1.00 . A A . -8 PRO O 1 1
17 19947 1 1 8 GLN C C 43.867 17.714 31.362 1.00 . A A . -7 GLN C 1 1
17 19948 1 1 8 GLN CA C 44.057 19.210 31.561 1.00 . A A . -7 GLN CA 1 1
17 19949 1 1 8 GLN CB C 43.628 19.660 32.963 1.00 . A A . -7 GLN CB 1 1
17 19950 1 1 8 GLN CD C 41.762 20.284 34.529 1.00 . A A . -7 GLN CD 1 1
17 19951 1 1 8 GLN CG C 42.131 19.777 33.154 1.00 . A A . -7 GLN CG 1 1
17 19952 1 1 8 GLN H H 42.477 20.330 30.713 1.00 . A A . -7 GLN H 1 1
17 19953 1 1 8 GLN HA H 45.109 19.424 31.440 1.00 . A A . -7 GLN HA 1 1
17 19954 1 1 8 GLN HB2 H 44.000 18.945 33.683 1.00 . A A . -7 GLN HB2 1 1
17 19955 1 1 8 GLN HB3 H 44.072 20.622 33.167 1.00 . A A . -7 GLN HB3 1 1
17 19956 1 1 8 GLN HE21 H 40.152 21.161 33.791 1.00 . A A . -7 GLN HE21 1 1
17 19957 1 1 8 GLN HE22 H 40.393 21.338 35.493 1.00 . A A . -7 GLN HE22 1 1
17 19958 1 1 8 GLN HG2 H 41.745 20.464 32.416 1.00 . A A . -7 GLN HG2 1 1
17 19959 1 1 8 GLN HG3 H 41.683 18.804 33.009 1.00 . A A . -7 GLN HG3 1 1
17 19960 1 1 8 GLN N N 43.364 19.953 30.529 1.00 . A A . -7 GLN N 1 1
17 19961 1 1 8 GLN NE2 N 40.663 20.999 34.613 1.00 . A A . -7 GLN NE2 1 1
17 19962 1 1 8 GLN O O 42.811 17.146 31.673 1.00 . A A . -7 GLN O 1 1
17 19963 1 1 8 GLN OE1 O 42.470 20.043 35.507 1.00 . A A . -7 GLN OE1 1 1
17 19964 1 1 9 PHE C C 44.859 14.835 31.750 1.00 . A A . -6 PHE C 1 1
17 19965 1 1 9 PHE CA C 44.873 15.689 30.490 1.00 . A A . -6 PHE CA 1 1
17 19966 1 1 9 PHE CB C 46.075 15.352 29.613 1.00 . A A . -6 PHE CB 1 1
17 19967 1 1 9 PHE CD1 C 45.133 16.568 27.619 1.00 . A A . -6 PHE CD1 1 1
17 19968 1 1 9 PHE CD2 C 47.431 16.890 28.162 1.00 . A A . -6 PHE CD2 1 1
17 19969 1 1 9 PHE CE1 C 45.257 17.433 26.555 1.00 . A A . -6 PHE CE1 1 1
17 19970 1 1 9 PHE CE2 C 47.559 17.762 27.097 1.00 . A A . -6 PHE CE2 1 1
17 19971 1 1 9 PHE CG C 46.221 16.283 28.436 1.00 . A A . -6 PHE CG 1 1
17 19972 1 1 9 PHE CZ C 46.470 18.033 26.292 1.00 . A A . -6 PHE CZ 1 1
17 19973 1 1 9 PHE H H 45.698 17.621 30.615 1.00 . A A . -6 PHE H 1 1
17 19974 1 1 9 PHE HA H 43.971 15.490 29.929 1.00 . A A . -6 PHE HA 1 1
17 19975 1 1 9 PHE HB2 H 46.976 15.416 30.205 1.00 . A A . -6 PHE HB2 1 1
17 19976 1 1 9 PHE HB3 H 45.967 14.350 29.235 1.00 . A A . -6 PHE HB3 1 1
17 19977 1 1 9 PHE HD1 H 44.181 16.102 27.823 1.00 . A A . -6 PHE HD1 1 1
17 19978 1 1 9 PHE HD2 H 48.285 16.678 28.788 1.00 . A A . -6 PHE HD2 1 1
17 19979 1 1 9 PHE HE1 H 44.403 17.642 25.925 1.00 . A A . -6 PHE HE1 1 1
17 19980 1 1 9 PHE HE2 H 48.511 18.230 26.895 1.00 . A A . -6 PHE HE2 1 1
17 19981 1 1 9 PHE HZ H 46.564 18.714 25.461 1.00 . A A . -6 PHE HZ 1 1
17 19982 1 1 9 PHE N N 44.890 17.098 30.813 1.00 . A A . -6 PHE N 1 1
17 19983 1 1 9 PHE O O 45.740 14.958 32.613 1.00 . A A . -6 PHE O 1 1
17 19984 1 1 10 GLU C C 44.301 11.741 32.856 1.00 . A A . -5 GLU C 1 1
17 19985 1 1 10 GLU CA C 43.686 13.141 33.022 1.00 . A A . -5 GLU CA 1 1
17 19986 1 1 10 GLU CB C 42.200 13.073 33.425 1.00 . A A . -5 GLU CB 1 1
17 19987 1 1 10 GLU CD C 39.790 13.150 32.683 1.00 . A A . -5 GLU CD 1 1
17 19988 1 1 10 GLU CG C 41.227 12.981 32.254 1.00 . A A . -5 GLU CG 1 1
17 19989 1 1 10 GLU H H 43.216 13.909 31.116 1.00 . A A . -5 GLU H 1 1
17 19990 1 1 10 GLU HA H 44.222 13.629 33.821 1.00 . A A . -5 GLU HA 1 1
17 19991 1 1 10 GLU HB2 H 42.055 12.203 34.047 1.00 . A A . -5 GLU HB2 1 1
17 19992 1 1 10 GLU HB3 H 41.957 13.955 34.000 1.00 . A A . -5 GLU HB3 1 1
17 19993 1 1 10 GLU HG2 H 41.460 13.757 31.541 1.00 . A A . -5 GLU HG2 1 1
17 19994 1 1 10 GLU HG3 H 41.329 12.018 31.781 1.00 . A A . -5 GLU HG3 1 1
17 19995 1 1 10 GLU N N 43.860 13.977 31.851 1.00 . A A . -5 GLU N 1 1
17 19996 1 1 10 GLU O O 45.402 11.490 33.340 1.00 . A A . -5 GLU O 1 1
17 19997 1 1 10 GLU OE1 O 39.307 14.300 32.714 1.00 . A A . -5 GLU OE1 1 1
17 19998 1 1 10 GLU OE2 O 39.134 12.144 32.987 1.00 . A A . -5 GLU OE2 1 1
17 19999 1 1 11 LYS C C 45.138 9.338 30.923 1.00 . A A . -4 LYS C 1 1
17 20000 1 1 11 LYS CA C 44.087 9.476 32.014 1.00 . A A . -4 LYS CA 1 1
17 20001 1 1 11 LYS CB C 42.919 8.525 31.735 1.00 . A A . -4 LYS CB 1 1
17 20002 1 1 11 LYS CD C 40.747 7.506 32.510 1.00 . A A . -4 LYS CD 1 1
17 20003 1 1 11 LYS CE C 41.272 6.076 32.488 1.00 . A A . -4 LYS CE 1 1
17 20004 1 1 11 LYS CG C 41.853 8.507 32.824 1.00 . A A . -4 LYS CG 1 1
17 20005 1 1 11 LYS H H 42.790 11.116 31.698 1.00 . A A . -4 LYS H 1 1
17 20006 1 1 11 LYS HA H 44.536 9.196 32.955 1.00 . A A . -4 LYS HA 1 1
17 20007 1 1 11 LYS HB2 H 42.448 8.815 30.807 1.00 . A A . -4 LYS HB2 1 1
17 20008 1 1 11 LYS HB3 H 43.312 7.525 31.628 1.00 . A A . -4 LYS HB3 1 1
17 20009 1 1 11 LYS HD2 H 39.979 7.584 33.265 1.00 . A A . -4 LYS HD2 1 1
17 20010 1 1 11 LYS HD3 H 40.326 7.741 31.544 1.00 . A A . -4 LYS HD3 1 1
17 20011 1 1 11 LYS HE2 H 42.078 6.011 31.771 1.00 . A A . -4 LYS HE2 1 1
17 20012 1 1 11 LYS HE3 H 41.645 5.828 33.470 1.00 . A A . -4 LYS HE3 1 1
17 20013 1 1 11 LYS HG2 H 42.315 8.236 33.760 1.00 . A A . -4 LYS HG2 1 1
17 20014 1 1 11 LYS HG3 H 41.423 9.496 32.906 1.00 . A A . -4 LYS HG3 1 1
17 20015 1 1 11 LYS HZ1 H 39.912 5.266 31.125 1.00 . A A . -4 LYS HZ1 1 1
17 20016 1 1 11 LYS HZ2 H 39.397 5.183 32.732 1.00 . A A . -4 LYS HZ2 1 1
17 20017 1 1 11 LYS HZ3 H 40.595 4.131 32.168 1.00 . A A . -4 LYS HZ3 1 1
17 20018 1 1 11 LYS N N 43.618 10.851 32.148 1.00 . A A . -4 LYS N 1 1
17 20019 1 1 11 LYS NZ N 40.223 5.098 32.107 1.00 . A A . -4 LYS NZ 1 1
17 20020 1 1 11 LYS O O 46.120 8.611 31.087 1.00 . A A . -4 LYS O 1 1
17 20021 1 1 12 ILE C C 47.283 10.303 29.020 1.00 . A A . -3 ILE C 1 1
17 20022 1 1 12 ILE CA C 45.841 9.964 28.667 1.00 . A A . -3 ILE CA 1 1
17 20023 1 1 12 ILE CB C 45.384 10.859 27.504 1.00 . A A . -3 ILE CB 1 1
17 20024 1 1 12 ILE CD1 C 44.667 13.216 26.893 1.00 . A A . -3 ILE CD1 1 1
17 20025 1 1 12 ILE CG1 C 45.141 12.285 27.980 1.00 . A A . -3 ILE CG1 1 1
17 20026 1 1 12 ILE CG2 C 44.148 10.286 26.850 1.00 . A A . -3 ILE CG2 1 1
17 20027 1 1 12 ILE H H 44.149 10.628 29.766 1.00 . A A . -3 ILE H 1 1
17 20028 1 1 12 ILE HA H 45.816 8.941 28.321 1.00 . A A . -3 ILE HA 1 1
17 20029 1 1 12 ILE HB H 46.172 10.871 26.765 1.00 . A A . -3 ILE HB 1 1
17 20030 1 1 12 ILE HD11 H 45.412 13.269 26.114 1.00 . A A . -3 ILE HD11 1 1
17 20031 1 1 12 ILE HD12 H 44.508 14.198 27.309 1.00 . A A . -3 ILE HD12 1 1
17 20032 1 1 12 ILE HD13 H 43.740 12.843 26.483 1.00 . A A . -3 ILE HD13 1 1
17 20033 1 1 12 ILE HG12 H 44.395 12.279 28.762 1.00 . A A . -3 ILE HG12 1 1
17 20034 1 1 12 ILE HG13 H 46.067 12.676 28.375 1.00 . A A . -3 ILE HG13 1 1
17 20035 1 1 12 ILE HG21 H 43.817 10.948 26.065 1.00 . A A . -3 ILE HG21 1 1
17 20036 1 1 12 ILE HG22 H 43.367 10.177 27.586 1.00 . A A . -3 ILE HG22 1 1
17 20037 1 1 12 ILE HG23 H 44.383 9.321 26.428 1.00 . A A . -3 ILE HG23 1 1
17 20038 1 1 12 ILE N N 44.937 10.044 29.816 1.00 . A A . -3 ILE N 1 1
17 20039 1 1 12 ILE O O 48.204 9.770 28.414 1.00 . A A . -3 ILE O 1 1
17 20040 1 1 13 GLU C C 49.652 10.368 30.867 1.00 . A A . -2 GLU C 1 1
17 20041 1 1 13 GLU CA C 48.815 11.575 30.422 1.00 . A A . -2 GLU CA 1 1
17 20042 1 1 13 GLU CB C 48.735 12.600 31.552 1.00 . A A . -2 GLU CB 1 1
17 20043 1 1 13 GLU CD C 50.008 14.034 33.179 1.00 . A A . -2 GLU CD 1 1
17 20044 1 1 13 GLU CG C 50.080 13.183 31.940 1.00 . A A . -2 GLU CG 1 1
17 20045 1 1 13 GLU H H 46.699 11.524 30.484 1.00 . A A . -2 GLU H 1 1
17 20046 1 1 13 GLU HA H 49.294 12.031 29.568 1.00 . A A . -2 GLU HA 1 1
17 20047 1 1 13 GLU HB2 H 48.091 13.410 31.242 1.00 . A A . -2 GLU HB2 1 1
17 20048 1 1 13 GLU HB3 H 48.306 12.127 32.423 1.00 . A A . -2 GLU HB3 1 1
17 20049 1 1 13 GLU HG2 H 50.769 12.372 32.123 1.00 . A A . -2 GLU HG2 1 1
17 20050 1 1 13 GLU HG3 H 50.447 13.787 31.124 1.00 . A A . -2 GLU HG3 1 1
17 20051 1 1 13 GLU N N 47.475 11.161 30.013 1.00 . A A . -2 GLU N 1 1
17 20052 1 1 13 GLU O O 50.878 10.358 30.728 1.00 . A A . -2 GLU O 1 1
17 20053 1 1 13 GLU OE1 O 50.176 13.486 34.290 1.00 . A A . -2 GLU OE1 1 1
17 20054 1 1 13 GLU OE2 O 49.783 15.255 33.057 1.00 . A A . -2 GLU OE2 1 1
17 20055 1 1 14 GLY C C 49.624 7.031 30.845 1.00 . A A . -1 GLY C 1 1
17 20056 1 1 14 GLY CA C 49.676 8.171 31.841 1.00 . A A . -1 GLY CA 1 1
17 20057 1 1 14 GLY H H 48.002 9.391 31.432 1.00 . A A . -1 GLY H 1 1
17 20058 1 1 14 GLY HA2 H 50.710 8.426 32.023 1.00 . A A . -1 GLY HA2 1 1
17 20059 1 1 14 GLY HA3 H 49.228 7.846 32.767 1.00 . A A . -1 GLY HA3 1 1
17 20060 1 1 14 GLY N N 48.981 9.347 31.377 1.00 . A A . -1 GLY N 1 1
17 20061 1 1 14 GLY O O 49.667 5.862 31.235 1.00 . A A . -1 GLY O 1 1
17 20062 1 1 15 ARG C C 49.995 6.858 27.167 1.00 . A A . 0 ARG C 1 1
17 20063 1 1 15 ARG CA C 49.486 6.335 28.517 1.00 . A A . 0 ARG CA 1 1
17 20064 1 1 15 ARG CB C 48.072 5.752 28.356 1.00 . A A . 0 ARG CB 1 1
17 20065 1 1 15 ARG CD C 45.739 6.205 27.528 1.00 . A A . 0 ARG CD 1 1
17 20066 1 1 15 ARG CG C 46.992 6.794 28.147 1.00 . A A . 0 ARG CG 1 1
17 20067 1 1 15 ARG CZ C 43.776 4.952 28.338 1.00 . A A . 0 ARG CZ 1 1
17 20068 1 1 15 ARG H H 49.482 8.309 29.313 1.00 . A A . 0 ARG H 1 1
17 20069 1 1 15 ARG HA H 50.142 5.537 28.835 1.00 . A A . 0 ARG HA 1 1
17 20070 1 1 15 ARG HB2 H 48.066 5.088 27.504 1.00 . A A . 0 ARG HB2 1 1
17 20071 1 1 15 ARG HB3 H 47.835 5.186 29.243 1.00 . A A . 0 ARG HB3 1 1
17 20072 1 1 15 ARG HD2 H 45.047 7.007 27.322 1.00 . A A . 0 ARG HD2 1 1
17 20073 1 1 15 ARG HD3 H 46.007 5.723 26.599 1.00 . A A . 0 ARG HD3 1 1
17 20074 1 1 15 ARG HE H 45.648 4.746 29.037 1.00 . A A . 0 ARG HE 1 1
17 20075 1 1 15 ARG HG2 H 46.736 7.223 29.105 1.00 . A A . 0 ARG HG2 1 1
17 20076 1 1 15 ARG HG3 H 47.378 7.566 27.500 1.00 . A A . 0 ARG HG3 1 1
17 20077 1 1 15 ARG HH11 H 43.361 6.322 26.895 1.00 . A A . 0 ARG HH11 1 1
17 20078 1 1 15 ARG HH12 H 42.001 5.397 27.439 1.00 . A A . 0 ARG HH12 1 1
17 20079 1 1 15 ARG HH21 H 43.842 3.529 29.782 1.00 . A A . 0 ARG HH21 1 1
17 20080 1 1 15 ARG HH22 H 42.283 3.802 29.081 1.00 . A A . 0 ARG HH22 1 1
17 20081 1 1 15 ARG N N 49.526 7.359 29.560 1.00 . A A . 0 ARG N 1 1
17 20082 1 1 15 ARG NE N 45.081 5.232 28.393 1.00 . A A . 0 ARG NE 1 1
17 20083 1 1 15 ARG NH1 N 42.988 5.613 27.493 1.00 . A A . 0 ARG NH1 1 1
17 20084 1 1 15 ARG NH2 N 43.260 4.025 29.132 1.00 . A A . 0 ARG NH2 1 1
17 20085 1 1 15 ARG O O 50.788 6.200 26.504 1.00 . A A . 0 ARG O 1 1
17 20086 1 1 16 MET C C 50.376 10.043 25.598 1.00 . A A . 1 MET C 1 1
17 20087 1 1 16 MET CA C 49.915 8.599 25.470 1.00 . A A . 1 MET CA 1 1
17 20088 1 1 16 MET CB C 48.731 8.489 24.495 1.00 . A A . 1 MET CB 1 1
17 20089 1 1 16 MET CE C 46.050 7.195 23.592 1.00 . A A . 1 MET CE 1 1
17 20090 1 1 16 MET CG C 47.455 9.145 24.983 1.00 . A A . 1 MET CG 1 1
17 20091 1 1 16 MET H H 48.981 8.579 27.371 1.00 . A A . 1 MET H 1 1
17 20092 1 1 16 MET HA H 50.735 8.012 25.085 1.00 . A A . 1 MET HA 1 1
17 20093 1 1 16 MET HB2 H 48.987 8.945 23.550 1.00 . A A . 1 MET HB2 1 1
17 20094 1 1 16 MET HB3 H 48.524 7.442 24.328 1.00 . A A . 1 MET HB3 1 1
17 20095 1 1 16 MET HE1 H 45.919 6.718 24.553 1.00 . A A . 1 MET HE1 1 1
17 20096 1 1 16 MET HE2 H 46.974 6.859 23.148 1.00 . A A . 1 MET HE2 1 1
17 20097 1 1 16 MET HE3 H 45.225 6.935 22.948 1.00 . A A . 1 MET HE3 1 1
17 20098 1 1 16 MET HG2 H 47.163 8.689 25.915 1.00 . A A . 1 MET HG2 1 1
17 20099 1 1 16 MET HG3 H 47.646 10.196 25.141 1.00 . A A . 1 MET HG3 1 1
17 20100 1 1 16 MET N N 49.551 8.043 26.772 1.00 . A A . 1 MET N 1 1
17 20101 1 1 16 MET O O 49.978 10.752 26.523 1.00 . A A . 1 MET O 1 1
17 20102 1 1 16 MET SD S 46.101 8.973 23.811 1.00 . A A . 1 MET SD 1 1
17 20103 1 1 17 ASP C C 51.932 12.351 23.285 1.00 . A A . 2 ASP C 1 1
17 20104 1 1 17 ASP CA C 51.754 11.822 24.701 1.00 . A A . 2 ASP CA 1 1
17 20105 1 1 17 ASP CB C 53.098 11.847 25.444 1.00 . A A . 2 ASP CB 1 1
17 20106 1 1 17 ASP CG C 53.612 13.251 25.666 1.00 . A A . 2 ASP CG 1 1
17 20107 1 1 17 ASP H H 51.493 9.868 23.953 1.00 . A A . 2 ASP H 1 1
17 20108 1 1 17 ASP HA H 51.051 12.451 25.225 1.00 . A A . 2 ASP HA 1 1
17 20109 1 1 17 ASP HB2 H 52.978 11.373 26.406 1.00 . A A . 2 ASP HB2 1 1
17 20110 1 1 17 ASP HB3 H 53.829 11.300 24.866 1.00 . A A . 2 ASP HB3 1 1
17 20111 1 1 17 ASP N N 51.220 10.470 24.677 1.00 . A A . 2 ASP N 1 1
17 20112 1 1 17 ASP O O 52.003 11.571 22.332 1.00 . A A . 2 ASP O 1 1
17 20113 1 1 17 ASP OD1 O 53.042 13.961 26.513 1.00 . A A . 2 ASP OD1 1 1
17 20114 1 1 17 ASP OD2 O 54.591 13.651 25.002 1.00 . A A . 2 ASP OD2 1 1
17 20115 1 1 18 VAL C C 53.555 13.873 21.294 1.00 . A A . 3 VAL C 1 1
17 20116 1 1 18 VAL CA C 52.197 14.291 21.853 1.00 . A A . 3 VAL CA 1 1
17 20117 1 1 18 VAL CB C 52.136 15.836 21.957 1.00 . A A . 3 VAL CB 1 1
17 20118 1 1 18 VAL CG1 C 52.288 16.482 20.587 1.00 . A A . 3 VAL CG1 1 1
17 20119 1 1 18 VAL CG2 C 50.837 16.279 22.614 1.00 . A A . 3 VAL CG2 1 1
17 20120 1 1 18 VAL H H 51.898 14.232 23.943 1.00 . A A . 3 VAL H 1 1
17 20121 1 1 18 VAL HA H 51.419 13.954 21.184 1.00 . A A . 3 VAL HA 1 1
17 20122 1 1 18 VAL HB H 52.957 16.167 22.575 1.00 . A A . 3 VAL HB 1 1
17 20123 1 1 18 VAL HG11 H 53.238 16.199 20.159 1.00 . A A . 3 VAL HG11 1 1
17 20124 1 1 18 VAL HG12 H 52.245 17.557 20.688 1.00 . A A . 3 VAL HG12 1 1
17 20125 1 1 18 VAL HG13 H 51.488 16.150 19.940 1.00 . A A . 3 VAL HG13 1 1
17 20126 1 1 18 VAL HG21 H 50.783 15.873 23.614 1.00 . A A . 3 VAL HG21 1 1
17 20127 1 1 18 VAL HG22 H 49.999 15.924 22.034 1.00 . A A . 3 VAL HG22 1 1
17 20128 1 1 18 VAL HG23 H 50.809 17.358 22.663 1.00 . A A . 3 VAL HG23 1 1
17 20129 1 1 18 VAL N N 51.988 13.666 23.148 1.00 . A A . 3 VAL N 1 1
17 20130 1 1 18 VAL O O 54.571 13.970 21.975 1.00 . A A . 3 VAL O 1 1
17 20131 1 1 19 GLY C C 54.886 11.436 19.407 1.00 . A A . 4 GLY C 1 1
17 20132 1 1 19 GLY CA C 54.798 12.945 19.464 1.00 . A A . 4 GLY CA 1 1
17 20133 1 1 19 GLY H H 52.726 13.362 19.556 1.00 . A A . 4 GLY H 1 1
17 20134 1 1 19 GLY HA2 H 54.862 13.339 18.460 1.00 . A A . 4 GLY HA2 1 1
17 20135 1 1 19 GLY HA3 H 55.630 13.321 20.043 1.00 . A A . 4 GLY HA3 1 1
17 20136 1 1 19 GLY N N 53.565 13.396 20.067 1.00 . A A . 4 GLY N 1 1
17 20137 1 1 19 GLY O O 55.758 10.882 18.734 1.00 . A A . 4 GLY O 1 1
17 20138 1 1 20 GLN C C 53.226 8.798 18.893 1.00 . A A . 5 GLN C 1 1
17 20139 1 1 20 GLN CA C 53.950 9.315 20.122 1.00 . A A . 5 GLN CA 1 1
17 20140 1 1 20 GLN CB C 53.266 8.794 21.389 1.00 . A A . 5 GLN CB 1 1
17 20141 1 1 20 GLN CD C 55.349 8.200 22.699 1.00 . A A . 5 GLN CD 1 1
17 20142 1 1 20 GLN CG C 54.071 9.020 22.658 1.00 . A A . 5 GLN CG 1 1
17 20143 1 1 20 GLN H H 53.338 11.268 20.655 1.00 . A A . 5 GLN H 1 1
17 20144 1 1 20 GLN HA H 54.968 8.957 20.101 1.00 . A A . 5 GLN HA 1 1
17 20145 1 1 20 GLN HB2 H 52.316 9.294 21.500 1.00 . A A . 5 GLN HB2 1 1
17 20146 1 1 20 GLN HB3 H 53.093 7.734 21.281 1.00 . A A . 5 GLN HB3 1 1
17 20147 1 1 20 GLN HE21 H 54.487 6.716 21.701 1.00 . A A . 5 GLN HE21 1 1
17 20148 1 1 20 GLN HE22 H 56.133 6.464 22.143 1.00 . A A . 5 GLN HE22 1 1
17 20149 1 1 20 GLN HG2 H 54.333 10.066 22.719 1.00 . A A . 5 GLN HG2 1 1
17 20150 1 1 20 GLN HG3 H 53.461 8.755 23.508 1.00 . A A . 5 GLN HG3 1 1
17 20151 1 1 20 GLN N N 53.989 10.769 20.117 1.00 . A A . 5 GLN N 1 1
17 20152 1 1 20 GLN NE2 N 55.319 7.012 22.124 1.00 . A A . 5 GLN NE2 1 1
17 20153 1 1 20 GLN O O 52.328 9.464 18.361 1.00 . A A . 5 GLN O 1 1
17 20154 1 1 20 GLN OE1 O 56.354 8.629 23.261 1.00 . A A . 5 GLN OE1 1 1
17 20155 1 1 21 LYS C C 51.871 6.104 17.725 1.00 . A A . 6 LYS C 1 1
17 20156 1 1 21 LYS CA C 52.997 7.013 17.289 1.00 . A A . 6 LYS CA 1 1
17 20157 1 1 21 LYS CB C 54.018 6.213 16.484 1.00 . A A . 6 LYS CB 1 1
17 20158 1 1 21 LYS CD C 56.182 6.152 15.219 1.00 . A A . 6 LYS CD 1 1
17 20159 1 1 21 LYS CE C 55.564 5.695 13.905 1.00 . A A . 6 LYS CE 1 1
17 20160 1 1 21 LYS CG C 55.221 7.016 16.021 1.00 . A A . 6 LYS CG 1 1
17 20161 1 1 21 LYS H H 54.334 7.144 18.906 1.00 . A A . 6 LYS H 1 1
17 20162 1 1 21 LYS HA H 52.595 7.798 16.668 1.00 . A A . 6 LYS HA 1 1
17 20163 1 1 21 LYS HB2 H 54.374 5.393 17.090 1.00 . A A . 6 LYS HB2 1 1
17 20164 1 1 21 LYS HB3 H 53.523 5.812 15.613 1.00 . A A . 6 LYS HB3 1 1
17 20165 1 1 21 LYS HD2 H 57.074 6.723 15.006 1.00 . A A . 6 LYS HD2 1 1
17 20166 1 1 21 LYS HD3 H 56.442 5.283 15.806 1.00 . A A . 6 LYS HD3 1 1
17 20167 1 1 21 LYS HE2 H 54.616 5.221 14.110 1.00 . A A . 6 LYS HE2 1 1
17 20168 1 1 21 LYS HE3 H 55.403 6.560 13.279 1.00 . A A . 6 LYS HE3 1 1
17 20169 1 1 21 LYS HG2 H 54.882 7.833 15.401 1.00 . A A . 6 LYS HG2 1 1
17 20170 1 1 21 LYS HG3 H 55.736 7.406 16.886 1.00 . A A . 6 LYS HG3 1 1
17 20171 1 1 21 LYS HZ1 H 56.448 3.818 13.690 1.00 . A A . 6 LYS HZ1 1 1
17 20172 1 1 21 LYS HZ2 H 57.404 5.094 13.130 1.00 . A A . 6 LYS HZ2 1 1
17 20173 1 1 21 LYS HZ3 H 56.081 4.573 12.227 1.00 . A A . 6 LYS HZ3 1 1
17 20174 1 1 21 LYS N N 53.615 7.624 18.443 1.00 . A A . 6 LYS N 1 1
17 20175 1 1 21 LYS NZ N 56.432 4.732 13.191 1.00 . A A . 6 LYS NZ 1 1
17 20176 1 1 21 LYS O O 52.065 5.207 18.550 1.00 . A A . 6 LYS O 1 1
17 20177 1 1 22 VAL C C 48.858 5.037 16.271 1.00 . A A . 7 VAL C 1 1
17 20178 1 1 22 VAL CA C 49.546 5.539 17.521 1.00 . A A . 7 VAL CA 1 1
17 20179 1 1 22 VAL CB C 48.527 6.328 18.379 1.00 . A A . 7 VAL CB 1 1
17 20180 1 1 22 VAL CG1 C 49.092 6.626 19.754 1.00 . A A . 7 VAL CG1 1 1
17 20181 1 1 22 VAL CG2 C 48.118 7.614 17.684 1.00 . A A . 7 VAL CG2 1 1
17 20182 1 1 22 VAL H H 50.617 7.050 16.516 1.00 . A A . 7 VAL H 1 1
17 20183 1 1 22 VAL HA H 49.883 4.689 18.094 1.00 . A A . 7 VAL HA 1 1
17 20184 1 1 22 VAL HB H 47.645 5.716 18.504 1.00 . A A . 7 VAL HB 1 1
17 20185 1 1 22 VAL HG11 H 49.991 7.216 19.656 1.00 . A A . 7 VAL HG11 1 1
17 20186 1 1 22 VAL HG12 H 49.322 5.697 20.253 1.00 . A A . 7 VAL HG12 1 1
17 20187 1 1 22 VAL HG13 H 48.363 7.172 20.332 1.00 . A A . 7 VAL HG13 1 1
17 20188 1 1 22 VAL HG21 H 48.991 8.228 17.519 1.00 . A A . 7 VAL HG21 1 1
17 20189 1 1 22 VAL HG22 H 47.414 8.150 18.302 1.00 . A A . 7 VAL HG22 1 1
17 20190 1 1 22 VAL HG23 H 47.659 7.379 16.734 1.00 . A A . 7 VAL HG23 1 1
17 20191 1 1 22 VAL N N 50.704 6.331 17.184 1.00 . A A . 7 VAL N 1 1
17 20192 1 1 22 VAL O O 48.966 5.643 15.203 1.00 . A A . 7 VAL O 1 1
17 20193 1 1 23 ARG C C 46.049 2.968 15.723 1.00 . A A . 8 ARG C 1 1
17 20194 1 1 23 ARG CA C 47.439 3.369 15.285 1.00 . A A . 8 ARG CA 1 1
17 20195 1 1 23 ARG CB C 48.191 2.176 14.678 1.00 . A A . 8 ARG CB 1 1
17 20196 1 1 23 ARG CD C 49.034 -0.169 14.901 1.00 . A A . 8 ARG CD 1 1
17 20197 1 1 23 ARG CG C 48.174 0.920 15.519 1.00 . A A . 8 ARG CG 1 1
17 20198 1 1 23 ARG CZ C 50.070 -2.177 15.911 1.00 . A A . 8 ARG CZ 1 1
17 20199 1 1 23 ARG H H 48.151 3.474 17.269 1.00 . A A . 8 ARG H 1 1
17 20200 1 1 23 ARG HA H 47.348 4.139 14.536 1.00 . A A . 8 ARG HA 1 1
17 20201 1 1 23 ARG HB2 H 47.761 1.941 13.717 1.00 . A A . 8 ARG HB2 1 1
17 20202 1 1 23 ARG HB3 H 49.219 2.466 14.538 1.00 . A A . 8 ARG HB3 1 1
17 20203 1 1 23 ARG HD2 H 48.658 -0.390 13.912 1.00 . A A . 8 ARG HD2 1 1
17 20204 1 1 23 ARG HD3 H 50.050 0.191 14.829 1.00 . A A . 8 ARG HD3 1 1
17 20205 1 1 23 ARG HE H 48.153 -1.629 16.113 1.00 . A A . 8 ARG HE 1 1
17 20206 1 1 23 ARG HG2 H 48.547 1.150 16.505 1.00 . A A . 8 ARG HG2 1 1
17 20207 1 1 23 ARG HG3 H 47.156 0.565 15.585 1.00 . A A . 8 ARG HG3 1 1
17 20208 1 1 23 ARG HH11 H 51.344 -1.102 14.749 1.00 . A A . 8 ARG HH11 1 1
17 20209 1 1 23 ARG HH12 H 52.037 -2.487 15.505 1.00 . A A . 8 ARG HH12 1 1
17 20210 1 1 23 ARG HH21 H 49.058 -3.477 17.102 1.00 . A A . 8 ARG HH21 1 1
17 20211 1 1 23 ARG HH22 H 50.728 -3.853 16.853 1.00 . A A . 8 ARG HH22 1 1
17 20212 1 1 23 ARG N N 48.168 3.929 16.396 1.00 . A A . 8 ARG N 1 1
17 20213 1 1 23 ARG NE N 49.015 -1.388 15.701 1.00 . A A . 8 ARG NE 1 1
17 20214 1 1 23 ARG NH1 N 51.239 -1.901 15.344 1.00 . A A . 8 ARG NH1 1 1
17 20215 1 1 23 ARG NH2 N 49.946 -3.252 16.680 1.00 . A A . 8 ARG NH2 1 1
17 20216 1 1 23 ARG O O 45.854 2.490 16.844 1.00 . A A . 8 ARG O 1 1
17 20217 1 1 24 VAL C C 43.519 1.336 15.040 1.00 . A A . 9 VAL C 1 1
17 20218 1 1 24 VAL CA C 43.710 2.838 15.163 1.00 . A A . 9 VAL CA 1 1
17 20219 1 1 24 VAL CB C 42.722 3.560 14.222 1.00 . A A . 9 VAL CB 1 1
17 20220 1 1 24 VAL CG1 C 41.309 3.497 14.778 1.00 . A A . 9 VAL CG1 1 1
17 20221 1 1 24 VAL CG2 C 43.148 5.001 13.992 1.00 . A A . 9 VAL CG2 1 1
17 20222 1 1 24 VAL H H 45.300 3.568 13.982 1.00 . A A . 9 VAL H 1 1
17 20223 1 1 24 VAL HA H 43.507 3.139 16.180 1.00 . A A . 9 VAL HA 1 1
17 20224 1 1 24 VAL HB H 42.729 3.048 13.269 1.00 . A A . 9 VAL HB 1 1
17 20225 1 1 24 VAL HG11 H 41.039 2.468 14.965 1.00 . A A . 9 VAL HG11 1 1
17 20226 1 1 24 VAL HG12 H 40.622 3.925 14.063 1.00 . A A . 9 VAL HG12 1 1
17 20227 1 1 24 VAL HG13 H 41.262 4.056 15.702 1.00 . A A . 9 VAL HG13 1 1
17 20228 1 1 24 VAL HG21 H 44.128 5.020 13.540 1.00 . A A . 9 VAL HG21 1 1
17 20229 1 1 24 VAL HG22 H 43.176 5.524 14.935 1.00 . A A . 9 VAL HG22 1 1
17 20230 1 1 24 VAL HG23 H 42.440 5.486 13.336 1.00 . A A . 9 VAL HG23 1 1
17 20231 1 1 24 VAL N N 45.085 3.178 14.856 1.00 . A A . 9 VAL N 1 1
17 20232 1 1 24 VAL O O 43.585 0.784 13.945 1.00 . A A . 9 VAL O 1 1
17 20233 1 1 25 CYS C C 41.689 -1.136 16.155 1.00 . A A . 10 CYS C 1 1
17 20234 1 1 25 CYS CA C 43.154 -0.766 16.172 1.00 . A A . 10 CYS CA 1 1
17 20235 1 1 25 CYS CB C 43.821 -1.354 17.415 1.00 . A A . 10 CYS CB 1 1
17 20236 1 1 25 CYS H H 43.280 1.178 17.004 1.00 . A A . 10 CYS H 1 1
17 20237 1 1 25 CYS HA H 43.635 -1.170 15.295 1.00 . A A . 10 CYS HA 1 1
17 20238 1 1 25 CYS HB2 H 44.863 -1.084 17.418 1.00 . A A . 10 CYS HB2 1 1
17 20239 1 1 25 CYS HB3 H 43.348 -0.935 18.294 1.00 . A A . 10 CYS HB3 1 1
17 20240 1 1 25 CYS HG H 44.565 -3.540 18.497 1.00 . A A . 10 CYS HG 1 1
17 20241 1 1 25 CYS N N 43.319 0.679 16.159 1.00 . A A . 10 CYS N 1 1
17 20242 1 1 25 CYS O O 41.308 -2.200 15.671 1.00 . A A . 10 CYS O 1 1
17 20243 1 1 25 CYS SG S 43.721 -3.157 17.548 1.00 . A A . 10 CYS SG 1 1
17 20244 1 1 26 ARG C C 38.703 0.813 16.705 1.00 . A A . 11 ARG C 1 1
17 20245 1 1 26 ARG CA C 39.454 -0.491 16.794 1.00 . A A . 11 ARG CA 1 1
17 20246 1 1 26 ARG CB C 39.181 -1.161 18.138 1.00 . A A . 11 ARG CB 1 1
17 20247 1 1 26 ARG CD C 39.646 -1.187 20.614 1.00 . A A . 11 ARG CD 1 1
17 20248 1 1 26 ARG CG C 39.819 -0.430 19.313 1.00 . A A . 11 ARG CG 1 1
17 20249 1 1 26 ARG CZ C 41.527 -2.791 20.867 1.00 . A A . 11 ARG CZ 1 1
17 20250 1 1 26 ARG H H 41.223 0.618 16.966 1.00 . A A . 11 ARG H 1 1
17 20251 1 1 26 ARG HA H 39.139 -1.145 15.999 1.00 . A A . 11 ARG HA 1 1
17 20252 1 1 26 ARG HB2 H 38.114 -1.198 18.299 1.00 . A A . 11 ARG HB2 1 1
17 20253 1 1 26 ARG HB3 H 39.571 -2.168 18.114 1.00 . A A . 11 ARG HB3 1 1
17 20254 1 1 26 ARG HD2 H 40.109 -0.624 21.410 1.00 . A A . 11 ARG HD2 1 1
17 20255 1 1 26 ARG HD3 H 38.591 -1.292 20.818 1.00 . A A . 11 ARG HD3 1 1
17 20256 1 1 26 ARG HE H 39.664 -3.262 20.289 1.00 . A A . 11 ARG HE 1 1
17 20257 1 1 26 ARG HG2 H 40.877 -0.319 19.117 1.00 . A A . 11 ARG HG2 1 1
17 20258 1 1 26 ARG HG3 H 39.371 0.547 19.407 1.00 . A A . 11 ARG HG3 1 1
17 20259 1 1 26 ARG HH11 H 42.055 -0.859 21.231 1.00 . A A . 11 ARG HH11 1 1
17 20260 1 1 26 ARG HH12 H 43.321 -2.009 21.435 1.00 . A A . 11 ARG HH12 1 1
17 20261 1 1 26 ARG HH21 H 41.343 -4.787 20.561 1.00 . A A . 11 ARG HH21 1 1
17 20262 1 1 26 ARG HH22 H 42.913 -4.258 21.064 1.00 . A A . 11 ARG HH22 1 1
17 20263 1 1 26 ARG N N 40.872 -0.248 16.668 1.00 . A A . 11 ARG N 1 1
17 20264 1 1 26 ARG NE N 40.253 -2.520 20.558 1.00 . A A . 11 ARG NE 1 1
17 20265 1 1 26 ARG NH1 N 42.364 -1.812 21.205 1.00 . A A . 11 ARG NH1 1 1
17 20266 1 1 26 ARG NH2 N 41.963 -4.041 20.824 1.00 . A A . 11 ARG NH2 1 1
17 20267 1 1 26 ARG O O 39.300 1.864 16.837 1.00 . A A . 11 ARG O 1 1
17 20268 1 1 27 ILE C C 35.287 1.678 17.213 1.00 . A A . 12 ILE C 1 1
17 20269 1 1 27 ILE CA C 36.561 1.922 16.401 1.00 . A A . 12 ILE CA 1 1
17 20270 1 1 27 ILE CB C 36.192 2.333 14.944 1.00 . A A . 12 ILE CB 1 1
17 20271 1 1 27 ILE CD1 C 37.205 2.928 12.684 1.00 . A A . 12 ILE CD1 1 1
17 20272 1 1 27 ILE CG1 C 37.453 2.683 14.154 1.00 . A A . 12 ILE CG1 1 1
17 20273 1 1 27 ILE CG2 C 35.232 3.522 14.940 1.00 . A A . 12 ILE CG2 1 1
17 20274 1 1 27 ILE H H 37.010 -0.136 16.249 1.00 . A A . 12 ILE H 1 1
17 20275 1 1 27 ILE HA H 37.112 2.732 16.859 1.00 . A A . 12 ILE HA 1 1
17 20276 1 1 27 ILE HB H 35.702 1.497 14.469 1.00 . A A . 12 ILE HB 1 1
17 20277 1 1 27 ILE HD11 H 38.132 3.198 12.201 1.00 . A A . 12 ILE HD11 1 1
17 20278 1 1 27 ILE HD12 H 36.493 3.731 12.572 1.00 . A A . 12 ILE HD12 1 1
17 20279 1 1 27 ILE HD13 H 36.810 2.030 12.231 1.00 . A A . 12 ILE HD13 1 1
17 20280 1 1 27 ILE HG12 H 37.888 3.581 14.566 1.00 . A A . 12 ILE HG12 1 1
17 20281 1 1 27 ILE HG13 H 38.160 1.876 14.246 1.00 . A A . 12 ILE HG13 1 1
17 20282 1 1 27 ILE HG21 H 35.696 4.361 15.435 1.00 . A A . 12 ILE HG21 1 1
17 20283 1 1 27 ILE HG22 H 34.324 3.255 15.462 1.00 . A A . 12 ILE HG22 1 1
17 20284 1 1 27 ILE HG23 H 34.995 3.791 13.921 1.00 . A A . 12 ILE HG23 1 1
17 20285 1 1 27 ILE N N 37.410 0.738 16.437 1.00 . A A . 12 ILE N 1 1
17 20286 1 1 27 ILE O O 34.777 0.552 17.250 1.00 . A A . 12 ILE O 1 1
17 20287 1 1 28 ARG C C 32.381 2.450 17.704 1.00 . A A . 13 ARG C 1 1
17 20288 1 1 28 ARG CA C 33.562 2.637 18.659 1.00 . A A . 13 ARG CA 1 1
17 20289 1 1 28 ARG CB C 33.348 3.913 19.491 1.00 . A A . 13 ARG CB 1 1
17 20290 1 1 28 ARG CD C 34.678 2.984 21.402 1.00 . A A . 13 ARG CD 1 1
17 20291 1 1 28 ARG CG C 34.430 4.194 20.527 1.00 . A A . 13 ARG CG 1 1
17 20292 1 1 28 ARG CZ C 36.651 3.077 22.907 1.00 . A A . 13 ARG CZ 1 1
17 20293 1 1 28 ARG H H 35.337 3.554 17.907 1.00 . A A . 13 ARG H 1 1
17 20294 1 1 28 ARG HA H 33.621 1.787 19.321 1.00 . A A . 13 ARG HA 1 1
17 20295 1 1 28 ARG HB2 H 33.305 4.759 18.819 1.00 . A A . 13 ARG HB2 1 1
17 20296 1 1 28 ARG HB3 H 32.401 3.834 20.004 1.00 . A A . 13 ARG HB3 1 1
17 20297 1 1 28 ARG HD2 H 33.728 2.535 21.641 1.00 . A A . 13 ARG HD2 1 1
17 20298 1 1 28 ARG HD3 H 35.279 2.278 20.853 1.00 . A A . 13 ARG HD3 1 1
17 20299 1 1 28 ARG HE H 34.797 3.696 23.366 1.00 . A A . 13 ARG HE 1 1
17 20300 1 1 28 ARG HG2 H 35.347 4.452 20.017 1.00 . A A . 13 ARG HG2 1 1
17 20301 1 1 28 ARG HG3 H 34.116 5.021 21.147 1.00 . A A . 13 ARG HG3 1 1
17 20302 1 1 28 ARG HH11 H 37.158 2.630 20.979 1.00 . A A . 13 ARG HH11 1 1
17 20303 1 1 28 ARG HH12 H 38.444 2.523 22.131 1.00 . A A . 13 ARG HH12 1 1
17 20304 1 1 28 ARG HH21 H 36.517 3.557 24.871 1.00 . A A . 13 ARG HH21 1 1
17 20305 1 1 28 ARG HH22 H 38.079 3.043 24.337 1.00 . A A . 13 ARG HH22 1 1
17 20306 1 1 28 ARG N N 34.813 2.715 17.902 1.00 . A A . 13 ARG N 1 1
17 20307 1 1 28 ARG NE N 35.362 3.323 22.651 1.00 . A A . 13 ARG NE 1 1
17 20308 1 1 28 ARG NH1 N 37.478 2.717 21.934 1.00 . A A . 13 ARG NH1 1 1
17 20309 1 1 28 ARG NH2 N 37.120 3.244 24.133 1.00 . A A . 13 ARG NH2 1 1
17 20310 1 1 28 ARG O O 32.558 2.440 16.483 1.00 . A A . 13 ARG O 1 1
17 20311 1 1 29 ASP C C 29.626 3.478 16.739 1.00 . A A . 14 ASP C 1 1
17 20312 1 1 29 ASP CA C 30.001 2.156 17.391 1.00 . A A . 14 ASP CA 1 1
17 20313 1 1 29 ASP CB C 28.805 1.565 18.131 1.00 . A A . 14 ASP CB 1 1
17 20314 1 1 29 ASP CG C 27.618 1.368 17.205 1.00 . A A . 14 ASP CG 1 1
17 20315 1 1 29 ASP H H 31.070 2.305 19.221 1.00 . A A . 14 ASP H 1 1
17 20316 1 1 29 ASP HA H 30.286 1.475 16.600 1.00 . A A . 14 ASP HA 1 1
17 20317 1 1 29 ASP HB2 H 29.080 0.609 18.551 1.00 . A A . 14 ASP HB2 1 1
17 20318 1 1 29 ASP HB3 H 28.513 2.235 18.926 1.00 . A A . 14 ASP HB3 1 1
17 20319 1 1 29 ASP N N 31.175 2.310 18.246 1.00 . A A . 14 ASP N 1 1
17 20320 1 1 29 ASP O O 28.751 4.211 17.216 1.00 . A A . 14 ASP O 1 1
17 20321 1 1 29 ASP OD1 O 27.806 0.820 16.103 1.00 . A A . 14 ASP OD1 1 1
17 20322 1 1 29 ASP OD2 O 26.493 1.763 17.572 1.00 . A A . 14 ASP OD2 1 1
17 20323 1 1 30 ARG C C 31.139 4.926 13.731 1.00 . A A . 15 ARG C 1 1
17 20324 1 1 30 ARG CA C 30.160 4.989 14.898 1.00 . A A . 15 ARG CA 1 1
17 20325 1 1 30 ARG CB C 30.417 6.240 15.779 1.00 . A A . 15 ARG CB 1 1
17 20326 1 1 30 ARG CD C 28.860 7.618 14.345 1.00 . A A . 15 ARG CD 1 1
17 20327 1 1 30 ARG CG C 30.188 7.583 15.084 1.00 . A A . 15 ARG CG 1 1
17 20328 1 1 30 ARG CZ C 28.196 9.134 12.497 1.00 . A A . 15 ARG CZ 1 1
17 20329 1 1 30 ARG H H 31.050 3.157 15.416 1.00 . A A . 15 ARG H 1 1
17 20330 1 1 30 ARG HA H 29.149 5.005 14.520 1.00 . A A . 15 ARG HA 1 1
17 20331 1 1 30 ARG HB2 H 29.760 6.196 16.635 1.00 . A A . 15 ARG HB2 1 1
17 20332 1 1 30 ARG HB3 H 31.439 6.209 16.127 1.00 . A A . 15 ARG HB3 1 1
17 20333 1 1 30 ARG HD2 H 28.887 6.881 13.557 1.00 . A A . 15 ARG HD2 1 1
17 20334 1 1 30 ARG HD3 H 28.070 7.378 15.037 1.00 . A A . 15 ARG HD3 1 1
17 20335 1 1 30 ARG HE H 28.728 9.712 14.341 1.00 . A A . 15 ARG HE 1 1
17 20336 1 1 30 ARG HG2 H 30.194 8.368 15.826 1.00 . A A . 15 ARG HG2 1 1
17 20337 1 1 30 ARG HG3 H 30.989 7.750 14.378 1.00 . A A . 15 ARG HG3 1 1
17 20338 1 1 30 ARG HH11 H 28.194 7.165 11.976 1.00 . A A . 15 ARG HH11 1 1
17 20339 1 1 30 ARG HH12 H 27.717 8.260 10.728 1.00 . A A . 15 ARG HH12 1 1
17 20340 1 1 30 ARG HH21 H 28.100 11.157 12.674 1.00 . A A . 15 ARG HH21 1 1
17 20341 1 1 30 ARG HH22 H 27.663 10.530 11.123 1.00 . A A . 15 ARG HH22 1 1
17 20342 1 1 30 ARG N N 30.340 3.784 15.680 1.00 . A A . 15 ARG N 1 1
17 20343 1 1 30 ARG NE N 28.600 8.932 13.756 1.00 . A A . 15 ARG NE 1 1
17 20344 1 1 30 ARG NH1 N 28.024 8.105 11.671 1.00 . A A . 15 ARG NH1 1 1
17 20345 1 1 30 ARG NH2 N 27.971 10.371 12.065 1.00 . A A . 15 ARG NH2 1 1
17 20346 1 1 30 ARG O O 31.662 5.939 13.266 1.00 . A A . 15 ARG O 1 1
17 20347 1 1 31 VAL C C 31.843 4.102 10.882 1.00 . A A . 16 VAL C 1 1
17 20348 1 1 31 VAL CA C 32.329 3.495 12.191 1.00 . A A . 16 VAL CA 1 1
17 20349 1 1 31 VAL CB C 32.591 1.986 11.971 1.00 . A A . 16 VAL CB 1 1
17 20350 1 1 31 VAL CG1 C 33.691 1.771 10.944 1.00 . A A . 16 VAL CG1 1 1
17 20351 1 1 31 VAL CG2 C 32.940 1.297 13.282 1.00 . A A . 16 VAL CG2 1 1
17 20352 1 1 31 VAL H H 30.872 2.947 13.609 1.00 . A A . 16 VAL H 1 1
17 20353 1 1 31 VAL HA H 33.257 3.963 12.476 1.00 . A A . 16 VAL HA 1 1
17 20354 1 1 31 VAL HB H 31.686 1.540 11.586 1.00 . A A . 16 VAL HB 1 1
17 20355 1 1 31 VAL HG11 H 33.396 2.212 10.004 1.00 . A A . 16 VAL HG11 1 1
17 20356 1 1 31 VAL HG12 H 33.859 0.713 10.809 1.00 . A A . 16 VAL HG12 1 1
17 20357 1 1 31 VAL HG13 H 34.602 2.238 11.290 1.00 . A A . 16 VAL HG13 1 1
17 20358 1 1 31 VAL HG21 H 33.824 1.753 13.701 1.00 . A A . 16 VAL HG21 1 1
17 20359 1 1 31 VAL HG22 H 33.125 0.249 13.102 1.00 . A A . 16 VAL HG22 1 1
17 20360 1 1 31 VAL HG23 H 32.118 1.404 13.975 1.00 . A A . 16 VAL HG23 1 1
17 20361 1 1 31 VAL N N 31.369 3.712 13.249 1.00 . A A . 16 VAL N 1 1
17 20362 1 1 31 VAL O O 30.851 3.655 10.301 1.00 . A A . 16 VAL O 1 1
17 20363 1 1 32 ALA C C 33.113 5.035 8.111 1.00 . A A . 17 ALA C 1 1
17 20364 1 1 32 ALA CA C 32.274 5.735 9.162 1.00 . A A . 17 ALA CA 1 1
17 20365 1 1 32 ALA CB C 32.581 7.227 9.195 1.00 . A A . 17 ALA CB 1 1
17 20366 1 1 32 ALA H H 33.232 5.506 11.016 1.00 . A A . 17 ALA H 1 1
17 20367 1 1 32 ALA HA H 31.227 5.600 8.929 1.00 . A A . 17 ALA HA 1 1
17 20368 1 1 32 ALA HB1 H 31.998 7.697 9.973 1.00 . A A . 17 ALA HB1 1 1
17 20369 1 1 32 ALA HB2 H 32.329 7.666 8.242 1.00 . A A . 17 ALA HB2 1 1
17 20370 1 1 32 ALA HB3 H 33.631 7.378 9.389 1.00 . A A . 17 ALA HB3 1 1
17 20371 1 1 32 ALA N N 32.528 5.133 10.445 1.00 . A A . 17 ALA N 1 1
17 20372 1 1 32 ALA O O 34.155 4.453 8.435 1.00 . A A . 17 ALA O 1 1
17 20373 1 1 33 GLN C C 34.789 5.171 5.580 1.00 . A A . 18 GLN C 1 1
17 20374 1 1 33 GLN CA C 33.435 4.481 5.770 1.00 . A A . 18 GLN CA 1 1
17 20375 1 1 33 GLN CB C 32.628 4.531 4.469 1.00 . A A . 18 GLN CB 1 1
17 20376 1 1 33 GLN CD C 31.485 5.951 2.725 1.00 . A A . 18 GLN CD 1 1
17 20377 1 1 33 GLN CG C 32.341 5.938 3.972 1.00 . A A . 18 GLN CG 1 1
17 20378 1 1 33 GLN H H 31.847 5.566 6.665 1.00 . A A . 18 GLN H 1 1
17 20379 1 1 33 GLN HA H 33.607 3.449 6.035 1.00 . A A . 18 GLN HA 1 1
17 20380 1 1 33 GLN HB2 H 33.176 4.008 3.701 1.00 . A A . 18 GLN HB2 1 1
17 20381 1 1 33 GLN HB3 H 31.684 4.030 4.628 1.00 . A A . 18 GLN HB3 1 1
17 20382 1 1 33 GLN HE21 H 32.369 7.609 2.110 1.00 . A A . 18 GLN HE21 1 1
17 20383 1 1 33 GLN HE22 H 31.149 6.973 1.068 1.00 . A A . 18 GLN HE22 1 1
17 20384 1 1 33 GLN HG2 H 31.827 6.484 4.748 1.00 . A A . 18 GLN HG2 1 1
17 20385 1 1 33 GLN HG3 H 33.279 6.426 3.752 1.00 . A A . 18 GLN HG3 1 1
17 20386 1 1 33 GLN N N 32.689 5.101 6.861 1.00 . A A . 18 GLN N 1 1
17 20387 1 1 33 GLN NE2 N 31.685 6.941 1.887 1.00 . A A . 18 GLN NE2 1 1
17 20388 1 1 33 GLN O O 35.688 4.632 4.946 1.00 . A A . 18 GLN O 1 1
17 20389 1 1 33 GLN OE1 O 30.653 5.064 2.516 1.00 . A A . 18 GLN OE1 1 1
17 20390 1 1 34 ASP C C 37.145 6.671 7.114 1.00 . A A . 19 ASP C 1 1
17 20391 1 1 34 ASP CA C 36.153 7.123 6.056 1.00 . A A . 19 ASP CA 1 1
17 20392 1 1 34 ASP CB C 35.881 8.619 6.232 1.00 . A A . 19 ASP CB 1 1
17 20393 1 1 34 ASP CG C 34.941 9.181 5.194 1.00 . A A . 19 ASP CG 1 1
17 20394 1 1 34 ASP H H 34.155 6.740 6.625 1.00 . A A . 19 ASP H 1 1
17 20395 1 1 34 ASP HA H 36.579 6.957 5.079 1.00 . A A . 19 ASP HA 1 1
17 20396 1 1 34 ASP HB2 H 35.443 8.784 7.205 1.00 . A A . 19 ASP HB2 1 1
17 20397 1 1 34 ASP HB3 H 36.818 9.155 6.173 1.00 . A A . 19 ASP HB3 1 1
17 20398 1 1 34 ASP N N 34.918 6.362 6.146 1.00 . A A . 19 ASP N 1 1
17 20399 1 1 34 ASP O O 38.287 6.342 6.808 1.00 . A A . 19 ASP O 1 1
17 20400 1 1 34 ASP OD1 O 35.389 9.455 4.063 1.00 . A A . 19 ASP OD1 1 1
17 20401 1 1 34 ASP OD2 O 33.747 9.367 5.510 1.00 . A A . 19 ASP OD2 1 1
17 20402 1 1 35 ILE C C 37.945 4.831 9.537 1.00 . A A . 20 ILE C 1 1
17 20403 1 1 35 ILE CA C 37.578 6.315 9.482 1.00 . A A . 20 ILE CA 1 1
17 20404 1 1 35 ILE CB C 36.991 6.763 10.843 1.00 . A A . 20 ILE CB 1 1
17 20405 1 1 35 ILE CD1 C 35.082 6.389 12.492 1.00 . A A . 20 ILE CD1 1 1
17 20406 1 1 35 ILE CG1 C 35.673 6.044 11.139 1.00 . A A . 20 ILE CG1 1 1
17 20407 1 1 35 ILE CG2 C 36.795 8.275 10.863 1.00 . A A . 20 ILE CG2 1 1
17 20408 1 1 35 ILE H H 35.753 6.833 8.537 1.00 . A A . 20 ILE H 1 1
17 20409 1 1 35 ILE HA H 38.492 6.870 9.323 1.00 . A A . 20 ILE HA 1 1
17 20410 1 1 35 ILE HB H 37.708 6.514 11.612 1.00 . A A . 20 ILE HB 1 1
17 20411 1 1 35 ILE HD11 H 34.152 5.858 12.627 1.00 . A A . 20 ILE HD11 1 1
17 20412 1 1 35 ILE HD12 H 34.900 7.451 12.544 1.00 . A A . 20 ILE HD12 1 1
17 20413 1 1 35 ILE HD13 H 35.774 6.103 13.271 1.00 . A A . 20 ILE HD13 1 1
17 20414 1 1 35 ILE HG12 H 34.950 6.311 10.384 1.00 . A A . 20 ILE HG12 1 1
17 20415 1 1 35 ILE HG13 H 35.839 4.978 11.108 1.00 . A A . 20 ILE HG13 1 1
17 20416 1 1 35 ILE HG21 H 36.121 8.559 10.068 1.00 . A A . 20 ILE HG21 1 1
17 20417 1 1 35 ILE HG22 H 37.745 8.766 10.722 1.00 . A A . 20 ILE HG22 1 1
17 20418 1 1 35 ILE HG23 H 36.373 8.569 11.813 1.00 . A A . 20 ILE HG23 1 1
17 20419 1 1 35 ILE N N 36.696 6.638 8.364 1.00 . A A . 20 ILE N 1 1
17 20420 1 1 35 ILE O O 38.979 4.472 10.088 1.00 . A A . 20 ILE O 1 1
17 20421 1 1 36 ILE C C 38.674 2.246 8.144 1.00 . A A . 21 ILE C 1 1
17 20422 1 1 36 ILE CA C 37.392 2.531 8.938 1.00 . A A . 21 ILE CA 1 1
17 20423 1 1 36 ILE CB C 36.206 1.710 8.351 1.00 . A A . 21 ILE CB 1 1
17 20424 1 1 36 ILE CD1 C 35.286 -0.663 8.084 1.00 . A A . 21 ILE CD1 1 1
17 20425 1 1 36 ILE CG1 C 36.438 0.204 8.552 1.00 . A A . 21 ILE CG1 1 1
17 20426 1 1 36 ILE CG2 C 36.000 2.025 6.874 1.00 . A A . 21 ILE CG2 1 1
17 20427 1 1 36 ILE H H 36.292 4.305 8.521 1.00 . A A . 21 ILE H 1 1
17 20428 1 1 36 ILE HA H 37.551 2.226 9.964 1.00 . A A . 21 ILE HA 1 1
17 20429 1 1 36 ILE HB H 35.308 1.996 8.877 1.00 . A A . 21 ILE HB 1 1
17 20430 1 1 36 ILE HD11 H 35.525 -1.703 8.254 1.00 . A A . 21 ILE HD11 1 1
17 20431 1 1 36 ILE HD12 H 35.120 -0.501 7.029 1.00 . A A . 21 ILE HD12 1 1
17 20432 1 1 36 ILE HD13 H 34.393 -0.405 8.635 1.00 . A A . 21 ILE HD13 1 1
17 20433 1 1 36 ILE HG12 H 37.318 -0.094 8.002 1.00 . A A . 21 ILE HG12 1 1
17 20434 1 1 36 ILE HG13 H 36.595 0.011 9.603 1.00 . A A . 21 ILE HG13 1 1
17 20435 1 1 36 ILE HG21 H 35.785 3.077 6.755 1.00 . A A . 21 ILE HG21 1 1
17 20436 1 1 36 ILE HG22 H 35.175 1.444 6.492 1.00 . A A . 21 ILE HG22 1 1
17 20437 1 1 36 ILE HG23 H 36.898 1.778 6.325 1.00 . A A . 21 ILE HG23 1 1
17 20438 1 1 36 ILE N N 37.110 3.971 8.948 1.00 . A A . 21 ILE N 1 1
17 20439 1 1 36 ILE O O 39.361 1.254 8.373 1.00 . A A . 21 ILE O 1 1
17 20440 1 1 37 GLN C C 41.449 3.352 7.215 1.00 . A A . 22 GLN C 1 1
17 20441 1 1 37 GLN CA C 40.192 3.043 6.409 1.00 . A A . 22 GLN CA 1 1
17 20442 1 1 37 GLN CB C 40.094 3.997 5.223 1.00 . A A . 22 GLN CB 1 1
17 20443 1 1 37 GLN CD C 38.769 4.769 3.216 1.00 . A A . 22 GLN CD 1 1
17 20444 1 1 37 GLN CG C 38.886 3.755 4.336 1.00 . A A . 22 GLN CG 1 1
17 20445 1 1 37 GLN H H 38.421 3.941 7.125 1.00 . A A . 22 GLN H 1 1
17 20446 1 1 37 GLN HA H 40.248 2.029 6.041 1.00 . A A . 22 GLN HA 1 1
17 20447 1 1 37 GLN HB2 H 40.035 5.007 5.604 1.00 . A A . 22 GLN HB2 1 1
17 20448 1 1 37 GLN HB3 H 40.988 3.905 4.625 1.00 . A A . 22 GLN HB3 1 1
17 20449 1 1 37 GLN HE21 H 36.794 4.649 3.301 1.00 . A A . 22 GLN HE21 1 1
17 20450 1 1 37 GLN HE22 H 37.424 5.739 2.117 1.00 . A A . 22 GLN HE22 1 1
17 20451 1 1 37 GLN HG2 H 38.966 2.771 3.900 1.00 . A A . 22 GLN HG2 1 1
17 20452 1 1 37 GLN HG3 H 37.994 3.805 4.943 1.00 . A A . 22 GLN HG3 1 1
17 20453 1 1 37 GLN N N 39.004 3.160 7.240 1.00 . A A . 22 GLN N 1 1
17 20454 1 1 37 GLN NE2 N 37.546 5.084 2.838 1.00 . A A . 22 GLN NE2 1 1
17 20455 1 1 37 GLN O O 42.567 3.151 6.745 1.00 . A A . 22 GLN O 1 1
17 20456 1 1 37 GLN OE1 O 39.774 5.275 2.704 1.00 . A A . 22 GLN OE1 1 1
17 20457 1 1 38 LYS C C 42.700 3.069 10.256 1.00 . A A . 23 LYS C 1 1
17 20458 1 1 38 LYS CA C 42.376 4.198 9.281 1.00 . A A . 23 LYS CA 1 1
17 20459 1 1 38 LYS CB C 42.084 5.500 10.032 1.00 . A A . 23 LYS CB 1 1
17 20460 1 1 38 LYS CD C 43.048 7.528 8.851 1.00 . A A . 23 LYS CD 1 1
17 20461 1 1 38 LYS CE C 43.909 6.911 7.770 1.00 . A A . 23 LYS CE 1 1
17 20462 1 1 38 LYS CG C 41.804 6.701 9.122 1.00 . A A . 23 LYS CG 1 1
17 20463 1 1 38 LYS H H 40.345 3.972 8.761 1.00 . A A . 23 LYS H 1 1
17 20464 1 1 38 LYS HA H 43.233 4.346 8.648 1.00 . A A . 23 LYS HA 1 1
17 20465 1 1 38 LYS HB2 H 41.223 5.350 10.663 1.00 . A A . 23 LYS HB2 1 1
17 20466 1 1 38 LYS HB3 H 42.934 5.741 10.654 1.00 . A A . 23 LYS HB3 1 1
17 20467 1 1 38 LYS HD2 H 42.753 8.515 8.528 1.00 . A A . 23 LYS HD2 1 1
17 20468 1 1 38 LYS HD3 H 43.626 7.604 9.760 1.00 . A A . 23 LYS HD3 1 1
17 20469 1 1 38 LYS HE2 H 44.865 7.404 7.773 1.00 . A A . 23 LYS HE2 1 1
17 20470 1 1 38 LYS HE3 H 44.047 5.869 7.995 1.00 . A A . 23 LYS HE3 1 1
17 20471 1 1 38 LYS HG2 H 41.467 6.320 8.173 1.00 . A A . 23 LYS HG2 1 1
17 20472 1 1 38 LYS HG3 H 41.043 7.325 9.565 1.00 . A A . 23 LYS HG3 1 1
17 20473 1 1 38 LYS HZ1 H 43.217 8.046 6.155 1.00 . A A . 23 LYS HZ1 1 1
17 20474 1 1 38 LYS HZ2 H 42.360 6.609 6.386 1.00 . A A . 23 LYS HZ2 1 1
17 20475 1 1 38 LYS HZ3 H 43.906 6.583 5.706 1.00 . A A . 23 LYS HZ3 1 1
17 20476 1 1 38 LYS N N 41.261 3.845 8.428 1.00 . A A . 23 LYS N 1 1
17 20477 1 1 38 LYS NZ N 43.304 7.043 6.418 1.00 . A A . 23 LYS NZ 1 1
17 20478 1 1 38 LYS O O 43.620 3.183 11.066 1.00 . A A . 23 LYS O 1 1
17 20479 1 1 39 LEU C C 43.514 0.169 10.570 1.00 . A A . 24 LEU C 1 1
17 20480 1 1 39 LEU CA C 42.220 0.824 11.016 1.00 . A A . 24 LEU CA 1 1
17 20481 1 1 39 LEU CB C 41.066 -0.183 10.980 1.00 . A A . 24 LEU CB 1 1
17 20482 1 1 39 LEU CD1 C 38.737 -0.859 11.620 1.00 . A A . 24 LEU CD1 1 1
17 20483 1 1 39 LEU CD2 C 40.148 0.427 13.239 1.00 . A A . 24 LEU CD2 1 1
17 20484 1 1 39 LEU CG C 39.811 0.206 11.767 1.00 . A A . 24 LEU CG 1 1
17 20485 1 1 39 LEU H H 41.191 1.953 9.555 1.00 . A A . 24 LEU H 1 1
17 20486 1 1 39 LEU HA H 42.348 1.177 12.030 1.00 . A A . 24 LEU HA 1 1
17 20487 1 1 39 LEU HB2 H 40.783 -0.332 9.948 1.00 . A A . 24 LEU HB2 1 1
17 20488 1 1 39 LEU HB3 H 41.428 -1.123 11.371 1.00 . A A . 24 LEU HB3 1 1
17 20489 1 1 39 LEU HD11 H 38.482 -0.973 10.576 1.00 . A A . 24 LEU HD11 1 1
17 20490 1 1 39 LEU HD12 H 37.859 -0.566 12.176 1.00 . A A . 24 LEU HD12 1 1
17 20491 1 1 39 LEU HD13 H 39.108 -1.799 12.003 1.00 . A A . 24 LEU HD13 1 1
17 20492 1 1 39 LEU HD21 H 40.673 1.363 13.361 1.00 . A A . 24 LEU HD21 1 1
17 20493 1 1 39 LEU HD22 H 40.765 -0.382 13.597 1.00 . A A . 24 LEU HD22 1 1
17 20494 1 1 39 LEU HD23 H 39.239 0.453 13.820 1.00 . A A . 24 LEU HD23 1 1
17 20495 1 1 39 LEU HG H 39.418 1.131 11.368 1.00 . A A . 24 LEU HG 1 1
17 20496 1 1 39 LEU N N 41.943 1.981 10.183 1.00 . A A . 24 LEU N 1 1
17 20497 1 1 39 LEU O O 43.641 -0.264 9.421 1.00 . A A . 24 LEU O 1 1
17 20498 1 1 40 GLY C C 46.717 0.628 10.617 1.00 . A A . 25 GLY C 1 1
17 20499 1 1 40 GLY CA C 45.770 -0.430 11.145 1.00 . A A . 25 GLY CA 1 1
17 20500 1 1 40 GLY H H 44.297 0.468 12.376 1.00 . A A . 25 GLY H 1 1
17 20501 1 1 40 GLY HA2 H 46.196 -0.872 12.034 1.00 . A A . 25 GLY HA2 1 1
17 20502 1 1 40 GLY HA3 H 45.647 -1.195 10.395 1.00 . A A . 25 GLY HA3 1 1
17 20503 1 1 40 GLY N N 44.477 0.124 11.470 1.00 . A A . 25 GLY N 1 1
17 20504 1 1 40 GLY O O 47.846 0.329 10.233 1.00 . A A . 25 GLY O 1 1
17 20505 1 1 41 GLN C C 47.812 3.611 11.262 1.00 . A A . 26 GLN C 1 1
17 20506 1 1 41 GLN CA C 47.046 2.984 10.112 1.00 . A A . 26 GLN CA 1 1
17 20507 1 1 41 GLN CB C 46.141 4.035 9.467 1.00 . A A . 26 GLN CB 1 1
17 20508 1 1 41 GLN CD C 47.495 5.095 7.624 1.00 . A A . 26 GLN CD 1 1
17 20509 1 1 41 GLN CG C 46.873 5.271 8.982 1.00 . A A . 26 GLN CG 1 1
17 20510 1 1 41 GLN H H 45.336 2.037 10.909 1.00 . A A . 26 GLN H 1 1
17 20511 1 1 41 GLN HA H 47.743 2.614 9.380 1.00 . A A . 26 GLN HA 1 1
17 20512 1 1 41 GLN HB2 H 45.637 3.590 8.622 1.00 . A A . 26 GLN HB2 1 1
17 20513 1 1 41 GLN HB3 H 45.401 4.344 10.191 1.00 . A A . 26 GLN HB3 1 1
17 20514 1 1 41 GLN HE21 H 45.869 5.823 6.779 1.00 . A A . 26 GLN HE21 1 1
17 20515 1 1 41 GLN HE22 H 47.119 5.378 5.701 1.00 . A A . 26 GLN HE22 1 1
17 20516 1 1 41 GLN HG2 H 46.175 6.092 8.934 1.00 . A A . 26 GLN HG2 1 1
17 20517 1 1 41 GLN HG3 H 47.653 5.507 9.691 1.00 . A A . 26 GLN HG3 1 1
17 20518 1 1 41 GLN N N 46.249 1.865 10.591 1.00 . A A . 26 GLN N 1 1
17 20519 1 1 41 GLN NE2 N 46.758 5.463 6.602 1.00 . A A . 26 GLN NE2 1 1
17 20520 1 1 41 GLN O O 47.230 3.933 12.298 1.00 . A A . 26 GLN O 1 1
17 20521 1 1 41 GLN OE1 O 48.634 4.655 7.500 1.00 . A A . 26 GLN OE1 1 1
17 20522 1 1 42 VAL C C 50.199 5.851 11.832 1.00 . A A . 27 VAL C 1 1
17 20523 1 1 42 VAL CA C 49.953 4.368 12.107 1.00 . A A . 27 VAL CA 1 1
17 20524 1 1 42 VAL CB C 51.316 3.639 12.200 1.00 . A A . 27 VAL CB 1 1
17 20525 1 1 42 VAL CG1 C 52.125 4.151 13.382 1.00 . A A . 27 VAL CG1 1 1
17 20526 1 1 42 VAL CG2 C 51.121 2.134 12.294 1.00 . A A . 27 VAL CG2 1 1
17 20527 1 1 42 VAL H H 49.513 3.526 10.222 1.00 . A A . 27 VAL H 1 1
17 20528 1 1 42 VAL HA H 49.444 4.265 13.053 1.00 . A A . 27 VAL HA 1 1
17 20529 1 1 42 VAL HB H 51.871 3.854 11.298 1.00 . A A . 27 VAL HB 1 1
17 20530 1 1 42 VAL HG11 H 51.581 3.968 14.298 1.00 . A A . 27 VAL HG11 1 1
17 20531 1 1 42 VAL HG12 H 52.292 5.214 13.271 1.00 . A A . 27 VAL HG12 1 1
17 20532 1 1 42 VAL HG13 H 53.074 3.639 13.416 1.00 . A A . 27 VAL HG13 1 1
17 20533 1 1 42 VAL HG21 H 52.084 1.650 12.334 1.00 . A A . 27 VAL HG21 1 1
17 20534 1 1 42 VAL HG22 H 50.579 1.786 11.427 1.00 . A A . 27 VAL HG22 1 1
17 20535 1 1 42 VAL HG23 H 50.563 1.897 13.187 1.00 . A A . 27 VAL HG23 1 1
17 20536 1 1 42 VAL N N 49.109 3.788 11.077 1.00 . A A . 27 VAL N 1 1
17 20537 1 1 42 VAL O O 50.522 6.241 10.706 1.00 . A A . 27 VAL O 1 1
17 20538 1 1 43 GLY C C 50.886 8.635 13.993 1.00 . A A . 28 GLY C 1 1
17 20539 1 1 43 GLY CA C 50.272 8.078 12.734 1.00 . A A . 28 GLY CA 1 1
17 20540 1 1 43 GLY H H 49.742 6.294 13.720 1.00 . A A . 28 GLY H 1 1
17 20541 1 1 43 GLY HA2 H 50.941 8.256 11.904 1.00 . A A . 28 GLY HA2 1 1
17 20542 1 1 43 GLY HA3 H 49.334 8.582 12.548 1.00 . A A . 28 GLY HA3 1 1
17 20543 1 1 43 GLY N N 50.035 6.662 12.853 1.00 . A A . 28 GLY N 1 1
17 20544 1 1 43 GLY O O 51.137 7.889 14.939 1.00 . A A . 28 GLY O 1 1
17 20545 1 1 44 GLN C C 50.724 11.501 15.859 1.00 . A A . 29 GLN C 1 1
17 20546 1 1 44 GLN CA C 51.711 10.550 15.195 1.00 . A A . 29 GLN CA 1 1
17 20547 1 1 44 GLN CB C 52.991 11.302 14.821 1.00 . A A . 29 GLN CB 1 1
17 20548 1 1 44 GLN CD C 54.889 12.779 15.606 1.00 . A A . 29 GLN CD 1 1
17 20549 1 1 44 GLN CG C 53.677 11.968 16.007 1.00 . A A . 29 GLN CG 1 1
17 20550 1 1 44 GLN H H 50.896 10.480 13.242 1.00 . A A . 29 GLN H 1 1
17 20551 1 1 44 GLN HA H 51.960 9.768 15.894 1.00 . A A . 29 GLN HA 1 1
17 20552 1 1 44 GLN HB2 H 53.687 10.609 14.374 1.00 . A A . 29 GLN HB2 1 1
17 20553 1 1 44 GLN HB3 H 52.747 12.069 14.099 1.00 . A A . 29 GLN HB3 1 1
17 20554 1 1 44 GLN HE21 H 56.064 11.203 15.869 1.00 . A A . 29 GLN HE21 1 1
17 20555 1 1 44 GLN HE22 H 56.848 12.651 15.351 1.00 . A A . 29 GLN HE22 1 1
17 20556 1 1 44 GLN HG2 H 52.970 12.626 16.491 1.00 . A A . 29 GLN HG2 1 1
17 20557 1 1 44 GLN HG3 H 53.987 11.202 16.702 1.00 . A A . 29 GLN HG3 1 1
17 20558 1 1 44 GLN N N 51.123 9.926 14.024 1.00 . A A . 29 GLN N 1 1
17 20559 1 1 44 GLN NE2 N 56.047 12.152 15.609 1.00 . A A . 29 GLN NE2 1 1
17 20560 1 1 44 GLN O O 50.007 12.243 15.176 1.00 . A A . 29 GLN O 1 1
17 20561 1 1 44 GLN OE1 O 54.783 13.969 15.306 1.00 . A A . 29 GLN OE1 1 1
17 20562 1 1 45 ILE C C 50.388 13.772 17.856 1.00 . A A . 30 ILE C 1 1
17 20563 1 1 45 ILE CA C 49.829 12.363 17.946 1.00 . A A . 30 ILE CA 1 1
17 20564 1 1 45 ILE CB C 49.764 11.962 19.441 1.00 . A A . 30 ILE CB 1 1
17 20565 1 1 45 ILE CD1 C 49.229 10.045 21.035 1.00 . A A . 30 ILE CD1 1 1
17 20566 1 1 45 ILE CG1 C 49.273 10.522 19.596 1.00 . A A . 30 ILE CG1 1 1
17 20567 1 1 45 ILE CG2 C 48.859 12.923 20.213 1.00 . A A . 30 ILE CG2 1 1
17 20568 1 1 45 ILE H H 51.230 10.802 17.661 1.00 . A A . 30 ILE H 1 1
17 20569 1 1 45 ILE HA H 48.834 12.340 17.528 1.00 . A A . 30 ILE HA 1 1
17 20570 1 1 45 ILE HB H 50.758 12.041 19.851 1.00 . A A . 30 ILE HB 1 1
17 20571 1 1 45 ILE HD11 H 48.888 9.022 21.067 1.00 . A A . 30 ILE HD11 1 1
17 20572 1 1 45 ILE HD12 H 48.551 10.668 21.598 1.00 . A A . 30 ILE HD12 1 1
17 20573 1 1 45 ILE HD13 H 50.217 10.109 21.465 1.00 . A A . 30 ILE HD13 1 1
17 20574 1 1 45 ILE HG12 H 48.275 10.441 19.191 1.00 . A A . 30 ILE HG12 1 1
17 20575 1 1 45 ILE HG13 H 49.932 9.864 19.048 1.00 . A A . 30 ILE HG13 1 1
17 20576 1 1 45 ILE HG21 H 47.866 12.899 19.793 1.00 . A A . 30 ILE HG21 1 1
17 20577 1 1 45 ILE HG22 H 49.256 13.925 20.141 1.00 . A A . 30 ILE HG22 1 1
17 20578 1 1 45 ILE HG23 H 48.821 12.625 21.249 1.00 . A A . 30 ILE HG23 1 1
17 20579 1 1 45 ILE N N 50.676 11.462 17.184 1.00 . A A . 30 ILE N 1 1
17 20580 1 1 45 ILE O O 51.408 14.076 18.470 1.00 . A A . 30 ILE O 1 1
17 20581 1 1 46 THR C C 49.529 16.904 17.928 1.00 . A A . 31 THR C 1 1
17 20582 1 1 46 THR CA C 50.200 15.975 16.932 1.00 . A A . 31 THR CA 1 1
17 20583 1 1 46 THR CB C 49.982 16.479 15.508 1.00 . A A . 31 THR CB 1 1
17 20584 1 1 46 THR CG2 C 51.026 15.894 14.569 1.00 . A A . 31 THR CG2 1 1
17 20585 1 1 46 THR H H 48.941 14.323 16.601 1.00 . A A . 31 THR H 1 1
17 20586 1 1 46 THR HA H 51.261 15.991 17.125 1.00 . A A . 31 THR HA 1 1
17 20587 1 1 46 THR HB H 50.091 17.551 15.523 1.00 . A A . 31 THR HB 1 1
17 20588 1 1 46 THR HG1 H 48.727 15.693 14.190 1.00 . A A . 31 THR HG1 1 1
17 20589 1 1 46 THR HG21 H 50.962 14.816 14.587 1.00 . A A . 31 THR HG21 1 1
17 20590 1 1 46 THR HG22 H 52.011 16.201 14.886 1.00 . A A . 31 THR HG22 1 1
17 20591 1 1 46 THR HG23 H 50.845 16.248 13.564 1.00 . A A . 31 THR HG23 1 1
17 20592 1 1 46 THR N N 49.743 14.616 17.085 1.00 . A A . 31 THR N 1 1
17 20593 1 1 46 THR O O 49.972 18.034 18.133 1.00 . A A . 31 THR O 1 1
17 20594 1 1 46 THR OG1 O 48.663 16.126 15.057 1.00 . A A . 31 THR OG1 1 1
17 20595 1 1 47 GLY C C 46.542 16.493 20.047 1.00 . A A . 32 GLY C 1 1
17 20596 1 1 47 GLY CA C 47.769 17.206 19.541 1.00 . A A . 32 GLY CA 1 1
17 20597 1 1 47 GLY H H 48.150 15.517 18.340 1.00 . A A . 32 GLY H 1 1
17 20598 1 1 47 GLY HA2 H 48.431 17.402 20.370 1.00 . A A . 32 GLY HA2 1 1
17 20599 1 1 47 GLY HA3 H 47.471 18.144 19.098 1.00 . A A . 32 GLY HA3 1 1
17 20600 1 1 47 GLY N N 48.470 16.421 18.555 1.00 . A A . 32 GLY N 1 1
17 20601 1 1 47 GLY O O 46.162 15.452 19.513 1.00 . A A . 32 GLY O 1 1
17 20602 1 1 48 PHE C C 43.525 17.325 21.343 1.00 . A A . 33 PHE C 1 1
17 20603 1 1 48 PHE CA C 44.726 16.443 21.627 1.00 . A A . 33 PHE CA 1 1
17 20604 1 1 48 PHE CB C 44.875 16.193 23.129 1.00 . A A . 33 PHE CB 1 1
17 20605 1 1 48 PHE CD1 C 45.586 13.790 23.306 1.00 . A A . 33 PHE CD1 1 1
17 20606 1 1 48 PHE CD2 C 47.148 15.477 23.936 1.00 . A A . 33 PHE CD2 1 1
17 20607 1 1 48 PHE CE1 C 46.515 12.813 23.612 1.00 . A A . 33 PHE CE1 1 1
17 20608 1 1 48 PHE CE2 C 48.080 14.504 24.245 1.00 . A A . 33 PHE CE2 1 1
17 20609 1 1 48 PHE CG C 45.891 15.132 23.466 1.00 . A A . 33 PHE CG 1 1
17 20610 1 1 48 PHE CZ C 47.762 13.170 24.082 1.00 . A A . 33 PHE CZ 1 1
17 20611 1 1 48 PHE H H 46.277 17.859 21.474 1.00 . A A . 33 PHE H 1 1
17 20612 1 1 48 PHE HA H 44.575 15.495 21.130 1.00 . A A . 33 PHE HA 1 1
17 20613 1 1 48 PHE HB2 H 45.180 17.110 23.611 1.00 . A A . 33 PHE HB2 1 1
17 20614 1 1 48 PHE HB3 H 43.922 15.882 23.531 1.00 . A A . 33 PHE HB3 1 1
17 20615 1 1 48 PHE HD1 H 44.610 13.507 22.941 1.00 . A A . 33 PHE HD1 1 1
17 20616 1 1 48 PHE HD2 H 47.398 16.521 24.065 1.00 . A A . 33 PHE HD2 1 1
17 20617 1 1 48 PHE HE1 H 46.264 11.770 23.485 1.00 . A A . 33 PHE HE1 1 1
17 20618 1 1 48 PHE HE2 H 49.055 14.787 24.610 1.00 . A A . 33 PHE HE2 1 1
17 20619 1 1 48 PHE HZ H 48.490 12.408 24.322 1.00 . A A . 33 PHE HZ 1 1
17 20620 1 1 48 PHE N N 45.927 17.034 21.075 1.00 . A A . 33 PHE N 1 1
17 20621 1 1 48 PHE O O 43.658 18.538 21.164 1.00 . A A . 33 PHE O 1 1
17 20622 1 1 49 LYS C C 40.124 17.221 22.097 1.00 . A A . 34 LYS C 1 1
17 20623 1 1 49 LYS CA C 41.138 17.424 20.987 1.00 . A A . 34 LYS CA 1 1
17 20624 1 1 49 LYS CB C 40.566 16.887 19.673 1.00 . A A . 34 LYS CB 1 1
17 20625 1 1 49 LYS CD C 38.808 17.029 17.897 1.00 . A A . 34 LYS CD 1 1
17 20626 1 1 49 LYS CE C 37.554 17.753 17.439 1.00 . A A . 34 LYS CE 1 1
17 20627 1 1 49 LYS CG C 39.403 17.682 19.132 1.00 . A A . 34 LYS CG 1 1
17 20628 1 1 49 LYS H H 42.319 15.754 21.495 1.00 . A A . 34 LYS H 1 1
17 20629 1 1 49 LYS HA H 41.356 18.475 20.877 1.00 . A A . 34 LYS HA 1 1
17 20630 1 1 49 LYS HB2 H 41.344 16.892 18.928 1.00 . A A . 34 LYS HB2 1 1
17 20631 1 1 49 LYS HB3 H 40.239 15.870 19.828 1.00 . A A . 34 LYS HB3 1 1
17 20632 1 1 49 LYS HD2 H 39.538 17.057 17.101 1.00 . A A . 34 LYS HD2 1 1
17 20633 1 1 49 LYS HD3 H 38.561 16.003 18.126 1.00 . A A . 34 LYS HD3 1 1
17 20634 1 1 49 LYS HE2 H 37.198 17.292 16.530 1.00 . A A . 34 LYS HE2 1 1
17 20635 1 1 49 LYS HE3 H 36.800 17.658 18.208 1.00 . A A . 34 LYS HE3 1 1
17 20636 1 1 49 LYS HG2 H 38.641 17.772 19.892 1.00 . A A . 34 LYS HG2 1 1
17 20637 1 1 49 LYS HG3 H 39.773 18.658 18.863 1.00 . A A . 34 LYS HG3 1 1
17 20638 1 1 49 LYS HZ1 H 38.535 19.305 16.448 1.00 . A A . 34 LYS HZ1 1 1
17 20639 1 1 49 LYS HZ2 H 38.130 19.661 18.054 1.00 . A A . 34 LYS HZ2 1 1
17 20640 1 1 49 LYS HZ3 H 36.934 19.656 16.861 1.00 . A A . 34 LYS HZ3 1 1
17 20641 1 1 49 LYS N N 42.364 16.720 21.299 1.00 . A A . 34 LYS N 1 1
17 20642 1 1 49 LYS NZ N 37.805 19.193 17.183 1.00 . A A . 34 LYS NZ 1 1
17 20643 1 1 49 LYS O O 40.108 16.178 22.734 1.00 . A A . 34 LYS O 1 1
17 20644 1 1 50 MET C C 37.019 17.461 22.678 1.00 . A A . 35 MET C 1 1
17 20645 1 1 50 MET CA C 38.256 18.051 23.333 1.00 . A A . 35 MET CA 1 1
17 20646 1 1 50 MET CB C 37.924 19.387 24.027 1.00 . A A . 35 MET CB 1 1
17 20647 1 1 50 MET CE C 35.935 22.809 22.736 1.00 . A A . 35 MET CE 1 1
17 20648 1 1 50 MET CG C 37.245 20.414 23.135 1.00 . A A . 35 MET CG 1 1
17 20649 1 1 50 MET H H 39.358 19.042 21.825 1.00 . A A . 35 MET H 1 1
17 20650 1 1 50 MET HA H 38.619 17.349 24.070 1.00 . A A . 35 MET HA 1 1
17 20651 1 1 50 MET HB2 H 37.272 19.188 24.863 1.00 . A A . 35 MET HB2 1 1
17 20652 1 1 50 MET HB3 H 38.843 19.818 24.399 1.00 . A A . 35 MET HB3 1 1
17 20653 1 1 50 MET HE1 H 35.080 22.244 22.398 1.00 . A A . 35 MET HE1 1 1
17 20654 1 1 50 MET HE2 H 36.613 22.964 21.910 1.00 . A A . 35 MET HE2 1 1
17 20655 1 1 50 MET HE3 H 35.609 23.764 23.118 1.00 . A A . 35 MET HE3 1 1
17 20656 1 1 50 MET HG2 H 37.924 20.689 22.344 1.00 . A A . 35 MET HG2 1 1
17 20657 1 1 50 MET HG3 H 36.357 19.969 22.710 1.00 . A A . 35 MET HG3 1 1
17 20658 1 1 50 MET N N 39.290 18.205 22.336 1.00 . A A . 35 MET N 1 1
17 20659 1 1 50 MET O O 36.571 17.938 21.631 1.00 . A A . 35 MET O 1 1
17 20660 1 1 50 MET SD S 36.773 21.904 24.028 1.00 . A A . 35 MET SD 1 1
17 20661 1 1 51 THR C C 34.203 15.784 23.745 1.00 . A A . 36 THR C 1 1
17 20662 1 1 51 THR CA C 35.322 15.774 22.719 1.00 . A A . 36 THR CA 1 1
17 20663 1 1 51 THR CB C 35.619 14.334 22.257 1.00 . A A . 36 THR CB 1 1
17 20664 1 1 51 THR CG2 C 36.539 14.332 21.043 1.00 . A A . 36 THR CG2 1 1
17 20665 1 1 51 THR H H 36.905 16.050 24.074 1.00 . A A . 36 THR H 1 1
17 20666 1 1 51 THR HA H 35.005 16.349 21.862 1.00 . A A . 36 THR HA 1 1
17 20667 1 1 51 THR HB H 34.687 13.859 21.989 1.00 . A A . 36 THR HB 1 1
17 20668 1 1 51 THR HG1 H 36.272 14.140 24.115 1.00 . A A . 36 THR HG1 1 1
17 20669 1 1 51 THR HG21 H 37.473 14.811 21.299 1.00 . A A . 36 THR HG21 1 1
17 20670 1 1 51 THR HG22 H 36.067 14.869 20.233 1.00 . A A . 36 THR HG22 1 1
17 20671 1 1 51 THR HG23 H 36.728 13.314 20.737 1.00 . A A . 36 THR HG23 1 1
17 20672 1 1 51 THR N N 36.497 16.409 23.258 1.00 . A A . 36 THR N 1 1
17 20673 1 1 51 THR O O 34.255 15.070 24.750 1.00 . A A . 36 THR O 1 1
17 20674 1 1 51 THR OG1 O 36.232 13.587 23.322 1.00 . A A . 36 THR OG1 1 1
17 20675 1 1 52 ASP C C 31.346 15.469 24.676 1.00 . A A . 37 ASP C 1 1
17 20676 1 1 52 ASP CA C 32.080 16.782 24.398 1.00 . A A . 37 ASP CA 1 1
17 20677 1 1 52 ASP CB C 31.108 17.820 23.830 1.00 . A A . 37 ASP CB 1 1
17 20678 1 1 52 ASP CG C 29.931 18.085 24.745 1.00 . A A . 37 ASP CG 1 1
17 20679 1 1 52 ASP H H 33.215 17.110 22.648 1.00 . A A . 37 ASP H 1 1
17 20680 1 1 52 ASP HA H 32.474 17.158 25.329 1.00 . A A . 37 ASP HA 1 1
17 20681 1 1 52 ASP HB2 H 31.635 18.751 23.681 1.00 . A A . 37 ASP HB2 1 1
17 20682 1 1 52 ASP HB3 H 30.734 17.470 22.880 1.00 . A A . 37 ASP HB3 1 1
17 20683 1 1 52 ASP N N 33.203 16.602 23.487 1.00 . A A . 37 ASP N 1 1
17 20684 1 1 52 ASP O O 30.680 14.914 23.798 1.00 . A A . 37 ASP O 1 1
17 20685 1 1 52 ASP OD1 O 30.069 18.905 25.678 1.00 . A A . 37 ASP OD1 1 1
17 20686 1 1 52 ASP OD2 O 28.863 17.485 24.533 1.00 . A A . 37 ASP OD2 1 1
17 20687 1 1 53 GLY C C 31.647 12.514 26.282 1.00 . A A . 38 GLY C 1 1
17 20688 1 1 53 GLY CA C 30.791 13.766 26.298 1.00 . A A . 38 GLY CA 1 1
17 20689 1 1 53 GLY H H 32.112 15.402 26.526 1.00 . A A . 38 GLY H 1 1
17 20690 1 1 53 GLY HA2 H 30.412 13.908 27.298 1.00 . A A . 38 GLY HA2 1 1
17 20691 1 1 53 GLY HA3 H 29.956 13.622 25.630 1.00 . A A . 38 GLY HA3 1 1
17 20692 1 1 53 GLY N N 31.501 14.962 25.894 1.00 . A A . 38 GLY N 1 1
17 20693 1 1 53 GLY O O 31.380 11.566 27.025 1.00 . A A . 38 GLY O 1 1
17 20694 1 1 54 SER C C 34.875 11.542 26.002 1.00 . A A . 39 SER C 1 1
17 20695 1 1 54 SER CA C 33.518 11.327 25.333 1.00 . A A . 39 SER CA 1 1
17 20696 1 1 54 SER CB C 33.683 10.937 23.868 1.00 . A A . 39 SER CB 1 1
17 20697 1 1 54 SER H H 32.847 13.281 24.885 1.00 . A A . 39 SER H 1 1
17 20698 1 1 54 SER HA H 33.019 10.519 25.844 1.00 . A A . 39 SER HA 1 1
17 20699 1 1 54 SER HB2 H 34.518 10.260 23.770 1.00 . A A . 39 SER HB2 1 1
17 20700 1 1 54 SER HB3 H 32.781 10.453 23.522 1.00 . A A . 39 SER HB3 1 1
17 20701 1 1 54 SER HG H 34.845 12.365 23.190 1.00 . A A . 39 SER HG 1 1
17 20702 1 1 54 SER N N 32.663 12.496 25.446 1.00 . A A . 39 SER N 1 1
17 20703 1 1 54 SER O O 35.707 10.632 26.052 1.00 . A A . 39 SER O 1 1
17 20704 1 1 54 SER OG O 33.926 12.079 23.066 1.00 . A A . 39 SER OG 1 1
17 20705 1 1 55 GLY C C 37.319 13.750 26.297 1.00 . A A . 40 GLY C 1 1
17 20706 1 1 55 GLY CA C 36.342 13.025 27.189 1.00 . A A . 40 GLY CA 1 1
17 20707 1 1 55 GLY H H 34.410 13.436 26.439 1.00 . A A . 40 GLY H 1 1
17 20708 1 1 55 GLY HA2 H 36.138 13.633 28.054 1.00 . A A . 40 GLY HA2 1 1
17 20709 1 1 55 GLY HA3 H 36.787 12.094 27.510 1.00 . A A . 40 GLY HA3 1 1
17 20710 1 1 55 GLY N N 35.095 12.737 26.518 1.00 . A A . 40 GLY N 1 1
17 20711 1 1 55 GLY O O 37.031 14.851 25.805 1.00 . A A . 40 GLY O 1 1
17 20712 1 1 56 VAL C C 39.759 12.892 24.019 1.00 . A A . 41 VAL C 1 1
17 20713 1 1 56 VAL CA C 39.489 13.748 25.247 1.00 . A A . 41 VAL CA 1 1
17 20714 1 1 56 VAL CB C 40.812 13.957 26.034 1.00 . A A . 41 VAL CB 1 1
17 20715 1 1 56 VAL CG1 C 41.855 14.648 25.166 1.00 . A A . 41 VAL CG1 1 1
17 20716 1 1 56 VAL CG2 C 40.564 14.759 27.303 1.00 . A A . 41 VAL CG2 1 1
17 20717 1 1 56 VAL H H 38.631 12.257 26.460 1.00 . A A . 41 VAL H 1 1
17 20718 1 1 56 VAL HA H 39.128 14.714 24.926 1.00 . A A . 41 VAL HA 1 1
17 20719 1 1 56 VAL HB H 41.196 12.987 26.313 1.00 . A A . 41 VAL HB 1 1
17 20720 1 1 56 VAL HG11 H 41.479 15.609 24.846 1.00 . A A . 41 VAL HG11 1 1
17 20721 1 1 56 VAL HG12 H 42.065 14.039 24.299 1.00 . A A . 41 VAL HG12 1 1
17 20722 1 1 56 VAL HG13 H 42.762 14.789 25.735 1.00 . A A . 41 VAL HG13 1 1
17 20723 1 1 56 VAL HG21 H 39.844 14.241 27.918 1.00 . A A . 41 VAL HG21 1 1
17 20724 1 1 56 VAL HG22 H 40.179 15.733 27.042 1.00 . A A . 41 VAL HG22 1 1
17 20725 1 1 56 VAL HG23 H 41.490 14.870 27.848 1.00 . A A . 41 VAL HG23 1 1
17 20726 1 1 56 VAL N N 38.465 13.145 26.072 1.00 . A A . 41 VAL N 1 1
17 20727 1 1 56 VAL O O 39.886 11.669 24.112 1.00 . A A . 41 VAL O 1 1
17 20728 1 1 57 GLY C C 41.552 13.084 21.245 1.00 . A A . 42 GLY C 1 1
17 20729 1 1 57 GLY CA C 40.122 12.852 21.653 1.00 . A A . 42 GLY CA 1 1
17 20730 1 1 57 GLY H H 39.692 14.512 22.866 1.00 . A A . 42 GLY H 1 1
17 20731 1 1 57 GLY HA2 H 39.957 11.792 21.794 1.00 . A A . 42 GLY HA2 1 1
17 20732 1 1 57 GLY HA3 H 39.470 13.216 20.874 1.00 . A A . 42 GLY HA3 1 1
17 20733 1 1 57 GLY N N 39.826 13.537 22.876 1.00 . A A . 42 GLY N 1 1
17 20734 1 1 57 GLY O O 42.167 14.066 21.659 1.00 . A A . 42 GLY O 1 1
17 20735 1 1 58 VAL C C 43.532 12.669 18.552 1.00 . A A . 43 VAL C 1 1
17 20736 1 1 58 VAL CA C 43.457 12.298 20.024 1.00 . A A . 43 VAL CA 1 1
17 20737 1 1 58 VAL CB C 44.197 10.961 20.242 1.00 . A A . 43 VAL CB 1 1
17 20738 1 1 58 VAL CG1 C 45.685 11.119 19.985 1.00 . A A . 43 VAL CG1 1 1
17 20739 1 1 58 VAL CG2 C 43.943 10.429 21.641 1.00 . A A . 43 VAL CG2 1 1
17 20740 1 1 58 VAL H H 41.537 11.446 20.136 1.00 . A A . 43 VAL H 1 1
17 20741 1 1 58 VAL HA H 43.947 13.061 20.611 1.00 . A A . 43 VAL HA 1 1
17 20742 1 1 58 VAL HB H 43.811 10.244 19.533 1.00 . A A . 43 VAL HB 1 1
17 20743 1 1 58 VAL HG11 H 46.094 11.840 20.678 1.00 . A A . 43 VAL HG11 1 1
17 20744 1 1 58 VAL HG12 H 45.840 11.462 18.974 1.00 . A A . 43 VAL HG12 1 1
17 20745 1 1 58 VAL HG13 H 46.176 10.167 20.124 1.00 . A A . 43 VAL HG13 1 1
17 20746 1 1 58 VAL HG21 H 42.884 10.267 21.778 1.00 . A A . 43 VAL HG21 1 1
17 20747 1 1 58 VAL HG22 H 44.292 11.149 22.370 1.00 . A A . 43 VAL HG22 1 1
17 20748 1 1 58 VAL HG23 H 44.470 9.497 21.775 1.00 . A A . 43 VAL HG23 1 1
17 20749 1 1 58 VAL N N 42.085 12.201 20.453 1.00 . A A . 43 VAL N 1 1
17 20750 1 1 58 VAL O O 43.026 11.941 17.697 1.00 . A A . 43 VAL O 1 1
17 20751 1 1 59 ILE C C 45.589 13.609 16.325 1.00 . A A . 44 ILE C 1 1
17 20752 1 1 59 ILE CA C 44.322 14.233 16.884 1.00 . A A . 44 ILE CA 1 1
17 20753 1 1 59 ILE CB C 44.388 15.774 16.756 1.00 . A A . 44 ILE CB 1 1
17 20754 1 1 59 ILE CD1 C 43.091 17.914 17.221 1.00 . A A . 44 ILE CD1 1 1
17 20755 1 1 59 ILE CG1 C 43.090 16.400 17.254 1.00 . A A . 44 ILE CG1 1 1
17 20756 1 1 59 ILE CG2 C 44.654 16.183 15.310 1.00 . A A . 44 ILE CG2 1 1
17 20757 1 1 59 ILE H H 44.514 14.359 18.980 1.00 . A A . 44 ILE H 1 1
17 20758 1 1 59 ILE HA H 43.477 13.870 16.315 1.00 . A A . 44 ILE HA 1 1
17 20759 1 1 59 ILE HB H 45.200 16.137 17.366 1.00 . A A . 44 ILE HB 1 1
17 20760 1 1 59 ILE HD11 H 43.868 18.288 17.869 1.00 . A A . 44 ILE HD11 1 1
17 20761 1 1 59 ILE HD12 H 42.133 18.283 17.556 1.00 . A A . 44 ILE HD12 1 1
17 20762 1 1 59 ILE HD13 H 43.272 18.249 16.210 1.00 . A A . 44 ILE HD13 1 1
17 20763 1 1 59 ILE HG12 H 42.270 16.054 16.641 1.00 . A A . 44 ILE HG12 1 1
17 20764 1 1 59 ILE HG13 H 42.930 16.087 18.275 1.00 . A A . 44 ILE HG13 1 1
17 20765 1 1 59 ILE HG21 H 44.691 17.259 15.241 1.00 . A A . 44 ILE HG21 1 1
17 20766 1 1 59 ILE HG22 H 43.859 15.810 14.680 1.00 . A A . 44 ILE HG22 1 1
17 20767 1 1 59 ILE HG23 H 45.594 15.766 14.986 1.00 . A A . 44 ILE HG23 1 1
17 20768 1 1 59 ILE N N 44.148 13.804 18.257 1.00 . A A . 44 ILE N 1 1
17 20769 1 1 59 ILE O O 46.708 14.022 16.659 1.00 . A A . 44 ILE O 1 1
17 20770 1 1 60 VAL C C 46.768 12.239 13.504 1.00 . A A . 45 VAL C 1 1
17 20771 1 1 60 VAL CA C 46.524 11.868 14.957 1.00 . A A . 45 VAL CA 1 1
17 20772 1 1 60 VAL CB C 46.280 10.347 15.043 1.00 . A A . 45 VAL CB 1 1
17 20773 1 1 60 VAL CG1 C 47.534 9.577 14.669 1.00 . A A . 45 VAL CG1 1 1
17 20774 1 1 60 VAL CG2 C 45.797 9.955 16.430 1.00 . A A . 45 VAL CG2 1 1
17 20775 1 1 60 VAL H H 44.497 12.338 15.252 1.00 . A A . 45 VAL H 1 1
17 20776 1 1 60 VAL HA H 47.404 12.102 15.536 1.00 . A A . 45 VAL HA 1 1
17 20777 1 1 60 VAL HB H 45.508 10.091 14.332 1.00 . A A . 45 VAL HB 1 1
17 20778 1 1 60 VAL HG11 H 48.329 9.829 15.353 1.00 . A A . 45 VAL HG11 1 1
17 20779 1 1 60 VAL HG12 H 47.827 9.839 13.663 1.00 . A A . 45 VAL HG12 1 1
17 20780 1 1 60 VAL HG13 H 47.334 8.516 14.722 1.00 . A A . 45 VAL HG13 1 1
17 20781 1 1 60 VAL HG21 H 44.878 10.476 16.652 1.00 . A A . 45 VAL HG21 1 1
17 20782 1 1 60 VAL HG22 H 46.547 10.223 17.161 1.00 . A A . 45 VAL HG22 1 1
17 20783 1 1 60 VAL HG23 H 45.625 8.889 16.465 1.00 . A A . 45 VAL HG23 1 1
17 20784 1 1 60 VAL N N 45.411 12.602 15.503 1.00 . A A . 45 VAL N 1 1
17 20785 1 1 60 VAL O O 45.850 12.207 12.680 1.00 . A A . 45 VAL O 1 1
17 20786 1 1 61 THR C C 49.016 11.656 11.238 1.00 . A A . 46 THR C 1 1
17 20787 1 1 61 THR CA C 48.381 12.899 11.844 1.00 . A A . 46 THR CA 1 1
17 20788 1 1 61 THR CB C 49.363 14.087 11.786 1.00 . A A . 46 THR CB 1 1
17 20789 1 1 61 THR CG2 C 49.675 14.464 10.341 1.00 . A A . 46 THR CG2 1 1
17 20790 1 1 61 THR H H 48.668 12.674 13.912 1.00 . A A . 46 THR H 1 1
17 20791 1 1 61 THR HA H 47.490 13.150 11.285 1.00 . A A . 46 THR HA 1 1
17 20792 1 1 61 THR HB H 50.280 13.806 12.285 1.00 . A A . 46 THR HB 1 1
17 20793 1 1 61 THR HG1 H 48.997 16.025 11.972 1.00 . A A . 46 THR HG1 1 1
17 20794 1 1 61 THR HG21 H 50.113 13.617 9.835 1.00 . A A . 46 THR HG21 1 1
17 20795 1 1 61 THR HG22 H 50.367 15.293 10.326 1.00 . A A . 46 THR HG22 1 1
17 20796 1 1 61 THR HG23 H 48.761 14.748 9.839 1.00 . A A . 46 THR HG23 1 1
17 20797 1 1 61 THR N N 47.994 12.606 13.199 1.00 . A A . 46 THR N 1 1
17 20798 1 1 61 THR O O 50.114 11.251 11.628 1.00 . A A . 46 THR O 1 1
17 20799 1 1 61 THR OG1 O 48.781 15.220 12.458 1.00 . A A . 46 THR OG1 1 1
17 20800 1 1 62 PHE C C 49.613 10.038 8.492 1.00 . A A . 47 PHE C 1 1
17 20801 1 1 62 PHE CA C 48.749 9.792 9.716 1.00 . A A . 47 PHE CA 1 1
17 20802 1 1 62 PHE CB C 47.548 8.933 9.331 1.00 . A A . 47 PHE CB 1 1
17 20803 1 1 62 PHE CD1 C 46.924 7.535 11.318 1.00 . A A . 47 PHE CD1 1 1
17 20804 1 1 62 PHE CD2 C 45.498 9.340 10.711 1.00 . A A . 47 PHE CD2 1 1
17 20805 1 1 62 PHE CE1 C 46.085 7.218 12.366 1.00 . A A . 47 PHE CE1 1 1
17 20806 1 1 62 PHE CE2 C 44.656 9.026 11.754 1.00 . A A . 47 PHE CE2 1 1
17 20807 1 1 62 PHE CG C 46.640 8.598 10.479 1.00 . A A . 47 PHE CG 1 1
17 20808 1 1 62 PHE CZ C 44.949 7.965 12.582 1.00 . A A . 47 PHE CZ 1 1
17 20809 1 1 62 PHE H H 47.454 11.434 10.028 1.00 . A A . 47 PHE H 1 1
17 20810 1 1 62 PHE HA H 49.331 9.257 10.451 1.00 . A A . 47 PHE HA 1 1
17 20811 1 1 62 PHE HB2 H 46.963 9.459 8.591 1.00 . A A . 47 PHE HB2 1 1
17 20812 1 1 62 PHE HB3 H 47.902 8.006 8.904 1.00 . A A . 47 PHE HB3 1 1
17 20813 1 1 62 PHE HD1 H 47.816 6.949 11.149 1.00 . A A . 47 PHE HD1 1 1
17 20814 1 1 62 PHE HD2 H 45.265 10.172 10.063 1.00 . A A . 47 PHE HD2 1 1
17 20815 1 1 62 PHE HE1 H 46.317 6.385 13.013 1.00 . A A . 47 PHE HE1 1 1
17 20816 1 1 62 PHE HE2 H 43.772 9.613 11.926 1.00 . A A . 47 PHE HE2 1 1
17 20817 1 1 62 PHE HZ H 44.285 7.718 13.395 1.00 . A A . 47 PHE HZ 1 1
17 20818 1 1 62 PHE N N 48.304 11.036 10.318 1.00 . A A . 47 PHE N 1 1
17 20819 1 1 62 PHE O O 49.896 11.183 8.134 1.00 . A A . 47 PHE O 1 1
17 20820 1 1 63 ASP C C 50.132 9.715 5.490 1.00 . A A . 48 ASP C 1 1
17 20821 1 1 63 ASP CA C 50.844 8.991 6.640 1.00 . A A . 48 ASP CA 1 1
17 20822 1 1 63 ASP CB C 51.223 7.570 6.225 1.00 . A A . 48 ASP CB 1 1
17 20823 1 1 63 ASP CG C 52.149 7.524 5.026 1.00 . A A . 48 ASP CG 1 1
17 20824 1 1 63 ASP H H 49.726 8.069 8.180 1.00 . A A . 48 ASP H 1 1
17 20825 1 1 63 ASP HA H 51.746 9.527 6.891 1.00 . A A . 48 ASP HA 1 1
17 20826 1 1 63 ASP HB2 H 51.727 7.103 7.054 1.00 . A A . 48 ASP HB2 1 1
17 20827 1 1 63 ASP HB3 H 50.326 7.017 5.991 1.00 . A A . 48 ASP HB3 1 1
17 20828 1 1 63 ASP N N 50.004 8.944 7.838 1.00 . A A . 48 ASP N 1 1
17 20829 1 1 63 ASP O O 50.765 10.176 4.542 1.00 . A A . 48 ASP O 1 1
17 20830 1 1 63 ASP OD1 O 53.379 7.660 5.215 1.00 . A A . 48 ASP OD1 1 1
17 20831 1 1 63 ASP OD2 O 51.656 7.327 3.894 1.00 . A A . 48 ASP OD2 1 1
17 20832 1 1 64 ASP C C 48.225 12.034 4.690 1.00 . A A . 49 ASP C 1 1
17 20833 1 1 64 ASP CA C 48.003 10.527 4.595 1.00 . A A . 49 ASP CA 1 1
17 20834 1 1 64 ASP CB C 46.505 10.241 4.804 1.00 . A A . 49 ASP CB 1 1
17 20835 1 1 64 ASP CG C 46.172 8.768 4.859 1.00 . A A . 49 ASP CG 1 1
17 20836 1 1 64 ASP H H 48.364 9.418 6.367 1.00 . A A . 49 ASP H 1 1
17 20837 1 1 64 ASP HA H 48.297 10.182 3.617 1.00 . A A . 49 ASP HA 1 1
17 20838 1 1 64 ASP HB2 H 46.190 10.691 5.732 1.00 . A A . 49 ASP HB2 1 1
17 20839 1 1 64 ASP HB3 H 45.949 10.688 3.992 1.00 . A A . 49 ASP HB3 1 1
17 20840 1 1 64 ASP N N 48.811 9.826 5.598 1.00 . A A . 49 ASP N 1 1
17 20841 1 1 64 ASP O O 47.678 12.802 3.897 1.00 . A A . 49 ASP O 1 1
17 20842 1 1 64 ASP OD1 O 46.118 8.118 3.793 1.00 . A A . 49 ASP OD1 1 1
17 20843 1 1 64 ASP OD2 O 45.951 8.252 5.971 1.00 . A A . 49 ASP OD2 1 1
17 20844 1 1 65 ARG C C 48.083 14.557 6.551 1.00 . A A . 50 ARG C 1 1
17 20845 1 1 65 ARG CA C 49.313 13.858 5.986 1.00 . A A . 50 ARG CA 1 1
17 20846 1 1 65 ARG CB C 49.845 14.603 4.749 1.00 . A A . 50 ARG CB 1 1
17 20847 1 1 65 ARG CD C 51.725 14.951 3.118 1.00 . A A . 50 ARG CD 1 1
17 20848 1 1 65 ARG CG C 51.186 14.086 4.246 1.00 . A A . 50 ARG CG 1 1
17 20849 1 1 65 ARG CZ C 50.654 16.045 1.169 1.00 . A A . 50 ARG CZ 1 1
17 20850 1 1 65 ARG H H 49.429 11.762 6.275 1.00 . A A . 50 ARG H 1 1
17 20851 1 1 65 ARG HA H 50.075 13.867 6.751 1.00 . A A . 50 ARG HA 1 1
17 20852 1 1 65 ARG HB2 H 49.126 14.506 3.949 1.00 . A A . 50 ARG HB2 1 1
17 20853 1 1 65 ARG HB3 H 49.955 15.648 4.993 1.00 . A A . 50 ARG HB3 1 1
17 20854 1 1 65 ARG HD2 H 51.864 15.955 3.487 1.00 . A A . 50 ARG HD2 1 1
17 20855 1 1 65 ARG HD3 H 52.677 14.551 2.798 1.00 . A A . 50 ARG HD3 1 1
17 20856 1 1 65 ARG HE H 50.288 14.175 1.800 1.00 . A A . 50 ARG HE 1 1
17 20857 1 1 65 ARG HG2 H 51.892 14.097 5.061 1.00 . A A . 50 ARG HG2 1 1
17 20858 1 1 65 ARG HG3 H 51.060 13.076 3.887 1.00 . A A . 50 ARG HG3 1 1
17 20859 1 1 65 ARG HH11 H 52.025 17.214 2.116 1.00 . A A . 50 ARG HH11 1 1
17 20860 1 1 65 ARG HH12 H 51.228 17.952 0.772 1.00 . A A . 50 ARG HH12 1 1
17 20861 1 1 65 ARG HH21 H 49.244 15.151 0.014 1.00 . A A . 50 ARG HH21 1 1
17 20862 1 1 65 ARG HH22 H 49.652 16.770 -0.439 1.00 . A A . 50 ARG HH22 1 1
17 20863 1 1 65 ARG N N 49.020 12.445 5.697 1.00 . A A . 50 ARG N 1 1
17 20864 1 1 65 ARG NE N 50.817 14.989 1.973 1.00 . A A . 50 ARG NE 1 1
17 20865 1 1 65 ARG NH1 N 51.361 17.154 1.366 1.00 . A A . 50 ARG NH1 1 1
17 20866 1 1 65 ARG NH2 N 49.783 15.985 0.169 1.00 . A A . 50 ARG NH2 1 1
17 20867 1 1 65 ARG O O 48.101 15.755 6.833 1.00 . A A . 50 ARG O 1 1
17 20868 1 1 66 SER C C 45.667 13.942 8.732 1.00 . A A . 51 SER C 1 1
17 20869 1 1 66 SER CA C 45.794 14.301 7.261 1.00 . A A . 51 SER CA 1 1
17 20870 1 1 66 SER CB C 44.617 13.730 6.471 1.00 . A A . 51 SER CB 1 1
17 20871 1 1 66 SER H H 47.086 12.847 6.493 1.00 . A A . 51 SER H 1 1
17 20872 1 1 66 SER HA H 45.800 15.375 7.158 1.00 . A A . 51 SER HA 1 1
17 20873 1 1 66 SER HB2 H 44.562 12.663 6.631 1.00 . A A . 51 SER HB2 1 1
17 20874 1 1 66 SER HB3 H 43.700 14.193 6.805 1.00 . A A . 51 SER HB3 1 1
17 20875 1 1 66 SER HG H 44.748 14.927 4.930 1.00 . A A . 51 SER HG 1 1
17 20876 1 1 66 SER N N 47.028 13.793 6.731 1.00 . A A . 51 SER N 1 1
17 20877 1 1 66 SER O O 46.046 12.840 9.152 1.00 . A A . 51 SER O 1 1
17 20878 1 1 66 SER OG O 44.774 13.975 5.081 1.00 . A A . 51 SER OG 1 1
17 20879 1 1 67 SER C C 43.515 14.269 11.202 1.00 . A A . 52 SER C 1 1
17 20880 1 1 67 SER CA C 44.960 14.643 10.918 1.00 . A A . 52 SER CA 1 1
17 20881 1 1 67 SER CB C 45.363 15.890 11.706 1.00 . A A . 52 SER CB 1 1
17 20882 1 1 67 SER H H 44.875 15.726 9.128 1.00 . A A . 52 SER H 1 1
17 20883 1 1 67 SER HA H 45.595 13.822 11.215 1.00 . A A . 52 SER HA 1 1
17 20884 1 1 67 SER HB2 H 45.049 15.782 12.733 1.00 . A A . 52 SER HB2 1 1
17 20885 1 1 67 SER HB3 H 46.437 16.006 11.669 1.00 . A A . 52 SER HB3 1 1
17 20886 1 1 67 SER HG H 43.802 16.915 11.092 1.00 . A A . 52 SER HG 1 1
17 20887 1 1 67 SER N N 45.149 14.864 9.512 1.00 . A A . 52 SER N 1 1
17 20888 1 1 67 SER O O 42.589 14.982 10.806 1.00 . A A . 52 SER O 1 1
17 20889 1 1 67 SER OG O 44.756 17.056 11.162 1.00 . A A . 52 SER OG 1 1
17 20890 1 1 68 THR C C 41.972 12.374 13.696 1.00 . A A . 53 THR C 1 1
17 20891 1 1 68 THR CA C 42.011 12.676 12.205 1.00 . A A . 53 THR CA 1 1
17 20892 1 1 68 THR CB C 41.666 11.405 11.397 1.00 . A A . 53 THR CB 1 1
17 20893 1 1 68 THR CG2 C 40.175 11.101 11.458 1.00 . A A . 53 THR CG2 1 1
17 20894 1 1 68 THR H H 44.113 12.623 12.137 1.00 . A A . 53 THR H 1 1
17 20895 1 1 68 THR HA H 41.294 13.449 11.974 1.00 . A A . 53 THR HA 1 1
17 20896 1 1 68 THR HB H 42.212 10.573 11.810 1.00 . A A . 53 THR HB 1 1
17 20897 1 1 68 THR HG1 H 42.650 12.348 9.980 1.00 . A A . 53 THR HG1 1 1
17 20898 1 1 68 THR HG21 H 39.974 10.201 10.893 1.00 . A A . 53 THR HG21 1 1
17 20899 1 1 68 THR HG22 H 39.621 11.925 11.034 1.00 . A A . 53 THR HG22 1 1
17 20900 1 1 68 THR HG23 H 39.879 10.955 12.486 1.00 . A A . 53 THR HG23 1 1
17 20901 1 1 68 THR N N 43.329 13.152 11.859 1.00 . A A . 53 THR N 1 1
17 20902 1 1 68 THR O O 42.955 11.887 14.258 1.00 . A A . 53 THR O 1 1
17 20903 1 1 68 THR OG1 O 42.051 11.597 10.028 1.00 . A A . 53 THR OG1 1 1
17 20904 1 1 69 TRP C C 40.031 11.189 16.104 1.00 . A A . 54 TRP C 1 1
17 20905 1 1 69 TRP CA C 40.761 12.477 15.766 1.00 . A A . 54 TRP CA 1 1
17 20906 1 1 69 TRP CB C 40.097 13.683 16.452 1.00 . A A . 54 TRP CB 1 1
17 20907 1 1 69 TRP CD1 C 38.446 14.811 14.850 1.00 . A A . 54 TRP CD1 1 1
17 20908 1 1 69 TRP CD2 C 37.472 13.598 16.459 1.00 . A A . 54 TRP CD2 1 1
17 20909 1 1 69 TRP CE2 C 36.467 14.161 15.653 1.00 . A A . 54 TRP CE2 1 1
17 20910 1 1 69 TRP CE3 C 37.095 12.792 17.539 1.00 . A A . 54 TRP CE3 1 1
17 20911 1 1 69 TRP CG C 38.734 14.023 15.925 1.00 . A A . 54 TRP CG 1 1
17 20912 1 1 69 TRP CH2 C 34.773 13.155 16.952 1.00 . A A . 54 TRP CH2 1 1
17 20913 1 1 69 TRP CZ2 C 35.112 13.948 15.890 1.00 . A A . 54 TRP CZ2 1 1
17 20914 1 1 69 TRP CZ3 C 35.750 12.580 17.774 1.00 . A A . 54 TRP CZ3 1 1
17 20915 1 1 69 TRP H H 40.099 13.040 13.848 1.00 . A A . 54 TRP H 1 1
17 20916 1 1 69 TRP HA H 41.770 12.391 16.143 1.00 . A A . 54 TRP HA 1 1
17 20917 1 1 69 TRP HB2 H 39.997 13.474 17.507 1.00 . A A . 54 TRP HB2 1 1
17 20918 1 1 69 TRP HB3 H 40.731 14.549 16.325 1.00 . A A . 54 TRP HB3 1 1
17 20919 1 1 69 TRP HD1 H 39.190 15.290 14.230 1.00 . A A . 54 TRP HD1 1 1
17 20920 1 1 69 TRP HE1 H 36.639 15.407 13.970 1.00 . A A . 54 TRP HE1 1 1
17 20921 1 1 69 TRP HE3 H 37.835 12.341 18.184 1.00 . A A . 54 TRP HE3 1 1
17 20922 1 1 69 TRP HH2 H 33.733 12.963 17.174 1.00 . A A . 54 TRP HH2 1 1
17 20923 1 1 69 TRP HZ2 H 34.347 14.384 15.265 1.00 . A A . 54 TRP HZ2 1 1
17 20924 1 1 69 TRP HZ3 H 35.440 11.962 18.603 1.00 . A A . 54 TRP HZ3 1 1
17 20925 1 1 69 TRP N N 40.867 12.682 14.339 1.00 . A A . 54 TRP N 1 1
17 20926 1 1 69 TRP NE1 N 37.089 14.897 14.678 1.00 . A A . 54 TRP NE1 1 1
17 20927 1 1 69 TRP O O 39.012 10.854 15.503 1.00 . A A . 54 TRP O 1 1
17 20928 1 1 70 PHE C C 39.996 9.286 19.064 1.00 . A A . 55 PHE C 1 1
17 20929 1 1 70 PHE CA C 40.002 9.238 17.551 1.00 . A A . 55 PHE CA 1 1
17 20930 1 1 70 PHE CB C 40.784 8.017 17.054 1.00 . A A . 55 PHE CB 1 1
17 20931 1 1 70 PHE CD1 C 39.639 6.979 15.077 1.00 . A A . 55 PHE CD1 1 1
17 20932 1 1 70 PHE CD2 C 41.559 8.338 14.685 1.00 . A A . 55 PHE CD2 1 1
17 20933 1 1 70 PHE CE1 C 39.519 6.752 13.720 1.00 . A A . 55 PHE CE1 1 1
17 20934 1 1 70 PHE CE2 C 41.443 8.115 13.327 1.00 . A A . 55 PHE CE2 1 1
17 20935 1 1 70 PHE CG C 40.659 7.774 15.576 1.00 . A A . 55 PHE CG 1 1
17 20936 1 1 70 PHE CZ C 40.423 7.321 12.843 1.00 . A A . 55 PHE CZ 1 1
17 20937 1 1 70 PHE H H 41.431 10.779 17.442 1.00 . A A . 55 PHE H 1 1
17 20938 1 1 70 PHE HA H 38.982 9.182 17.195 1.00 . A A . 55 PHE HA 1 1
17 20939 1 1 70 PHE HB2 H 41.831 8.155 17.279 1.00 . A A . 55 PHE HB2 1 1
17 20940 1 1 70 PHE HB3 H 40.425 7.138 17.569 1.00 . A A . 55 PHE HB3 1 1
17 20941 1 1 70 PHE HD1 H 38.931 6.534 15.761 1.00 . A A . 55 PHE HD1 1 1
17 20942 1 1 70 PHE HD2 H 42.358 8.959 15.062 1.00 . A A . 55 PHE HD2 1 1
17 20943 1 1 70 PHE HE1 H 38.719 6.130 13.346 1.00 . A A . 55 PHE HE1 1 1
17 20944 1 1 70 PHE HE2 H 42.150 8.559 12.644 1.00 . A A . 55 PHE HE2 1 1
17 20945 1 1 70 PHE HZ H 40.333 7.147 11.780 1.00 . A A . 55 PHE HZ 1 1
17 20946 1 1 70 PHE N N 40.584 10.468 17.051 1.00 . A A . 55 PHE N 1 1
17 20947 1 1 70 PHE O O 40.619 10.161 19.652 1.00 . A A . 55 PHE O 1 1
17 20948 1 1 71 PHE C C 40.520 7.891 21.784 1.00 . A A . 56 PHE C 1 1
17 20949 1 1 71 PHE CA C 39.217 8.376 21.147 1.00 . A A . 56 PHE CA 1 1
17 20950 1 1 71 PHE CB C 38.039 7.529 21.632 1.00 . A A . 56 PHE CB 1 1
17 20951 1 1 71 PHE CD1 C 35.977 8.958 21.511 1.00 . A A . 56 PHE CD1 1 1
17 20952 1 1 71 PHE CD2 C 36.251 7.233 19.891 1.00 . A A . 56 PHE CD2 1 1
17 20953 1 1 71 PHE CE1 C 34.776 9.317 20.929 1.00 . A A . 56 PHE CE1 1 1
17 20954 1 1 71 PHE CE2 C 35.053 7.588 19.304 1.00 . A A . 56 PHE CE2 1 1
17 20955 1 1 71 PHE CG C 36.728 7.912 21.000 1.00 . A A . 56 PHE CG 1 1
17 20956 1 1 71 PHE CZ C 34.314 8.630 19.825 1.00 . A A . 56 PHE CZ 1 1
17 20957 1 1 71 PHE H H 38.837 7.675 19.183 1.00 . A A . 56 PHE H 1 1
17 20958 1 1 71 PHE HA H 39.053 9.398 21.454 1.00 . A A . 56 PHE HA 1 1
17 20959 1 1 71 PHE HB2 H 38.229 6.489 21.422 1.00 . A A . 56 PHE HB2 1 1
17 20960 1 1 71 PHE HB3 H 37.938 7.655 22.699 1.00 . A A . 56 PHE HB3 1 1
17 20961 1 1 71 PHE HD1 H 36.338 9.496 22.376 1.00 . A A . 56 PHE HD1 1 1
17 20962 1 1 71 PHE HD2 H 36.827 6.416 19.483 1.00 . A A . 56 PHE HD2 1 1
17 20963 1 1 71 PHE HE1 H 34.200 10.134 21.338 1.00 . A A . 56 PHE HE1 1 1
17 20964 1 1 71 PHE HE2 H 34.693 7.049 18.440 1.00 . A A . 56 PHE HE2 1 1
17 20965 1 1 71 PHE HZ H 33.376 8.910 19.369 1.00 . A A . 56 PHE HZ 1 1
17 20966 1 1 71 PHE N N 39.301 8.371 19.695 1.00 . A A . 56 PHE N 1 1
17 20967 1 1 71 PHE O O 41.294 7.152 21.169 1.00 . A A . 56 PHE O 1 1
17 20968 1 1 72 GLU C C 42.105 6.442 23.943 1.00 . A A . 57 GLU C 1 1
17 20969 1 1 72 GLU CA C 41.939 7.965 23.786 1.00 . A A . 57 GLU CA 1 1
17 20970 1 1 72 GLU CB C 41.870 8.639 25.153 1.00 . A A . 57 GLU CB 1 1
17 20971 1 1 72 GLU CD C 40.472 9.154 27.201 1.00 . A A . 57 GLU CD 1 1
17 20972 1 1 72 GLU CG C 40.526 8.485 25.844 1.00 . A A . 57 GLU CG 1 1
17 20973 1 1 72 GLU H H 40.086 8.916 23.429 1.00 . A A . 57 GLU H 1 1
17 20974 1 1 72 GLU HA H 42.810 8.347 23.263 1.00 . A A . 57 GLU HA 1 1
17 20975 1 1 72 GLU HB2 H 42.626 8.206 25.791 1.00 . A A . 57 GLU HB2 1 1
17 20976 1 1 72 GLU HB3 H 42.071 9.693 25.034 1.00 . A A . 57 GLU HB3 1 1
17 20977 1 1 72 GLU HG2 H 39.768 8.931 25.217 1.00 . A A . 57 GLU HG2 1 1
17 20978 1 1 72 GLU HG3 H 40.315 7.433 25.960 1.00 . A A . 57 GLU HG3 1 1
17 20979 1 1 72 GLU N N 40.745 8.320 23.013 1.00 . A A . 57 GLU N 1 1
17 20980 1 1 72 GLU O O 43.218 5.943 24.051 1.00 . A A . 57 GLU O 1 1
17 20981 1 1 72 GLU OE1 O 41.292 8.810 28.073 1.00 . A A . 57 GLU OE1 1 1
17 20982 1 1 72 GLU OE2 O 39.589 10.017 27.414 1.00 . A A . 57 GLU OE2 1 1
17 20983 1 1 73 ASP C C 40.709 3.591 22.755 1.00 . A A . 58 ASP C 1 1
17 20984 1 1 73 ASP CA C 41.047 4.252 24.078 1.00 . A A . 58 ASP CA 1 1
17 20985 1 1 73 ASP CB C 40.085 3.751 25.162 1.00 . A A . 58 ASP CB 1 1
17 20986 1 1 73 ASP CG C 40.601 3.966 26.560 1.00 . A A . 58 ASP CG 1 1
17 20987 1 1 73 ASP H H 40.127 6.165 23.900 1.00 . A A . 58 ASP H 1 1
17 20988 1 1 73 ASP HA H 42.055 3.979 24.353 1.00 . A A . 58 ASP HA 1 1
17 20989 1 1 73 ASP HB2 H 39.144 4.267 25.065 1.00 . A A . 58 ASP HB2 1 1
17 20990 1 1 73 ASP HB3 H 39.920 2.693 25.018 1.00 . A A . 58 ASP HB3 1 1
17 20991 1 1 73 ASP N N 40.998 5.715 23.960 1.00 . A A . 58 ASP N 1 1
17 20992 1 1 73 ASP O O 40.258 2.444 22.716 1.00 . A A . 58 ASP O 1 1
17 20993 1 1 73 ASP OD1 O 41.296 3.081 27.079 1.00 . A A . 58 ASP OD1 1 1
17 20994 1 1 73 ASP OD2 O 40.316 5.027 27.157 1.00 . A A . 58 ASP OD2 1 1
17 20995 1 1 74 GLU C C 41.884 3.449 19.594 1.00 . A A . 59 GLU C 1 1
17 20996 1 1 74 GLU CA C 40.611 3.796 20.349 1.00 . A A . 59 GLU CA 1 1
17 20997 1 1 74 GLU CB C 39.863 4.863 19.567 1.00 . A A . 59 GLU CB 1 1
17 20998 1 1 74 GLU CD C 37.795 3.886 18.607 1.00 . A A . 59 GLU CD 1 1
17 20999 1 1 74 GLU CG C 39.208 4.370 18.328 1.00 . A A . 59 GLU CG 1 1
17 21000 1 1 74 GLU H H 41.287 5.217 21.761 1.00 . A A . 59 GLU H 1 1
17 21001 1 1 74 GLU HA H 39.985 2.922 20.443 1.00 . A A . 59 GLU HA 1 1
17 21002 1 1 74 GLU HB2 H 39.086 5.258 20.190 1.00 . A A . 59 GLU HB2 1 1
17 21003 1 1 74 GLU HB3 H 40.548 5.654 19.302 1.00 . A A . 59 GLU HB3 1 1
17 21004 1 1 74 GLU HG2 H 39.212 5.163 17.597 1.00 . A A . 59 GLU HG2 1 1
17 21005 1 1 74 GLU HG3 H 39.784 3.540 17.947 1.00 . A A . 59 GLU HG3 1 1
17 21006 1 1 74 GLU N N 40.919 4.311 21.673 1.00 . A A . 59 GLU N 1 1
17 21007 1 1 74 GLU O O 41.889 2.602 18.691 1.00 . A A . 59 GLU O 1 1
17 21008 1 1 74 GLU OE1 O 37.641 2.841 19.289 1.00 . A A . 59 GLU OE1 1 1
17 21009 1 1 74 GLU OE2 O 36.837 4.549 18.171 1.00 . A A . 59 GLU OE2 1 1
17 21010 1 1 75 VAL C C 45.291 3.325 20.184 1.00 . A A . 60 VAL C 1 1
17 21011 1 1 75 VAL CA C 44.212 3.915 19.278 1.00 . A A . 60 VAL CA 1 1
17 21012 1 1 75 VAL CB C 44.688 5.257 18.665 1.00 . A A . 60 VAL CB 1 1
17 21013 1 1 75 VAL CG1 C 43.613 5.848 17.766 1.00 . A A . 60 VAL CG1 1 1
17 21014 1 1 75 VAL CG2 C 45.087 6.251 19.751 1.00 . A A . 60 VAL CG2 1 1
17 21015 1 1 75 VAL H H 42.935 4.665 20.764 1.00 . A A . 60 VAL H 1 1
17 21016 1 1 75 VAL HA H 44.035 3.223 18.465 1.00 . A A . 60 VAL HA 1 1
17 21017 1 1 75 VAL HB H 45.538 5.058 18.043 1.00 . A A . 60 VAL HB 1 1
17 21018 1 1 75 VAL HG11 H 42.726 6.048 18.350 1.00 . A A . 60 VAL HG11 1 1
17 21019 1 1 75 VAL HG12 H 43.375 5.147 16.982 1.00 . A A . 60 VAL HG12 1 1
17 21020 1 1 75 VAL HG13 H 43.972 6.769 17.330 1.00 . A A . 60 VAL HG13 1 1
17 21021 1 1 75 VAL HG21 H 44.239 6.447 20.390 1.00 . A A . 60 VAL HG21 1 1
17 21022 1 1 75 VAL HG22 H 45.413 7.174 19.293 1.00 . A A . 60 VAL HG22 1 1
17 21023 1 1 75 VAL HG23 H 45.893 5.837 20.339 1.00 . A A . 60 VAL HG23 1 1
17 21024 1 1 75 VAL N N 42.968 4.081 19.980 1.00 . A A . 60 VAL N 1 1
17 21025 1 1 75 VAL O O 45.285 3.540 21.400 1.00 . A A . 60 VAL O 1 1
17 21026 1 1 76 GLU C C 48.580 2.651 20.123 1.00 . A A . 61 GLU C 1 1
17 21027 1 1 76 GLU CA C 47.273 1.915 20.323 1.00 . A A . 61 GLU CA 1 1
17 21028 1 1 76 GLU CB C 47.445 0.484 19.826 1.00 . A A . 61 GLU CB 1 1
17 21029 1 1 76 GLU CD C 45.356 -0.433 20.901 1.00 . A A . 61 GLU CD 1 1
17 21030 1 1 76 GLU CG C 46.148 -0.260 19.621 1.00 . A A . 61 GLU CG 1 1
17 21031 1 1 76 GLU H H 46.153 2.460 18.611 1.00 . A A . 61 GLU H 1 1
17 21032 1 1 76 GLU HA H 47.017 1.901 21.371 1.00 . A A . 61 GLU HA 1 1
17 21033 1 1 76 GLU HB2 H 47.972 0.505 18.883 1.00 . A A . 61 GLU HB2 1 1
17 21034 1 1 76 GLU HB3 H 48.039 -0.064 20.544 1.00 . A A . 61 GLU HB3 1 1
17 21035 1 1 76 GLU HG2 H 45.553 0.293 18.906 1.00 . A A . 61 GLU HG2 1 1
17 21036 1 1 76 GLU HG3 H 46.375 -1.235 19.219 1.00 . A A . 61 GLU HG3 1 1
17 21037 1 1 76 GLU N N 46.203 2.576 19.586 1.00 . A A . 61 GLU N 1 1
17 21038 1 1 76 GLU O O 48.886 3.076 19.012 1.00 . A A . 61 GLU O 1 1
17 21039 1 1 76 GLU OE1 O 45.712 -1.317 21.705 1.00 . A A . 61 GLU OE1 1 1
17 21040 1 1 76 GLU OE2 O 44.369 0.298 21.105 1.00 . A A . 61 GLU OE2 1 1
17 21041 1 1 77 VAL C C 51.721 2.430 20.754 1.00 . A A . 62 VAL C 1 1
17 21042 1 1 77 VAL CA C 50.641 3.447 21.097 1.00 . A A . 62 VAL CA 1 1
17 21043 1 1 77 VAL CB C 51.009 4.148 22.421 1.00 . A A . 62 VAL CB 1 1
17 21044 1 1 77 VAL CG1 C 52.210 5.062 22.222 1.00 . A A . 62 VAL CG1 1 1
17 21045 1 1 77 VAL CG2 C 49.820 4.922 22.974 1.00 . A A . 62 VAL CG2 1 1
17 21046 1 1 77 VAL H H 49.056 2.425 22.044 1.00 . A A . 62 VAL H 1 1
17 21047 1 1 77 VAL HA H 50.593 4.184 20.311 1.00 . A A . 62 VAL HA 1 1
17 21048 1 1 77 VAL HB H 51.285 3.387 23.137 1.00 . A A . 62 VAL HB 1 1
17 21049 1 1 77 VAL HG11 H 51.980 5.795 21.464 1.00 . A A . 62 VAL HG11 1 1
17 21050 1 1 77 VAL HG12 H 53.061 4.475 21.908 1.00 . A A . 62 VAL HG12 1 1
17 21051 1 1 77 VAL HG13 H 52.439 5.562 23.148 1.00 . A A . 62 VAL HG13 1 1
17 21052 1 1 77 VAL HG21 H 49.550 5.708 22.284 1.00 . A A . 62 VAL HG21 1 1
17 21053 1 1 77 VAL HG22 H 50.084 5.353 23.928 1.00 . A A . 62 VAL HG22 1 1
17 21054 1 1 77 VAL HG23 H 48.984 4.251 23.099 1.00 . A A . 62 VAL HG23 1 1
17 21055 1 1 77 VAL N N 49.352 2.784 21.181 1.00 . A A . 62 VAL N 1 1
17 21056 1 1 77 VAL O O 52.004 1.525 21.542 1.00 . A A . 62 VAL O 1 1
17 21057 1 1 78 VAL C C 54.442 2.375 18.379 1.00 . A A . 63 VAL C 1 1
17 21058 1 1 78 VAL CA C 53.323 1.640 19.110 1.00 . A A . 63 VAL CA 1 1
17 21059 1 1 78 VAL CB C 52.727 0.550 18.169 1.00 . A A . 63 VAL CB 1 1
17 21060 1 1 78 VAL CG1 C 51.858 -0.427 18.948 1.00 . A A . 63 VAL CG1 1 1
17 21061 1 1 78 VAL CG2 C 51.925 1.187 17.038 1.00 . A A . 63 VAL CG2 1 1
17 21062 1 1 78 VAL H H 52.062 3.335 19.010 1.00 . A A . 63 VAL H 1 1
17 21063 1 1 78 VAL HA H 53.743 1.148 19.976 1.00 . A A . 63 VAL HA 1 1
17 21064 1 1 78 VAL HB H 53.544 -0.004 17.734 1.00 . A A . 63 VAL HB 1 1
17 21065 1 1 78 VAL HG11 H 51.043 0.109 19.415 1.00 . A A . 63 VAL HG11 1 1
17 21066 1 1 78 VAL HG12 H 52.451 -0.912 19.708 1.00 . A A . 63 VAL HG12 1 1
17 21067 1 1 78 VAL HG13 H 51.458 -1.170 18.272 1.00 . A A . 63 VAL HG13 1 1
17 21068 1 1 78 VAL HG21 H 51.529 0.414 16.398 1.00 . A A . 63 VAL HG21 1 1
17 21069 1 1 78 VAL HG22 H 52.569 1.836 16.463 1.00 . A A . 63 VAL HG22 1 1
17 21070 1 1 78 VAL HG23 H 51.111 1.764 17.453 1.00 . A A . 63 VAL HG23 1 1
17 21071 1 1 78 VAL N N 52.305 2.568 19.578 1.00 . A A . 63 VAL N 1 1
17 21072 1 1 78 VAL O O 54.189 3.222 17.521 1.00 . A A . 63 VAL O 1 1
17 21073 1 1 79 GLY C C 57.585 1.687 17.273 1.00 . A A . 64 GLY C 1 1
17 21074 1 1 79 GLY CA C 56.798 2.686 18.080 1.00 . A A . 64 GLY CA 1 1
17 21075 1 1 79 GLY H H 55.819 1.397 19.430 1.00 . A A . 64 GLY H 1 1
17 21076 1 1 79 GLY HA2 H 56.443 3.470 17.428 1.00 . A A . 64 GLY HA2 1 1
17 21077 1 1 79 GLY HA3 H 57.443 3.117 18.831 1.00 . A A . 64 GLY HA3 1 1
17 21078 1 1 79 GLY N N 55.669 2.066 18.726 1.00 . A A . 64 GLY N 1 1
17 21079 1 1 79 GLY O O 58.183 2.075 16.251 1.00 . A A . 64 GLY O 1 1
17 21080 1 1 79 GLY OXT O 57.600 0.497 17.655 1.00 . A A . 64 GLY OXT 1 1
18 21081 1 1 1 MET C C 47.770 26.909 42.908 1.00 . A A . -14 MET C 1 1
18 21082 1 1 1 MET CA C 49.014 26.028 42.877 1.00 . A A . -14 MET CA 1 1
18 21083 1 1 1 MET CB C 49.602 25.879 44.286 1.00 . A A . -14 MET CB 1 1
18 21084 1 1 1 MET CE C 49.865 26.705 47.347 1.00 . A A . -14 MET CE 1 1
18 21085 1 1 1 MET CG C 48.630 25.290 45.298 1.00 . A A . -14 MET CG 1 1
18 21086 1 1 1 MET H1 H 50.304 27.538 42.255 1.00 . A A . -14 MET H1 1 1
18 21087 1 1 1 MET H2 H 49.616 26.640 40.997 1.00 . A A . -14 MET H2 1 1
18 21088 1 1 1 MET H3 H 50.861 25.975 41.927 1.00 . A A . -14 MET H3 1 1
18 21089 1 1 1 MET HA H 48.731 25.053 42.507 1.00 . A A . -14 MET HA 1 1
18 21090 1 1 1 MET HB2 H 50.468 25.235 44.235 1.00 . A A . -14 MET HB2 1 1
18 21091 1 1 1 MET HB3 H 49.908 26.852 44.637 1.00 . A A . -14 MET HB3 1 1
18 21092 1 1 1 MET HE1 H 48.996 27.345 47.337 1.00 . A A . -14 MET HE1 1 1
18 21093 1 1 1 MET HE2 H 50.585 27.064 46.629 1.00 . A A . -14 MET HE2 1 1
18 21094 1 1 1 MET HE3 H 50.305 26.711 48.333 1.00 . A A . -14 MET HE3 1 1
18 21095 1 1 1 MET HG2 H 47.793 25.963 45.408 1.00 . A A . -14 MET HG2 1 1
18 21096 1 1 1 MET HG3 H 48.279 24.339 44.926 1.00 . A A . -14 MET HG3 1 1
18 21097 1 1 1 MET N N 50.018 26.583 41.955 1.00 . A A . -14 MET N 1 1
18 21098 1 1 1 MET O O 46.651 26.417 42.785 1.00 . A A . -14 MET O 1 1
18 21099 1 1 1 MET SD S 49.379 25.033 46.922 1.00 . A A . -14 MET SD 1 1
18 21100 1 1 2 ALA C C 46.340 29.439 41.690 1.00 . A A . -13 ALA C 1 1
18 21101 1 1 2 ALA CA C 46.857 29.145 43.099 1.00 . A A . -13 ALA CA 1 1
18 21102 1 1 2 ALA CB C 47.264 30.428 43.810 1.00 . A A . -13 ALA CB 1 1
18 21103 1 1 2 ALA H H 48.882 28.558 43.153 1.00 . A A . -13 ALA H 1 1
18 21104 1 1 2 ALA HA H 46.061 28.682 43.666 1.00 . A A . -13 ALA HA 1 1
18 21105 1 1 2 ALA HB1 H 47.617 30.192 44.803 1.00 . A A . -13 ALA HB1 1 1
18 21106 1 1 2 ALA HB2 H 46.411 31.087 43.878 1.00 . A A . -13 ALA HB2 1 1
18 21107 1 1 2 ALA HB3 H 48.050 30.912 43.255 1.00 . A A . -13 ALA HB3 1 1
18 21108 1 1 2 ALA N N 47.969 28.213 43.061 1.00 . A A . -13 ALA N 1 1
18 21109 1 1 2 ALA O O 45.261 28.987 41.311 1.00 . A A . -13 ALA O 1 1
18 21110 1 1 3 SER C C 46.871 29.290 38.639 1.00 . A A . -12 SER C 1 1
18 21111 1 1 3 SER CA C 46.736 30.510 39.548 1.00 . A A . -12 SER CA 1 1
18 21112 1 1 3 SER CB C 47.591 31.665 39.031 1.00 . A A . -12 SER CB 1 1
18 21113 1 1 3 SER H H 47.969 30.518 41.264 1.00 . A A . -12 SER H 1 1
18 21114 1 1 3 SER HA H 45.701 30.820 39.563 1.00 . A A . -12 SER HA 1 1
18 21115 1 1 3 SER HB2 H 48.626 31.358 39.000 1.00 . A A . -12 SER HB2 1 1
18 21116 1 1 3 SER HB3 H 47.266 31.936 38.036 1.00 . A A . -12 SER HB3 1 1
18 21117 1 1 3 SER HG H 47.691 33.592 39.369 1.00 . A A . -12 SER HG 1 1
18 21118 1 1 3 SER N N 47.118 30.179 40.915 1.00 . A A . -12 SER N 1 1
18 21119 1 1 3 SER O O 45.944 28.935 37.912 1.00 . A A . -12 SER O 1 1
18 21120 1 1 3 SER OG O 47.473 32.799 39.878 1.00 . A A . -12 SER OG 1 1
18 21121 1 1 4 TRP C C 47.936 26.223 38.726 1.00 . A A . -11 TRP C 1 1
18 21122 1 1 4 TRP CA C 48.271 27.458 37.909 1.00 . A A . -11 TRP CA 1 1
18 21123 1 1 4 TRP CB C 49.734 27.409 37.445 1.00 . A A . -11 TRP CB 1 1
18 21124 1 1 4 TRP CD1 C 51.039 25.214 37.572 1.00 . A A . -11 TRP CD1 1 1
18 21125 1 1 4 TRP CD2 C 49.665 25.366 35.813 1.00 . A A . -11 TRP CD2 1 1
18 21126 1 1 4 TRP CE2 C 50.306 24.119 35.777 1.00 . A A . -11 TRP CE2 1 1
18 21127 1 1 4 TRP CE3 C 48.753 25.686 34.802 1.00 . A A . -11 TRP CE3 1 1
18 21128 1 1 4 TRP CG C 50.148 26.054 36.970 1.00 . A A . -11 TRP CG 1 1
18 21129 1 1 4 TRP CH2 C 49.168 23.523 33.805 1.00 . A A . -11 TRP CH2 1 1
18 21130 1 1 4 TRP CZ2 C 50.065 23.191 34.782 1.00 . A A . -11 TRP CZ2 1 1
18 21131 1 1 4 TRP CZ3 C 48.516 24.759 33.807 1.00 . A A . -11 TRP CZ3 1 1
18 21132 1 1 4 TRP H H 48.731 28.988 39.279 1.00 . A A . -11 TRP H 1 1
18 21133 1 1 4 TRP HA H 47.627 27.490 37.042 1.00 . A A . -11 TRP HA 1 1
18 21134 1 1 4 TRP HB2 H 49.873 28.104 36.631 1.00 . A A . -11 TRP HB2 1 1
18 21135 1 1 4 TRP HB3 H 50.376 27.689 38.267 1.00 . A A . -11 TRP HB3 1 1
18 21136 1 1 4 TRP HD1 H 51.581 25.448 38.477 1.00 . A A . -11 TRP HD1 1 1
18 21137 1 1 4 TRP HE1 H 51.717 23.289 37.091 1.00 . A A . -11 TRP HE1 1 1
18 21138 1 1 4 TRP HE3 H 48.241 26.637 34.790 1.00 . A A . -11 TRP HE3 1 1
18 21139 1 1 4 TRP HH2 H 48.953 22.827 33.008 1.00 . A A . -11 TRP HH2 1 1
18 21140 1 1 4 TRP HZ2 H 50.558 22.234 34.779 1.00 . A A . -11 TRP HZ2 1 1
18 21141 1 1 4 TRP HZ3 H 47.814 24.985 33.019 1.00 . A A . -11 TRP HZ3 1 1
18 21142 1 1 4 TRP N N 48.024 28.652 38.692 1.00 . A A . -11 TRP N 1 1
18 21143 1 1 4 TRP NE1 N 51.139 24.051 36.860 1.00 . A A . -11 TRP NE1 1 1
18 21144 1 1 4 TRP O O 48.302 26.132 39.896 1.00 . A A . -11 TRP O 1 1
18 21145 1 1 5 SER C C 47.490 22.837 38.120 1.00 . A A . -10 SER C 1 1
18 21146 1 1 5 SER CA C 46.885 24.063 38.806 1.00 . A A . -10 SER CA 1 1
18 21147 1 1 5 SER CB C 45.358 23.951 38.930 1.00 . A A . -10 SER CB 1 1
18 21148 1 1 5 SER H H 46.969 25.400 37.184 1.00 . A A . -10 SER H 1 1
18 21149 1 1 5 SER HA H 47.314 24.119 39.790 1.00 . A A . -10 SER HA 1 1
18 21150 1 1 5 SER HB2 H 44.970 24.848 39.388 1.00 . A A . -10 SER HB2 1 1
18 21151 1 1 5 SER HB3 H 44.927 23.838 37.947 1.00 . A A . -10 SER HB3 1 1
18 21152 1 1 5 SER HG H 44.014 22.757 39.681 1.00 . A A . -10 SER HG 1 1
18 21153 1 1 5 SER N N 47.245 25.278 38.119 1.00 . A A . -10 SER N 1 1
18 21154 1 1 5 SER O O 48.461 22.267 38.614 1.00 . A A . -10 SER O 1 1
18 21155 1 1 5 SER OG O 44.976 22.843 39.723 1.00 . A A . -10 SER OG 1 1
18 21156 1 1 6 HIS C C 46.648 21.092 34.940 1.00 . A A . -9 HIS C 1 1
18 21157 1 1 6 HIS CA C 47.411 21.268 36.247 1.00 . A A . -9 HIS CA 1 1
18 21158 1 1 6 HIS CB C 47.275 19.980 37.100 1.00 . A A . -9 HIS CB 1 1
18 21159 1 1 6 HIS CD2 C 45.123 20.009 38.553 1.00 . A A . -9 HIS CD2 1 1
18 21160 1 1 6 HIS CE1 C 43.880 18.684 37.328 1.00 . A A . -9 HIS CE1 1 1
18 21161 1 1 6 HIS CG C 45.862 19.631 37.488 1.00 . A A . -9 HIS CG 1 1
18 21162 1 1 6 HIS H H 46.178 22.956 36.605 1.00 . A A . -9 HIS H 1 1
18 21163 1 1 6 HIS HA H 48.455 21.430 36.026 1.00 . A A . -9 HIS HA 1 1
18 21164 1 1 6 HIS HB2 H 47.670 19.148 36.537 1.00 . A A . -9 HIS HB2 1 1
18 21165 1 1 6 HIS HB3 H 47.851 20.096 38.006 1.00 . A A . -9 HIS HB3 1 1
18 21166 1 1 6 HIS HD1 H 45.297 18.360 35.894 1.00 . A A . -9 HIS HD1 1 1
18 21167 1 1 6 HIS HD2 H 45.441 20.664 39.350 1.00 . A A . -9 HIS HD2 1 1
18 21168 1 1 6 HIS HE1 H 43.051 18.094 36.970 1.00 . A A . -9 HIS HE1 1 1
18 21169 1 1 6 HIS N N 46.927 22.442 36.978 1.00 . A A . -9 HIS N 1 1
18 21170 1 1 6 HIS ND1 N 45.052 18.801 36.743 1.00 . A A . -9 HIS ND1 1 1
18 21171 1 1 6 HIS NE2 N 43.895 19.409 38.432 1.00 . A A . -9 HIS NE2 1 1
18 21172 1 1 6 HIS O O 45.546 21.621 34.787 1.00 . A A . -9 HIS O 1 1
18 21173 1 1 7 PRO C C 45.464 19.000 32.946 1.00 . A A . -8 PRO C 1 1
18 21174 1 1 7 PRO CA C 46.565 20.034 32.712 1.00 . A A . -8 PRO CA 1 1
18 21175 1 1 7 PRO CB C 47.687 19.425 31.846 1.00 . A A . -8 PRO CB 1 1
18 21176 1 1 7 PRO CD C 48.595 19.814 34.012 1.00 . A A . -8 PRO CD 1 1
18 21177 1 1 7 PRO CG C 48.956 19.733 32.566 1.00 . A A . -8 PRO CG 1 1
18 21178 1 1 7 PRO HA H 46.151 20.906 32.224 1.00 . A A . -8 PRO HA 1 1
18 21179 1 1 7 PRO HB2 H 47.532 18.360 31.761 1.00 . A A . -8 PRO HB2 1 1
18 21180 1 1 7 PRO HB3 H 47.670 19.874 30.864 1.00 . A A . -8 PRO HB3 1 1
18 21181 1 1 7 PRO HD2 H 48.605 18.834 34.462 1.00 . A A . -8 PRO HD2 1 1
18 21182 1 1 7 PRO HD3 H 49.264 20.482 34.531 1.00 . A A . -8 PRO HD3 1 1
18 21183 1 1 7 PRO HG2 H 49.674 18.943 32.402 1.00 . A A . -8 PRO HG2 1 1
18 21184 1 1 7 PRO HG3 H 49.352 20.678 32.224 1.00 . A A . -8 PRO HG3 1 1
18 21185 1 1 7 PRO N N 47.235 20.362 33.970 1.00 . A A . -8 PRO N 1 1
18 21186 1 1 7 PRO O O 45.328 18.472 34.050 1.00 . A A . -8 PRO O 1 1
18 21187 1 1 8 GLN C C 44.064 16.323 31.706 1.00 . A A . -7 GLN C 1 1
18 21188 1 1 8 GLN CA C 43.607 17.743 32.045 1.00 . A A . -7 GLN CA 1 1
18 21189 1 1 8 GLN CB C 42.439 18.160 31.148 1.00 . A A . -7 GLN CB 1 1
18 21190 1 1 8 GLN CD C 40.668 19.898 30.644 1.00 . A A . -7 GLN CD 1 1
18 21191 1 1 8 GLN CG C 41.886 19.539 31.472 1.00 . A A . -7 GLN CG 1 1
18 21192 1 1 8 GLN H H 44.872 19.124 31.053 1.00 . A A . -7 GLN H 1 1
18 21193 1 1 8 GLN HA H 43.275 17.761 33.073 1.00 . A A . -7 GLN HA 1 1
18 21194 1 1 8 GLN HB2 H 42.773 18.163 30.121 1.00 . A A . -7 GLN HB2 1 1
18 21195 1 1 8 GLN HB3 H 41.641 17.440 31.256 1.00 . A A . -7 GLN HB3 1 1
18 21196 1 1 8 GLN HE21 H 41.159 21.818 30.707 1.00 . A A . -7 GLN HE21 1 1
18 21197 1 1 8 GLN HE22 H 39.715 21.434 29.839 1.00 . A A . -7 GLN HE22 1 1
18 21198 1 1 8 GLN HG2 H 41.611 19.564 32.516 1.00 . A A . -7 GLN HG2 1 1
18 21199 1 1 8 GLN HG3 H 42.658 20.273 31.289 1.00 . A A . -7 GLN HG3 1 1
18 21200 1 1 8 GLN N N 44.703 18.697 31.920 1.00 . A A . -7 GLN N 1 1
18 21201 1 1 8 GLN NE2 N 40.498 21.176 30.370 1.00 . A A . -7 GLN NE2 1 1
18 21202 1 1 8 GLN O O 43.276 15.500 31.248 1.00 . A A . -7 GLN O 1 1
18 21203 1 1 8 GLN OE1 O 39.884 19.030 30.256 1.00 . A A . -7 GLN OE1 1 1
18 21204 1 1 9 PHE C C 46.428 14.113 32.966 1.00 . A A . -6 PHE C 1 1
18 21205 1 1 9 PHE CA C 45.889 14.724 31.677 1.00 . A A . -6 PHE CA 1 1
18 21206 1 1 9 PHE CB C 47.015 14.824 30.638 1.00 . A A . -6 PHE CB 1 1
18 21207 1 1 9 PHE CD1 C 45.772 15.518 28.563 1.00 . A A . -6 PHE CD1 1 1
18 21208 1 1 9 PHE CD2 C 47.424 16.988 29.448 1.00 . A A . -6 PHE CD2 1 1
18 21209 1 1 9 PHE CE1 C 45.511 16.419 27.549 1.00 . A A . -6 PHE CE1 1 1
18 21210 1 1 9 PHE CE2 C 47.166 17.892 28.440 1.00 . A A . -6 PHE CE2 1 1
18 21211 1 1 9 PHE CG C 46.732 15.793 29.524 1.00 . A A . -6 PHE CG 1 1
18 21212 1 1 9 PHE CZ C 46.210 17.608 27.489 1.00 . A A . -6 PHE CZ 1 1
18 21213 1 1 9 PHE H H 45.907 16.726 32.352 1.00 . A A . -6 PHE H 1 1
18 21214 1 1 9 PHE HA H 45.100 14.096 31.290 1.00 . A A . -6 PHE HA 1 1
18 21215 1 1 9 PHE HB2 H 47.921 15.142 31.128 1.00 . A A . -6 PHE HB2 1 1
18 21216 1 1 9 PHE HB3 H 47.177 13.851 30.198 1.00 . A A . -6 PHE HB3 1 1
18 21217 1 1 9 PHE HD1 H 45.225 14.587 28.611 1.00 . A A . -6 PHE HD1 1 1
18 21218 1 1 9 PHE HD2 H 48.175 17.213 30.191 1.00 . A A . -6 PHE HD2 1 1
18 21219 1 1 9 PHE HE1 H 44.761 16.194 26.805 1.00 . A A . -6 PHE HE1 1 1
18 21220 1 1 9 PHE HE2 H 47.713 18.822 28.395 1.00 . A A . -6 PHE HE2 1 1
18 21221 1 1 9 PHE HZ H 46.009 18.318 26.705 1.00 . A A . -6 PHE HZ 1 1
18 21222 1 1 9 PHE N N 45.333 16.038 31.956 1.00 . A A . -6 PHE N 1 1
18 21223 1 1 9 PHE O O 47.289 14.701 33.624 1.00 . A A . -6 PHE O 1 1
18 21224 1 1 10 GLU C C 47.282 11.108 34.286 1.00 . A A . -5 GLU C 1 1
18 21225 1 1 10 GLU CA C 46.345 12.294 34.562 1.00 . A A . -5 GLU CA 1 1
18 21226 1 1 10 GLU CB C 45.120 11.877 35.415 1.00 . A A . -5 GLU CB 1 1
18 21227 1 1 10 GLU CD C 43.880 10.435 33.719 1.00 . A A . -5 GLU CD 1 1
18 21228 1 1 10 GLU CG C 43.822 11.645 34.623 1.00 . A A . -5 GLU CG 1 1
18 21229 1 1 10 GLU H H 45.239 12.521 32.770 1.00 . A A . -5 GLU H 1 1
18 21230 1 1 10 GLU HA H 46.910 13.027 35.121 1.00 . A A . -5 GLU HA 1 1
18 21231 1 1 10 GLU HB2 H 45.360 10.961 35.934 1.00 . A A . -5 GLU HB2 1 1
18 21232 1 1 10 GLU HB3 H 44.934 12.650 36.148 1.00 . A A . -5 GLU HB3 1 1
18 21233 1 1 10 GLU HG2 H 43.009 11.508 35.319 1.00 . A A . -5 GLU HG2 1 1
18 21234 1 1 10 GLU HG3 H 43.628 12.518 34.018 1.00 . A A . -5 GLU HG3 1 1
18 21235 1 1 10 GLU N N 45.921 12.954 33.334 1.00 . A A . -5 GLU N 1 1
18 21236 1 1 10 GLU O O 48.495 11.215 34.439 1.00 . A A . -5 GLU O 1 1
18 21237 1 1 10 GLU OE1 O 44.390 10.555 32.591 1.00 . A A . -5 GLU OE1 1 1
18 21238 1 1 10 GLU OE2 O 43.449 9.354 34.135 1.00 . A A . -5 GLU OE2 1 1
18 21239 1 1 11 LYS C C 47.856 8.795 32.099 1.00 . A A . -4 LYS C 1 1
18 21240 1 1 11 LYS CA C 47.479 8.808 33.564 1.00 . A A . -4 LYS CA 1 1
18 21241 1 1 11 LYS CB C 46.664 7.556 33.904 1.00 . A A . -4 LYS CB 1 1
18 21242 1 1 11 LYS CD C 45.553 6.148 35.688 1.00 . A A . -4 LYS CD 1 1
18 21243 1 1 11 LYS CE C 44.233 5.969 34.943 1.00 . A A . -4 LYS CE 1 1
18 21244 1 1 11 LYS CG C 46.230 7.479 35.362 1.00 . A A . -4 LYS CG 1 1
18 21245 1 1 11 LYS H H 45.748 9.988 33.719 1.00 . A A . -4 LYS H 1 1
18 21246 1 1 11 LYS HA H 48.377 8.821 34.163 1.00 . A A . -4 LYS HA 1 1
18 21247 1 1 11 LYS HB2 H 45.777 7.548 33.288 1.00 . A A . -4 LYS HB2 1 1
18 21248 1 1 11 LYS HB3 H 47.254 6.683 33.676 1.00 . A A . -4 LYS HB3 1 1
18 21249 1 1 11 LYS HD2 H 46.215 5.342 35.409 1.00 . A A . -4 LYS HD2 1 1
18 21250 1 1 11 LYS HD3 H 45.365 6.103 36.750 1.00 . A A . -4 LYS HD3 1 1
18 21251 1 1 11 LYS HE2 H 44.421 6.033 33.883 1.00 . A A . -4 LYS HE2 1 1
18 21252 1 1 11 LYS HE3 H 43.837 4.992 35.174 1.00 . A A . -4 LYS HE3 1 1
18 21253 1 1 11 LYS HG2 H 47.101 7.589 35.990 1.00 . A A . -4 LYS HG2 1 1
18 21254 1 1 11 LYS HG3 H 45.539 8.284 35.563 1.00 . A A . -4 LYS HG3 1 1
18 21255 1 1 11 LYS HZ1 H 43.504 7.937 34.956 1.00 . A A . -4 LYS HZ1 1 1
18 21256 1 1 11 LYS HZ2 H 43.122 7.054 36.352 1.00 . A A . -4 LYS HZ2 1 1
18 21257 1 1 11 LYS HZ3 H 42.302 6.756 34.911 1.00 . A A . -4 LYS HZ3 1 1
18 21258 1 1 11 LYS N N 46.718 10.001 33.858 1.00 . A A . -4 LYS N 1 1
18 21259 1 1 11 LYS NZ N 43.229 6.997 35.319 1.00 . A A . -4 LYS NZ 1 1
18 21260 1 1 11 LYS O O 48.927 8.327 31.726 1.00 . A A . -4 LYS O 1 1
18 21261 1 1 12 ILE C C 48.419 10.225 29.490 1.00 . A A . -3 ILE C 1 1
18 21262 1 1 12 ILE CA C 47.185 9.402 29.828 1.00 . A A . -3 ILE CA 1 1
18 21263 1 1 12 ILE CB C 45.969 10.007 29.092 1.00 . A A . -3 ILE CB 1 1
18 21264 1 1 12 ILE CD1 C 44.472 12.063 28.973 1.00 . A A . -3 ILE CD1 1 1
18 21265 1 1 12 ILE CG1 C 45.571 11.347 29.719 1.00 . A A . -3 ILE CG1 1 1
18 21266 1 1 12 ILE CG2 C 44.803 9.032 29.101 1.00 . A A . -3 ILE CG2 1 1
18 21267 1 1 12 ILE H H 46.132 9.704 31.644 1.00 . A A . -3 ILE H 1 1
18 21268 1 1 12 ILE HA H 47.336 8.397 29.464 1.00 . A A . -3 ILE HA 1 1
18 21269 1 1 12 ILE HB H 46.255 10.177 28.065 1.00 . A A . -3 ILE HB 1 1
18 21270 1 1 12 ILE HD11 H 44.203 12.964 29.506 1.00 . A A . -3 ILE HD11 1 1
18 21271 1 1 12 ILE HD12 H 43.609 11.418 28.900 1.00 . A A . -3 ILE HD12 1 1
18 21272 1 1 12 ILE HD13 H 44.817 12.321 27.983 1.00 . A A . -3 ILE HD13 1 1
18 21273 1 1 12 ILE HG12 H 45.229 11.178 30.728 1.00 . A A . -3 ILE HG12 1 1
18 21274 1 1 12 ILE HG13 H 46.436 11.992 29.741 1.00 . A A . -3 ILE HG13 1 1
18 21275 1 1 12 ILE HG21 H 45.093 8.114 28.612 1.00 . A A . -3 ILE HG21 1 1
18 21276 1 1 12 ILE HG22 H 43.964 9.469 28.578 1.00 . A A . -3 ILE HG22 1 1
18 21277 1 1 12 ILE HG23 H 44.518 8.821 30.121 1.00 . A A . -3 ILE HG23 1 1
18 21278 1 1 12 ILE N N 46.966 9.338 31.271 1.00 . A A . -3 ILE N 1 1
18 21279 1 1 12 ILE O O 49.055 10.002 28.467 1.00 . A A . -3 ILE O 1 1
18 21280 1 1 13 GLU C C 51.209 11.281 30.016 1.00 . A A . -2 GLU C 1 1
18 21281 1 1 13 GLU CA C 49.888 12.048 30.181 1.00 . A A . -2 GLU CA 1 1
18 21282 1 1 13 GLU CB C 49.977 13.019 31.360 1.00 . A A . -2 GLU CB 1 1
18 21283 1 1 13 GLU CD C 51.054 15.055 32.367 1.00 . A A . -2 GLU CD 1 1
18 21284 1 1 13 GLU CG C 51.001 14.123 31.183 1.00 . A A . -2 GLU CG 1 1
18 21285 1 1 13 GLU H H 48.241 11.217 31.203 1.00 . A A . -2 GLU H 1 1
18 21286 1 1 13 GLU HA H 49.703 12.615 29.280 1.00 . A A . -2 GLU HA 1 1
18 21287 1 1 13 GLU HB2 H 49.011 13.476 31.507 1.00 . A A . -2 GLU HB2 1 1
18 21288 1 1 13 GLU HB3 H 50.235 12.461 32.247 1.00 . A A . -2 GLU HB3 1 1
18 21289 1 1 13 GLU HG2 H 51.974 13.673 31.057 1.00 . A A . -2 GLU HG2 1 1
18 21290 1 1 13 GLU HG3 H 50.751 14.695 30.300 1.00 . A A . -2 GLU HG3 1 1
18 21291 1 1 13 GLU N N 48.764 11.146 30.378 1.00 . A A . -2 GLU N 1 1
18 21292 1 1 13 GLU O O 52.105 11.718 29.292 1.00 . A A . -2 GLU O 1 1
18 21293 1 1 13 GLU OE1 O 51.559 14.640 33.429 1.00 . A A . -2 GLU OE1 1 1
18 21294 1 1 13 GLU OE2 O 50.594 16.204 32.250 1.00 . A A . -2 GLU OE2 1 1
18 21295 1 1 14 GLY C C 52.389 8.164 29.650 1.00 . A A . -1 GLY C 1 1
18 21296 1 1 14 GLY CA C 52.525 9.344 30.594 1.00 . A A . -1 GLY CA 1 1
18 21297 1 1 14 GLY H H 50.570 9.830 31.244 1.00 . A A . -1 GLY H 1 1
18 21298 1 1 14 GLY HA2 H 53.331 9.975 30.249 1.00 . A A . -1 GLY HA2 1 1
18 21299 1 1 14 GLY HA3 H 52.771 8.975 31.579 1.00 . A A . -1 GLY HA3 1 1
18 21300 1 1 14 GLY N N 51.315 10.135 30.681 1.00 . A A . -1 GLY N 1 1
18 21301 1 1 14 GLY O O 53.321 7.364 29.504 1.00 . A A . -1 GLY O 1 1
18 21302 1 1 15 ARG C C 50.950 7.468 26.662 1.00 . A A . 0 ARG C 1 1
18 21303 1 1 15 ARG CA C 50.989 6.949 28.076 1.00 . A A . 0 ARG CA 1 1
18 21304 1 1 15 ARG CB C 49.668 6.247 28.401 1.00 . A A . 0 ARG CB 1 1
18 21305 1 1 15 ARG CD C 50.595 5.076 30.412 1.00 . A A . 0 ARG CD 1 1
18 21306 1 1 15 ARG CG C 49.484 5.961 29.870 1.00 . A A . 0 ARG CG 1 1
18 21307 1 1 15 ARG CZ C 51.773 4.982 32.585 1.00 . A A . 0 ARG CZ 1 1
18 21308 1 1 15 ARG H H 50.545 8.733 29.145 1.00 . A A . 0 ARG H 1 1
18 21309 1 1 15 ARG HA H 51.796 6.239 28.167 1.00 . A A . 0 ARG HA 1 1
18 21310 1 1 15 ARG HB2 H 48.849 6.867 28.067 1.00 . A A . 0 ARG HB2 1 1
18 21311 1 1 15 ARG HB3 H 49.642 5.309 27.868 1.00 . A A . 0 ARG HB3 1 1
18 21312 1 1 15 ARG HD2 H 50.430 4.063 30.075 1.00 . A A . 0 ARG HD2 1 1
18 21313 1 1 15 ARG HD3 H 51.539 5.431 30.028 1.00 . A A . 0 ARG HD3 1 1
18 21314 1 1 15 ARG HE H 49.789 5.196 32.348 1.00 . A A . 0 ARG HE 1 1
18 21315 1 1 15 ARG HG2 H 49.501 6.910 30.385 1.00 . A A . 0 ARG HG2 1 1
18 21316 1 1 15 ARG HG3 H 48.530 5.478 30.022 1.00 . A A . 0 ARG HG3 1 1
18 21317 1 1 15 ARG HH11 H 52.993 4.775 30.969 1.00 . A A . 0 ARG HH11 1 1
18 21318 1 1 15 ARG HH12 H 53.792 4.736 32.500 1.00 . A A . 0 ARG HH12 1 1
18 21319 1 1 15 ARG HH21 H 50.854 5.158 34.388 1.00 . A A . 0 ARG HH21 1 1
18 21320 1 1 15 ARG HH22 H 52.568 4.956 34.454 1.00 . A A . 0 ARG HH22 1 1
18 21321 1 1 15 ARG N N 51.238 8.050 29.005 1.00 . A A . 0 ARG N 1 1
18 21322 1 1 15 ARG NE N 50.645 5.089 31.873 1.00 . A A . 0 ARG NE 1 1
18 21323 1 1 15 ARG NH1 N 52.943 4.819 31.970 1.00 . A A . 0 ARG NH1 1 1
18 21324 1 1 15 ARG NH2 N 51.728 5.037 33.911 1.00 . A A . 0 ARG NH2 1 1
18 21325 1 1 15 ARG O O 51.733 7.049 25.811 1.00 . A A . 0 ARG O 1 1
18 21326 1 1 16 MET C C 50.487 10.399 25.140 1.00 . A A . 1 MET C 1 1
18 21327 1 1 16 MET CA C 49.895 8.988 25.124 1.00 . A A . 1 MET CA 1 1
18 21328 1 1 16 MET CB C 48.405 8.986 24.694 1.00 . A A . 1 MET CB 1 1
18 21329 1 1 16 MET CE C 45.436 7.798 25.004 1.00 . A A . 1 MET CE 1 1
18 21330 1 1 16 MET CG C 47.451 9.575 25.724 1.00 . A A . 1 MET CG 1 1
18 21331 1 1 16 MET H H 49.479 8.712 27.158 1.00 . A A . 1 MET H 1 1
18 21332 1 1 16 MET HA H 50.462 8.379 24.442 1.00 . A A . 1 MET HA 1 1
18 21333 1 1 16 MET HB2 H 48.284 9.542 23.775 1.00 . A A . 1 MET HB2 1 1
18 21334 1 1 16 MET HB3 H 48.110 7.963 24.517 1.00 . A A . 1 MET HB3 1 1
18 21335 1 1 16 MET HE1 H 46.101 7.397 24.253 1.00 . A A . 1 MET HE1 1 1
18 21336 1 1 16 MET HE2 H 44.412 7.631 24.704 1.00 . A A . 1 MET HE2 1 1
18 21337 1 1 16 MET HE3 H 45.621 7.304 25.947 1.00 . A A . 1 MET HE3 1 1
18 21338 1 1 16 MET HG2 H 47.529 8.996 26.632 1.00 . A A . 1 MET HG2 1 1
18 21339 1 1 16 MET HG3 H 47.744 10.593 25.928 1.00 . A A . 1 MET HG3 1 1
18 21340 1 1 16 MET N N 50.048 8.392 26.423 1.00 . A A . 1 MET N 1 1
18 21341 1 1 16 MET O O 50.011 11.274 25.855 1.00 . A A . 1 MET O 1 1
18 21342 1 1 16 MET SD S 45.728 9.557 25.183 1.00 . A A . 1 MET SD 1 1
18 21343 1 1 17 ASP C C 52.269 12.465 22.951 1.00 . A A . 2 ASP C 1 1
18 21344 1 1 17 ASP CA C 52.245 11.876 24.349 1.00 . A A . 2 ASP CA 1 1
18 21345 1 1 17 ASP CB C 53.684 11.701 24.867 1.00 . A A . 2 ASP CB 1 1
18 21346 1 1 17 ASP CG C 54.517 12.970 24.756 1.00 . A A . 2 ASP CG 1 1
18 21347 1 1 17 ASP H H 51.862 9.870 23.797 1.00 . A A . 2 ASP H 1 1
18 21348 1 1 17 ASP HA H 51.722 12.554 25.006 1.00 . A A . 2 ASP HA 1 1
18 21349 1 1 17 ASP HB2 H 53.650 11.411 25.907 1.00 . A A . 2 ASP HB2 1 1
18 21350 1 1 17 ASP HB3 H 54.171 10.922 24.299 1.00 . A A . 2 ASP HB3 1 1
18 21351 1 1 17 ASP N N 51.543 10.596 24.371 1.00 . A A . 2 ASP N 1 1
18 21352 1 1 17 ASP O O 52.340 11.734 21.959 1.00 . A A . 2 ASP O 1 1
18 21353 1 1 17 ASP OD1 O 54.238 13.934 25.494 1.00 . A A . 2 ASP OD1 1 1
18 21354 1 1 17 ASP OD2 O 55.465 13.004 23.939 1.00 . A A . 2 ASP OD2 1 1
18 21355 1 1 18 VAL C C 53.638 14.287 20.995 1.00 . A A . 3 VAL C 1 1
18 21356 1 1 18 VAL CA C 52.254 14.479 21.605 1.00 . A A . 3 VAL CA 1 1
18 21357 1 1 18 VAL CB C 51.966 15.990 21.766 1.00 . A A . 3 VAL CB 1 1
18 21358 1 1 18 VAL CG1 C 51.865 16.663 20.409 1.00 . A A . 3 VAL CG1 1 1
18 21359 1 1 18 VAL CG2 C 50.692 16.214 22.569 1.00 . A A . 3 VAL CG2 1 1
18 21360 1 1 18 VAL H H 52.110 14.303 23.701 1.00 . A A . 3 VAL H 1 1
18 21361 1 1 18 VAL HA H 51.514 14.046 20.947 1.00 . A A . 3 VAL HA 1 1
18 21362 1 1 18 VAL HB H 52.790 16.439 22.302 1.00 . A A . 3 VAL HB 1 1
18 21363 1 1 18 VAL HG11 H 51.729 17.726 20.541 1.00 . A A . 3 VAL HG11 1 1
18 21364 1 1 18 VAL HG12 H 51.021 16.258 19.870 1.00 . A A . 3 VAL HG12 1 1
18 21365 1 1 18 VAL HG13 H 52.769 16.481 19.847 1.00 . A A . 3 VAL HG13 1 1
18 21366 1 1 18 VAL HG21 H 50.507 17.274 22.664 1.00 . A A . 3 VAL HG21 1 1
18 21367 1 1 18 VAL HG22 H 50.805 15.777 23.550 1.00 . A A . 3 VAL HG22 1 1
18 21368 1 1 18 VAL HG23 H 49.861 15.747 22.061 1.00 . A A . 3 VAL HG23 1 1
18 21369 1 1 18 VAL N N 52.194 13.786 22.875 1.00 . A A . 3 VAL N 1 1
18 21370 1 1 18 VAL O O 54.636 14.758 21.539 1.00 . A A . 3 VAL O 1 1
18 21371 1 1 19 GLY C C 55.127 11.775 19.171 1.00 . A A . 4 GLY C 1 1
18 21372 1 1 19 GLY CA C 54.945 13.271 19.257 1.00 . A A . 4 GLY CA 1 1
18 21373 1 1 19 GLY H H 52.846 13.321 19.448 1.00 . A A . 4 GLY H 1 1
18 21374 1 1 19 GLY HA2 H 54.967 13.690 18.261 1.00 . A A . 4 GLY HA2 1 1
18 21375 1 1 19 GLY HA3 H 55.750 13.691 19.840 1.00 . A A . 4 GLY HA3 1 1
18 21376 1 1 19 GLY N N 53.685 13.601 19.878 1.00 . A A . 4 GLY N 1 1
18 21377 1 1 19 GLY O O 55.974 11.278 18.427 1.00 . A A . 4 GLY O 1 1
18 21378 1 1 20 GLN C C 53.476 9.084 18.795 1.00 . A A . 5 GLN C 1 1
18 21379 1 1 20 GLN CA C 54.351 9.603 19.915 1.00 . A A . 5 GLN CA 1 1
18 21380 1 1 20 GLN CB C 53.890 9.032 21.255 1.00 . A A . 5 GLN CB 1 1
18 21381 1 1 20 GLN CD C 56.154 8.334 22.094 1.00 . A A . 5 GLN CD 1 1
18 21382 1 1 20 GLN CG C 54.918 9.166 22.361 1.00 . A A . 5 GLN CG 1 1
18 21383 1 1 20 GLN H H 53.693 11.508 20.534 1.00 . A A . 5 GLN H 1 1
18 21384 1 1 20 GLN HA H 55.369 9.294 19.733 1.00 . A A . 5 GLN HA 1 1
18 21385 1 1 20 GLN HB2 H 52.992 9.547 21.564 1.00 . A A . 5 GLN HB2 1 1
18 21386 1 1 20 GLN HB3 H 53.666 7.983 21.128 1.00 . A A . 5 GLN HB3 1 1
18 21387 1 1 20 GLN HE21 H 55.352 6.801 23.054 1.00 . A A . 5 GLN HE21 1 1
18 21388 1 1 20 GLN HE22 H 56.928 6.534 22.406 1.00 . A A . 5 GLN HE22 1 1
18 21389 1 1 20 GLN HG2 H 55.210 10.204 22.441 1.00 . A A . 5 GLN HG2 1 1
18 21390 1 1 20 GLN HG3 H 54.475 8.843 23.292 1.00 . A A . 5 GLN HG3 1 1
18 21391 1 1 20 GLN N N 54.327 11.051 19.936 1.00 . A A . 5 GLN N 1 1
18 21392 1 1 20 GLN NE2 N 56.144 7.104 22.564 1.00 . A A . 5 GLN NE2 1 1
18 21393 1 1 20 GLN O O 52.599 9.795 18.299 1.00 . A A . 5 GLN O 1 1
18 21394 1 1 20 GLN OE1 O 57.108 8.794 21.468 1.00 . A A . 5 GLN OE1 1 1
18 21395 1 1 21 LYS C C 51.832 6.411 17.871 1.00 . A A . 6 LYS C 1 1
18 21396 1 1 21 LYS CA C 52.962 7.260 17.323 1.00 . A A . 6 LYS CA 1 1
18 21397 1 1 21 LYS CB C 53.892 6.430 16.439 1.00 . A A . 6 LYS CB 1 1
18 21398 1 1 21 LYS CD C 56.044 6.425 15.122 1.00 . A A . 6 LYS CD 1 1
18 21399 1 1 21 LYS CE C 55.524 5.387 14.143 1.00 . A A . 6 LYS CE 1 1
18 21400 1 1 21 LYS CG C 54.928 7.273 15.710 1.00 . A A . 6 LYS CG 1 1
18 21401 1 1 21 LYS H H 54.403 7.329 18.846 1.00 . A A . 6 LYS H 1 1
18 21402 1 1 21 LYS HA H 52.540 8.056 16.732 1.00 . A A . 6 LYS HA 1 1
18 21403 1 1 21 LYS HB2 H 54.409 5.710 17.054 1.00 . A A . 6 LYS HB2 1 1
18 21404 1 1 21 LYS HB3 H 53.300 5.908 15.703 1.00 . A A . 6 LYS HB3 1 1
18 21405 1 1 21 LYS HD2 H 56.738 7.071 14.606 1.00 . A A . 6 LYS HD2 1 1
18 21406 1 1 21 LYS HD3 H 56.557 5.921 15.929 1.00 . A A . 6 LYS HD3 1 1
18 21407 1 1 21 LYS HE2 H 54.912 4.678 14.681 1.00 . A A . 6 LYS HE2 1 1
18 21408 1 1 21 LYS HE3 H 54.926 5.883 13.394 1.00 . A A . 6 LYS HE3 1 1
18 21409 1 1 21 LYS HG2 H 54.442 7.808 14.908 1.00 . A A . 6 LYS HG2 1 1
18 21410 1 1 21 LYS HG3 H 55.352 7.980 16.408 1.00 . A A . 6 LYS HG3 1 1
18 21411 1 1 21 LYS HZ1 H 57.176 5.317 12.880 1.00 . A A . 6 LYS HZ1 1 1
18 21412 1 1 21 LYS HZ2 H 56.257 3.903 12.878 1.00 . A A . 6 LYS HZ2 1 1
18 21413 1 1 21 LYS HZ3 H 57.277 4.250 14.184 1.00 . A A . 6 LYS HZ3 1 1
18 21414 1 1 21 LYS N N 53.713 7.860 18.396 1.00 . A A . 6 LYS N 1 1
18 21415 1 1 21 LYS NZ N 56.634 4.662 13.480 1.00 . A A . 6 LYS NZ 1 1
18 21416 1 1 21 LYS O O 51.952 5.813 18.942 1.00 . A A . 6 LYS O 1 1
18 21417 1 1 22 VAL C C 48.932 4.910 16.397 1.00 . A A . 7 VAL C 1 1
18 21418 1 1 22 VAL CA C 49.577 5.603 17.569 1.00 . A A . 7 VAL CA 1 1
18 21419 1 1 22 VAL CB C 48.514 6.461 18.304 1.00 . A A . 7 VAL CB 1 1
18 21420 1 1 22 VAL CG1 C 48.947 6.766 19.727 1.00 . A A . 7 VAL CG1 1 1
18 21421 1 1 22 VAL CG2 C 48.244 7.746 17.545 1.00 . A A . 7 VAL CG2 1 1
18 21422 1 1 22 VAL H H 50.692 6.880 16.310 1.00 . A A . 7 VAL H 1 1
18 21423 1 1 22 VAL HA H 49.931 4.846 18.251 1.00 . A A . 7 VAL HA 1 1
18 21424 1 1 22 VAL HB H 47.596 5.894 18.347 1.00 . A A . 7 VAL HB 1 1
18 21425 1 1 22 VAL HG11 H 49.033 5.845 20.283 1.00 . A A . 7 VAL HG11 1 1
18 21426 1 1 22 VAL HG12 H 48.212 7.402 20.197 1.00 . A A . 7 VAL HG12 1 1
18 21427 1 1 22 VAL HG13 H 49.903 7.268 19.713 1.00 . A A . 7 VAL HG13 1 1
18 21428 1 1 22 VAL HG21 H 49.162 8.306 17.443 1.00 . A A . 7 VAL HG21 1 1
18 21429 1 1 22 VAL HG22 H 47.520 8.337 18.088 1.00 . A A . 7 VAL HG22 1 1
18 21430 1 1 22 VAL HG23 H 47.856 7.510 16.565 1.00 . A A . 7 VAL HG23 1 1
18 21431 1 1 22 VAL N N 50.731 6.376 17.154 1.00 . A A . 7 VAL N 1 1
18 21432 1 1 22 VAL O O 48.828 5.467 15.303 1.00 . A A . 7 VAL O 1 1
18 21433 1 1 23 ARG C C 46.403 2.741 15.946 1.00 . A A . 8 ARG C 1 1
18 21434 1 1 23 ARG CA C 47.871 2.899 15.615 1.00 . A A . 8 ARG CA 1 1
18 21435 1 1 23 ARG CB C 48.551 1.532 15.537 1.00 . A A . 8 ARG CB 1 1
18 21436 1 1 23 ARG CD C 48.596 -0.790 14.627 1.00 . A A . 8 ARG CD 1 1
18 21437 1 1 23 ARG CG C 47.938 0.574 14.532 1.00 . A A . 8 ARG CG 1 1
18 21438 1 1 23 ARG CZ C 47.248 -2.796 14.103 1.00 . A A . 8 ARG CZ 1 1
18 21439 1 1 23 ARG H H 48.630 3.320 17.530 1.00 . A A . 8 ARG H 1 1
18 21440 1 1 23 ARG HA H 47.969 3.401 14.667 1.00 . A A . 8 ARG HA 1 1
18 21441 1 1 23 ARG HB2 H 49.586 1.675 15.271 1.00 . A A . 8 ARG HB2 1 1
18 21442 1 1 23 ARG HB3 H 48.504 1.070 16.513 1.00 . A A . 8 ARG HB3 1 1
18 21443 1 1 23 ARG HD2 H 49.642 -0.684 14.381 1.00 . A A . 8 ARG HD2 1 1
18 21444 1 1 23 ARG HD3 H 48.500 -1.151 15.639 1.00 . A A . 8 ARG HD3 1 1
18 21445 1 1 23 ARG HE H 48.199 -1.651 12.756 1.00 . A A . 8 ARG HE 1 1
18 21446 1 1 23 ARG HG2 H 46.883 0.474 14.738 1.00 . A A . 8 ARG HG2 1 1
18 21447 1 1 23 ARG HG3 H 48.081 0.968 13.536 1.00 . A A . 8 ARG HG3 1 1
18 21448 1 1 23 ARG HH11 H 47.250 -2.299 16.091 1.00 . A A . 8 ARG HH11 1 1
18 21449 1 1 23 ARG HH12 H 46.376 -3.734 15.681 1.00 . A A . 8 ARG HH12 1 1
18 21450 1 1 23 ARG HH21 H 47.033 -3.554 12.231 1.00 . A A . 8 ARG HH21 1 1
18 21451 1 1 23 ARG HH22 H 46.230 -4.441 13.482 1.00 . A A . 8 ARG HH22 1 1
18 21452 1 1 23 ARG N N 48.512 3.698 16.627 1.00 . A A . 8 ARG N 1 1
18 21453 1 1 23 ARG NE N 47.999 -1.764 13.713 1.00 . A A . 8 ARG NE 1 1
18 21454 1 1 23 ARG NH1 N 46.931 -2.954 15.389 1.00 . A A . 8 ARG NH1 1 1
18 21455 1 1 23 ARG NH2 N 46.804 -3.665 13.203 1.00 . A A . 8 ARG NH2 1 1
18 21456 1 1 23 ARG O O 46.049 2.455 17.093 1.00 . A A . 8 ARG O 1 1
18 21457 1 1 24 VAL C C 43.809 1.302 15.212 1.00 . A A . 9 VAL C 1 1
18 21458 1 1 24 VAL CA C 44.124 2.786 15.185 1.00 . A A . 9 VAL CA 1 1
18 21459 1 1 24 VAL CB C 43.284 3.480 14.095 1.00 . A A . 9 VAL CB 1 1
18 21460 1 1 24 VAL CG1 C 41.830 3.582 14.530 1.00 . A A . 9 VAL CG1 1 1
18 21461 1 1 24 VAL CG2 C 43.849 4.855 13.780 1.00 . A A . 9 VAL CG2 1 1
18 21462 1 1 24 VAL H H 45.873 3.226 14.082 1.00 . A A . 9 VAL H 1 1
18 21463 1 1 24 VAL HA H 43.880 3.211 16.147 1.00 . A A . 9 VAL HA 1 1
18 21464 1 1 24 VAL HB H 43.328 2.879 13.198 1.00 . A A . 9 VAL HB 1 1
18 21465 1 1 24 VAL HG11 H 41.233 3.955 13.710 1.00 . A A . 9 VAL HG11 1 1
18 21466 1 1 24 VAL HG12 H 41.756 4.262 15.365 1.00 . A A . 9 VAL HG12 1 1
18 21467 1 1 24 VAL HG13 H 41.471 2.610 14.828 1.00 . A A . 9 VAL HG13 1 1
18 21468 1 1 24 VAL HG21 H 43.838 5.463 14.672 1.00 . A A . 9 VAL HG21 1 1
18 21469 1 1 24 VAL HG22 H 43.246 5.327 13.017 1.00 . A A . 9 VAL HG22 1 1
18 21470 1 1 24 VAL HG23 H 44.863 4.756 13.423 1.00 . A A . 9 VAL HG23 1 1
18 21471 1 1 24 VAL N N 45.545 2.954 14.968 1.00 . A A . 9 VAL N 1 1
18 21472 1 1 24 VAL O O 43.738 0.649 14.170 1.00 . A A . 9 VAL O 1 1
18 21473 1 1 25 CYS C C 41.974 -1.007 16.527 1.00 . A A . 10 CYS C 1 1
18 21474 1 1 25 CYS CA C 43.442 -0.644 16.584 1.00 . A A . 10 CYS CA 1 1
18 21475 1 1 25 CYS CB C 44.029 -1.083 17.925 1.00 . A A . 10 CYS CB 1 1
18 21476 1 1 25 CYS H H 43.674 1.362 17.186 1.00 . A A . 10 CYS H 1 1
18 21477 1 1 25 CYS HA H 43.964 -1.164 15.797 1.00 . A A . 10 CYS HA 1 1
18 21478 1 1 25 CYS HB2 H 45.068 -0.799 17.964 1.00 . A A . 10 CYS HB2 1 1
18 21479 1 1 25 CYS HB3 H 43.495 -0.575 18.715 1.00 . A A . 10 CYS HB3 1 1
18 21480 1 1 25 CYS HG H 42.879 -3.331 17.586 1.00 . A A . 10 CYS HG 1 1
18 21481 1 1 25 CYS N N 43.648 0.775 16.402 1.00 . A A . 10 CYS N 1 1
18 21482 1 1 25 CYS O O 41.614 -2.093 16.074 1.00 . A A . 10 CYS O 1 1
18 21483 1 1 25 CYS SG S 43.930 -2.859 18.246 1.00 . A A . 10 CYS SG 1 1
18 21484 1 1 26 ARG C C 38.920 0.900 17.051 1.00 . A A . 11 ARG C 1 1
18 21485 1 1 26 ARG CA C 39.713 -0.384 17.062 1.00 . A A . 11 ARG CA 1 1
18 21486 1 1 26 ARG CB C 39.433 -1.153 18.352 1.00 . A A . 11 ARG CB 1 1
18 21487 1 1 26 ARG CD C 39.704 -1.254 20.848 1.00 . A A . 11 ARG CD 1 1
18 21488 1 1 26 ARG CG C 39.930 -0.432 19.598 1.00 . A A . 11 ARG CG 1 1
18 21489 1 1 26 ARG CZ C 40.300 -1.101 23.244 1.00 . A A . 11 ARG CZ 1 1
18 21490 1 1 26 ARG H H 41.453 0.789 17.229 1.00 . A A . 11 ARG H 1 1
18 21491 1 1 26 ARG HA H 39.425 -0.993 16.219 1.00 . A A . 11 ARG HA 1 1
18 21492 1 1 26 ARG HB2 H 38.366 -1.301 18.446 1.00 . A A . 11 ARG HB2 1 1
18 21493 1 1 26 ARG HB3 H 39.919 -2.114 18.300 1.00 . A A . 11 ARG HB3 1 1
18 21494 1 1 26 ARG HD2 H 38.657 -1.509 20.916 1.00 . A A . 11 ARG HD2 1 1
18 21495 1 1 26 ARG HD3 H 40.290 -2.157 20.777 1.00 . A A . 11 ARG HD3 1 1
18 21496 1 1 26 ARG HE H 40.220 0.451 21.966 1.00 . A A . 11 ARG HE 1 1
18 21497 1 1 26 ARG HG2 H 40.988 -0.248 19.491 1.00 . A A . 11 ARG HG2 1 1
18 21498 1 1 26 ARG HG3 H 39.410 0.510 19.691 1.00 . A A . 11 ARG HG3 1 1
18 21499 1 1 26 ARG HH11 H 39.827 -2.975 22.617 1.00 . A A . 11 ARG HH11 1 1
18 21500 1 1 26 ARG HH12 H 40.279 -2.847 24.281 1.00 . A A . 11 ARG HH12 1 1
18 21501 1 1 26 ARG HH21 H 40.807 0.625 24.196 1.00 . A A . 11 ARG HH21 1 1
18 21502 1 1 26 ARG HH22 H 40.829 -0.795 25.177 1.00 . A A . 11 ARG HH22 1 1
18 21503 1 1 26 ARG N N 41.129 -0.104 16.970 1.00 . A A . 11 ARG N 1 1
18 21504 1 1 26 ARG NE N 40.097 -0.528 22.056 1.00 . A A . 11 ARG NE 1 1
18 21505 1 1 26 ARG NH1 N 40.119 -2.407 23.391 1.00 . A A . 11 ARG NH1 1 1
18 21506 1 1 26 ARG NH2 N 40.674 -0.365 24.283 1.00 . A A . 11 ARG NH2 1 1
18 21507 1 1 26 ARG O O 39.483 1.972 17.136 1.00 . A A . 11 ARG O 1 1
18 21508 1 1 27 ILE C C 35.781 1.779 18.149 1.00 . A A . 12 ILE C 1 1
18 21509 1 1 27 ILE CA C 36.734 1.926 16.974 1.00 . A A . 12 ILE CA 1 1
18 21510 1 1 27 ILE CB C 35.936 2.070 15.645 1.00 . A A . 12 ILE CB 1 1
18 21511 1 1 27 ILE CD1 C 37.728 3.521 14.504 1.00 . A A . 12 ILE CD1 1 1
18 21512 1 1 27 ILE CG1 C 36.911 2.243 14.462 1.00 . A A . 12 ILE CG1 1 1
18 21513 1 1 27 ILE CG2 C 34.950 3.243 15.717 1.00 . A A . 12 ILE CG2 1 1
18 21514 1 1 27 ILE H H 37.225 -0.114 16.834 1.00 . A A . 12 ILE H 1 1
18 21515 1 1 27 ILE HA H 37.335 2.811 17.120 1.00 . A A . 12 ILE HA 1 1
18 21516 1 1 27 ILE HB H 35.367 1.166 15.498 1.00 . A A . 12 ILE HB 1 1
18 21517 1 1 27 ILE HD11 H 37.065 4.371 14.537 1.00 . A A . 12 ILE HD11 1 1
18 21518 1 1 27 ILE HD12 H 38.348 3.580 13.622 1.00 . A A . 12 ILE HD12 1 1
18 21519 1 1 27 ILE HD13 H 38.355 3.518 15.383 1.00 . A A . 12 ILE HD13 1 1
18 21520 1 1 27 ILE HG12 H 37.614 1.426 14.481 1.00 . A A . 12 ILE HG12 1 1
18 21521 1 1 27 ILE HG13 H 36.368 2.221 13.528 1.00 . A A . 12 ILE HG13 1 1
18 21522 1 1 27 ILE HG21 H 35.489 4.159 15.918 1.00 . A A . 12 ILE HG21 1 1
18 21523 1 1 27 ILE HG22 H 34.233 3.071 16.506 1.00 . A A . 12 ILE HG22 1 1
18 21524 1 1 27 ILE HG23 H 34.429 3.337 14.777 1.00 . A A . 12 ILE HG23 1 1
18 21525 1 1 27 ILE N N 37.617 0.778 16.940 1.00 . A A . 12 ILE N 1 1
18 21526 1 1 27 ILE O O 35.218 0.700 18.368 1.00 . A A . 12 ILE O 1 1
18 21527 1 1 28 ARG C C 33.299 2.985 19.691 1.00 . A A . 13 ARG C 1 1
18 21528 1 1 28 ARG CA C 34.761 2.803 20.096 1.00 . A A . 13 ARG CA 1 1
18 21529 1 1 28 ARG CB C 35.199 3.879 21.105 1.00 . A A . 13 ARG CB 1 1
18 21530 1 1 28 ARG CD C 34.808 2.416 23.121 1.00 . A A . 13 ARG CD 1 1
18 21531 1 1 28 ARG CG C 34.542 3.769 22.478 1.00 . A A . 13 ARG CG 1 1
18 21532 1 1 28 ARG CZ C 33.562 1.428 25.027 1.00 . A A . 13 ARG CZ 1 1
18 21533 1 1 28 ARG H H 36.065 3.685 18.659 1.00 . A A . 13 ARG H 1 1
18 21534 1 1 28 ARG HA H 34.874 1.829 20.547 1.00 . A A . 13 ARG HA 1 1
18 21535 1 1 28 ARG HB2 H 36.270 3.807 21.241 1.00 . A A . 13 ARG HB2 1 1
18 21536 1 1 28 ARG HB3 H 34.968 4.851 20.695 1.00 . A A . 13 ARG HB3 1 1
18 21537 1 1 28 ARG HD2 H 34.286 1.657 22.560 1.00 . A A . 13 ARG HD2 1 1
18 21538 1 1 28 ARG HD3 H 35.870 2.221 23.088 1.00 . A A . 13 ARG HD3 1 1
18 21539 1 1 28 ARG HE H 34.685 3.084 25.109 1.00 . A A . 13 ARG HE 1 1
18 21540 1 1 28 ARG HG2 H 34.936 4.543 23.119 1.00 . A A . 13 ARG HG2 1 1
18 21541 1 1 28 ARG HG3 H 33.475 3.903 22.366 1.00 . A A . 13 ARG HG3 1 1
18 21542 1 1 28 ARG HH11 H 33.331 0.393 23.285 1.00 . A A . 13 ARG HH11 1 1
18 21543 1 1 28 ARG HH12 H 32.488 -0.253 24.644 1.00 . A A . 13 ARG HH12 1 1
18 21544 1 1 28 ARG HH21 H 33.590 2.203 26.901 1.00 . A A . 13 ARG HH21 1 1
18 21545 1 1 28 ARG HH22 H 32.638 0.765 26.707 1.00 . A A . 13 ARG HH22 1 1
18 21546 1 1 28 ARG N N 35.615 2.839 18.915 1.00 . A A . 13 ARG N 1 1
18 21547 1 1 28 ARG NE N 34.360 2.371 24.514 1.00 . A A . 13 ARG NE 1 1
18 21548 1 1 28 ARG NH1 N 33.094 0.447 24.259 1.00 . A A . 13 ARG NH1 1 1
18 21549 1 1 28 ARG NH2 N 33.237 1.468 26.314 1.00 . A A . 13 ARG NH2 1 1
18 21550 1 1 28 ARG O O 32.643 3.967 20.075 1.00 . A A . 13 ARG O 1 1
18 21551 1 1 29 ASP C C 31.260 3.181 17.381 1.00 . A A . 14 ASP C 1 1
18 21552 1 1 29 ASP CA C 31.446 2.024 18.353 1.00 . A A . 14 ASP CA 1 1
18 21553 1 1 29 ASP CB C 30.388 2.090 19.467 1.00 . A A . 14 ASP CB 1 1
18 21554 1 1 29 ASP CG C 30.416 0.886 20.383 1.00 . A A . 14 ASP CG 1 1
18 21555 1 1 29 ASP H H 33.408 1.279 18.652 1.00 . A A . 14 ASP H 1 1
18 21556 1 1 29 ASP HA H 31.319 1.102 17.804 1.00 . A A . 14 ASP HA 1 1
18 21557 1 1 29 ASP HB2 H 30.561 2.973 20.065 1.00 . A A . 14 ASP HB2 1 1
18 21558 1 1 29 ASP HB3 H 29.409 2.155 19.015 1.00 . A A . 14 ASP HB3 1 1
18 21559 1 1 29 ASP N N 32.812 2.021 18.893 1.00 . A A . 14 ASP N 1 1
18 21560 1 1 29 ASP O O 32.083 4.093 17.335 1.00 . A A . 14 ASP O 1 1
18 21561 1 1 29 ASP OD1 O 29.999 -0.206 19.950 1.00 . A A . 14 ASP OD1 1 1
18 21562 1 1 29 ASP OD2 O 30.839 1.028 21.548 1.00 . A A . 14 ASP OD2 1 1
18 21563 1 1 30 ARG C C 31.045 4.368 14.640 1.00 . A A . 15 ARG C 1 1
18 21564 1 1 30 ARG CA C 29.889 4.199 15.635 1.00 . A A . 15 ARG CA 1 1
18 21565 1 1 30 ARG CB C 29.656 5.508 16.392 1.00 . A A . 15 ARG CB 1 1
18 21566 1 1 30 ARG CD C 29.338 7.975 16.290 1.00 . A A . 15 ARG CD 1 1
18 21567 1 1 30 ARG CG C 29.149 6.661 15.552 1.00 . A A . 15 ARG CG 1 1
18 21568 1 1 30 ARG CZ C 28.448 8.737 18.483 1.00 . A A . 15 ARG CZ 1 1
18 21569 1 1 30 ARG H H 29.583 2.363 16.656 1.00 . A A . 15 ARG H 1 1
18 21570 1 1 30 ARG HA H 28.992 3.934 15.098 1.00 . A A . 15 ARG HA 1 1
18 21571 1 1 30 ARG HB2 H 28.934 5.328 17.174 1.00 . A A . 15 ARG HB2 1 1
18 21572 1 1 30 ARG HB3 H 30.588 5.807 16.848 1.00 . A A . 15 ARG HB3 1 1
18 21573 1 1 30 ARG HD2 H 30.357 8.306 16.155 1.00 . A A . 15 ARG HD2 1 1
18 21574 1 1 30 ARG HD3 H 28.668 8.705 15.872 1.00 . A A . 15 ARG HD3 1 1
18 21575 1 1 30 ARG HE H 29.391 7.009 18.155 1.00 . A A . 15 ARG HE 1 1
18 21576 1 1 30 ARG HG2 H 29.701 6.692 14.623 1.00 . A A . 15 ARG HG2 1 1
18 21577 1 1 30 ARG HG3 H 28.098 6.517 15.350 1.00 . A A . 15 ARG HG3 1 1
18 21578 1 1 30 ARG HH11 H 28.087 10.037 16.969 1.00 . A A . 15 ARG HH11 1 1
18 21579 1 1 30 ARG HH12 H 27.507 10.540 18.514 1.00 . A A . 15 ARG HH12 1 1
18 21580 1 1 30 ARG HH21 H 28.655 7.658 20.184 1.00 . A A . 15 ARG HH21 1 1
18 21581 1 1 30 ARG HH22 H 27.832 9.165 20.379 1.00 . A A . 15 ARG HH22 1 1
18 21582 1 1 30 ARG N N 30.188 3.131 16.592 1.00 . A A . 15 ARG N 1 1
18 21583 1 1 30 ARG NE N 29.067 7.837 17.726 1.00 . A A . 15 ARG NE 1 1
18 21584 1 1 30 ARG NH1 N 27.978 9.862 17.947 1.00 . A A . 15 ARG NH1 1 1
18 21585 1 1 30 ARG NH2 N 28.298 8.506 19.783 1.00 . A A . 15 ARG NH2 1 1
18 21586 1 1 30 ARG O O 31.809 5.331 14.709 1.00 . A A . 15 ARG O 1 1
18 21587 1 1 31 VAL C C 31.948 4.401 11.616 1.00 . A A . 16 VAL C 1 1
18 21588 1 1 31 VAL CA C 32.271 3.475 12.781 1.00 . A A . 16 VAL CA 1 1
18 21589 1 1 31 VAL CB C 32.610 2.065 12.242 1.00 . A A . 16 VAL CB 1 1
18 21590 1 1 31 VAL CG1 C 33.760 2.128 11.252 1.00 . A A . 16 VAL CG1 1 1
18 21591 1 1 31 VAL CG2 C 32.948 1.123 13.387 1.00 . A A . 16 VAL CG2 1 1
18 21592 1 1 31 VAL H H 30.539 2.691 13.698 1.00 . A A . 16 VAL H 1 1
18 21593 1 1 31 VAL HA H 33.142 3.858 13.293 1.00 . A A . 16 VAL HA 1 1
18 21594 1 1 31 VAL HB H 31.743 1.678 11.729 1.00 . A A . 16 VAL HB 1 1
18 21595 1 1 31 VAL HG11 H 34.634 2.531 11.741 1.00 . A A . 16 VAL HG11 1 1
18 21596 1 1 31 VAL HG12 H 33.484 2.765 10.425 1.00 . A A . 16 VAL HG12 1 1
18 21597 1 1 31 VAL HG13 H 33.977 1.135 10.888 1.00 . A A . 16 VAL HG13 1 1
18 21598 1 1 31 VAL HG21 H 32.117 1.085 14.078 1.00 . A A . 16 VAL HG21 1 1
18 21599 1 1 31 VAL HG22 H 33.826 1.482 13.902 1.00 . A A . 16 VAL HG22 1 1
18 21600 1 1 31 VAL HG23 H 33.138 0.134 12.997 1.00 . A A . 16 VAL HG23 1 1
18 21601 1 1 31 VAL N N 31.183 3.430 13.734 1.00 . A A . 16 VAL N 1 1
18 21602 1 1 31 VAL O O 31.022 4.148 10.845 1.00 . A A . 16 VAL O 1 1
18 21603 1 1 32 ALA C C 33.341 5.934 9.201 1.00 . A A . 17 ALA C 1 1
18 21604 1 1 32 ALA CA C 32.549 6.409 10.409 1.00 . A A . 17 ALA CA 1 1
18 21605 1 1 32 ALA CB C 32.977 7.811 10.823 1.00 . A A . 17 ALA CB 1 1
18 21606 1 1 32 ALA H H 33.392 5.645 12.183 1.00 . A A . 17 ALA H 1 1
18 21607 1 1 32 ALA HA H 31.500 6.435 10.147 1.00 . A A . 17 ALA HA 1 1
18 21608 1 1 32 ALA HB1 H 32.789 8.499 10.011 1.00 . A A . 17 ALA HB1 1 1
18 21609 1 1 32 ALA HB2 H 34.031 7.815 11.059 1.00 . A A . 17 ALA HB2 1 1
18 21610 1 1 32 ALA HB3 H 32.413 8.118 11.692 1.00 . A A . 17 ALA HB3 1 1
18 21611 1 1 32 ALA N N 32.707 5.476 11.504 1.00 . A A . 17 ALA N 1 1
18 21612 1 1 32 ALA O O 34.388 5.290 9.348 1.00 . A A . 17 ALA O 1 1
18 21613 1 1 33 GLN C C 34.919 6.327 6.626 1.00 . A A . 18 GLN C 1 1
18 21614 1 1 33 GLN CA C 33.475 5.838 6.763 1.00 . A A . 18 GLN CA 1 1
18 21615 1 1 33 GLN CB C 32.652 6.329 5.575 1.00 . A A . 18 GLN CB 1 1
18 21616 1 1 33 GLN CD C 31.726 8.303 4.306 1.00 . A A . 18 GLN CD 1 1
18 21617 1 1 33 GLN CG C 32.535 7.844 5.494 1.00 . A A . 18 GLN CG 1 1
18 21618 1 1 33 GLN H H 32.041 6.815 7.977 1.00 . A A . 18 GLN H 1 1
18 21619 1 1 33 GLN HA H 33.477 4.758 6.752 1.00 . A A . 18 GLN HA 1 1
18 21620 1 1 33 GLN HB2 H 33.110 5.976 4.664 1.00 . A A . 18 GLN HB2 1 1
18 21621 1 1 33 GLN HB3 H 31.658 5.918 5.650 1.00 . A A . 18 GLN HB3 1 1
18 21622 1 1 33 GLN HE21 H 32.798 9.961 4.196 1.00 . A A . 18 GLN HE21 1 1
18 21623 1 1 33 GLN HE22 H 31.549 9.789 3.013 1.00 . A A . 18 GLN HE22 1 1
18 21624 1 1 33 GLN HG2 H 32.062 8.207 6.392 1.00 . A A . 18 GLN HG2 1 1
18 21625 1 1 33 GLN HG3 H 33.528 8.263 5.420 1.00 . A A . 18 GLN HG3 1 1
18 21626 1 1 33 GLN N N 32.855 6.266 8.019 1.00 . A A . 18 GLN N 1 1
18 21627 1 1 33 GLN NE2 N 32.057 9.466 3.790 1.00 . A A . 18 GLN NE2 1 1
18 21628 1 1 33 GLN O O 35.719 5.718 5.927 1.00 . A A . 18 GLN O 1 1
18 21629 1 1 33 GLN OE1 O 30.812 7.615 3.860 1.00 . A A . 18 GLN OE1 1 1
18 21630 1 1 34 ASP C C 37.546 7.328 8.175 1.00 . A A . 19 ASP C 1 1
18 21631 1 1 34 ASP CA C 36.586 7.984 7.197 1.00 . A A . 19 ASP CA 1 1
18 21632 1 1 34 ASP CB C 36.564 9.496 7.429 1.00 . A A . 19 ASP CB 1 1
18 21633 1 1 34 ASP CG C 35.825 10.246 6.343 1.00 . A A . 19 ASP CG 1 1
18 21634 1 1 34 ASP H H 34.569 7.862 7.847 1.00 . A A . 19 ASP H 1 1
18 21635 1 1 34 ASP HA H 36.944 7.799 6.195 1.00 . A A . 19 ASP HA 1 1
18 21636 1 1 34 ASP HB2 H 36.081 9.699 8.372 1.00 . A A . 19 ASP HB2 1 1
18 21637 1 1 34 ASP HB3 H 37.580 9.861 7.467 1.00 . A A . 19 ASP HB3 1 1
18 21638 1 1 34 ASP N N 35.245 7.419 7.292 1.00 . A A . 19 ASP N 1 1
18 21639 1 1 34 ASP O O 38.685 7.020 7.822 1.00 . A A . 19 ASP O 1 1
18 21640 1 1 34 ASP OD1 O 36.459 10.620 5.329 1.00 . A A . 19 ASP OD1 1 1
18 21641 1 1 34 ASP OD2 O 34.611 10.474 6.494 1.00 . A A . 19 ASP OD2 1 1
18 21642 1 1 35 ILE C C 38.210 5.042 10.221 1.00 . A A . 20 ILE C 1 1
18 21643 1 1 35 ILE CA C 37.947 6.533 10.435 1.00 . A A . 20 ILE CA 1 1
18 21644 1 1 35 ILE CB C 37.385 6.780 11.863 1.00 . A A . 20 ILE CB 1 1
18 21645 1 1 35 ILE CD1 C 35.416 6.316 13.424 1.00 . A A . 20 ILE CD1 1 1
18 21646 1 1 35 ILE CG1 C 36.046 6.059 12.066 1.00 . A A . 20 ILE CG1 1 1
18 21647 1 1 35 ILE CG2 C 37.239 8.275 12.121 1.00 . A A . 20 ILE CG2 1 1
18 21648 1 1 35 ILE H H 36.152 7.301 9.606 1.00 . A A . 20 ILE H 1 1
18 21649 1 1 35 ILE HA H 38.895 7.046 10.361 1.00 . A A . 20 ILE HA 1 1
18 21650 1 1 35 ILE HB H 38.100 6.392 12.572 1.00 . A A . 20 ILE HB 1 1
18 21651 1 1 35 ILE HD11 H 35.142 7.358 13.501 1.00 . A A . 20 ILE HD11 1 1
18 21652 1 1 35 ILE HD12 H 36.120 6.071 14.203 1.00 . A A . 20 ILE HD12 1 1
18 21653 1 1 35 ILE HD13 H 34.533 5.703 13.534 1.00 . A A . 20 ILE HD13 1 1
18 21654 1 1 35 ILE HG12 H 35.351 6.384 11.308 1.00 . A A . 20 ILE HG12 1 1
18 21655 1 1 35 ILE HG13 H 36.202 4.996 11.968 1.00 . A A . 20 ILE HG13 1 1
18 21656 1 1 35 ILE HG21 H 36.843 8.432 13.113 1.00 . A A . 20 ILE HG21 1 1
18 21657 1 1 35 ILE HG22 H 36.565 8.702 11.392 1.00 . A A . 20 ILE HG22 1 1
18 21658 1 1 35 ILE HG23 H 38.205 8.751 12.039 1.00 . A A . 20 ILE HG23 1 1
18 21659 1 1 35 ILE N N 37.086 7.094 9.397 1.00 . A A . 20 ILE N 1 1
18 21660 1 1 35 ILE O O 39.241 4.524 10.641 1.00 . A A . 20 ILE O 1 1
18 21661 1 1 36 ILE C C 38.612 2.697 8.290 1.00 . A A . 21 ILE C 1 1
18 21662 1 1 36 ILE CA C 37.456 2.931 9.270 1.00 . A A . 21 ILE CA 1 1
18 21663 1 1 36 ILE CB C 36.148 2.289 8.712 1.00 . A A . 21 ILE CB 1 1
18 21664 1 1 36 ILE CD1 C 35.033 0.053 8.146 1.00 . A A . 21 ILE CD1 1 1
18 21665 1 1 36 ILE CG1 C 36.283 0.759 8.636 1.00 . A A . 21 ILE CG1 1 1
18 21666 1 1 36 ILE CG2 C 35.796 2.865 7.346 1.00 . A A . 21 ILE CG2 1 1
18 21667 1 1 36 ILE H H 36.486 4.820 9.220 1.00 . A A . 21 ILE H 1 1
18 21668 1 1 36 ILE HA H 37.701 2.451 10.206 1.00 . A A . 21 ILE HA 1 1
18 21669 1 1 36 ILE HB H 35.345 2.533 9.390 1.00 . A A . 21 ILE HB 1 1
18 21670 1 1 36 ILE HD11 H 34.212 0.269 8.812 1.00 . A A . 21 ILE HD11 1 1
18 21671 1 1 36 ILE HD12 H 35.209 -1.014 8.125 1.00 . A A . 21 ILE HD12 1 1
18 21672 1 1 36 ILE HD13 H 34.792 0.398 7.152 1.00 . A A . 21 ILE HD13 1 1
18 21673 1 1 36 ILE HG12 H 37.089 0.510 7.960 1.00 . A A . 21 ILE HG12 1 1
18 21674 1 1 36 ILE HG13 H 36.517 0.379 9.620 1.00 . A A . 21 ILE HG13 1 1
18 21675 1 1 36 ILE HG21 H 36.602 2.664 6.653 1.00 . A A . 21 ILE HG21 1 1
18 21676 1 1 36 ILE HG22 H 35.652 3.931 7.430 1.00 . A A . 21 ILE HG22 1 1
18 21677 1 1 36 ILE HG23 H 34.889 2.404 6.985 1.00 . A A . 21 ILE HG23 1 1
18 21678 1 1 36 ILE N N 37.292 4.359 9.540 1.00 . A A . 21 ILE N 1 1
18 21679 1 1 36 ILE O O 39.220 1.632 8.271 1.00 . A A . 21 ILE O 1 1
18 21680 1 1 37 GLN C C 41.361 3.833 7.168 1.00 . A A . 22 GLN C 1 1
18 21681 1 1 37 GLN CA C 39.998 3.633 6.514 1.00 . A A . 22 GLN CA 1 1
18 21682 1 1 37 GLN CB C 39.788 4.674 5.411 1.00 . A A . 22 GLN CB 1 1
18 21683 1 1 37 GLN CD C 38.268 5.562 3.590 1.00 . A A . 22 GLN CD 1 1
18 21684 1 1 37 GLN CG C 38.443 4.560 4.717 1.00 . A A . 22 GLN CG 1 1
18 21685 1 1 37 GLN H H 38.432 4.561 7.590 1.00 . A A . 22 GLN H 1 1
18 21686 1 1 37 GLN HA H 39.963 2.646 6.075 1.00 . A A . 22 GLN HA 1 1
18 21687 1 1 37 GLN HB2 H 39.860 5.660 5.846 1.00 . A A . 22 GLN HB2 1 1
18 21688 1 1 37 GLN HB3 H 40.565 4.560 4.669 1.00 . A A . 22 GLN HB3 1 1
18 21689 1 1 37 GLN HE21 H 36.325 5.645 3.953 1.00 . A A . 22 GLN HE21 1 1
18 21690 1 1 37 GLN HE22 H 36.886 6.633 2.648 1.00 . A A . 22 GLN HE22 1 1
18 21691 1 1 37 GLN HG2 H 38.346 3.567 4.307 1.00 . A A . 22 GLN HG2 1 1
18 21692 1 1 37 GLN HG3 H 37.663 4.724 5.447 1.00 . A A . 22 GLN HG3 1 1
18 21693 1 1 37 GLN N N 38.929 3.721 7.504 1.00 . A A . 22 GLN N 1 1
18 21694 1 1 37 GLN NE2 N 37.041 5.992 3.375 1.00 . A A . 22 GLN NE2 1 1
18 21695 1 1 37 GLN O O 42.397 3.733 6.514 1.00 . A A . 22 GLN O 1 1
18 21696 1 1 37 GLN OE1 O 39.230 5.952 2.925 1.00 . A A . 22 GLN OE1 1 1
18 21697 1 1 38 LYS C C 42.841 3.180 10.141 1.00 . A A . 23 LYS C 1 1
18 21698 1 1 38 LYS CA C 42.587 4.344 9.186 1.00 . A A . 23 LYS CA 1 1
18 21699 1 1 38 LYS CB C 42.526 5.666 9.960 1.00 . A A . 23 LYS CB 1 1
18 21700 1 1 38 LYS CD C 43.110 7.543 8.306 1.00 . A A . 23 LYS CD 1 1
18 21701 1 1 38 LYS CE C 43.632 6.642 7.208 1.00 . A A . 23 LYS CE 1 1
18 21702 1 1 38 LYS CG C 42.022 6.857 9.133 1.00 . A A . 23 LYS CG 1 1
18 21703 1 1 38 LYS H H 40.498 4.233 8.925 1.00 . A A . 23 LYS H 1 1
18 21704 1 1 38 LYS HA H 43.393 4.392 8.471 1.00 . A A . 23 LYS HA 1 1
18 21705 1 1 38 LYS HB2 H 41.866 5.540 10.806 1.00 . A A . 23 LYS HB2 1 1
18 21706 1 1 38 LYS HB3 H 43.517 5.903 10.322 1.00 . A A . 23 LYS HB3 1 1
18 21707 1 1 38 LYS HD2 H 42.698 8.434 7.857 1.00 . A A . 23 LYS HD2 1 1
18 21708 1 1 38 LYS HD3 H 43.926 7.813 8.959 1.00 . A A . 23 LYS HD3 1 1
18 21709 1 1 38 LYS HE2 H 44.423 6.041 7.627 1.00 . A A . 23 LYS HE2 1 1
18 21710 1 1 38 LYS HE3 H 42.833 6.002 6.866 1.00 . A A . 23 LYS HE3 1 1
18 21711 1 1 38 LYS HG2 H 41.293 6.479 8.438 1.00 . A A . 23 LYS HG2 1 1
18 21712 1 1 38 LYS HG3 H 41.556 7.574 9.788 1.00 . A A . 23 LYS HG3 1 1
18 21713 1 1 38 LYS HZ1 H 43.488 8.117 5.742 1.00 . A A . 23 LYS HZ1 1 1
18 21714 1 1 38 LYS HZ2 H 44.379 6.767 5.267 1.00 . A A . 23 LYS HZ2 1 1
18 21715 1 1 38 LYS HZ3 H 45.064 7.892 6.317 1.00 . A A . 23 LYS HZ3 1 1
18 21716 1 1 38 LYS N N 41.355 4.138 8.455 1.00 . A A . 23 LYS N 1 1
18 21717 1 1 38 LYS NZ N 44.176 7.407 6.061 1.00 . A A . 23 LYS NZ 1 1
18 21718 1 1 38 LYS O O 43.833 3.168 10.864 1.00 . A A . 23 LYS O 1 1
18 21719 1 1 39 LEU C C 43.305 0.213 10.599 1.00 . A A . 24 LEU C 1 1
18 21720 1 1 39 LEU CA C 42.083 1.021 10.987 1.00 . A A . 24 LEU CA 1 1
18 21721 1 1 39 LEU CB C 40.832 0.138 10.946 1.00 . A A . 24 LEU CB 1 1
18 21722 1 1 39 LEU CD1 C 38.521 -0.401 11.742 1.00 . A A . 24 LEU CD1 1 1
18 21723 1 1 39 LEU CD2 C 40.166 0.616 13.315 1.00 . A A . 24 LEU CD2 1 1
18 21724 1 1 39 LEU CG C 39.687 0.560 11.871 1.00 . A A . 24 LEU CG 1 1
18 21725 1 1 39 LEU H H 41.173 2.254 9.523 1.00 . A A . 24 LEU H 1 1
18 21726 1 1 39 LEU HA H 42.217 1.381 11.997 1.00 . A A . 24 LEU HA 1 1
18 21727 1 1 39 LEU HB2 H 40.461 0.133 9.932 1.00 . A A . 24 LEU HB2 1 1
18 21728 1 1 39 LEU HB3 H 41.122 -0.869 11.209 1.00 . A A . 24 LEU HB3 1 1
18 21729 1 1 39 LEU HD11 H 37.714 -0.076 12.382 1.00 . A A . 24 LEU HD11 1 1
18 21730 1 1 39 LEU HD12 H 38.838 -1.390 12.041 1.00 . A A . 24 LEU HD12 1 1
18 21731 1 1 39 LEU HD13 H 38.181 -0.427 10.717 1.00 . A A . 24 LEU HD13 1 1
18 21732 1 1 39 LEU HD21 H 40.921 1.379 13.416 1.00 . A A . 24 LEU HD21 1 1
18 21733 1 1 39 LEU HD22 H 40.580 -0.341 13.596 1.00 . A A . 24 LEU HD22 1 1
18 21734 1 1 39 LEU HD23 H 39.336 0.850 13.963 1.00 . A A . 24 LEU HD23 1 1
18 21735 1 1 39 LEU HG H 39.345 1.546 11.588 1.00 . A A . 24 LEU HG 1 1
18 21736 1 1 39 LEU N N 41.939 2.195 10.130 1.00 . A A . 24 LEU N 1 1
18 21737 1 1 39 LEU O O 43.484 -0.143 9.431 1.00 . A A . 24 LEU O 1 1
18 21738 1 1 40 GLY C C 46.499 0.113 10.911 1.00 . A A . 25 GLY C 1 1
18 21739 1 1 40 GLY CA C 45.366 -0.801 11.317 1.00 . A A . 25 GLY CA 1 1
18 21740 1 1 40 GLY H H 43.951 0.248 12.486 1.00 . A A . 25 GLY H 1 1
18 21741 1 1 40 GLY HA2 H 45.646 -1.337 12.211 1.00 . A A . 25 GLY HA2 1 1
18 21742 1 1 40 GLY HA3 H 45.185 -1.509 10.522 1.00 . A A . 25 GLY HA3 1 1
18 21743 1 1 40 GLY N N 44.153 -0.060 11.572 1.00 . A A . 25 GLY N 1 1
18 21744 1 1 40 GLY O O 47.665 -0.280 10.923 1.00 . A A . 25 GLY O 1 1
18 21745 1 1 41 GLN C C 47.664 3.082 11.342 1.00 . A A . 26 GLN C 1 1
18 21746 1 1 41 GLN CA C 47.117 2.315 10.144 1.00 . A A . 26 GLN CA 1 1
18 21747 1 1 41 GLN CB C 46.470 3.259 9.126 1.00 . A A . 26 GLN CB 1 1
18 21748 1 1 41 GLN CD C 46.819 5.069 7.414 1.00 . A A . 26 GLN CD 1 1
18 21749 1 1 41 GLN CG C 47.376 4.360 8.629 1.00 . A A . 26 GLN CG 1 1
18 21750 1 1 41 GLN H H 45.213 1.601 10.640 1.00 . A A . 26 GLN H 1 1
18 21751 1 1 41 GLN HA H 47.931 1.789 9.666 1.00 . A A . 26 GLN HA 1 1
18 21752 1 1 41 GLN HB2 H 46.143 2.683 8.273 1.00 . A A . 26 GLN HB2 1 1
18 21753 1 1 41 GLN HB3 H 45.605 3.716 9.585 1.00 . A A . 26 GLN HB3 1 1
18 21754 1 1 41 GLN HE21 H 47.535 6.770 8.080 1.00 . A A . 26 GLN HE21 1 1
18 21755 1 1 41 GLN HE22 H 46.743 6.859 6.552 1.00 . A A . 26 GLN HE22 1 1
18 21756 1 1 41 GLN HG2 H 47.507 5.084 9.420 1.00 . A A . 26 GLN HG2 1 1
18 21757 1 1 41 GLN HG3 H 48.332 3.932 8.373 1.00 . A A . 26 GLN HG3 1 1
18 21758 1 1 41 GLN N N 46.155 1.337 10.577 1.00 . A A . 26 GLN N 1 1
18 21759 1 1 41 GLN NE2 N 47.044 6.357 7.345 1.00 . A A . 26 GLN NE2 1 1
18 21760 1 1 41 GLN O O 46.929 3.386 12.291 1.00 . A A . 26 GLN O 1 1
18 21761 1 1 41 GLN OE1 O 46.155 4.468 6.569 1.00 . A A . 26 GLN OE1 1 1
18 21762 1 1 42 VAL C C 49.968 5.499 11.988 1.00 . A A . 27 VAL C 1 1
18 21763 1 1 42 VAL CA C 49.602 4.071 12.387 1.00 . A A . 27 VAL CA 1 1
18 21764 1 1 42 VAL CB C 50.865 3.305 12.864 1.00 . A A . 27 VAL CB 1 1
18 21765 1 1 42 VAL CG1 C 51.832 3.085 11.721 1.00 . A A . 27 VAL CG1 1 1
18 21766 1 1 42 VAL CG2 C 51.549 4.038 14.005 1.00 . A A . 27 VAL CG2 1 1
18 21767 1 1 42 VAL H H 49.475 3.118 10.518 1.00 . A A . 27 VAL H 1 1
18 21768 1 1 42 VAL HA H 48.910 4.117 13.213 1.00 . A A . 27 VAL HA 1 1
18 21769 1 1 42 VAL HB H 50.552 2.336 13.225 1.00 . A A . 27 VAL HB 1 1
18 21770 1 1 42 VAL HG11 H 52.177 4.041 11.355 1.00 . A A . 27 VAL HG11 1 1
18 21771 1 1 42 VAL HG12 H 51.334 2.551 10.927 1.00 . A A . 27 VAL HG12 1 1
18 21772 1 1 42 VAL HG13 H 52.670 2.509 12.075 1.00 . A A . 27 VAL HG13 1 1
18 21773 1 1 42 VAL HG21 H 52.426 3.489 14.311 1.00 . A A . 27 VAL HG21 1 1
18 21774 1 1 42 VAL HG22 H 50.865 4.120 14.837 1.00 . A A . 27 VAL HG22 1 1
18 21775 1 1 42 VAL HG23 H 51.835 5.026 13.675 1.00 . A A . 27 VAL HG23 1 1
18 21776 1 1 42 VAL N N 48.948 3.373 11.304 1.00 . A A . 27 VAL N 1 1
18 21777 1 1 42 VAL O O 50.435 5.751 10.871 1.00 . A A . 27 VAL O 1 1
18 21778 1 1 43 GLY C C 50.801 8.377 13.842 1.00 . A A . 28 GLY C 1 1
18 21779 1 1 43 GLY CA C 50.062 7.802 12.665 1.00 . A A . 28 GLY CA 1 1
18 21780 1 1 43 GLY H H 49.331 6.158 13.753 1.00 . A A . 28 GLY H 1 1
18 21781 1 1 43 GLY HA2 H 50.682 7.877 11.781 1.00 . A A . 28 GLY HA2 1 1
18 21782 1 1 43 GLY HA3 H 49.154 8.365 12.511 1.00 . A A . 28 GLY HA3 1 1
18 21783 1 1 43 GLY N N 49.733 6.422 12.893 1.00 . A A . 28 GLY N 1 1
18 21784 1 1 43 GLY O O 51.333 7.631 14.665 1.00 . A A . 28 GLY O 1 1
18 21785 1 1 44 GLN C C 50.623 11.333 15.742 1.00 . A A . 29 GLN C 1 1
18 21786 1 1 44 GLN CA C 51.529 10.331 15.035 1.00 . A A . 29 GLN CA 1 1
18 21787 1 1 44 GLN CB C 52.784 11.020 14.509 1.00 . A A . 29 GLN CB 1 1
18 21788 1 1 44 GLN CD C 54.947 12.188 15.012 1.00 . A A . 29 GLN CD 1 1
18 21789 1 1 44 GLN CG C 53.694 11.575 15.587 1.00 . A A . 29 GLN CG 1 1
18 21790 1 1 44 GLN H H 50.376 10.235 13.269 1.00 . A A . 29 GLN H 1 1
18 21791 1 1 44 GLN HA H 51.820 9.570 15.742 1.00 . A A . 29 GLN HA 1 1
18 21792 1 1 44 GLN HB2 H 53.349 10.309 13.925 1.00 . A A . 29 GLN HB2 1 1
18 21793 1 1 44 GLN HB3 H 52.484 11.836 13.867 1.00 . A A . 29 GLN HB3 1 1
18 21794 1 1 44 GLN HE21 H 55.973 11.690 16.638 1.00 . A A . 29 GLN HE21 1 1
18 21795 1 1 44 GLN HE22 H 56.863 12.513 15.404 1.00 . A A . 29 GLN HE22 1 1
18 21796 1 1 44 GLN HG2 H 53.159 12.332 16.141 1.00 . A A . 29 GLN HG2 1 1
18 21797 1 1 44 GLN HG3 H 53.974 10.771 16.253 1.00 . A A . 29 GLN HG3 1 1
18 21798 1 1 44 GLN N N 50.829 9.684 13.947 1.00 . A A . 29 GLN N 1 1
18 21799 1 1 44 GLN NE2 N 56.034 12.127 15.756 1.00 . A A . 29 GLN NE2 1 1
18 21800 1 1 44 GLN O O 49.851 12.046 15.098 1.00 . A A . 29 GLN O 1 1
18 21801 1 1 44 GLN OE1 O 54.938 12.712 13.895 1.00 . A A . 29 GLN OE1 1 1
18 21802 1 1 45 ILE C C 50.458 13.698 17.713 1.00 . A A . 30 ILE C 1 1
18 21803 1 1 45 ILE CA C 49.922 12.289 17.867 1.00 . A A . 30 ILE CA 1 1
18 21804 1 1 45 ILE CB C 49.964 11.921 19.371 1.00 . A A . 30 ILE CB 1 1
18 21805 1 1 45 ILE CD1 C 49.598 10.029 21.038 1.00 . A A . 30 ILE CD1 1 1
18 21806 1 1 45 ILE CG1 C 49.531 10.470 19.590 1.00 . A A . 30 ILE CG1 1 1
18 21807 1 1 45 ILE CG2 C 49.077 12.871 20.177 1.00 . A A . 30 ILE CG2 1 1
18 21808 1 1 45 ILE H H 51.341 10.757 17.518 1.00 . A A . 30 ILE H 1 1
18 21809 1 1 45 ILE HA H 48.899 12.252 17.525 1.00 . A A . 30 ILE HA 1 1
18 21810 1 1 45 ILE HB H 50.980 12.041 19.716 1.00 . A A . 30 ILE HB 1 1
18 21811 1 1 45 ILE HD11 H 49.293 8.997 21.116 1.00 . A A . 30 ILE HD11 1 1
18 21812 1 1 45 ILE HD12 H 48.938 10.645 21.633 1.00 . A A . 30 ILE HD12 1 1
18 21813 1 1 45 ILE HD13 H 50.609 10.134 21.401 1.00 . A A . 30 ILE HD13 1 1
18 21814 1 1 45 ILE HG12 H 48.513 10.352 19.253 1.00 . A A . 30 ILE HG12 1 1
18 21815 1 1 45 ILE HG13 H 50.173 9.820 19.013 1.00 . A A . 30 ILE HG13 1 1
18 21816 1 1 45 ILE HG21 H 48.059 12.800 19.823 1.00 . A A . 30 ILE HG21 1 1
18 21817 1 1 45 ILE HG22 H 49.431 13.884 20.052 1.00 . A A . 30 ILE HG22 1 1
18 21818 1 1 45 ILE HG23 H 49.116 12.600 21.222 1.00 . A A . 30 ILE HG23 1 1
18 21819 1 1 45 ILE N N 50.713 11.368 17.065 1.00 . A A . 30 ILE N 1 1
18 21820 1 1 45 ILE O O 51.562 13.996 18.161 1.00 . A A . 30 ILE O 1 1
18 21821 1 1 46 THR C C 49.411 16.842 17.902 1.00 . A A . 31 THR C 1 1
18 21822 1 1 46 THR CA C 50.110 15.926 16.909 1.00 . A A . 31 THR CA 1 1
18 21823 1 1 46 THR CB C 49.860 16.411 15.483 1.00 . A A . 31 THR CB 1 1
18 21824 1 1 46 THR CG2 C 50.871 15.795 14.528 1.00 . A A . 31 THR CG2 1 1
18 21825 1 1 46 THR H H 48.832 14.263 16.711 1.00 . A A . 31 THR H 1 1
18 21826 1 1 46 THR HA H 51.171 15.979 17.094 1.00 . A A . 31 THR HA 1 1
18 21827 1 1 46 THR HB H 49.989 17.480 15.480 1.00 . A A . 31 THR HB 1 1
18 21828 1 1 46 THR HG1 H 48.553 15.668 14.191 1.00 . A A . 31 THR HG1 1 1
18 21829 1 1 46 THR HG21 H 50.788 14.718 14.561 1.00 . A A . 31 THR HG21 1 1
18 21830 1 1 46 THR HG22 H 51.869 16.088 14.818 1.00 . A A . 31 THR HG22 1 1
18 21831 1 1 46 THR HG23 H 50.672 16.138 13.523 1.00 . A A . 31 THR HG23 1 1
18 21832 1 1 46 THR N N 49.695 14.555 17.081 1.00 . A A . 31 THR N 1 1
18 21833 1 1 46 THR O O 49.724 18.032 17.999 1.00 . A A . 31 THR O 1 1
18 21834 1 1 46 THR OG1 O 48.524 16.076 15.071 1.00 . A A . 31 THR OG1 1 1
18 21835 1 1 47 GLY C C 46.611 16.284 20.227 1.00 . A A . 32 GLY C 1 1
18 21836 1 1 47 GLY CA C 47.770 17.045 19.641 1.00 . A A . 32 GLY CA 1 1
18 21837 1 1 47 GLY H H 48.254 15.333 18.523 1.00 . A A . 32 GLY H 1 1
18 21838 1 1 47 GLY HA2 H 48.455 17.310 20.434 1.00 . A A . 32 GLY HA2 1 1
18 21839 1 1 47 GLY HA3 H 47.397 17.947 19.182 1.00 . A A . 32 GLY HA3 1 1
18 21840 1 1 47 GLY N N 48.476 16.280 18.652 1.00 . A A . 32 GLY N 1 1
18 21841 1 1 47 GLY O O 46.264 15.201 19.750 1.00 . A A . 32 GLY O 1 1
18 21842 1 1 48 PHE C C 43.613 16.993 21.550 1.00 . A A . 33 PHE C 1 1
18 21843 1 1 48 PHE CA C 44.871 16.230 21.904 1.00 . A A . 33 PHE CA 1 1
18 21844 1 1 48 PHE CB C 45.046 16.194 23.426 1.00 . A A . 33 PHE CB 1 1
18 21845 1 1 48 PHE CD1 C 45.679 13.829 23.953 1.00 . A A . 33 PHE CD1 1 1
18 21846 1 1 48 PHE CD2 C 47.299 15.538 24.318 1.00 . A A . 33 PHE CD2 1 1
18 21847 1 1 48 PHE CE1 C 46.573 12.879 24.399 1.00 . A A . 33 PHE CE1 1 1
18 21848 1 1 48 PHE CE2 C 48.200 14.591 24.769 1.00 . A A . 33 PHE CE2 1 1
18 21849 1 1 48 PHE CG C 46.029 15.167 23.906 1.00 . A A . 33 PHE CG 1 1
18 21850 1 1 48 PHE CZ C 47.834 13.259 24.809 1.00 . A A . 33 PHE CZ 1 1
18 21851 1 1 48 PHE H H 46.358 17.690 21.608 1.00 . A A . 33 PHE H 1 1
18 21852 1 1 48 PHE HA H 44.782 15.219 21.537 1.00 . A A . 33 PHE HA 1 1
18 21853 1 1 48 PHE HB2 H 45.388 17.160 23.763 1.00 . A A . 33 PHE HB2 1 1
18 21854 1 1 48 PHE HB3 H 44.090 15.980 23.882 1.00 . A A . 33 PHE HB3 1 1
18 21855 1 1 48 PHE HD1 H 44.692 13.529 23.633 1.00 . A A . 33 PHE HD1 1 1
18 21856 1 1 48 PHE HD2 H 47.584 16.579 24.287 1.00 . A A . 33 PHE HD2 1 1
18 21857 1 1 48 PHE HE1 H 46.285 11.839 24.429 1.00 . A A . 33 PHE HE1 1 1
18 21858 1 1 48 PHE HE2 H 49.187 14.890 25.087 1.00 . A A . 33 PHE HE2 1 1
18 21859 1 1 48 PHE HZ H 48.534 12.514 25.163 1.00 . A A . 33 PHE HZ 1 1
18 21860 1 1 48 PHE N N 46.019 16.837 21.263 1.00 . A A . 33 PHE N 1 1
18 21861 1 1 48 PHE O O 43.666 18.185 21.230 1.00 . A A . 33 PHE O 1 1
18 21862 1 1 49 LYS C C 40.183 16.512 22.320 1.00 . A A . 34 LYS C 1 1
18 21863 1 1 49 LYS CA C 41.218 16.917 21.281 1.00 . A A . 34 LYS CA 1 1
18 21864 1 1 49 LYS CB C 40.770 16.461 19.895 1.00 . A A . 34 LYS CB 1 1
18 21865 1 1 49 LYS CD C 39.167 16.669 17.997 1.00 . A A . 34 LYS CD 1 1
18 21866 1 1 49 LYS CE C 38.038 17.472 17.381 1.00 . A A . 34 LYS CE 1 1
18 21867 1 1 49 LYS CG C 39.652 17.283 19.297 1.00 . A A . 34 LYS CG 1 1
18 21868 1 1 49 LYS H H 42.516 15.361 21.855 1.00 . A A . 34 LYS H 1 1
18 21869 1 1 49 LYS HA H 41.337 17.989 21.283 1.00 . A A . 34 LYS HA 1 1
18 21870 1 1 49 LYS HB2 H 41.613 16.514 19.226 1.00 . A A . 34 LYS HB2 1 1
18 21871 1 1 49 LYS HB3 H 40.440 15.434 19.959 1.00 . A A . 34 LYS HB3 1 1
18 21872 1 1 49 LYS HD2 H 39.991 16.635 17.299 1.00 . A A . 34 LYS HD2 1 1
18 21873 1 1 49 LYS HD3 H 38.819 15.666 18.192 1.00 . A A . 34 LYS HD3 1 1
18 21874 1 1 49 LYS HE2 H 37.694 16.963 16.493 1.00 . A A . 34 LYS HE2 1 1
18 21875 1 1 49 LYS HE3 H 37.229 17.533 18.095 1.00 . A A . 34 LYS HE3 1 1
18 21876 1 1 49 LYS HG2 H 38.831 17.340 19.996 1.00 . A A . 34 LYS HG2 1 1
18 21877 1 1 49 LYS HG3 H 40.037 18.271 19.092 1.00 . A A . 34 LYS HG3 1 1
18 21878 1 1 49 LYS HZ1 H 39.248 18.810 16.332 1.00 . A A . 34 LYS HZ1 1 1
18 21879 1 1 49 LYS HZ2 H 38.767 19.373 17.855 1.00 . A A . 34 LYS HZ2 1 1
18 21880 1 1 49 LYS HZ3 H 37.668 19.353 16.573 1.00 . A A . 34 LYS HZ3 1 1
18 21881 1 1 49 LYS N N 42.491 16.313 21.599 1.00 . A A . 34 LYS N 1 1
18 21882 1 1 49 LYS NZ N 38.462 18.845 17.013 1.00 . A A . 34 LYS NZ 1 1
18 21883 1 1 49 LYS O O 39.897 15.336 22.480 1.00 . A A . 34 LYS O 1 1
18 21884 1 1 50 MET C C 37.323 16.734 23.389 1.00 . A A . 35 MET C 1 1
18 21885 1 1 50 MET CA C 38.631 17.182 24.044 1.00 . A A . 35 MET CA 1 1
18 21886 1 1 50 MET CB C 38.404 18.400 24.962 1.00 . A A . 35 MET CB 1 1
18 21887 1 1 50 MET CE C 37.445 22.380 24.143 1.00 . A A . 35 MET CE 1 1
18 21888 1 1 50 MET CG C 37.999 19.672 24.230 1.00 . A A . 35 MET CG 1 1
18 21889 1 1 50 MET H H 39.896 18.405 22.854 1.00 . A A . 35 MET H 1 1
18 21890 1 1 50 MET HA H 39.008 16.359 24.638 1.00 . A A . 35 MET HA 1 1
18 21891 1 1 50 MET HB2 H 37.623 18.158 25.668 1.00 . A A . 35 MET HB2 1 1
18 21892 1 1 50 MET HB3 H 39.316 18.597 25.506 1.00 . A A . 35 MET HB3 1 1
18 21893 1 1 50 MET HE1 H 36.516 22.119 23.662 1.00 . A A . 35 MET HE1 1 1
18 21894 1 1 50 MET HE2 H 38.223 22.466 23.400 1.00 . A A . 35 MET HE2 1 1
18 21895 1 1 50 MET HE3 H 37.332 23.323 24.658 1.00 . A A . 35 MET HE3 1 1
18 21896 1 1 50 MET HG2 H 38.735 19.881 23.471 1.00 . A A . 35 MET HG2 1 1
18 21897 1 1 50 MET HG3 H 37.038 19.515 23.764 1.00 . A A . 35 MET HG3 1 1
18 21898 1 1 50 MET N N 39.634 17.476 23.026 1.00 . A A . 35 MET N 1 1
18 21899 1 1 50 MET O O 36.763 17.439 22.536 1.00 . A A . 35 MET O 1 1
18 21900 1 1 50 MET SD S 37.886 21.103 25.322 1.00 . A A . 35 MET SD 1 1
18 21901 1 1 51 THR C C 34.562 14.850 24.267 1.00 . A A . 36 THR C 1 1
18 21902 1 1 51 THR CA C 35.639 15.010 23.203 1.00 . A A . 36 THR CA 1 1
18 21903 1 1 51 THR CB C 35.914 13.642 22.535 1.00 . A A . 36 THR CB 1 1
18 21904 1 1 51 THR CG2 C 36.792 13.808 21.300 1.00 . A A . 36 THR CG2 1 1
18 21905 1 1 51 THR H H 37.314 15.062 24.480 1.00 . A A . 36 THR H 1 1
18 21906 1 1 51 THR HA H 35.286 15.696 22.447 1.00 . A A . 36 THR HA 1 1
18 21907 1 1 51 THR HB H 34.971 13.208 22.235 1.00 . A A . 36 THR HB 1 1
18 21908 1 1 51 THR HG1 H 37.509 12.785 23.323 1.00 . A A . 36 THR HG1 1 1
18 21909 1 1 51 THR HG21 H 37.731 14.259 21.586 1.00 . A A . 36 THR HG21 1 1
18 21910 1 1 51 THR HG22 H 36.292 14.442 20.584 1.00 . A A . 36 THR HG22 1 1
18 21911 1 1 51 THR HG23 H 36.978 12.840 20.858 1.00 . A A . 36 THR HG23 1 1
18 21912 1 1 51 THR N N 36.849 15.566 23.774 1.00 . A A . 36 THR N 1 1
18 21913 1 1 51 THR O O 34.803 15.100 25.450 1.00 . A A . 36 THR O 1 1
18 21914 1 1 51 THR OG1 O 36.558 12.758 23.467 1.00 . A A . 36 THR OG1 1 1
18 21915 1 1 52 ASP C C 32.035 12.766 25.018 1.00 . A A . 37 ASP C 1 1
18 21916 1 1 52 ASP CA C 32.275 14.247 24.769 1.00 . A A . 37 ASP CA 1 1
18 21917 1 1 52 ASP CB C 31.006 14.899 24.225 1.00 . A A . 37 ASP CB 1 1
18 21918 1 1 52 ASP CG C 29.854 14.829 25.203 1.00 . A A . 37 ASP CG 1 1
18 21919 1 1 52 ASP H H 33.243 14.262 22.891 1.00 . A A . 37 ASP H 1 1
18 21920 1 1 52 ASP HA H 32.537 14.718 25.703 1.00 . A A . 37 ASP HA 1 1
18 21921 1 1 52 ASP HB2 H 31.207 15.936 24.006 1.00 . A A . 37 ASP HB2 1 1
18 21922 1 1 52 ASP HB3 H 30.714 14.394 23.317 1.00 . A A . 37 ASP HB3 1 1
18 21923 1 1 52 ASP N N 33.380 14.439 23.847 1.00 . A A . 37 ASP N 1 1
18 21924 1 1 52 ASP O O 31.688 12.365 26.132 1.00 . A A . 37 ASP O 1 1
18 21925 1 1 52 ASP OD1 O 29.767 15.706 26.087 1.00 . A A . 37 ASP OD1 1 1
18 21926 1 1 52 ASP OD2 O 29.024 13.906 25.089 1.00 . A A . 37 ASP OD2 1 1
18 21927 1 1 53 GLY C C 32.860 9.884 25.173 1.00 . A A . 38 GLY C 1 1
18 21928 1 1 53 GLY CA C 32.031 10.520 24.074 1.00 . A A . 38 GLY CA 1 1
18 21929 1 1 53 GLY H H 32.514 12.349 23.119 1.00 . A A . 38 GLY H 1 1
18 21930 1 1 53 GLY HA2 H 30.986 10.327 24.272 1.00 . A A . 38 GLY HA2 1 1
18 21931 1 1 53 GLY HA3 H 32.296 10.065 23.132 1.00 . A A . 38 GLY HA3 1 1
18 21932 1 1 53 GLY N N 32.234 11.959 23.974 1.00 . A A . 38 GLY N 1 1
18 21933 1 1 53 GLY O O 32.345 9.567 26.246 1.00 . A A . 38 GLY O 1 1
18 21934 1 1 54 SER C C 35.566 10.191 26.840 1.00 . A A . 39 SER C 1 1
18 21935 1 1 54 SER CA C 35.041 9.121 25.892 1.00 . A A . 39 SER CA 1 1
18 21936 1 1 54 SER CB C 36.210 8.432 25.194 1.00 . A A . 39 SER CB 1 1
18 21937 1 1 54 SER H H 34.488 9.946 24.030 1.00 . A A . 39 SER H 1 1
18 21938 1 1 54 SER HA H 34.490 8.386 26.459 1.00 . A A . 39 SER HA 1 1
18 21939 1 1 54 SER HB2 H 36.754 9.161 24.611 1.00 . A A . 39 SER HB2 1 1
18 21940 1 1 54 SER HB3 H 36.868 8.008 25.935 1.00 . A A . 39 SER HB3 1 1
18 21941 1 1 54 SER HG H 36.287 6.602 24.525 1.00 . A A . 39 SER HG 1 1
18 21942 1 1 54 SER N N 34.139 9.699 24.911 1.00 . A A . 39 SER N 1 1
18 21943 1 1 54 SER O O 35.763 9.943 28.031 1.00 . A A . 39 SER O 1 1
18 21944 1 1 54 SER OG O 35.761 7.397 24.331 1.00 . A A . 39 SER OG 1 1
18 21945 1 1 55 GLY C C 37.580 12.997 26.487 1.00 . A A . 40 GLY C 1 1
18 21946 1 1 55 GLY CA C 36.314 12.460 27.095 1.00 . A A . 40 GLY CA 1 1
18 21947 1 1 55 GLY H H 35.584 11.527 25.358 1.00 . A A . 40 GLY H 1 1
18 21948 1 1 55 GLY HA2 H 35.580 13.252 27.148 1.00 . A A . 40 GLY HA2 1 1
18 21949 1 1 55 GLY HA3 H 36.525 12.103 28.091 1.00 . A A . 40 GLY HA3 1 1
18 21950 1 1 55 GLY N N 35.783 11.378 26.306 1.00 . A A . 40 GLY N 1 1
18 21951 1 1 55 GLY O O 37.662 14.171 26.126 1.00 . A A . 40 GLY O 1 1
18 21952 1 1 56 VAL C C 39.934 11.956 24.337 1.00 . A A . 41 VAL C 1 1
18 21953 1 1 56 VAL CA C 39.821 12.521 25.749 1.00 . A A . 41 VAL CA 1 1
18 21954 1 1 56 VAL CB C 41.025 12.049 26.593 1.00 . A A . 41 VAL CB 1 1
18 21955 1 1 56 VAL CG1 C 42.340 12.508 25.973 1.00 . A A . 41 VAL CG1 1 1
18 21956 1 1 56 VAL CG2 C 40.901 12.549 28.025 1.00 . A A . 41 VAL CG2 1 1
18 21957 1 1 56 VAL H H 38.457 11.208 26.661 1.00 . A A . 41 VAL H 1 1
18 21958 1 1 56 VAL HA H 39.844 13.600 25.696 1.00 . A A . 41 VAL HA 1 1
18 21959 1 1 56 VAL HB H 41.020 10.970 26.608 1.00 . A A . 41 VAL HB 1 1
18 21960 1 1 56 VAL HG11 H 42.425 12.109 24.973 1.00 . A A . 41 VAL HG11 1 1
18 21961 1 1 56 VAL HG12 H 43.165 12.155 26.574 1.00 . A A . 41 VAL HG12 1 1
18 21962 1 1 56 VAL HG13 H 42.360 13.588 25.933 1.00 . A A . 41 VAL HG13 1 1
18 21963 1 1 56 VAL HG21 H 41.743 12.204 28.604 1.00 . A A . 41 VAL HG21 1 1
18 21964 1 1 56 VAL HG22 H 39.987 12.171 28.460 1.00 . A A . 41 VAL HG22 1 1
18 21965 1 1 56 VAL HG23 H 40.881 13.629 28.030 1.00 . A A . 41 VAL HG23 1 1
18 21966 1 1 56 VAL N N 38.568 12.135 26.348 1.00 . A A . 41 VAL N 1 1
18 21967 1 1 56 VAL O O 39.662 10.776 24.099 1.00 . A A . 41 VAL O 1 1
18 21968 1 1 57 GLY C C 41.886 12.679 21.587 1.00 . A A . 42 GLY C 1 1
18 21969 1 1 57 GLY CA C 40.478 12.402 22.044 1.00 . A A . 42 GLY CA 1 1
18 21970 1 1 57 GLY H H 40.440 13.752 23.646 1.00 . A A . 42 GLY H 1 1
18 21971 1 1 57 GLY HA2 H 40.277 11.342 21.963 1.00 . A A . 42 GLY HA2 1 1
18 21972 1 1 57 GLY HA3 H 39.790 12.943 21.412 1.00 . A A . 42 GLY HA3 1 1
18 21973 1 1 57 GLY N N 40.291 12.811 23.409 1.00 . A A . 42 GLY N 1 1
18 21974 1 1 57 GLY O O 42.539 13.597 22.095 1.00 . A A . 42 GLY O 1 1
18 21975 1 1 58 VAL C C 43.710 12.404 18.680 1.00 . A A . 43 VAL C 1 1
18 21976 1 1 58 VAL CA C 43.705 12.032 20.158 1.00 . A A . 43 VAL CA 1 1
18 21977 1 1 58 VAL CB C 44.478 10.703 20.349 1.00 . A A . 43 VAL CB 1 1
18 21978 1 1 58 VAL CG1 C 45.937 10.867 19.981 1.00 . A A . 43 VAL CG1 1 1
18 21979 1 1 58 VAL CG2 C 44.341 10.195 21.778 1.00 . A A . 43 VAL CG2 1 1
18 21980 1 1 58 VAL H H 41.762 11.230 20.241 1.00 . A A . 43 VAL H 1 1
18 21981 1 1 58 VAL HA H 44.205 12.804 20.725 1.00 . A A . 43 VAL HA 1 1
18 21982 1 1 58 VAL HB H 44.046 9.967 19.687 1.00 . A A . 43 VAL HB 1 1
18 21983 1 1 58 VAL HG11 H 46.017 11.182 18.951 1.00 . A A . 43 VAL HG11 1 1
18 21984 1 1 58 VAL HG12 H 46.445 9.922 20.113 1.00 . A A . 43 VAL HG12 1 1
18 21985 1 1 58 VAL HG13 H 46.385 11.609 20.624 1.00 . A A . 43 VAL HG13 1 1
18 21986 1 1 58 VAL HG21 H 44.886 9.269 21.887 1.00 . A A . 43 VAL HG21 1 1
18 21987 1 1 58 VAL HG22 H 43.297 10.028 22.002 1.00 . A A . 43 VAL HG22 1 1
18 21988 1 1 58 VAL HG23 H 44.741 10.930 22.461 1.00 . A A . 43 VAL HG23 1 1
18 21989 1 1 58 VAL N N 42.353 11.908 20.643 1.00 . A A . 43 VAL N 1 1
18 21990 1 1 58 VAL O O 43.124 11.701 17.856 1.00 . A A . 43 VAL O 1 1
18 21991 1 1 59 ILE C C 45.673 13.269 16.331 1.00 . A A . 44 ILE C 1 1
18 21992 1 1 59 ILE CA C 44.464 13.932 16.960 1.00 . A A . 44 ILE CA 1 1
18 21993 1 1 59 ILE CB C 44.558 15.469 16.812 1.00 . A A . 44 ILE CB 1 1
18 21994 1 1 59 ILE CD1 C 43.244 17.619 17.180 1.00 . A A . 44 ILE CD1 1 1
18 21995 1 1 59 ILE CG1 C 43.288 16.119 17.356 1.00 . A A . 44 ILE CG1 1 1
18 21996 1 1 59 ILE CG2 C 44.776 15.856 15.349 1.00 . A A . 44 ILE CG2 1 1
18 21997 1 1 59 ILE H H 44.779 14.058 19.045 1.00 . A A . 44 ILE H 1 1
18 21998 1 1 59 ILE HA H 43.578 13.586 16.446 1.00 . A A . 44 ILE HA 1 1
18 21999 1 1 59 ILE HB H 45.398 15.819 17.388 1.00 . A A . 44 ILE HB 1 1
18 22000 1 1 59 ILE HD11 H 42.317 18.001 17.581 1.00 . A A . 44 ILE HD11 1 1
18 22001 1 1 59 ILE HD12 H 43.305 17.853 16.127 1.00 . A A . 44 ILE HD12 1 1
18 22002 1 1 59 ILE HD13 H 44.078 18.068 17.699 1.00 . A A . 44 ILE HD13 1 1
18 22003 1 1 59 ILE HG12 H 42.430 15.703 16.852 1.00 . A A . 44 ILE HG12 1 1
18 22004 1 1 59 ILE HG13 H 43.221 15.904 18.411 1.00 . A A . 44 ILE HG13 1 1
18 22005 1 1 59 ILE HG21 H 44.839 16.932 15.267 1.00 . A A . 44 ILE HG21 1 1
18 22006 1 1 59 ILE HG22 H 43.949 15.496 14.754 1.00 . A A . 44 ILE HG22 1 1
18 22007 1 1 59 ILE HG23 H 45.694 15.413 14.993 1.00 . A A . 44 ILE HG23 1 1
18 22008 1 1 59 ILE N N 44.354 13.514 18.346 1.00 . A A . 44 ILE N 1 1
18 22009 1 1 59 ILE O O 46.823 13.587 16.661 1.00 . A A . 44 ILE O 1 1
18 22010 1 1 60 VAL C C 46.706 12.020 13.398 1.00 . A A . 45 VAL C 1 1
18 22011 1 1 60 VAL CA C 46.453 11.565 14.826 1.00 . A A . 45 VAL CA 1 1
18 22012 1 1 60 VAL CB C 46.089 10.064 14.817 1.00 . A A . 45 VAL CB 1 1
18 22013 1 1 60 VAL CG1 C 47.258 9.228 14.329 1.00 . A A . 45 VAL CG1 1 1
18 22014 1 1 60 VAL CG2 C 45.636 9.612 16.197 1.00 . A A . 45 VAL CG2 1 1
18 22015 1 1 60 VAL H H 44.476 12.158 15.193 1.00 . A A . 45 VAL H 1 1
18 22016 1 1 60 VAL HA H 47.356 11.689 15.405 1.00 . A A . 45 VAL HA 1 1
18 22017 1 1 60 VAL HB H 45.270 9.923 14.128 1.00 . A A . 45 VAL HB 1 1
18 22018 1 1 60 VAL HG11 H 46.978 8.186 14.322 1.00 . A A . 45 VAL HG11 1 1
18 22019 1 1 60 VAL HG12 H 48.103 9.370 14.986 1.00 . A A . 45 VAL HG12 1 1
18 22020 1 1 60 VAL HG13 H 47.524 9.536 13.327 1.00 . A A . 45 VAL HG13 1 1
18 22021 1 1 60 VAL HG21 H 44.767 10.180 16.495 1.00 . A A . 45 VAL HG21 1 1
18 22022 1 1 60 VAL HG22 H 46.433 9.775 16.907 1.00 . A A . 45 VAL HG22 1 1
18 22023 1 1 60 VAL HG23 H 45.388 8.561 16.167 1.00 . A A . 45 VAL HG23 1 1
18 22024 1 1 60 VAL N N 45.411 12.337 15.447 1.00 . A A . 45 VAL N 1 1
18 22025 1 1 60 VAL O O 45.815 11.968 12.549 1.00 . A A . 45 VAL O 1 1
18 22026 1 1 61 THR C C 48.960 11.659 11.138 1.00 . A A . 46 THR C 1 1
18 22027 1 1 61 THR CA C 48.302 12.851 11.812 1.00 . A A . 46 THR CA 1 1
18 22028 1 1 61 THR CB C 49.273 14.046 11.825 1.00 . A A . 46 THR CB 1 1
18 22029 1 1 61 THR CG2 C 49.710 14.401 10.412 1.00 . A A . 46 THR CG2 1 1
18 22030 1 1 61 THR H H 48.559 12.555 13.875 1.00 . A A . 46 THR H 1 1
18 22031 1 1 61 THR HA H 47.417 13.123 11.260 1.00 . A A . 46 THR HA 1 1
18 22032 1 1 61 THR HB H 50.145 13.781 12.406 1.00 . A A . 46 THR HB 1 1
18 22033 1 1 61 THR HG1 H 48.788 15.956 11.868 1.00 . A A . 46 THR HG1 1 1
18 22034 1 1 61 THR HG21 H 48.846 14.678 9.827 1.00 . A A . 46 THR HG21 1 1
18 22035 1 1 61 THR HG22 H 50.194 13.547 9.959 1.00 . A A . 46 THR HG22 1 1
18 22036 1 1 61 THR HG23 H 50.402 15.229 10.448 1.00 . A A . 46 THR HG23 1 1
18 22037 1 1 61 THR N N 47.908 12.475 13.143 1.00 . A A . 46 THR N 1 1
18 22038 1 1 61 THR O O 49.911 11.080 11.669 1.00 . A A . 46 THR O 1 1
18 22039 1 1 61 THR OG1 O 48.632 15.184 12.426 1.00 . A A . 46 THR OG1 1 1
18 22040 1 1 62 PHE C C 49.868 10.524 8.150 1.00 . A A . 47 PHE C 1 1
18 22041 1 1 62 PHE CA C 48.952 10.124 9.288 1.00 . A A . 47 PHE CA 1 1
18 22042 1 1 62 PHE CB C 47.802 9.286 8.739 1.00 . A A . 47 PHE CB 1 1
18 22043 1 1 62 PHE CD1 C 47.322 7.502 10.420 1.00 . A A . 47 PHE CD1 1 1
18 22044 1 1 62 PHE CD2 C 45.742 9.258 10.150 1.00 . A A . 47 PHE CD2 1 1
18 22045 1 1 62 PHE CE1 C 46.527 6.928 11.387 1.00 . A A . 47 PHE CE1 1 1
18 22046 1 1 62 PHE CE2 C 44.943 8.691 11.114 1.00 . A A . 47 PHE CE2 1 1
18 22047 1 1 62 PHE CG C 46.938 8.672 9.792 1.00 . A A . 47 PHE CG 1 1
18 22048 1 1 62 PHE CZ C 45.335 7.522 11.734 1.00 . A A . 47 PHE CZ 1 1
18 22049 1 1 62 PHE H H 47.694 11.789 9.613 1.00 . A A . 47 PHE H 1 1
18 22050 1 1 62 PHE HA H 49.507 9.523 9.990 1.00 . A A . 47 PHE HA 1 1
18 22051 1 1 62 PHE HB2 H 47.173 9.914 8.125 1.00 . A A . 47 PHE HB2 1 1
18 22052 1 1 62 PHE HB3 H 48.203 8.489 8.128 1.00 . A A . 47 PHE HB3 1 1
18 22053 1 1 62 PHE HD1 H 48.256 7.036 10.149 1.00 . A A . 47 PHE HD1 1 1
18 22054 1 1 62 PHE HD2 H 45.433 10.173 9.663 1.00 . A A . 47 PHE HD2 1 1
18 22055 1 1 62 PHE HE1 H 46.837 6.013 11.873 1.00 . A A . 47 PHE HE1 1 1
18 22056 1 1 62 PHE HE2 H 44.011 9.159 11.382 1.00 . A A . 47 PHE HE2 1 1
18 22057 1 1 62 PHE HZ H 44.708 7.075 12.490 1.00 . A A . 47 PHE HZ 1 1
18 22058 1 1 62 PHE N N 48.440 11.278 9.995 1.00 . A A . 47 PHE N 1 1
18 22059 1 1 62 PHE O O 50.040 11.709 7.851 1.00 . A A . 47 PHE O 1 1
18 22060 1 1 63 ASP C C 50.533 10.266 5.166 1.00 . A A . 48 ASP C 1 1
18 22061 1 1 63 ASP CA C 51.303 9.690 6.347 1.00 . A A . 48 ASP CA 1 1
18 22062 1 1 63 ASP CB C 51.922 8.355 5.962 1.00 . A A . 48 ASP CB 1 1
18 22063 1 1 63 ASP CG C 50.875 7.290 5.683 1.00 . A A . 48 ASP CG 1 1
18 22064 1 1 63 ASP H H 50.244 8.596 7.800 1.00 . A A . 48 ASP H 1 1
18 22065 1 1 63 ASP HA H 52.094 10.373 6.617 1.00 . A A . 48 ASP HA 1 1
18 22066 1 1 63 ASP HB2 H 52.520 8.499 5.077 1.00 . A A . 48 ASP HB2 1 1
18 22067 1 1 63 ASP HB3 H 52.556 8.012 6.768 1.00 . A A . 48 ASP HB3 1 1
18 22068 1 1 63 ASP N N 50.425 9.514 7.498 1.00 . A A . 48 ASP N 1 1
18 22069 1 1 63 ASP O O 51.117 10.659 4.161 1.00 . A A . 48 ASP O 1 1
18 22070 1 1 63 ASP OD1 O 50.356 6.690 6.657 1.00 . A A . 48 ASP OD1 1 1
18 22071 1 1 63 ASP OD2 O 50.562 7.046 4.502 1.00 . A A . 48 ASP OD2 1 1
18 22072 1 1 64 ASP C C 48.380 12.387 4.300 1.00 . A A . 49 ASP C 1 1
18 22073 1 1 64 ASP CA C 48.340 10.867 4.275 1.00 . A A . 49 ASP CA 1 1
18 22074 1 1 64 ASP CB C 46.892 10.415 4.500 1.00 . A A . 49 ASP CB 1 1
18 22075 1 1 64 ASP CG C 46.736 8.920 4.590 1.00 . A A . 49 ASP CG 1 1
18 22076 1 1 64 ASP H H 48.816 9.959 6.124 1.00 . A A . 49 ASP H 1 1
18 22077 1 1 64 ASP HA H 48.675 10.513 3.312 1.00 . A A . 49 ASP HA 1 1
18 22078 1 1 64 ASP HB2 H 46.532 10.847 5.422 1.00 . A A . 49 ASP HB2 1 1
18 22079 1 1 64 ASP HB3 H 46.284 10.776 3.685 1.00 . A A . 49 ASP HB3 1 1
18 22080 1 1 64 ASP N N 49.214 10.317 5.303 1.00 . A A . 49 ASP N 1 1
18 22081 1 1 64 ASP O O 47.796 13.037 3.440 1.00 . A A . 49 ASP O 1 1
18 22082 1 1 64 ASP OD1 O 46.758 8.249 3.543 1.00 . A A . 49 ASP OD1 1 1
18 22083 1 1 64 ASP OD2 O 46.568 8.406 5.712 1.00 . A A . 49 ASP OD2 1 1
18 22084 1 1 65 ARG C C 47.861 14.962 6.067 1.00 . A A . 50 ARG C 1 1
18 22085 1 1 65 ARG CA C 49.164 14.399 5.531 1.00 . A A . 50 ARG CA 1 1
18 22086 1 1 65 ARG CB C 49.592 15.141 4.254 1.00 . A A . 50 ARG CB 1 1
18 22087 1 1 65 ARG CD C 51.738 13.844 4.035 1.00 . A A . 50 ARG CD 1 1
18 22088 1 1 65 ARG CG C 51.095 15.215 4.043 1.00 . A A . 50 ARG CG 1 1
18 22089 1 1 65 ARG CZ C 54.091 13.325 4.578 1.00 . A A . 50 ARG CZ 1 1
18 22090 1 1 65 ARG H H 49.509 12.344 5.962 1.00 . A A . 50 ARG H 1 1
18 22091 1 1 65 ARG HA H 49.919 14.549 6.288 1.00 . A A . 50 ARG HA 1 1
18 22092 1 1 65 ARG HB2 H 49.160 14.638 3.401 1.00 . A A . 50 ARG HB2 1 1
18 22093 1 1 65 ARG HB3 H 49.205 16.147 4.295 1.00 . A A . 50 ARG HB3 1 1
18 22094 1 1 65 ARG HD2 H 51.551 13.368 4.985 1.00 . A A . 50 ARG HD2 1 1
18 22095 1 1 65 ARG HD3 H 51.291 13.257 3.246 1.00 . A A . 50 ARG HD3 1 1
18 22096 1 1 65 ARG HE H 53.472 14.441 3.029 1.00 . A A . 50 ARG HE 1 1
18 22097 1 1 65 ARG HG2 H 51.289 15.691 3.095 1.00 . A A . 50 ARG HG2 1 1
18 22098 1 1 65 ARG HG3 H 51.531 15.805 4.837 1.00 . A A . 50 ARG HG3 1 1
18 22099 1 1 65 ARG HH11 H 52.764 12.593 5.931 1.00 . A A . 50 ARG HH11 1 1
18 22100 1 1 65 ARG HH12 H 54.417 12.206 6.245 1.00 . A A . 50 ARG HH12 1 1
18 22101 1 1 65 ARG HH21 H 55.658 13.940 3.458 1.00 . A A . 50 ARG HH21 1 1
18 22102 1 1 65 ARG HH22 H 56.069 12.972 4.830 1.00 . A A . 50 ARG HH22 1 1
18 22103 1 1 65 ARG N N 49.060 12.940 5.322 1.00 . A A . 50 ARG N 1 1
18 22104 1 1 65 ARG NE N 53.176 13.921 3.813 1.00 . A A . 50 ARG NE 1 1
18 22105 1 1 65 ARG NH1 N 53.727 12.656 5.668 1.00 . A A . 50 ARG NH1 1 1
18 22106 1 1 65 ARG NH2 N 55.371 13.420 4.266 1.00 . A A . 50 ARG NH2 1 1
18 22107 1 1 65 ARG O O 47.691 16.175 6.194 1.00 . A A . 50 ARG O 1 1
18 22108 1 1 66 SER C C 45.641 14.061 8.397 1.00 . A A . 51 SER C 1 1
18 22109 1 1 66 SER CA C 45.682 14.454 6.932 1.00 . A A . 51 SER CA 1 1
18 22110 1 1 66 SER CB C 44.557 13.759 6.166 1.00 . A A . 51 SER CB 1 1
18 22111 1 1 66 SER H H 47.149 13.126 6.263 1.00 . A A . 51 SER H 1 1
18 22112 1 1 66 SER HA H 45.573 15.525 6.842 1.00 . A A . 51 SER HA 1 1
18 22113 1 1 66 SER HB2 H 44.759 13.805 5.106 1.00 . A A . 51 SER HB2 1 1
18 22114 1 1 66 SER HB3 H 44.516 12.727 6.482 1.00 . A A . 51 SER HB3 1 1
18 22115 1 1 66 SER HG H 42.700 14.135 5.696 1.00 . A A . 51 SER HG 1 1
18 22116 1 1 66 SER N N 46.952 14.075 6.389 1.00 . A A . 51 SER N 1 1
18 22117 1 1 66 SER O O 46.198 13.019 8.784 1.00 . A A . 51 SER O 1 1
18 22118 1 1 66 SER OG O 43.300 14.362 6.420 1.00 . A A . 51 SER OG 1 1
18 22119 1 1 67 SER C C 43.513 14.144 10.952 1.00 . A A . 52 SER C 1 1
18 22120 1 1 67 SER CA C 44.918 14.607 10.610 1.00 . A A . 52 SER CA 1 1
18 22121 1 1 67 SER CB C 45.303 15.844 11.419 1.00 . A A . 52 SER CB 1 1
18 22122 1 1 67 SER H H 44.621 15.704 8.853 1.00 . A A . 52 SER H 1 1
18 22123 1 1 67 SER HA H 45.607 13.811 10.841 1.00 . A A . 52 SER HA 1 1
18 22124 1 1 67 SER HB2 H 45.106 15.669 12.466 1.00 . A A . 52 SER HB2 1 1
18 22125 1 1 67 SER HB3 H 46.355 16.035 11.272 1.00 . A A . 52 SER HB3 1 1
18 22126 1 1 67 SER HG H 43.879 17.176 11.644 1.00 . A A . 52 SER HG 1 1
18 22127 1 1 67 SER N N 45.024 14.885 9.207 1.00 . A A . 52 SER N 1 1
18 22128 1 1 67 SER O O 42.528 14.816 10.635 1.00 . A A . 52 SER O 1 1
18 22129 1 1 67 SER OG O 44.569 16.986 10.994 1.00 . A A . 52 SER OG 1 1
18 22130 1 1 68 THR C C 42.134 12.203 13.456 1.00 . A A . 53 THR C 1 1
18 22131 1 1 68 THR CA C 42.152 12.446 11.955 1.00 . A A . 53 THR CA 1 1
18 22132 1 1 68 THR CB C 41.869 11.125 11.194 1.00 . A A . 53 THR CB 1 1
18 22133 1 1 68 THR CG2 C 40.417 10.701 11.370 1.00 . A A . 53 THR CG2 1 1
18 22134 1 1 68 THR H H 44.243 12.501 11.798 1.00 . A A . 53 THR H 1 1
18 22135 1 1 68 THR HA H 41.385 13.167 11.710 1.00 . A A . 53 THR HA 1 1
18 22136 1 1 68 THR HB H 42.514 10.346 11.574 1.00 . A A . 53 THR HB 1 1
18 22137 1 1 68 THR HG1 H 41.407 11.771 9.377 1.00 . A A . 53 THR HG1 1 1
18 22138 1 1 68 THR HG21 H 40.243 9.781 10.832 1.00 . A A . 53 THR HG21 1 1
18 22139 1 1 68 THR HG22 H 39.766 11.472 10.986 1.00 . A A . 53 THR HG22 1 1
18 22140 1 1 68 THR HG23 H 40.212 10.548 12.420 1.00 . A A . 53 THR HG23 1 1
18 22141 1 1 68 THR N N 43.421 12.999 11.576 1.00 . A A . 53 THR N 1 1
18 22142 1 1 68 THR O O 43.077 11.644 14.013 1.00 . A A . 53 THR O 1 1
18 22143 1 1 68 THR OG1 O 42.141 11.306 9.792 1.00 . A A . 53 THR OG1 1 1
18 22144 1 1 69 TRP C C 40.235 11.222 15.901 1.00 . A A . 54 TRP C 1 1
18 22145 1 1 69 TRP CA C 40.982 12.490 15.544 1.00 . A A . 54 TRP CA 1 1
18 22146 1 1 69 TRP CB C 40.323 13.715 16.195 1.00 . A A . 54 TRP CB 1 1
18 22147 1 1 69 TRP CD1 C 38.677 14.787 14.543 1.00 . A A . 54 TRP CD1 1 1
18 22148 1 1 69 TRP CD2 C 37.697 13.663 16.213 1.00 . A A . 54 TRP CD2 1 1
18 22149 1 1 69 TRP CE2 C 36.695 14.199 15.385 1.00 . A A . 54 TRP CE2 1 1
18 22150 1 1 69 TRP CE3 C 37.319 12.915 17.332 1.00 . A A . 54 TRP CE3 1 1
18 22151 1 1 69 TRP CG C 38.961 14.048 15.654 1.00 . A A . 54 TRP CG 1 1
18 22152 1 1 69 TRP CH2 C 34.998 13.275 16.739 1.00 . A A . 54 TRP CH2 1 1
18 22153 1 1 69 TRP CZ2 C 35.340 14.010 15.638 1.00 . A A . 54 TRP CZ2 1 1
18 22154 1 1 69 TRP CZ3 C 35.974 12.729 17.583 1.00 . A A . 54 TRP CZ3 1 1
18 22155 1 1 69 TRP H H 40.356 13.084 13.625 1.00 . A A . 54 TRP H 1 1
18 22156 1 1 69 TRP HA H 41.987 12.401 15.925 1.00 . A A . 54 TRP HA 1 1
18 22157 1 1 69 TRP HB2 H 40.217 13.531 17.254 1.00 . A A . 54 TRP HB2 1 1
18 22158 1 1 69 TRP HB3 H 40.960 14.577 16.052 1.00 . A A . 54 TRP HB3 1 1
18 22159 1 1 69 TRP HD1 H 39.423 15.228 13.898 1.00 . A A . 54 TRP HD1 1 1
18 22160 1 1 69 TRP HE1 H 36.866 15.358 13.643 1.00 . A A . 54 TRP HE1 1 1
18 22161 1 1 69 TRP HE3 H 38.057 12.486 17.994 1.00 . A A . 54 TRP HE3 1 1
18 22162 1 1 69 TRP HH2 H 33.958 13.104 16.975 1.00 . A A . 54 TRP HH2 1 1
18 22163 1 1 69 TRP HZ2 H 34.574 14.423 14.997 1.00 . A A . 54 TRP HZ2 1 1
18 22164 1 1 69 TRP HZ3 H 35.661 12.154 18.443 1.00 . A A . 54 TRP HZ3 1 1
18 22165 1 1 69 TRP N N 41.085 12.650 14.111 1.00 . A A . 54 TRP N 1 1
18 22166 1 1 69 TRP NE1 N 37.318 14.880 14.374 1.00 . A A . 54 TRP NE1 1 1
18 22167 1 1 69 TRP O O 39.242 10.870 15.266 1.00 . A A . 54 TRP O 1 1
18 22168 1 1 70 PHE C C 39.980 9.423 18.882 1.00 . A A . 55 PHE C 1 1
18 22169 1 1 70 PHE CA C 40.134 9.318 17.388 1.00 . A A . 55 PHE CA 1 1
18 22170 1 1 70 PHE CB C 41.005 8.105 17.050 1.00 . A A . 55 PHE CB 1 1
18 22171 1 1 70 PHE CD1 C 40.415 7.179 14.800 1.00 . A A . 55 PHE CD1 1 1
18 22172 1 1 70 PHE CD2 C 42.373 8.514 15.005 1.00 . A A . 55 PHE CD2 1 1
18 22173 1 1 70 PHE CE1 C 40.663 7.021 13.452 1.00 . A A . 55 PHE CE1 1 1
18 22174 1 1 70 PHE CE2 C 42.624 8.360 13.665 1.00 . A A . 55 PHE CE2 1 1
18 22175 1 1 70 PHE CG C 41.269 7.929 15.589 1.00 . A A . 55 PHE CG 1 1
18 22176 1 1 70 PHE CZ C 41.770 7.613 12.884 1.00 . A A . 55 PHE CZ 1 1
18 22177 1 1 70 PHE H H 41.558 10.862 17.330 1.00 . A A . 55 PHE H 1 1
18 22178 1 1 70 PHE HA H 39.163 9.203 16.929 1.00 . A A . 55 PHE HA 1 1
18 22179 1 1 70 PHE HB2 H 41.959 8.210 17.546 1.00 . A A . 55 PHE HB2 1 1
18 22180 1 1 70 PHE HB3 H 40.518 7.214 17.413 1.00 . A A . 55 PHE HB3 1 1
18 22181 1 1 70 PHE HD1 H 39.548 6.717 15.246 1.00 . A A . 55 PHE HD1 1 1
18 22182 1 1 70 PHE HD2 H 43.046 9.101 15.613 1.00 . A A . 55 PHE HD2 1 1
18 22183 1 1 70 PHE HE1 H 39.996 6.433 12.842 1.00 . A A . 55 PHE HE1 1 1
18 22184 1 1 70 PHE HE2 H 43.492 8.825 13.226 1.00 . A A . 55 PHE HE2 1 1
18 22185 1 1 70 PHE HZ H 41.968 7.491 11.830 1.00 . A A . 55 PHE HZ 1 1
18 22186 1 1 70 PHE N N 40.739 10.536 16.897 1.00 . A A . 55 PHE N 1 1
18 22187 1 1 70 PHE O O 40.533 10.332 19.500 1.00 . A A . 55 PHE O 1 1
18 22188 1 1 71 PHE C C 40.224 7.825 21.602 1.00 . A A . 56 PHE C 1 1
18 22189 1 1 71 PHE CA C 39.068 8.541 20.900 1.00 . A A . 56 PHE CA 1 1
18 22190 1 1 71 PHE CB C 37.718 7.932 21.293 1.00 . A A . 56 PHE CB 1 1
18 22191 1 1 71 PHE CD1 C 36.078 8.735 19.561 1.00 . A A . 56 PHE CD1 1 1
18 22192 1 1 71 PHE CD2 C 35.891 9.592 21.773 1.00 . A A . 56 PHE CD2 1 1
18 22193 1 1 71 PHE CE1 C 34.999 9.504 19.169 1.00 . A A . 56 PHE CE1 1 1
18 22194 1 1 71 PHE CE2 C 34.812 10.362 21.388 1.00 . A A . 56 PHE CE2 1 1
18 22195 1 1 71 PHE CG C 36.537 8.770 20.866 1.00 . A A . 56 PHE CG 1 1
18 22196 1 1 71 PHE CZ C 34.365 10.317 20.085 1.00 . A A . 56 PHE CZ 1 1
18 22197 1 1 71 PHE H H 38.796 7.835 18.918 1.00 . A A . 56 PHE H 1 1
18 22198 1 1 71 PHE HA H 39.081 9.576 21.205 1.00 . A A . 56 PHE HA 1 1
18 22199 1 1 71 PHE HB2 H 37.622 6.960 20.835 1.00 . A A . 56 PHE HB2 1 1
18 22200 1 1 71 PHE HB3 H 37.682 7.826 22.367 1.00 . A A . 56 PHE HB3 1 1
18 22201 1 1 71 PHE HD1 H 36.573 8.098 18.843 1.00 . A A . 56 PHE HD1 1 1
18 22202 1 1 71 PHE HD2 H 36.240 9.630 22.793 1.00 . A A . 56 PHE HD2 1 1
18 22203 1 1 71 PHE HE1 H 34.651 9.467 18.147 1.00 . A A . 56 PHE HE1 1 1
18 22204 1 1 71 PHE HE2 H 34.318 10.999 22.108 1.00 . A A . 56 PHE HE2 1 1
18 22205 1 1 71 PHE HZ H 33.521 10.919 19.780 1.00 . A A . 56 PHE HZ 1 1
18 22206 1 1 71 PHE N N 39.242 8.525 19.465 1.00 . A A . 56 PHE N 1 1
18 22207 1 1 71 PHE O O 40.976 7.076 20.983 1.00 . A A . 56 PHE O 1 1
18 22208 1 1 72 GLU C C 41.319 5.922 23.671 1.00 . A A . 57 GLU C 1 1
18 22209 1 1 72 GLU CA C 41.410 7.465 23.709 1.00 . A A . 57 GLU CA 1 1
18 22210 1 1 72 GLU CB C 41.264 7.963 25.147 1.00 . A A . 57 GLU CB 1 1
18 22211 1 1 72 GLU CD C 39.705 8.166 27.138 1.00 . A A . 57 GLU CD 1 1
18 22212 1 1 72 GLU CG C 39.836 7.858 25.670 1.00 . A A . 57 GLU CG 1 1
18 22213 1 1 72 GLU H H 39.761 8.730 23.310 1.00 . A A . 57 GLU H 1 1
18 22214 1 1 72 GLU HA H 42.376 7.776 23.330 1.00 . A A . 57 GLU HA 1 1
18 22215 1 1 72 GLU HB2 H 41.912 7.383 25.786 1.00 . A A . 57 GLU HB2 1 1
18 22216 1 1 72 GLU HB3 H 41.568 8.999 25.183 1.00 . A A . 57 GLU HB3 1 1
18 22217 1 1 72 GLU HG2 H 39.217 8.554 25.124 1.00 . A A . 57 GLU HG2 1 1
18 22218 1 1 72 GLU HG3 H 39.477 6.853 25.493 1.00 . A A . 57 GLU HG3 1 1
18 22219 1 1 72 GLU N N 40.367 8.083 22.887 1.00 . A A . 57 GLU N 1 1
18 22220 1 1 72 GLU O O 42.335 5.232 23.667 1.00 . A A . 57 GLU O 1 1
18 22221 1 1 72 GLU OE1 O 39.960 7.260 27.960 1.00 . A A . 57 GLU OE1 1 1
18 22222 1 1 72 GLU OE2 O 39.316 9.297 27.479 1.00 . A A . 57 GLU OE2 1 1
18 22223 1 1 73 ASP C C 39.993 3.395 22.194 1.00 . A A . 58 ASP C 1 1
18 22224 1 1 73 ASP CA C 39.845 3.946 23.606 1.00 . A A . 58 ASP CA 1 1
18 22225 1 1 73 ASP CB C 38.401 3.639 24.060 1.00 . A A . 58 ASP CB 1 1
18 22226 1 1 73 ASP CG C 37.960 4.379 25.302 1.00 . A A . 58 ASP CG 1 1
18 22227 1 1 73 ASP H H 39.323 6.012 23.612 1.00 . A A . 58 ASP H 1 1
18 22228 1 1 73 ASP HA H 40.540 3.461 24.271 1.00 . A A . 58 ASP HA 1 1
18 22229 1 1 73 ASP HB2 H 37.724 3.901 23.263 1.00 . A A . 58 ASP HB2 1 1
18 22230 1 1 73 ASP HB3 H 38.317 2.577 24.248 1.00 . A A . 58 ASP HB3 1 1
18 22231 1 1 73 ASP N N 40.092 5.402 23.624 1.00 . A A . 58 ASP N 1 1
18 22232 1 1 73 ASP O O 39.825 2.195 21.963 1.00 . A A . 58 ASP O 1 1
18 22233 1 1 73 ASP OD1 O 37.566 5.556 25.186 1.00 . A A . 58 ASP OD1 1 1
18 22234 1 1 73 ASP OD2 O 37.973 3.781 26.394 1.00 . A A . 58 ASP OD2 1 1
18 22235 1 1 74 GLU C C 41.677 3.616 19.296 1.00 . A A . 59 GLU C 1 1
18 22236 1 1 74 GLU CA C 40.285 3.931 19.860 1.00 . A A . 59 GLU CA 1 1
18 22237 1 1 74 GLU CB C 39.683 5.131 19.150 1.00 . A A . 59 GLU CB 1 1
18 22238 1 1 74 GLU CD C 37.781 5.618 17.662 1.00 . A A . 59 GLU CD 1 1
18 22239 1 1 74 GLU CG C 39.085 4.873 17.808 1.00 . A A . 59 GLU CG 1 1
18 22240 1 1 74 GLU H H 40.584 5.168 21.538 1.00 . A A . 59 GLU H 1 1
18 22241 1 1 74 GLU HA H 39.633 3.087 19.715 1.00 . A A . 59 GLU HA 1 1
18 22242 1 1 74 GLU HB2 H 38.902 5.533 19.774 1.00 . A A . 59 GLU HB2 1 1
18 22243 1 1 74 GLU HB3 H 40.454 5.881 19.040 1.00 . A A . 59 GLU HB3 1 1
18 22244 1 1 74 GLU HG2 H 39.776 5.213 17.052 1.00 . A A . 59 GLU HG2 1 1
18 22245 1 1 74 GLU HG3 H 38.902 3.817 17.697 1.00 . A A . 59 GLU HG3 1 1
18 22246 1 1 74 GLU N N 40.314 4.263 21.271 1.00 . A A . 59 GLU N 1 1
18 22247 1 1 74 GLU O O 41.810 2.882 18.312 1.00 . A A . 59 GLU O 1 1
18 22248 1 1 74 GLU OE1 O 37.814 6.855 17.537 1.00 . A A . 59 GLU OE1 1 1
18 22249 1 1 74 GLU OE2 O 36.717 4.971 17.729 1.00 . A A . 59 GLU OE2 1 1
18 22250 1 1 75 VAL C C 44.988 3.291 20.413 1.00 . A A . 60 VAL C 1 1
18 22251 1 1 75 VAL CA C 44.050 3.927 19.398 1.00 . A A . 60 VAL CA 1 1
18 22252 1 1 75 VAL CB C 44.655 5.254 18.879 1.00 . A A . 60 VAL CB 1 1
18 22253 1 1 75 VAL CG1 C 43.834 5.797 17.718 1.00 . A A . 60 VAL CG1 1 1
18 22254 1 1 75 VAL CG2 C 44.748 6.285 20.000 1.00 . A A . 60 VAL CG2 1 1
18 22255 1 1 75 VAL H H 42.582 4.620 20.760 1.00 . A A . 60 VAL H 1 1
18 22256 1 1 75 VAL HA H 43.963 3.254 18.557 1.00 . A A . 60 VAL HA 1 1
18 22257 1 1 75 VAL HB H 45.651 5.051 18.516 1.00 . A A . 60 VAL HB 1 1
18 22258 1 1 75 VAL HG11 H 43.831 5.080 16.909 1.00 . A A . 60 VAL HG11 1 1
18 22259 1 1 75 VAL HG12 H 44.260 6.725 17.372 1.00 . A A . 60 VAL HG12 1 1
18 22260 1 1 75 VAL HG13 H 42.817 5.967 18.043 1.00 . A A . 60 VAL HG13 1 1
18 22261 1 1 75 VAL HG21 H 45.173 7.199 19.613 1.00 . A A . 60 VAL HG21 1 1
18 22262 1 1 75 VAL HG22 H 45.377 5.902 20.790 1.00 . A A . 60 VAL HG22 1 1
18 22263 1 1 75 VAL HG23 H 43.760 6.484 20.390 1.00 . A A . 60 VAL HG23 1 1
18 22264 1 1 75 VAL N N 42.710 4.120 19.927 1.00 . A A . 60 VAL N 1 1
18 22265 1 1 75 VAL O O 44.685 3.230 21.606 1.00 . A A . 60 VAL O 1 1
18 22266 1 1 76 GLU C C 48.458 2.899 20.577 1.00 . A A . 61 GLU C 1 1
18 22267 1 1 76 GLU CA C 47.124 2.176 20.760 1.00 . A A . 61 GLU CA 1 1
18 22268 1 1 76 GLU CB C 47.277 0.685 20.407 1.00 . A A . 61 GLU CB 1 1
18 22269 1 1 76 GLU CD C 47.951 -1.039 18.670 1.00 . A A . 61 GLU CD 1 1
18 22270 1 1 76 GLU CG C 47.742 0.431 18.974 1.00 . A A . 61 GLU CG 1 1
18 22271 1 1 76 GLU H H 46.268 2.841 18.952 1.00 . A A . 61 GLU H 1 1
18 22272 1 1 76 GLU HA H 46.810 2.268 21.789 1.00 . A A . 61 GLU HA 1 1
18 22273 1 1 76 GLU HB2 H 47.998 0.244 21.077 1.00 . A A . 61 GLU HB2 1 1
18 22274 1 1 76 GLU HB3 H 46.325 0.195 20.545 1.00 . A A . 61 GLU HB3 1 1
18 22275 1 1 76 GLU HG2 H 46.998 0.818 18.295 1.00 . A A . 61 GLU HG2 1 1
18 22276 1 1 76 GLU HG3 H 48.675 0.953 18.816 1.00 . A A . 61 GLU HG3 1 1
18 22277 1 1 76 GLU N N 46.111 2.793 19.922 1.00 . A A . 61 GLU N 1 1
18 22278 1 1 76 GLU O O 48.800 3.304 19.463 1.00 . A A . 61 GLU O 1 1
18 22279 1 1 76 GLU OE1 O 48.764 -1.683 19.363 1.00 . A A . 61 GLU OE1 1 1
18 22280 1 1 76 GLU OE2 O 47.318 -1.556 17.723 1.00 . A A . 61 GLU OE2 1 1
18 22281 1 1 77 VAL C C 51.551 2.779 21.049 1.00 . A A . 62 VAL C 1 1
18 22282 1 1 77 VAL CA C 50.496 3.734 21.599 1.00 . A A . 62 VAL CA 1 1
18 22283 1 1 77 VAL CB C 50.933 4.270 22.986 1.00 . A A . 62 VAL CB 1 1
18 22284 1 1 77 VAL CG1 C 52.303 4.937 22.907 1.00 . A A . 62 VAL CG1 1 1
18 22285 1 1 77 VAL CG2 C 49.897 5.248 23.524 1.00 . A A . 62 VAL CG2 1 1
18 22286 1 1 77 VAL H H 48.862 2.745 22.526 1.00 . A A . 62 VAL H 1 1
18 22287 1 1 77 VAL HA H 50.406 4.569 20.919 1.00 . A A . 62 VAL HA 1 1
18 22288 1 1 77 VAL HB H 50.999 3.435 23.669 1.00 . A A . 62 VAL HB 1 1
18 22289 1 1 77 VAL HG11 H 53.032 4.222 22.558 1.00 . A A . 62 VAL HG11 1 1
18 22290 1 1 77 VAL HG12 H 52.587 5.293 23.886 1.00 . A A . 62 VAL HG12 1 1
18 22291 1 1 77 VAL HG13 H 52.259 5.769 22.220 1.00 . A A . 62 VAL HG13 1 1
18 22292 1 1 77 VAL HG21 H 49.804 6.082 22.845 1.00 . A A . 62 VAL HG21 1 1
18 22293 1 1 77 VAL HG22 H 50.208 5.605 24.493 1.00 . A A . 62 VAL HG22 1 1
18 22294 1 1 77 VAL HG23 H 48.943 4.749 23.613 1.00 . A A . 62 VAL HG23 1 1
18 22295 1 1 77 VAL N N 49.196 3.071 21.662 1.00 . A A . 62 VAL N 1 1
18 22296 1 1 77 VAL O O 51.669 1.638 21.510 1.00 . A A . 62 VAL O 1 1
18 22297 1 1 78 VAL C C 54.513 3.307 18.997 1.00 . A A . 63 VAL C 1 1
18 22298 1 1 78 VAL CA C 53.311 2.433 19.410 1.00 . A A . 63 VAL CA 1 1
18 22299 1 1 78 VAL CB C 52.697 1.721 18.164 1.00 . A A . 63 VAL CB 1 1
18 22300 1 1 78 VAL CG1 C 52.226 2.731 17.137 1.00 . A A . 63 VAL CG1 1 1
18 22301 1 1 78 VAL CG2 C 53.665 0.729 17.540 1.00 . A A . 63 VAL CG2 1 1
18 22302 1 1 78 VAL H H 52.177 4.176 19.759 1.00 . A A . 63 VAL H 1 1
18 22303 1 1 78 VAL HA H 53.644 1.680 20.112 1.00 . A A . 63 VAL HA 1 1
18 22304 1 1 78 VAL HB H 51.827 1.175 18.499 1.00 . A A . 63 VAL HB 1 1
18 22305 1 1 78 VAL HG11 H 51.813 2.212 16.284 1.00 . A A . 63 VAL HG11 1 1
18 22306 1 1 78 VAL HG12 H 53.062 3.337 16.818 1.00 . A A . 63 VAL HG12 1 1
18 22307 1 1 78 VAL HG13 H 51.469 3.363 17.574 1.00 . A A . 63 VAL HG13 1 1
18 22308 1 1 78 VAL HG21 H 54.564 1.245 17.238 1.00 . A A . 63 VAL HG21 1 1
18 22309 1 1 78 VAL HG22 H 53.203 0.278 16.673 1.00 . A A . 63 VAL HG22 1 1
18 22310 1 1 78 VAL HG23 H 53.912 -0.039 18.258 1.00 . A A . 63 VAL HG23 1 1
18 22311 1 1 78 VAL N N 52.300 3.245 20.063 1.00 . A A . 63 VAL N 1 1
18 22312 1 1 78 VAL O O 54.399 4.528 18.911 1.00 . A A . 63 VAL O 1 1
18 22313 1 1 79 GLY C C 57.583 4.021 19.500 1.00 . A A . 64 GLY C 1 1
18 22314 1 1 79 GLY CA C 56.827 3.416 18.344 1.00 . A A . 64 GLY CA 1 1
18 22315 1 1 79 GLY H H 55.715 1.715 18.912 1.00 . A A . 64 GLY H 1 1
18 22316 1 1 79 GLY HA2 H 57.484 2.746 17.809 1.00 . A A . 64 GLY HA2 1 1
18 22317 1 1 79 GLY HA3 H 56.518 4.207 17.677 1.00 . A A . 64 GLY HA3 1 1
18 22318 1 1 79 GLY N N 55.658 2.684 18.774 1.00 . A A . 64 GLY N 1 1
18 22319 1 1 79 GLY O O 58.245 5.060 19.305 1.00 . A A . 64 GLY O 1 1
18 22320 1 1 79 GLY OXT O 57.523 3.461 20.612 1.00 . A A . 64 GLY OXT 1 1
19 22321 1 1 1 MET C C 39.120 32.526 37.132 1.00 . A A . -14 MET C 1 1
19 22322 1 1 1 MET CA C 40.588 32.857 37.371 1.00 . A A . -14 MET CA 1 1
19 22323 1 1 1 MET CB C 41.051 32.258 38.706 1.00 . A A . -14 MET CB 1 1
19 22324 1 1 1 MET CE C 40.259 31.015 41.529 1.00 . A A . -14 MET CE 1 1
19 22325 1 1 1 MET CG C 40.834 30.758 38.822 1.00 . A A . -14 MET CG 1 1
19 22326 1 1 1 MET H1 H 40.222 34.774 38.100 1.00 . A A . -14 MET H1 1 1
19 22327 1 1 1 MET H2 H 40.551 34.721 36.445 1.00 . A A . -14 MET H2 1 1
19 22328 1 1 1 MET H3 H 41.801 34.533 37.560 1.00 . A A . -14 MET H3 1 1
19 22329 1 1 1 MET HA H 41.172 32.428 36.571 1.00 . A A . -14 MET HA 1 1
19 22330 1 1 1 MET HB2 H 42.106 32.457 38.828 1.00 . A A . -14 MET HB2 1 1
19 22331 1 1 1 MET HB3 H 40.508 32.742 39.505 1.00 . A A . -14 MET HB3 1 1
19 22332 1 1 1 MET HE1 H 39.232 30.845 41.244 1.00 . A A . -14 MET HE1 1 1
19 22333 1 1 1 MET HE2 H 40.481 32.069 41.464 1.00 . A A . -14 MET HE2 1 1
19 22334 1 1 1 MET HE3 H 40.413 30.677 42.543 1.00 . A A . -14 MET HE3 1 1
19 22335 1 1 1 MET HG2 H 39.784 30.546 38.681 1.00 . A A . -14 MET HG2 1 1
19 22336 1 1 1 MET HG3 H 41.405 30.266 38.050 1.00 . A A . -14 MET HG3 1 1
19 22337 1 1 1 MET N N 40.803 34.317 37.368 1.00 . A A . -14 MET N 1 1
19 22338 1 1 1 MET O O 38.300 32.629 38.039 1.00 . A A . -14 MET O 1 1
19 22339 1 1 1 MET SD S 41.343 30.104 40.425 1.00 . A A . -14 MET SD 1 1
19 22340 1 1 2 ALA C C 37.378 30.426 34.886 1.00 . A A . -13 ALA C 1 1
19 22341 1 1 2 ALA CA C 37.426 31.788 35.565 1.00 . A A . -13 ALA CA 1 1
19 22342 1 1 2 ALA CB C 36.809 32.853 34.668 1.00 . A A . -13 ALA CB 1 1
19 22343 1 1 2 ALA H H 39.484 32.117 35.213 1.00 . A A . -13 ALA H 1 1
19 22344 1 1 2 ALA HA H 36.854 31.744 36.480 1.00 . A A . -13 ALA HA 1 1
19 22345 1 1 2 ALA HB1 H 37.359 32.904 33.739 1.00 . A A . -13 ALA HB1 1 1
19 22346 1 1 2 ALA HB2 H 36.853 33.812 35.164 1.00 . A A . -13 ALA HB2 1 1
19 22347 1 1 2 ALA HB3 H 35.779 32.601 34.463 1.00 . A A . -13 ALA HB3 1 1
19 22348 1 1 2 ALA N N 38.792 32.147 35.909 1.00 . A A . -13 ALA N 1 1
19 22349 1 1 2 ALA O O 36.733 29.501 35.376 1.00 . A A . -13 ALA O 1 1
19 22350 1 1 3 SER C C 39.356 28.251 33.318 1.00 . A A . -12 SER C 1 1
19 22351 1 1 3 SER CA C 38.098 29.063 33.015 1.00 . A A . -12 SER CA 1 1
19 22352 1 1 3 SER CB C 38.030 29.372 31.522 1.00 . A A . -12 SER CB 1 1
19 22353 1 1 3 SER H H 38.597 31.068 33.444 1.00 . A A . -12 SER H 1 1
19 22354 1 1 3 SER HA H 37.230 28.485 33.291 1.00 . A A . -12 SER HA 1 1
19 22355 1 1 3 SER HB2 H 38.942 29.862 31.217 1.00 . A A . -12 SER HB2 1 1
19 22356 1 1 3 SER HB3 H 37.913 28.452 30.970 1.00 . A A . -12 SER HB3 1 1
19 22357 1 1 3 SER HG H 36.149 29.898 31.699 1.00 . A A . -12 SER HG 1 1
19 22358 1 1 3 SER N N 38.077 30.302 33.773 1.00 . A A . -12 SER N 1 1
19 22359 1 1 3 SER O O 39.545 27.161 32.772 1.00 . A A . -12 SER O 1 1
19 22360 1 1 3 SER OG O 36.931 30.226 31.229 1.00 . A A . -12 SER OG 1 1
19 22361 1 1 4 TRP C C 41.227 26.741 35.105 1.00 . A A . -11 TRP C 1 1
19 22362 1 1 4 TRP CA C 41.462 28.129 34.547 1.00 . A A . -11 TRP CA 1 1
19 22363 1 1 4 TRP CB C 42.287 28.971 35.526 1.00 . A A . -11 TRP CB 1 1
19 22364 1 1 4 TRP CD1 C 43.508 27.863 37.498 1.00 . A A . -11 TRP CD1 1 1
19 22365 1 1 4 TRP CD2 C 44.599 27.703 35.547 1.00 . A A . -11 TRP CD2 1 1
19 22366 1 1 4 TRP CE2 C 45.359 27.059 36.542 1.00 . A A . -11 TRP CE2 1 1
19 22367 1 1 4 TRP CE3 C 45.089 27.726 34.237 1.00 . A A . -11 TRP CE3 1 1
19 22368 1 1 4 TRP CG C 43.415 28.214 36.181 1.00 . A A . -11 TRP CG 1 1
19 22369 1 1 4 TRP CH2 C 47.032 26.484 34.981 1.00 . A A . -11 TRP CH2 1 1
19 22370 1 1 4 TRP CZ2 C 46.579 26.446 36.270 1.00 . A A . -11 TRP CZ2 1 1
19 22371 1 1 4 TRP CZ3 C 46.300 27.117 33.968 1.00 . A A . -11 TRP CZ3 1 1
19 22372 1 1 4 TRP H H 40.001 29.659 34.585 1.00 . A A . -11 TRP H 1 1
19 22373 1 1 4 TRP HA H 42.031 28.023 33.636 1.00 . A A . -11 TRP HA 1 1
19 22374 1 1 4 TRP HB2 H 42.725 29.795 34.983 1.00 . A A . -11 TRP HB2 1 1
19 22375 1 1 4 TRP HB3 H 41.640 29.348 36.299 1.00 . A A . -11 TRP HB3 1 1
19 22376 1 1 4 TRP HD1 H 42.767 28.104 38.245 1.00 . A A . -11 TRP HD1 1 1
19 22377 1 1 4 TRP HE1 H 44.964 26.811 38.589 1.00 . A A . -11 TRP HE1 1 1
19 22378 1 1 4 TRP HE3 H 44.537 28.209 33.444 1.00 . A A . -11 TRP HE3 1 1
19 22379 1 1 4 TRP HH2 H 47.974 26.024 34.723 1.00 . A A . -11 TRP HH2 1 1
19 22380 1 1 4 TRP HZ2 H 47.157 25.954 37.038 1.00 . A A . -11 TRP HZ2 1 1
19 22381 1 1 4 TRP HZ3 H 46.694 27.126 32.963 1.00 . A A . -11 TRP HZ3 1 1
19 22382 1 1 4 TRP N N 40.214 28.792 34.186 1.00 . A A . -11 TRP N 1 1
19 22383 1 1 4 TRP NE1 N 44.673 27.171 37.721 1.00 . A A . -11 TRP NE1 1 1
19 22384 1 1 4 TRP O O 40.697 26.569 36.206 1.00 . A A . -11 TRP O 1 1
19 22385 1 1 5 SER C C 42.383 23.599 33.707 1.00 . A A . -10 SER C 1 1
19 22386 1 1 5 SER CA C 41.527 24.390 34.674 1.00 . A A . -10 SER CA 1 1
19 22387 1 1 5 SER CB C 40.070 23.908 34.665 1.00 . A A . -10 SER CB 1 1
19 22388 1 1 5 SER H H 41.969 26.006 33.436 1.00 . A A . -10 SER H 1 1
19 22389 1 1 5 SER HA H 41.934 24.282 35.669 1.00 . A A . -10 SER HA 1 1
19 22390 1 1 5 SER HB2 H 40.051 22.829 34.641 1.00 . A A . -10 SER HB2 1 1
19 22391 1 1 5 SER HB3 H 39.572 24.255 35.559 1.00 . A A . -10 SER HB3 1 1
19 22392 1 1 5 SER HG H 39.664 25.302 33.342 1.00 . A A . -10 SER HG 1 1
19 22393 1 1 5 SER N N 41.609 25.774 34.321 1.00 . A A . -10 SER N 1 1
19 22394 1 1 5 SER O O 41.972 23.326 32.572 1.00 . A A . -10 SER O 1 1
19 22395 1 1 5 SER OG O 39.365 24.401 33.527 1.00 . A A . -10 SER OG 1 1
19 22396 1 1 6 HIS C C 43.982 21.211 32.873 1.00 . A A . -9 HIS C 1 1
19 22397 1 1 6 HIS CA C 44.528 22.583 33.269 1.00 . A A . -9 HIS CA 1 1
19 22398 1 1 6 HIS CB C 45.924 22.447 33.926 1.00 . A A . -9 HIS CB 1 1
19 22399 1 1 6 HIS CD2 C 45.947 21.814 36.449 1.00 . A A . -9 HIS CD2 1 1
19 22400 1 1 6 HIS CE1 C 46.075 19.635 36.230 1.00 . A A . -9 HIS CE1 1 1
19 22401 1 1 6 HIS CG C 45.975 21.539 35.125 1.00 . A A . -9 HIS CG 1 1
19 22402 1 1 6 HIS H H 43.844 23.493 35.055 1.00 . A A . -9 HIS H 1 1
19 22403 1 1 6 HIS HA H 44.620 23.199 32.387 1.00 . A A . -9 HIS HA 1 1
19 22404 1 1 6 HIS HB2 H 46.618 22.058 33.196 1.00 . A A . -9 HIS HB2 1 1
19 22405 1 1 6 HIS HB3 H 46.258 23.428 34.236 1.00 . A A . -9 HIS HB3 1 1
19 22406 1 1 6 HIS HD1 H 46.113 19.650 34.192 1.00 . A A . -9 HIS HD1 1 1
19 22407 1 1 6 HIS HD2 H 45.887 22.796 36.898 1.00 . A A . -9 HIS HD2 1 1
19 22408 1 1 6 HIS HE1 H 46.120 18.579 36.451 1.00 . A A . -9 HIS HE1 1 1
19 22409 1 1 6 HIS N N 43.592 23.274 34.132 1.00 . A A . -9 HIS N 1 1
19 22410 1 1 6 HIS ND1 N 46.060 20.164 35.027 1.00 . A A . -9 HIS ND1 1 1
19 22411 1 1 6 HIS NE2 N 46.011 20.612 37.115 1.00 . A A . -9 HIS NE2 1 1
19 22412 1 1 6 HIS O O 43.391 20.514 33.700 1.00 . A A . -9 HIS O 1 1
19 22413 1 1 7 PRO C C 44.218 18.360 31.944 1.00 . A A . -8 PRO C 1 1
19 22414 1 1 7 PRO CA C 43.684 19.520 31.105 1.00 . A A . -8 PRO CA 1 1
19 22415 1 1 7 PRO CB C 44.242 19.455 29.682 1.00 . A A . -8 PRO CB 1 1
19 22416 1 1 7 PRO CD C 44.809 21.607 30.540 1.00 . A A . -8 PRO CD 1 1
19 22417 1 1 7 PRO CG C 44.430 20.876 29.285 1.00 . A A . -8 PRO CG 1 1
19 22418 1 1 7 PRO HA H 42.607 19.481 31.079 1.00 . A A . -8 PRO HA 1 1
19 22419 1 1 7 PRO HB2 H 45.179 18.917 29.687 1.00 . A A . -8 PRO HB2 1 1
19 22420 1 1 7 PRO HB3 H 43.536 18.956 29.035 1.00 . A A . -8 PRO HB3 1 1
19 22421 1 1 7 PRO HD2 H 45.882 21.609 30.667 1.00 . A A . -8 PRO HD2 1 1
19 22422 1 1 7 PRO HD3 H 44.427 22.615 30.516 1.00 . A A . -8 PRO HD3 1 1
19 22423 1 1 7 PRO HG2 H 45.220 20.953 28.552 1.00 . A A . -8 PRO HG2 1 1
19 22424 1 1 7 PRO HG3 H 43.508 21.271 28.886 1.00 . A A . -8 PRO HG3 1 1
19 22425 1 1 7 PRO N N 44.154 20.816 31.601 1.00 . A A . -8 PRO N 1 1
19 22426 1 1 7 PRO O O 45.425 18.105 31.979 1.00 . A A . -8 PRO O 1 1
19 22427 1 1 8 GLN C C 43.900 15.288 32.691 1.00 . A A . -7 GLN C 1 1
19 22428 1 1 8 GLN CA C 43.692 16.573 33.493 1.00 . A A . -7 GLN CA 1 1
19 22429 1 1 8 GLN CB C 42.647 16.378 34.605 1.00 . A A . -7 GLN CB 1 1
19 22430 1 1 8 GLN CD C 40.198 16.160 35.212 1.00 . A A . -7 GLN CD 1 1
19 22431 1 1 8 GLN CG C 41.218 16.271 34.099 1.00 . A A . -7 GLN CG 1 1
19 22432 1 1 8 GLN H H 42.374 17.919 32.536 1.00 . A A . -7 GLN H 1 1
19 22433 1 1 8 GLN HA H 44.634 16.835 33.951 1.00 . A A . -7 GLN HA 1 1
19 22434 1 1 8 GLN HB2 H 42.882 15.474 35.146 1.00 . A A . -7 GLN HB2 1 1
19 22435 1 1 8 GLN HB3 H 42.705 17.217 35.283 1.00 . A A . -7 GLN HB3 1 1
19 22436 1 1 8 GLN HE21 H 38.837 17.036 34.073 1.00 . A A . -7 GLN HE21 1 1
19 22437 1 1 8 GLN HE22 H 38.312 16.581 35.655 1.00 . A A . -7 GLN HE22 1 1
19 22438 1 1 8 GLN HG2 H 40.995 17.156 33.523 1.00 . A A . -7 GLN HG2 1 1
19 22439 1 1 8 GLN HG3 H 41.138 15.400 33.466 1.00 . A A . -7 GLN HG3 1 1
19 22440 1 1 8 GLN N N 43.321 17.677 32.628 1.00 . A A . -7 GLN N 1 1
19 22441 1 1 8 GLN NE2 N 38.998 16.641 34.956 1.00 . A A . -7 GLN NE2 1 1
19 22442 1 1 8 GLN O O 42.945 14.631 32.264 1.00 . A A . -7 GLN O 1 1
19 22443 1 1 8 GLN OE1 O 40.487 15.646 36.295 1.00 . A A . -7 GLN OE1 1 1
19 22444 1 1 9 PHE C C 46.069 12.717 32.703 1.00 . A A . -6 PHE C 1 1
19 22445 1 1 9 PHE CA C 45.512 13.762 31.744 1.00 . A A . -6 PHE CA 1 1
19 22446 1 1 9 PHE CB C 46.556 14.093 30.673 1.00 . A A . -6 PHE CB 1 1
19 22447 1 1 9 PHE CD1 C 44.967 14.749 28.840 1.00 . A A . -6 PHE CD1 1 1
19 22448 1 1 9 PHE CD2 C 46.779 16.209 29.345 1.00 . A A . -6 PHE CD2 1 1
19 22449 1 1 9 PHE CE1 C 44.543 15.611 27.848 1.00 . A A . -6 PHE CE1 1 1
19 22450 1 1 9 PHE CE2 C 46.362 17.074 28.354 1.00 . A A . -6 PHE CE2 1 1
19 22451 1 1 9 PHE CG C 46.087 15.037 29.599 1.00 . A A . -6 PHE CG 1 1
19 22452 1 1 9 PHE CZ C 45.242 16.776 27.605 1.00 . A A . -6 PHE CZ 1 1
19 22453 1 1 9 PHE H H 45.862 15.527 32.829 1.00 . A A . -6 PHE H 1 1
19 22454 1 1 9 PHE HA H 44.625 13.372 31.266 1.00 . A A . -6 PHE HA 1 1
19 22455 1 1 9 PHE HB2 H 47.395 14.563 31.161 1.00 . A A . -6 PHE HB2 1 1
19 22456 1 1 9 PHE HB3 H 46.889 13.181 30.202 1.00 . A A . -6 PHE HB3 1 1
19 22457 1 1 9 PHE HD1 H 44.419 13.838 29.030 1.00 . A A . -6 PHE HD1 1 1
19 22458 1 1 9 PHE HD2 H 47.655 16.444 29.932 1.00 . A A . -6 PHE HD2 1 1
19 22459 1 1 9 PHE HE1 H 43.665 15.374 27.263 1.00 . A A . -6 PHE HE1 1 1
19 22460 1 1 9 PHE HE2 H 46.910 17.987 28.167 1.00 . A A . -6 PHE HE2 1 1
19 22461 1 1 9 PHE HZ H 44.914 17.450 26.828 1.00 . A A . -6 PHE HZ 1 1
19 22462 1 1 9 PHE N N 45.150 14.955 32.474 1.00 . A A . -6 PHE N 1 1
19 22463 1 1 9 PHE O O 47.261 12.700 32.986 1.00 . A A . -6 PHE O 1 1
19 22464 1 1 10 GLU C C 46.194 9.618 33.496 1.00 . A A . -5 GLU C 1 1
19 22465 1 1 10 GLU CA C 45.621 10.855 34.182 1.00 . A A . -5 GLU CA 1 1
19 22466 1 1 10 GLU CB C 44.443 10.470 35.080 1.00 . A A . -5 GLU CB 1 1
19 22467 1 1 10 GLU CD C 42.597 11.266 36.606 1.00 . A A . -5 GLU CD 1 1
19 22468 1 1 10 GLU CG C 43.698 11.665 35.654 1.00 . A A . -5 GLU CG 1 1
19 22469 1 1 10 GLU H H 44.270 11.882 32.913 1.00 . A A . -5 GLU H 1 1
19 22470 1 1 10 GLU HA H 46.393 11.298 34.794 1.00 . A A . -5 GLU HA 1 1
19 22471 1 1 10 GLU HB2 H 43.746 9.879 34.506 1.00 . A A . -5 GLU HB2 1 1
19 22472 1 1 10 GLU HB3 H 44.813 9.876 35.902 1.00 . A A . -5 GLU HB3 1 1
19 22473 1 1 10 GLU HG2 H 44.401 12.290 36.186 1.00 . A A . -5 GLU HG2 1 1
19 22474 1 1 10 GLU HG3 H 43.266 12.228 34.839 1.00 . A A . -5 GLU HG3 1 1
19 22475 1 1 10 GLU N N 45.208 11.854 33.205 1.00 . A A . -5 GLU N 1 1
19 22476 1 1 10 GLU O O 47.393 9.350 33.569 1.00 . A A . -5 GLU O 1 1
19 22477 1 1 10 GLU OE1 O 41.626 10.614 36.166 1.00 . A A . -5 GLU OE1 1 1
19 22478 1 1 10 GLU OE2 O 42.692 11.611 37.800 1.00 . A A . -5 GLU OE2 1 1
19 22479 1 1 11 LYS C C 46.133 8.002 30.670 1.00 . A A . -4 LYS C 1 1
19 22480 1 1 11 LYS CA C 45.759 7.672 32.107 1.00 . A A . -4 LYS CA 1 1
19 22481 1 1 11 LYS CB C 44.629 6.643 32.146 1.00 . A A . -4 LYS CB 1 1
19 22482 1 1 11 LYS CD C 43.011 5.325 33.551 1.00 . A A . -4 LYS CD 1 1
19 22483 1 1 11 LYS CE C 42.574 4.975 34.965 1.00 . A A . -4 LYS CE 1 1
19 22484 1 1 11 LYS CG C 44.200 6.270 33.556 1.00 . A A . -4 LYS CG 1 1
19 22485 1 1 11 LYS H H 44.402 9.170 32.751 1.00 . A A . -4 LYS H 1 1
19 22486 1 1 11 LYS HA H 46.625 7.271 32.615 1.00 . A A . -4 LYS HA 1 1
19 22487 1 1 11 LYS HB2 H 43.773 7.046 31.626 1.00 . A A . -4 LYS HB2 1 1
19 22488 1 1 11 LYS HB3 H 44.956 5.744 31.642 1.00 . A A . -4 LYS HB3 1 1
19 22489 1 1 11 LYS HD2 H 42.189 5.800 33.038 1.00 . A A . -4 LYS HD2 1 1
19 22490 1 1 11 LYS HD3 H 43.285 4.417 33.031 1.00 . A A . -4 LYS HD3 1 1
19 22491 1 1 11 LYS HE2 H 41.717 4.320 34.912 1.00 . A A . -4 LYS HE2 1 1
19 22492 1 1 11 LYS HE3 H 43.384 4.465 35.464 1.00 . A A . -4 LYS HE3 1 1
19 22493 1 1 11 LYS HG2 H 45.026 5.788 34.057 1.00 . A A . -4 LYS HG2 1 1
19 22494 1 1 11 LYS HG3 H 43.932 7.170 34.089 1.00 . A A . -4 LYS HG3 1 1
19 22495 1 1 11 LYS HZ1 H 41.483 6.734 35.242 1.00 . A A . -4 LYS HZ1 1 1
19 22496 1 1 11 LYS HZ2 H 43.038 6.788 35.898 1.00 . A A . -4 LYS HZ2 1 1
19 22497 1 1 11 LYS HZ3 H 41.826 5.912 36.676 1.00 . A A . -4 LYS HZ3 1 1
19 22498 1 1 11 LYS N N 45.343 8.887 32.806 1.00 . A A . -4 LYS N 1 1
19 22499 1 1 11 LYS NZ N 42.208 6.183 35.750 1.00 . A A . -4 LYS NZ 1 1
19 22500 1 1 11 LYS O O 46.172 7.135 29.797 1.00 . A A . -4 LYS O 1 1
19 22501 1 1 12 ILE C C 48.185 10.300 29.105 1.00 . A A . -3 ILE C 1 1
19 22502 1 1 12 ILE CA C 46.755 9.770 29.130 1.00 . A A . -3 ILE CA 1 1
19 22503 1 1 12 ILE CB C 45.771 10.897 28.741 1.00 . A A . -3 ILE CB 1 1
19 22504 1 1 12 ILE CD1 C 43.286 11.466 28.726 1.00 . A A . -3 ILE CD1 1 1
19 22505 1 1 12 ILE CG1 C 44.341 10.414 28.958 1.00 . A A . -3 ILE CG1 1 1
19 22506 1 1 12 ILE CG2 C 45.980 11.336 27.297 1.00 . A A . -3 ILE CG2 1 1
19 22507 1 1 12 ILE H H 46.432 9.884 31.206 1.00 . A A . -3 ILE H 1 1
19 22508 1 1 12 ILE HA H 46.656 8.964 28.418 1.00 . A A . -3 ILE HA 1 1
19 22509 1 1 12 ILE HB H 45.952 11.744 29.383 1.00 . A A . -3 ILE HB 1 1
19 22510 1 1 12 ILE HD11 H 42.308 11.012 28.786 1.00 . A A . -3 ILE HD11 1 1
19 22511 1 1 12 ILE HD12 H 43.420 11.899 27.745 1.00 . A A . -3 ILE HD12 1 1
19 22512 1 1 12 ILE HD13 H 43.370 12.234 29.479 1.00 . A A . -3 ILE HD13 1 1
19 22513 1 1 12 ILE HG12 H 44.137 9.587 28.295 1.00 . A A . -3 ILE HG12 1 1
19 22514 1 1 12 ILE HG13 H 44.261 10.082 29.983 1.00 . A A . -3 ILE HG13 1 1
19 22515 1 1 12 ILE HG21 H 45.791 10.502 26.638 1.00 . A A . -3 ILE HG21 1 1
19 22516 1 1 12 ILE HG22 H 46.997 11.676 27.167 1.00 . A A . -3 ILE HG22 1 1
19 22517 1 1 12 ILE HG23 H 45.298 12.140 27.064 1.00 . A A . -3 ILE HG23 1 1
19 22518 1 1 12 ILE N N 46.430 9.267 30.446 1.00 . A A . -3 ILE N 1 1
19 22519 1 1 12 ILE O O 49.019 9.821 28.339 1.00 . A A . -3 ILE O 1 1
19 22520 1 1 13 GLU C C 50.843 10.854 30.377 1.00 . A A . -2 GLU C 1 1
19 22521 1 1 13 GLU CA C 49.775 11.888 30.060 1.00 . A A . -2 GLU CA 1 1
19 22522 1 1 13 GLU CB C 49.758 12.975 31.131 1.00 . A A . -2 GLU CB 1 1
19 22523 1 1 13 GLU CD C 51.016 14.736 32.423 1.00 . A A . -2 GLU CD 1 1
19 22524 1 1 13 GLU CG C 51.091 13.669 31.351 1.00 . A A . -2 GLU CG 1 1
19 22525 1 1 13 GLU H H 47.759 11.575 30.577 1.00 . A A . -2 GLU H 1 1
19 22526 1 1 13 GLU HA H 49.996 12.342 29.106 1.00 . A A . -2 GLU HA 1 1
19 22527 1 1 13 GLU HB2 H 49.038 13.722 30.836 1.00 . A A . -2 GLU HB2 1 1
19 22528 1 1 13 GLU HB3 H 49.438 12.534 32.063 1.00 . A A . -2 GLU HB3 1 1
19 22529 1 1 13 GLU HG2 H 51.822 12.933 31.649 1.00 . A A . -2 GLU HG2 1 1
19 22530 1 1 13 GLU HG3 H 51.401 14.130 30.425 1.00 . A A . -2 GLU HG3 1 1
19 22531 1 1 13 GLU N N 48.459 11.269 29.970 1.00 . A A . -2 GLU N 1 1
19 22532 1 1 13 GLU O O 50.667 10.010 31.259 1.00 . A A . -2 GLU O 1 1
19 22533 1 1 13 GLU OE1 O 51.217 14.409 33.609 1.00 . A A . -2 GLU OE1 1 1
19 22534 1 1 13 GLU OE2 O 50.754 15.906 32.087 1.00 . A A . -2 GLU OE2 1 1
19 22535 1 1 14 GLY C C 52.841 8.686 29.076 1.00 . A A . -1 GLY C 1 1
19 22536 1 1 14 GLY CA C 53.024 9.978 29.841 1.00 . A A . -1 GLY CA 1 1
19 22537 1 1 14 GLY H H 52.001 11.585 28.927 1.00 . A A . -1 GLY H 1 1
19 22538 1 1 14 GLY HA2 H 53.944 10.443 29.523 1.00 . A A . -1 GLY HA2 1 1
19 22539 1 1 14 GLY HA3 H 53.092 9.753 30.895 1.00 . A A . -1 GLY HA3 1 1
19 22540 1 1 14 GLY N N 51.934 10.905 29.631 1.00 . A A . -1 GLY N 1 1
19 22541 1 1 14 GLY O O 53.813 8.019 28.734 1.00 . A A . -1 GLY O 1 1
19 22542 1 1 15 ARG C C 51.115 7.410 26.617 1.00 . A A . 0 ARG C 1 1
19 22543 1 1 15 ARG CA C 51.284 7.100 28.087 1.00 . A A . 0 ARG CA 1 1
19 22544 1 1 15 ARG CB C 50.003 6.471 28.639 1.00 . A A . 0 ARG CB 1 1
19 22545 1 1 15 ARG CD C 51.035 5.997 30.891 1.00 . A A . 0 ARG CD 1 1
19 22546 1 1 15 ARG CG C 49.858 6.614 30.144 1.00 . A A . 0 ARG CG 1 1
19 22547 1 1 15 ARG CZ C 52.082 6.634 33.046 1.00 . A A . 0 ARG CZ 1 1
19 22548 1 1 15 ARG H H 50.864 8.920 29.093 1.00 . A A . 0 ARG H 1 1
19 22549 1 1 15 ARG HA H 52.106 6.411 28.215 1.00 . A A . 0 ARG HA 1 1
19 22550 1 1 15 ARG HB2 H 49.153 6.941 28.169 1.00 . A A . 0 ARG HB2 1 1
19 22551 1 1 15 ARG HB3 H 50.003 5.420 28.398 1.00 . A A . 0 ARG HB3 1 1
19 22552 1 1 15 ARG HD2 H 50.993 4.923 30.784 1.00 . A A . 0 ARG HD2 1 1
19 22553 1 1 15 ARG HD3 H 51.951 6.367 30.460 1.00 . A A . 0 ARG HD3 1 1
19 22554 1 1 15 ARG HE H 50.121 6.349 32.743 1.00 . A A . 0 ARG HE 1 1
19 22555 1 1 15 ARG HG2 H 49.814 7.667 30.373 1.00 . A A . 0 ARG HG2 1 1
19 22556 1 1 15 ARG HG3 H 48.943 6.135 30.458 1.00 . A A . 0 ARG HG3 1 1
19 22557 1 1 15 ARG HH11 H 53.430 6.336 31.548 1.00 . A A . 0 ARG HH11 1 1
19 22558 1 1 15 ARG HH12 H 54.101 6.819 33.068 1.00 . A A . 0 ARG HH12 1 1
19 22559 1 1 15 ARG HH21 H 51.031 6.999 34.738 1.00 . A A . 0 ARG HH21 1 1
19 22560 1 1 15 ARG HH22 H 52.743 7.195 34.878 1.00 . A A . 0 ARG HH22 1 1
19 22561 1 1 15 ARG N N 51.595 8.332 28.807 1.00 . A A . 0 ARG N 1 1
19 22562 1 1 15 ARG NE N 51.006 6.335 32.314 1.00 . A A . 0 ARG NE 1 1
19 22563 1 1 15 ARG NH1 N 53.299 6.593 32.509 1.00 . A A . 0 ARG NH1 1 1
19 22564 1 1 15 ARG NH2 N 51.942 6.968 34.318 1.00 . A A . 0 ARG NH2 1 1
19 22565 1 1 15 ARG O O 51.662 6.726 25.754 1.00 . A A . 0 ARG O 1 1
19 22566 1 1 16 MET C C 50.398 10.424 24.987 1.00 . A A . 1 MET C 1 1
19 22567 1 1 16 MET CA C 50.143 8.928 25.005 1.00 . A A . 1 MET CA 1 1
19 22568 1 1 16 MET CB C 48.729 8.589 24.489 1.00 . A A . 1 MET CB 1 1
19 22569 1 1 16 MET CE C 46.055 6.828 24.769 1.00 . A A . 1 MET CE 1 1
19 22570 1 1 16 MET CG C 47.601 9.058 25.389 1.00 . A A . 1 MET CG 1 1
19 22571 1 1 16 MET H H 49.901 8.915 27.087 1.00 . A A . 1 MET H 1 1
19 22572 1 1 16 MET HA H 50.878 8.443 24.383 1.00 . A A . 1 MET HA 1 1
19 22573 1 1 16 MET HB2 H 48.594 9.045 23.520 1.00 . A A . 1 MET HB2 1 1
19 22574 1 1 16 MET HB3 H 48.652 7.516 24.382 1.00 . A A . 1 MET HB3 1 1
19 22575 1 1 16 MET HE1 H 45.109 6.420 24.443 1.00 . A A . 1 MET HE1 1 1
19 22576 1 1 16 MET HE2 H 46.266 6.484 25.770 1.00 . A A . 1 MET HE2 1 1
19 22577 1 1 16 MET HE3 H 46.836 6.502 24.101 1.00 . A A . 1 MET HE3 1 1
19 22578 1 1 16 MET HG2 H 47.727 8.607 26.362 1.00 . A A . 1 MET HG2 1 1
19 22579 1 1 16 MET HG3 H 47.660 10.133 25.483 1.00 . A A . 1 MET HG3 1 1
19 22580 1 1 16 MET N N 50.347 8.443 26.347 1.00 . A A . 1 MET N 1 1
19 22581 1 1 16 MET O O 49.771 11.179 25.728 1.00 . A A . 1 MET O 1 1
19 22582 1 1 16 MET SD S 45.964 8.620 24.762 1.00 . A A . 1 MET SD 1 1
19 22583 1 1 17 ASP C C 52.094 12.656 22.719 1.00 . A A . 2 ASP C 1 1
19 22584 1 1 17 ASP CA C 51.743 12.236 24.139 1.00 . A A . 2 ASP CA 1 1
19 22585 1 1 17 ASP CB C 52.947 12.418 25.076 1.00 . A A . 2 ASP CB 1 1
19 22586 1 1 17 ASP CG C 53.499 13.822 25.094 1.00 . A A . 2 ASP CG 1 1
19 22587 1 1 17 ASP H H 51.764 10.210 23.557 1.00 . A A . 2 ASP H 1 1
19 22588 1 1 17 ASP HA H 50.925 12.840 24.498 1.00 . A A . 2 ASP HA 1 1
19 22589 1 1 17 ASP HB2 H 52.646 12.167 26.081 1.00 . A A . 2 ASP HB2 1 1
19 22590 1 1 17 ASP HB3 H 53.733 11.745 24.768 1.00 . A A . 2 ASP HB3 1 1
19 22591 1 1 17 ASP N N 51.334 10.843 24.170 1.00 . A A . 2 ASP N 1 1
19 22592 1 1 17 ASP O O 52.323 11.807 21.857 1.00 . A A . 2 ASP O 1 1
19 22593 1 1 17 ASP OD1 O 52.716 14.771 25.248 1.00 . A A . 2 ASP OD1 1 1
19 22594 1 1 17 ASP OD2 O 54.734 13.977 24.962 1.00 . A A . 2 ASP OD2 1 1
19 22595 1 1 18 VAL C C 53.838 13.999 20.714 1.00 . A A . 3 VAL C 1 1
19 22596 1 1 18 VAL CA C 52.456 14.482 21.151 1.00 . A A . 3 VAL CA 1 1
19 22597 1 1 18 VAL CB C 52.390 16.031 21.095 1.00 . A A . 3 VAL CB 1 1
19 22598 1 1 18 VAL CG1 C 50.965 16.511 21.323 1.00 . A A . 3 VAL CG1 1 1
19 22599 1 1 18 VAL CG2 C 53.331 16.657 22.114 1.00 . A A . 3 VAL CG2 1 1
19 22600 1 1 18 VAL H H 51.944 14.591 23.206 1.00 . A A . 3 VAL H 1 1
19 22601 1 1 18 VAL HA H 51.727 14.084 20.460 1.00 . A A . 3 VAL HA 1 1
19 22602 1 1 18 VAL HB H 52.697 16.346 20.109 1.00 . A A . 3 VAL HB 1 1
19 22603 1 1 18 VAL HG11 H 50.940 17.590 21.292 1.00 . A A . 3 VAL HG11 1 1
19 22604 1 1 18 VAL HG12 H 50.620 16.169 22.288 1.00 . A A . 3 VAL HG12 1 1
19 22605 1 1 18 VAL HG13 H 50.323 16.114 20.551 1.00 . A A . 3 VAL HG13 1 1
19 22606 1 1 18 VAL HG21 H 53.256 17.734 22.060 1.00 . A A . 3 VAL HG21 1 1
19 22607 1 1 18 VAL HG22 H 54.346 16.355 21.899 1.00 . A A . 3 VAL HG22 1 1
19 22608 1 1 18 VAL HG23 H 53.059 16.325 23.105 1.00 . A A . 3 VAL HG23 1 1
19 22609 1 1 18 VAL N N 52.127 13.963 22.472 1.00 . A A . 3 VAL N 1 1
19 22610 1 1 18 VAL O O 54.779 13.965 21.507 1.00 . A A . 3 VAL O 1 1
19 22611 1 1 19 GLY C C 55.177 11.557 18.928 1.00 . A A . 4 GLY C 1 1
19 22612 1 1 19 GLY CA C 55.195 13.069 18.975 1.00 . A A . 4 GLY CA 1 1
19 22613 1 1 19 GLY H H 53.163 13.656 18.875 1.00 . A A . 4 GLY H 1 1
19 22614 1 1 19 GLY HA2 H 55.368 13.453 17.979 1.00 . A A . 4 GLY HA2 1 1
19 22615 1 1 19 GLY HA3 H 55.995 13.390 19.624 1.00 . A A . 4 GLY HA3 1 1
19 22616 1 1 19 GLY N N 53.943 13.594 19.471 1.00 . A A . 4 GLY N 1 1
19 22617 1 1 19 GLY O O 55.894 10.940 18.137 1.00 . A A . 4 GLY O 1 1
19 22618 1 1 20 GLN C C 53.341 9.043 18.664 1.00 . A A . 5 GLN C 1 1
19 22619 1 1 20 GLN CA C 54.193 9.518 19.816 1.00 . A A . 5 GLN CA 1 1
19 22620 1 1 20 GLN CB C 53.562 9.074 21.135 1.00 . A A . 5 GLN CB 1 1
19 22621 1 1 20 GLN CD C 55.482 7.650 21.901 1.00 . A A . 5 GLN CD 1 1
19 22622 1 1 20 GLN CG C 54.563 8.806 22.237 1.00 . A A . 5 GLN CG 1 1
19 22623 1 1 20 GLN H H 53.813 11.510 20.388 1.00 . A A . 5 GLN H 1 1
19 22624 1 1 20 GLN HA H 55.173 9.076 19.731 1.00 . A A . 5 GLN HA 1 1
19 22625 1 1 20 GLN HB2 H 52.887 9.846 21.473 1.00 . A A . 5 GLN HB2 1 1
19 22626 1 1 20 GLN HB3 H 52.999 8.167 20.962 1.00 . A A . 5 GLN HB3 1 1
19 22627 1 1 20 GLN HE21 H 56.925 8.437 22.996 1.00 . A A . 5 GLN HE21 1 1
19 22628 1 1 20 GLN HE22 H 57.281 6.936 22.212 1.00 . A A . 5 GLN HE22 1 1
19 22629 1 1 20 GLN HG2 H 55.163 9.691 22.387 1.00 . A A . 5 GLN HG2 1 1
19 22630 1 1 20 GLN HG3 H 54.030 8.572 23.146 1.00 . A A . 5 GLN HG3 1 1
19 22631 1 1 20 GLN N N 54.346 10.961 19.775 1.00 . A A . 5 GLN N 1 1
19 22632 1 1 20 GLN NE2 N 56.679 7.679 22.423 1.00 . A A . 5 GLN NE2 1 1
19 22633 1 1 20 GLN O O 52.557 9.809 18.102 1.00 . A A . 5 GLN O 1 1
19 22634 1 1 20 GLN OE1 O 55.108 6.733 21.170 1.00 . A A . 5 GLN OE1 1 1
19 22635 1 1 21 LYS C C 51.613 6.368 17.794 1.00 . A A . 6 LYS C 1 1
19 22636 1 1 21 LYS CA C 52.726 7.217 17.242 1.00 . A A . 6 LYS CA 1 1
19 22637 1 1 21 LYS CB C 53.611 6.383 16.331 1.00 . A A . 6 LYS CB 1 1
19 22638 1 1 21 LYS CD C 55.441 6.340 14.614 1.00 . A A . 6 LYS CD 1 1
19 22639 1 1 21 LYS CE C 55.805 4.966 15.152 1.00 . A A . 6 LYS CE 1 1
19 22640 1 1 21 LYS CG C 54.720 7.174 15.659 1.00 . A A . 6 LYS CG 1 1
19 22641 1 1 21 LYS H H 54.139 7.230 18.792 1.00 . A A . 6 LYS H 1 1
19 22642 1 1 21 LYS HA H 52.299 8.023 16.668 1.00 . A A . 6 LYS HA 1 1
19 22643 1 1 21 LYS HB2 H 54.069 5.600 16.927 1.00 . A A . 6 LYS HB2 1 1
19 22644 1 1 21 LYS HB3 H 53.004 5.927 15.565 1.00 . A A . 6 LYS HB3 1 1
19 22645 1 1 21 LYS HD2 H 54.798 6.221 13.755 1.00 . A A . 6 LYS HD2 1 1
19 22646 1 1 21 LYS HD3 H 56.345 6.854 14.320 1.00 . A A . 6 LYS HD3 1 1
19 22647 1 1 21 LYS HE2 H 54.886 4.451 15.396 1.00 . A A . 6 LYS HE2 1 1
19 22648 1 1 21 LYS HE3 H 56.328 4.421 14.382 1.00 . A A . 6 LYS HE3 1 1
19 22649 1 1 21 LYS HG2 H 54.291 8.040 15.179 1.00 . A A . 6 LYS HG2 1 1
19 22650 1 1 21 LYS HG3 H 55.430 7.491 16.409 1.00 . A A . 6 LYS HG3 1 1
19 22651 1 1 21 LYS HZ1 H 56.138 5.494 17.154 1.00 . A A . 6 LYS HZ1 1 1
19 22652 1 1 21 LYS HZ2 H 57.520 5.587 16.180 1.00 . A A . 6 LYS HZ2 1 1
19 22653 1 1 21 LYS HZ3 H 56.928 4.084 16.670 1.00 . A A . 6 LYS HZ3 1 1
19 22654 1 1 21 LYS N N 53.493 7.792 18.312 1.00 . A A . 6 LYS N 1 1
19 22655 1 1 21 LYS NZ N 56.656 5.042 16.371 1.00 . A A . 6 LYS NZ 1 1
19 22656 1 1 21 LYS O O 51.788 5.662 18.784 1.00 . A A . 6 LYS O 1 1
19 22657 1 1 22 VAL C C 48.636 5.045 16.381 1.00 . A A . 7 VAL C 1 1
19 22658 1 1 22 VAL CA C 49.321 5.678 17.576 1.00 . A A . 7 VAL CA 1 1
19 22659 1 1 22 VAL CB C 48.305 6.526 18.377 1.00 . A A . 7 VAL CB 1 1
19 22660 1 1 22 VAL CG1 C 48.800 6.773 19.791 1.00 . A A . 7 VAL CG1 1 1
19 22661 1 1 22 VAL CG2 C 48.039 7.843 17.677 1.00 . A A . 7 VAL CG2 1 1
19 22662 1 1 22 VAL H H 50.397 7.029 16.375 1.00 . A A . 7 VAL H 1 1
19 22663 1 1 22 VAL HA H 49.680 4.884 18.216 1.00 . A A . 7 VAL HA 1 1
19 22664 1 1 22 VAL HB H 47.378 5.979 18.435 1.00 . A A . 7 VAL HB 1 1
19 22665 1 1 22 VAL HG11 H 48.102 7.413 20.309 1.00 . A A . 7 VAL HG11 1 1
19 22666 1 1 22 VAL HG12 H 49.771 7.246 19.757 1.00 . A A . 7 VAL HG12 1 1
19 22667 1 1 22 VAL HG13 H 48.877 5.830 20.312 1.00 . A A . 7 VAL HG13 1 1
19 22668 1 1 22 VAL HG21 H 47.617 7.653 16.701 1.00 . A A . 7 VAL HG21 1 1
19 22669 1 1 22 VAL HG22 H 48.965 8.387 17.570 1.00 . A A . 7 VAL HG22 1 1
19 22670 1 1 22 VAL HG23 H 47.344 8.426 18.264 1.00 . A A . 7 VAL HG23 1 1
19 22671 1 1 22 VAL N N 50.470 6.442 17.163 1.00 . A A . 7 VAL N 1 1
19 22672 1 1 22 VAL O O 48.521 5.656 15.314 1.00 . A A . 7 VAL O 1 1
19 22673 1 1 23 ARG C C 46.088 2.839 15.851 1.00 . A A . 8 ARG C 1 1
19 22674 1 1 23 ARG CA C 47.547 3.082 15.498 1.00 . A A . 8 ARG CA 1 1
19 22675 1 1 23 ARG CB C 48.263 1.749 15.260 1.00 . A A . 8 ARG CB 1 1
19 22676 1 1 23 ARG CD C 48.465 -0.347 13.898 1.00 . A A . 8 ARG CD 1 1
19 22677 1 1 23 ARG CG C 47.670 0.924 14.135 1.00 . A A . 8 ARG CG 1 1
19 22678 1 1 23 ARG CZ C 48.088 -2.531 15.031 1.00 . A A . 8 ARG CZ 1 1
19 22679 1 1 23 ARG H H 48.340 3.389 17.429 1.00 . A A . 8 ARG H 1 1
19 22680 1 1 23 ARG HA H 47.594 3.672 14.596 1.00 . A A . 8 ARG HA 1 1
19 22681 1 1 23 ARG HB2 H 49.297 1.950 15.022 1.00 . A A . 8 ARG HB2 1 1
19 22682 1 1 23 ARG HB3 H 48.221 1.166 16.168 1.00 . A A . 8 ARG HB3 1 1
19 22683 1 1 23 ARG HD2 H 48.048 -0.853 13.044 1.00 . A A . 8 ARG HD2 1 1
19 22684 1 1 23 ARG HD3 H 49.487 -0.075 13.685 1.00 . A A . 8 ARG HD3 1 1
19 22685 1 1 23 ARG HE H 48.716 -0.857 15.932 1.00 . A A . 8 ARG HE 1 1
19 22686 1 1 23 ARG HG2 H 46.656 0.657 14.393 1.00 . A A . 8 ARG HG2 1 1
19 22687 1 1 23 ARG HG3 H 47.669 1.512 13.230 1.00 . A A . 8 ARG HG3 1 1
19 22688 1 1 23 ARG HH11 H 47.688 -2.580 13.041 1.00 . A A . 8 ARG HH11 1 1
19 22689 1 1 23 ARG HH12 H 47.434 -4.068 13.876 1.00 . A A . 8 ARG HH12 1 1
19 22690 1 1 23 ARG HH21 H 48.410 -2.816 17.010 1.00 . A A . 8 ARG HH21 1 1
19 22691 1 1 23 ARG HH22 H 47.854 -4.213 16.145 1.00 . A A . 8 ARG HH22 1 1
19 22692 1 1 23 ARG N N 48.207 3.817 16.554 1.00 . A A . 8 ARG N 1 1
19 22693 1 1 23 ARG NE N 48.443 -1.241 15.065 1.00 . A A . 8 ARG NE 1 1
19 22694 1 1 23 ARG NH1 N 47.711 -3.101 13.893 1.00 . A A . 8 ARG NH1 1 1
19 22695 1 1 23 ARG NH2 N 48.119 -3.247 16.144 1.00 . A A . 8 ARG NH2 1 1
19 22696 1 1 23 ARG O O 45.772 2.468 16.980 1.00 . A A . 8 ARG O 1 1
19 22697 1 1 24 VAL C C 43.469 1.370 14.970 1.00 . A A . 9 VAL C 1 1
19 22698 1 1 24 VAL CA C 43.780 2.852 15.102 1.00 . A A . 9 VAL CA 1 1
19 22699 1 1 24 VAL CB C 42.931 3.643 14.085 1.00 . A A . 9 VAL CB 1 1
19 22700 1 1 24 VAL CG1 C 41.490 3.757 14.560 1.00 . A A . 9 VAL CG1 1 1
19 22701 1 1 24 VAL CG2 C 43.528 5.018 13.832 1.00 . A A . 9 VAL CG2 1 1
19 22702 1 1 24 VAL H H 45.520 3.370 14.014 1.00 . A A . 9 VAL H 1 1
19 22703 1 1 24 VAL HA H 43.531 3.179 16.101 1.00 . A A . 9 VAL HA 1 1
19 22704 1 1 24 VAL HB H 42.932 3.097 13.152 1.00 . A A . 9 VAL HB 1 1
19 22705 1 1 24 VAL HG11 H 41.459 4.331 15.474 1.00 . A A . 9 VAL HG11 1 1
19 22706 1 1 24 VAL HG12 H 41.093 2.771 14.745 1.00 . A A . 9 VAL HG12 1 1
19 22707 1 1 24 VAL HG13 H 40.898 4.251 13.805 1.00 . A A . 9 VAL HG13 1 1
19 22708 1 1 24 VAL HG21 H 44.531 4.909 13.447 1.00 . A A . 9 VAL HG21 1 1
19 22709 1 1 24 VAL HG22 H 43.556 5.574 14.755 1.00 . A A . 9 VAL HG22 1 1
19 22710 1 1 24 VAL HG23 H 42.923 5.547 13.111 1.00 . A A . 9 VAL HG23 1 1
19 22711 1 1 24 VAL N N 45.205 3.062 14.891 1.00 . A A . 9 VAL N 1 1
19 22712 1 1 24 VAL O O 43.724 0.768 13.921 1.00 . A A . 9 VAL O 1 1
19 22713 1 1 25 CYS C C 41.231 -1.004 16.373 1.00 . A A . 10 CYS C 1 1
19 22714 1 1 25 CYS CA C 42.674 -0.654 16.030 1.00 . A A . 10 CYS CA 1 1
19 22715 1 1 25 CYS CB C 43.609 -1.347 17.013 1.00 . A A . 10 CYS CB 1 1
19 22716 1 1 25 CYS H H 42.717 1.318 16.818 1.00 . A A . 10 CYS H 1 1
19 22717 1 1 25 CYS HA H 42.893 -1.027 15.043 1.00 . A A . 10 CYS HA 1 1
19 22718 1 1 25 CYS HB2 H 43.455 -0.927 17.996 1.00 . A A . 10 CYS HB2 1 1
19 22719 1 1 25 CYS HB3 H 43.374 -2.400 17.042 1.00 . A A . 10 CYS HB3 1 1
19 22720 1 1 25 CYS HG H 46.054 -1.523 17.695 1.00 . A A . 10 CYS HG 1 1
19 22721 1 1 25 CYS N N 42.933 0.780 16.027 1.00 . A A . 10 CYS N 1 1
19 22722 1 1 25 CYS O O 40.739 -2.053 15.964 1.00 . A A . 10 CYS O 1 1
19 22723 1 1 25 CYS SG S 45.357 -1.172 16.617 1.00 . A A . 10 CYS SG 1 1
19 22724 1 1 26 ARG C C 38.336 0.781 17.623 1.00 . A A . 11 ARG C 1 1
19 22725 1 1 26 ARG CA C 39.205 -0.467 17.555 1.00 . A A . 11 ARG CA 1 1
19 22726 1 1 26 ARG CB C 39.270 -1.159 18.925 1.00 . A A . 11 ARG CB 1 1
19 22727 1 1 26 ARG CD C 40.329 -1.104 21.216 1.00 . A A . 11 ARG CD 1 1
19 22728 1 1 26 ARG CG C 39.871 -0.289 20.022 1.00 . A A . 11 ARG CG 1 1
19 22729 1 1 26 ARG CZ C 42.691 -1.714 21.639 1.00 . A A . 11 ARG CZ 1 1
19 22730 1 1 26 ARG H H 40.948 0.715 17.365 1.00 . A A . 11 ARG H 1 1
19 22731 1 1 26 ARG HA H 38.775 -1.154 16.841 1.00 . A A . 11 ARG HA 1 1
19 22732 1 1 26 ARG HB2 H 38.269 -1.434 19.222 1.00 . A A . 11 ARG HB2 1 1
19 22733 1 1 26 ARG HB3 H 39.868 -2.053 18.835 1.00 . A A . 11 ARG HB3 1 1
19 22734 1 1 26 ARG HD2 H 40.494 -0.438 22.050 1.00 . A A . 11 ARG HD2 1 1
19 22735 1 1 26 ARG HD3 H 39.554 -1.814 21.470 1.00 . A A . 11 ARG HD3 1 1
19 22736 1 1 26 ARG HE H 41.549 -2.440 20.156 1.00 . A A . 11 ARG HE 1 1
19 22737 1 1 26 ARG HG2 H 40.723 0.239 19.619 1.00 . A A . 11 ARG HG2 1 1
19 22738 1 1 26 ARG HG3 H 39.131 0.425 20.344 1.00 . A A . 11 ARG HG3 1 1
19 22739 1 1 26 ARG HH11 H 41.940 -0.370 22.976 1.00 . A A . 11 ARG HH11 1 1
19 22740 1 1 26 ARG HH12 H 43.588 -0.824 23.234 1.00 . A A . 11 ARG HH12 1 1
19 22741 1 1 26 ARG HH21 H 43.753 -3.014 20.493 1.00 . A A . 11 ARG HH21 1 1
19 22742 1 1 26 ARG HH22 H 44.619 -2.320 21.818 1.00 . A A . 11 ARG HH22 1 1
19 22743 1 1 26 ARG N N 40.554 -0.147 17.116 1.00 . A A . 11 ARG N 1 1
19 22744 1 1 26 ARG NE N 41.564 -1.831 20.929 1.00 . A A . 11 ARG NE 1 1
19 22745 1 1 26 ARG NH1 N 42.741 -0.902 22.698 1.00 . A A . 11 ARG NH1 1 1
19 22746 1 1 26 ARG NH2 N 43.769 -2.402 21.289 1.00 . A A . 11 ARG NH2 1 1
19 22747 1 1 26 ARG O O 38.699 1.760 18.260 1.00 . A A . 11 ARG O 1 1
19 22748 1 1 27 ILE C C 35.001 1.543 17.729 1.00 . A A . 12 ILE C 1 1
19 22749 1 1 27 ILE CA C 36.270 1.866 16.954 1.00 . A A . 12 ILE CA 1 1
19 22750 1 1 27 ILE CB C 35.882 2.256 15.499 1.00 . A A . 12 ILE CB 1 1
19 22751 1 1 27 ILE CD1 C 36.856 2.747 13.197 1.00 . A A . 12 ILE CD1 1 1
19 22752 1 1 27 ILE CG1 C 37.137 2.465 14.657 1.00 . A A . 12 ILE CG1 1 1
19 22753 1 1 27 ILE CG2 C 35.012 3.520 15.484 1.00 . A A . 12 ILE CG2 1 1
19 22754 1 1 27 ILE H H 36.944 -0.082 16.486 1.00 . A A . 12 ILE H 1 1
19 22755 1 1 27 ILE HA H 36.763 2.708 17.416 1.00 . A A . 12 ILE HA 1 1
19 22756 1 1 27 ILE HB H 35.305 1.448 15.075 1.00 . A A . 12 ILE HB 1 1
19 22757 1 1 27 ILE HD11 H 36.247 3.634 13.114 1.00 . A A . 12 ILE HD11 1 1
19 22758 1 1 27 ILE HD12 H 36.331 1.909 12.763 1.00 . A A . 12 ILE HD12 1 1
19 22759 1 1 27 ILE HD13 H 37.788 2.899 12.672 1.00 . A A . 12 ILE HD13 1 1
19 22760 1 1 27 ILE HG12 H 37.700 3.297 15.053 1.00 . A A . 12 ILE HG12 1 1
19 22761 1 1 27 ILE HG13 H 37.736 1.571 14.717 1.00 . A A . 12 ILE HG13 1 1
19 22762 1 1 27 ILE HG21 H 35.558 4.340 15.926 1.00 . A A . 12 ILE HG21 1 1
19 22763 1 1 27 ILE HG22 H 34.108 3.345 16.049 1.00 . A A . 12 ILE HG22 1 1
19 22764 1 1 27 ILE HG23 H 34.753 3.768 14.465 1.00 . A A . 12 ILE HG23 1 1
19 22765 1 1 27 ILE N N 37.188 0.734 16.975 1.00 . A A . 12 ILE N 1 1
19 22766 1 1 27 ILE O O 34.541 0.392 17.739 1.00 . A A . 12 ILE O 1 1
19 22767 1 1 28 ARG C C 32.033 2.318 18.096 1.00 . A A . 13 ARG C 1 1
19 22768 1 1 28 ARG CA C 33.181 2.401 19.106 1.00 . A A . 13 ARG CA 1 1
19 22769 1 1 28 ARG CB C 32.936 3.595 20.045 1.00 . A A . 13 ARG CB 1 1
19 22770 1 1 28 ARG CD C 34.860 4.330 21.518 1.00 . A A . 13 ARG CD 1 1
19 22771 1 1 28 ARG CG C 33.593 3.494 21.417 1.00 . A A . 13 ARG CG 1 1
19 22772 1 1 28 ARG CZ C 36.905 2.960 21.523 1.00 . A A . 13 ARG CZ 1 1
19 22773 1 1 28 ARG H H 34.912 3.418 18.396 1.00 . A A . 13 ARG H 1 1
19 22774 1 1 28 ARG HA H 33.215 1.489 19.682 1.00 . A A . 13 ARG HA 1 1
19 22775 1 1 28 ARG HB2 H 33.306 4.488 19.567 1.00 . A A . 13 ARG HB2 1 1
19 22776 1 1 28 ARG HB3 H 31.871 3.701 20.190 1.00 . A A . 13 ARG HB3 1 1
19 22777 1 1 28 ARG HD2 H 34.683 5.283 21.044 1.00 . A A . 13 ARG HD2 1 1
19 22778 1 1 28 ARG HD3 H 35.086 4.488 22.562 1.00 . A A . 13 ARG HD3 1 1
19 22779 1 1 28 ARG HE H 36.106 3.835 19.896 1.00 . A A . 13 ARG HE 1 1
19 22780 1 1 28 ARG HG2 H 32.895 3.838 22.165 1.00 . A A . 13 ARG HG2 1 1
19 22781 1 1 28 ARG HG3 H 33.839 2.460 21.608 1.00 . A A . 13 ARG HG3 1 1
19 22782 1 1 28 ARG HH11 H 36.052 3.184 23.354 1.00 . A A . 13 ARG HH11 1 1
19 22783 1 1 28 ARG HH12 H 37.491 2.221 23.340 1.00 . A A . 13 ARG HH12 1 1
19 22784 1 1 28 ARG HH21 H 37.989 2.544 19.863 1.00 . A A . 13 ARG HH21 1 1
19 22785 1 1 28 ARG HH22 H 38.607 1.884 21.344 1.00 . A A . 13 ARG HH22 1 1
19 22786 1 1 28 ARG N N 34.451 2.547 18.397 1.00 . A A . 13 ARG N 1 1
19 22787 1 1 28 ARG NE N 36.001 3.692 20.877 1.00 . A A . 13 ARG NE 1 1
19 22788 1 1 28 ARG NH1 N 36.806 2.775 22.840 1.00 . A A . 13 ARG NH1 1 1
19 22789 1 1 28 ARG NH2 N 37.907 2.415 20.860 1.00 . A A . 13 ARG NH2 1 1
19 22790 1 1 28 ARG O O 32.258 2.105 16.901 1.00 . A A . 13 ARG O 1 1
19 22791 1 1 29 ASP C C 29.757 3.749 16.801 1.00 . A A . 14 ASP C 1 1
19 22792 1 1 29 ASP CA C 29.664 2.497 17.665 1.00 . A A . 14 ASP CA 1 1
19 22793 1 1 29 ASP CB C 28.343 2.467 18.440 1.00 . A A . 14 ASP CB 1 1
19 22794 1 1 29 ASP CG C 27.135 2.415 17.526 1.00 . A A . 14 ASP CG 1 1
19 22795 1 1 29 ASP H H 30.661 2.545 19.535 1.00 . A A . 14 ASP H 1 1
19 22796 1 1 29 ASP HA H 29.727 1.628 17.026 1.00 . A A . 14 ASP HA 1 1
19 22797 1 1 29 ASP HB2 H 28.325 1.596 19.079 1.00 . A A . 14 ASP HB2 1 1
19 22798 1 1 29 ASP HB3 H 28.272 3.355 19.048 1.00 . A A . 14 ASP HB3 1 1
19 22799 1 1 29 ASP N N 30.805 2.464 18.568 1.00 . A A . 14 ASP N 1 1
19 22800 1 1 29 ASP O O 30.333 4.752 17.239 1.00 . A A . 14 ASP O 1 1
19 22801 1 1 29 ASP OD1 O 27.066 1.496 16.675 1.00 . A A . 14 ASP OD1 1 1
19 22802 1 1 29 ASP OD2 O 26.246 3.280 17.656 1.00 . A A . 14 ASP OD2 1 1
19 22803 1 1 30 ARG C C 30.628 4.687 13.868 1.00 . A A . 15 ARG C 1 1
19 22804 1 1 30 ARG CA C 29.286 4.760 14.586 1.00 . A A . 15 ARG CA 1 1
19 22805 1 1 30 ARG CB C 29.080 6.166 15.198 1.00 . A A . 15 ARG CB 1 1
19 22806 1 1 30 ARG CD C 29.567 8.623 14.942 1.00 . A A . 15 ARG CD 1 1
19 22807 1 1 30 ARG CG C 29.318 7.308 14.217 1.00 . A A . 15 ARG CG 1 1
19 22808 1 1 30 ARG CZ C 30.372 10.899 14.334 1.00 . A A . 15 ARG CZ 1 1
19 22809 1 1 30 ARG H H 28.693 2.870 15.352 1.00 . A A . 15 ARG H 1 1
19 22810 1 1 30 ARG HA H 28.510 4.578 13.855 1.00 . A A . 15 ARG HA 1 1
19 22811 1 1 30 ARG HB2 H 28.068 6.241 15.563 1.00 . A A . 15 ARG HB2 1 1
19 22812 1 1 30 ARG HB3 H 29.761 6.284 16.028 1.00 . A A . 15 ARG HB3 1 1
19 22813 1 1 30 ARG HD2 H 28.710 8.846 15.555 1.00 . A A . 15 ARG HD2 1 1
19 22814 1 1 30 ARG HD3 H 30.437 8.510 15.573 1.00 . A A . 15 ARG HD3 1 1
19 22815 1 1 30 ARG HE H 29.506 9.592 13.077 1.00 . A A . 15 ARG HE 1 1
19 22816 1 1 30 ARG HG2 H 30.181 7.075 13.613 1.00 . A A . 15 ARG HG2 1 1
19 22817 1 1 30 ARG HG3 H 28.452 7.411 13.582 1.00 . A A . 15 ARG HG3 1 1
19 22818 1 1 30 ARG HH11 H 30.630 10.449 16.302 1.00 . A A . 15 ARG HH11 1 1
19 22819 1 1 30 ARG HH12 H 31.189 12.014 15.826 1.00 . A A . 15 ARG HH12 1 1
19 22820 1 1 30 ARG HH21 H 30.261 11.670 12.458 1.00 . A A . 15 ARG HH21 1 1
19 22821 1 1 30 ARG HH22 H 30.982 12.703 13.643 1.00 . A A . 15 ARG HH22 1 1
19 22822 1 1 30 ARG N N 29.192 3.683 15.587 1.00 . A A . 15 ARG N 1 1
19 22823 1 1 30 ARG NE N 29.796 9.732 14.008 1.00 . A A . 15 ARG NE 1 1
19 22824 1 1 30 ARG NH1 N 30.761 11.136 15.584 1.00 . A A . 15 ARG NH1 1 1
19 22825 1 1 30 ARG NH2 N 30.551 11.827 13.407 1.00 . A A . 15 ARG NH2 1 1
19 22826 1 1 30 ARG O O 31.590 5.360 14.239 1.00 . A A . 15 ARG O 1 1
19 22827 1 1 31 VAL C C 31.791 4.371 10.752 1.00 . A A . 16 VAL C 1 1
19 22828 1 1 31 VAL CA C 31.919 3.692 12.106 1.00 . A A . 16 VAL CA 1 1
19 22829 1 1 31 VAL CB C 32.272 2.200 11.900 1.00 . A A . 16 VAL CB 1 1
19 22830 1 1 31 VAL CG1 C 33.567 2.056 11.120 1.00 . A A . 16 VAL CG1 1 1
19 22831 1 1 31 VAL CG2 C 32.376 1.486 13.238 1.00 . A A . 16 VAL CG2 1 1
19 22832 1 1 31 VAL H H 29.911 3.315 12.615 1.00 . A A . 16 VAL H 1 1
19 22833 1 1 31 VAL HA H 32.723 4.157 12.661 1.00 . A A . 16 VAL HA 1 1
19 22834 1 1 31 VAL HB H 31.479 1.740 11.329 1.00 . A A . 16 VAL HB 1 1
19 22835 1 1 31 VAL HG11 H 34.369 2.538 11.659 1.00 . A A . 16 VAL HG11 1 1
19 22836 1 1 31 VAL HG12 H 33.454 2.520 10.151 1.00 . A A . 16 VAL HG12 1 1
19 22837 1 1 31 VAL HG13 H 33.796 1.008 10.993 1.00 . A A . 16 VAL HG13 1 1
19 22838 1 1 31 VAL HG21 H 31.430 1.553 13.755 1.00 . A A . 16 VAL HG21 1 1
19 22839 1 1 31 VAL HG22 H 33.146 1.949 13.836 1.00 . A A . 16 VAL HG22 1 1
19 22840 1 1 31 VAL HG23 H 32.623 0.447 13.074 1.00 . A A . 16 VAL HG23 1 1
19 22841 1 1 31 VAL N N 30.699 3.845 12.861 1.00 . A A . 16 VAL N 1 1
19 22842 1 1 31 VAL O O 30.979 3.970 9.918 1.00 . A A . 16 VAL O 1 1
19 22843 1 1 32 ALA C C 33.535 5.449 8.311 1.00 . A A . 17 ALA C 1 1
19 22844 1 1 32 ALA CA C 32.592 6.125 9.291 1.00 . A A . 17 ALA CA 1 1
19 22845 1 1 32 ALA CB C 32.998 7.578 9.511 1.00 . A A . 17 ALA CB 1 1
19 22846 1 1 32 ALA H H 33.173 5.696 11.272 1.00 . A A . 17 ALA H 1 1
19 22847 1 1 32 ALA HA H 31.590 6.107 8.887 1.00 . A A . 17 ALA HA 1 1
19 22848 1 1 32 ALA HB1 H 32.334 8.034 10.231 1.00 . A A . 17 ALA HB1 1 1
19 22849 1 1 32 ALA HB2 H 32.938 8.115 8.577 1.00 . A A . 17 ALA HB2 1 1
19 22850 1 1 32 ALA HB3 H 34.011 7.619 9.882 1.00 . A A . 17 ALA HB3 1 1
19 22851 1 1 32 ALA N N 32.579 5.406 10.549 1.00 . A A . 17 ALA N 1 1
19 22852 1 1 32 ALA O O 34.500 4.797 8.723 1.00 . A A . 17 ALA O 1 1
19 22853 1 1 33 GLN C C 35.516 5.581 6.012 1.00 . A A . 18 GLN C 1 1
19 22854 1 1 33 GLN CA C 34.102 5.015 5.978 1.00 . A A . 18 GLN CA 1 1
19 22855 1 1 33 GLN CB C 33.484 5.239 4.589 1.00 . A A . 18 GLN CB 1 1
19 22856 1 1 33 GLN CD C 31.102 4.625 5.248 1.00 . A A . 18 GLN CD 1 1
19 22857 1 1 33 GLN CG C 32.250 4.387 4.287 1.00 . A A . 18 GLN CG 1 1
19 22858 1 1 33 GLN H H 32.503 6.171 6.766 1.00 . A A . 18 GLN H 1 1
19 22859 1 1 33 GLN HA H 34.149 3.955 6.172 1.00 . A A . 18 GLN HA 1 1
19 22860 1 1 33 GLN HB2 H 33.201 6.276 4.503 1.00 . A A . 18 GLN HB2 1 1
19 22861 1 1 33 GLN HB3 H 34.235 5.022 3.842 1.00 . A A . 18 GLN HB3 1 1
19 22862 1 1 33 GLN HE21 H 30.453 6.123 4.134 1.00 . A A . 18 GLN HE21 1 1
19 22863 1 1 33 GLN HE22 H 29.527 5.786 5.557 1.00 . A A . 18 GLN HE22 1 1
19 22864 1 1 33 GLN HG2 H 31.909 4.618 3.289 1.00 . A A . 18 GLN HG2 1 1
19 22865 1 1 33 GLN HG3 H 32.530 3.344 4.333 1.00 . A A . 18 GLN HG3 1 1
19 22866 1 1 33 GLN N N 33.274 5.622 7.024 1.00 . A A . 18 GLN N 1 1
19 22867 1 1 33 GLN NE2 N 30.280 5.607 4.952 1.00 . A A . 18 GLN NE2 1 1
19 22868 1 1 33 GLN O O 36.463 4.957 5.537 1.00 . A A . 18 GLN O 1 1
19 22869 1 1 33 GLN OE1 O 30.969 3.935 6.260 1.00 . A A . 18 GLN OE1 1 1
19 22870 1 1 34 ASP C C 37.775 6.783 7.786 1.00 . A A . 19 ASP C 1 1
19 22871 1 1 34 ASP CA C 36.938 7.418 6.691 1.00 . A A . 19 ASP CA 1 1
19 22872 1 1 34 ASP CB C 36.761 8.908 6.985 1.00 . A A . 19 ASP CB 1 1
19 22873 1 1 34 ASP CG C 36.109 9.661 5.851 1.00 . A A . 19 ASP CG 1 1
19 22874 1 1 34 ASP H H 34.847 7.212 6.920 1.00 . A A . 19 ASP H 1 1
19 22875 1 1 34 ASP HA H 37.452 7.309 5.747 1.00 . A A . 19 ASP HA 1 1
19 22876 1 1 34 ASP HB2 H 36.144 9.023 7.864 1.00 . A A . 19 ASP HB2 1 1
19 22877 1 1 34 ASP HB3 H 37.730 9.346 7.175 1.00 . A A . 19 ASP HB3 1 1
19 22878 1 1 34 ASP N N 35.647 6.763 6.577 1.00 . A A . 19 ASP N 1 1
19 22879 1 1 34 ASP O O 38.911 6.380 7.558 1.00 . A A . 19 ASP O 1 1
19 22880 1 1 34 ASP OD1 O 34.861 9.656 5.766 1.00 . A A . 19 ASP OD1 1 1
19 22881 1 1 34 ASP OD2 O 36.837 10.272 5.041 1.00 . A A . 19 ASP OD2 1 1
19 22882 1 1 35 ILE C C 38.145 4.639 10.037 1.00 . A A . 20 ILE C 1 1
19 22883 1 1 35 ILE CA C 37.915 6.146 10.127 1.00 . A A . 20 ILE CA 1 1
19 22884 1 1 35 ILE CB C 37.221 6.500 11.468 1.00 . A A . 20 ILE CB 1 1
19 22885 1 1 35 ILE CD1 C 35.081 6.209 12.828 1.00 . A A . 20 ILE CD1 1 1
19 22886 1 1 35 ILE CG1 C 35.805 5.918 11.528 1.00 . A A . 20 ILE CG1 1 1
19 22887 1 1 35 ILE CG2 C 37.190 8.011 11.663 1.00 . A A . 20 ILE CG2 1 1
19 22888 1 1 35 ILE H H 36.261 6.946 9.079 1.00 . A A . 20 ILE H 1 1
19 22889 1 1 35 ILE HA H 38.885 6.623 10.127 1.00 . A A . 20 ILE HA 1 1
19 22890 1 1 35 ILE HB H 37.806 6.073 12.269 1.00 . A A . 20 ILE HB 1 1
19 22891 1 1 35 ILE HD11 H 34.975 7.277 12.950 1.00 . A A . 20 ILE HD11 1 1
19 22892 1 1 35 ILE HD12 H 35.649 5.807 13.654 1.00 . A A . 20 ILE HD12 1 1
19 22893 1 1 35 ILE HD13 H 34.104 5.750 12.808 1.00 . A A . 20 ILE HD13 1 1
19 22894 1 1 35 ILE HG12 H 35.219 6.331 10.722 1.00 . A A . 20 ILE HG12 1 1
19 22895 1 1 35 ILE HG13 H 35.859 4.846 11.410 1.00 . A A . 20 ILE HG13 1 1
19 22896 1 1 35 ILE HG21 H 36.702 8.243 12.599 1.00 . A A . 20 ILE HG21 1 1
19 22897 1 1 35 ILE HG22 H 36.646 8.468 10.851 1.00 . A A . 20 ILE HG22 1 1
19 22898 1 1 35 ILE HG23 H 38.200 8.394 11.680 1.00 . A A . 20 ILE HG23 1 1
19 22899 1 1 35 ILE N N 37.194 6.670 8.975 1.00 . A A . 20 ILE N 1 1
19 22900 1 1 35 ILE O O 39.136 4.132 10.552 1.00 . A A . 20 ILE O 1 1
19 22901 1 1 36 ILE C C 38.585 2.147 8.307 1.00 . A A . 21 ILE C 1 1
19 22902 1 1 36 ILE CA C 37.398 2.476 9.219 1.00 . A A . 21 ILE CA 1 1
19 22903 1 1 36 ILE CB C 36.101 1.802 8.682 1.00 . A A . 21 ILE CB 1 1
19 22904 1 1 36 ILE CD1 C 34.922 -0.451 8.413 1.00 . A A . 21 ILE CD1 1 1
19 22905 1 1 36 ILE CG1 C 36.192 0.276 8.811 1.00 . A A . 21 ILE CG1 1 1
19 22906 1 1 36 ILE CG2 C 35.842 2.198 7.236 1.00 . A A . 21 ILE CG2 1 1
19 22907 1 1 36 ILE H H 36.469 4.371 8.965 1.00 . A A . 21 ILE H 1 1
19 22908 1 1 36 ILE HA H 37.606 2.079 10.203 1.00 . A A . 21 ILE HA 1 1
19 22909 1 1 36 ILE HB H 35.272 2.152 9.276 1.00 . A A . 21 ILE HB 1 1
19 22910 1 1 36 ILE HD11 H 35.071 -1.516 8.514 1.00 . A A . 21 ILE HD11 1 1
19 22911 1 1 36 ILE HD12 H 34.681 -0.218 7.386 1.00 . A A . 21 ILE HD12 1 1
19 22912 1 1 36 ILE HD13 H 34.111 -0.138 9.054 1.00 . A A . 21 ILE HD13 1 1
19 22913 1 1 36 ILE HG12 H 36.988 -0.086 8.176 1.00 . A A . 21 ILE HG12 1 1
19 22914 1 1 36 ILE HG13 H 36.414 0.021 9.836 1.00 . A A . 21 ILE HG13 1 1
19 22915 1 1 36 ILE HG21 H 34.915 1.754 6.902 1.00 . A A . 21 ILE HG21 1 1
19 22916 1 1 36 ILE HG22 H 36.653 1.846 6.617 1.00 . A A . 21 ILE HG22 1 1
19 22917 1 1 36 ILE HG23 H 35.775 3.273 7.165 1.00 . A A . 21 ILE HG23 1 1
19 22918 1 1 36 ILE N N 37.247 3.923 9.362 1.00 . A A . 21 ILE N 1 1
19 22919 1 1 36 ILE O O 39.205 1.092 8.427 1.00 . A A . 21 ILE O 1 1
19 22920 1 1 37 GLN C C 41.345 3.119 7.256 1.00 . A A . 22 GLN C 1 1
19 22921 1 1 37 GLN CA C 40.038 2.898 6.506 1.00 . A A . 22 GLN CA 1 1
19 22922 1 1 37 GLN CB C 39.945 3.888 5.346 1.00 . A A . 22 GLN CB 1 1
19 22923 1 1 37 GLN CD C 40.919 4.655 3.139 1.00 . A A . 22 GLN CD 1 1
19 22924 1 1 37 GLN CG C 40.869 3.558 4.182 1.00 . A A . 22 GLN CG 1 1
19 22925 1 1 37 GLN H H 38.385 3.899 7.365 1.00 . A A . 22 GLN H 1 1
19 22926 1 1 37 GLN HA H 40.010 1.890 6.120 1.00 . A A . 22 GLN HA 1 1
19 22927 1 1 37 GLN HB2 H 38.929 3.914 4.986 1.00 . A A . 22 GLN HB2 1 1
19 22928 1 1 37 GLN HB3 H 40.206 4.870 5.712 1.00 . A A . 22 GLN HB3 1 1
19 22929 1 1 37 GLN HE21 H 42.762 4.122 2.633 1.00 . A A . 22 GLN HE21 1 1
19 22930 1 1 37 GLN HE22 H 42.099 5.460 1.764 1.00 . A A . 22 GLN HE22 1 1
19 22931 1 1 37 GLN HG2 H 41.869 3.404 4.565 1.00 . A A . 22 GLN HG2 1 1
19 22932 1 1 37 GLN HG3 H 40.524 2.648 3.712 1.00 . A A . 22 GLN HG3 1 1
19 22933 1 1 37 GLN N N 38.914 3.075 7.414 1.00 . A A . 22 GLN N 1 1
19 22934 1 1 37 GLN NE2 N 42.035 4.756 2.444 1.00 . A A . 22 GLN NE2 1 1
19 22935 1 1 37 GLN O O 42.399 2.622 6.867 1.00 . A A . 22 GLN O 1 1
19 22936 1 1 37 GLN OE1 O 39.952 5.401 2.953 1.00 . A A . 22 GLN OE1 1 1
19 22937 1 1 38 LYS C C 42.800 3.034 10.060 1.00 . A A . 23 LYS C 1 1
19 22938 1 1 38 LYS CA C 42.411 4.196 9.154 1.00 . A A . 23 LYS CA 1 1
19 22939 1 1 38 LYS CB C 42.117 5.444 9.987 1.00 . A A . 23 LYS CB 1 1
19 22940 1 1 38 LYS CD C 42.694 7.577 8.711 1.00 . A A . 23 LYS CD 1 1
19 22941 1 1 38 LYS CE C 43.678 6.914 7.759 1.00 . A A . 23 LYS CE 1 1
19 22942 1 1 38 LYS CG C 41.588 6.625 9.169 1.00 . A A . 23 LYS CG 1 1
19 22943 1 1 38 LYS H H 40.371 4.184 8.626 1.00 . A A . 23 LYS H 1 1
19 22944 1 1 38 LYS HA H 43.232 4.407 8.486 1.00 . A A . 23 LYS HA 1 1
19 22945 1 1 38 LYS HB2 H 41.379 5.196 10.736 1.00 . A A . 23 LYS HB2 1 1
19 22946 1 1 38 LYS HB3 H 43.024 5.756 10.481 1.00 . A A . 23 LYS HB3 1 1
19 22947 1 1 38 LYS HD2 H 42.240 8.417 8.208 1.00 . A A . 23 LYS HD2 1 1
19 22948 1 1 38 LYS HD3 H 43.230 7.930 9.581 1.00 . A A . 23 LYS HD3 1 1
19 22949 1 1 38 LYS HE2 H 44.237 6.169 8.302 1.00 . A A . 23 LYS HE2 1 1
19 22950 1 1 38 LYS HE3 H 43.129 6.439 6.959 1.00 . A A . 23 LYS HE3 1 1
19 22951 1 1 38 LYS HG2 H 41.093 6.235 8.292 1.00 . A A . 23 LYS HG2 1 1
19 22952 1 1 38 LYS HG3 H 40.872 7.172 9.761 1.00 . A A . 23 LYS HG3 1 1
19 22953 1 1 38 LYS HZ1 H 45.353 7.408 6.605 1.00 . A A . 23 LYS HZ1 1 1
19 22954 1 1 38 LYS HZ2 H 45.106 8.430 7.931 1.00 . A A . 23 LYS HZ2 1 1
19 22955 1 1 38 LYS HZ3 H 44.126 8.567 6.566 1.00 . A A . 23 LYS HZ3 1 1
19 22956 1 1 38 LYS N N 41.254 3.858 8.348 1.00 . A A . 23 LYS N 1 1
19 22957 1 1 38 LYS NZ N 44.630 7.896 7.179 1.00 . A A . 23 LYS NZ 1 1
19 22958 1 1 38 LYS O O 43.873 3.038 10.660 1.00 . A A . 23 LYS O 1 1
19 22959 1 1 39 LEU C C 43.381 0.111 10.405 1.00 . A A . 24 LEU C 1 1
19 22960 1 1 39 LEU CA C 42.190 0.864 10.965 1.00 . A A . 24 LEU CA 1 1
19 22961 1 1 39 LEU CB C 40.966 -0.054 11.016 1.00 . A A . 24 LEU CB 1 1
19 22962 1 1 39 LEU CD1 C 38.572 -0.447 11.617 1.00 . A A . 24 LEU CD1 1 1
19 22963 1 1 39 LEU CD2 C 40.043 0.833 13.168 1.00 . A A . 24 LEU CD2 1 1
19 22964 1 1 39 LEU CG C 39.735 0.522 11.714 1.00 . A A . 24 LEU CG 1 1
19 22965 1 1 39 LEU H H 41.071 2.107 9.674 1.00 . A A . 24 LEU H 1 1
19 22966 1 1 39 LEU HA H 42.427 1.192 11.967 1.00 . A A . 24 LEU HA 1 1
19 22967 1 1 39 LEU HB2 H 40.692 -0.302 10.001 1.00 . A A . 24 LEU HB2 1 1
19 22968 1 1 39 LEU HB3 H 41.246 -0.963 11.526 1.00 . A A . 24 LEU HB3 1 1
19 22969 1 1 39 LEU HD11 H 37.707 -0.024 12.104 1.00 . A A . 24 LEU HD11 1 1
19 22970 1 1 39 LEU HD12 H 38.839 -1.375 12.101 1.00 . A A . 24 LEU HD12 1 1
19 22971 1 1 39 LEU HD13 H 38.346 -0.635 10.578 1.00 . A A . 24 LEU HD13 1 1
19 22972 1 1 39 LEU HD21 H 40.901 1.486 13.221 1.00 . A A . 24 LEU HD21 1 1
19 22973 1 1 39 LEU HD22 H 40.255 -0.083 13.700 1.00 . A A . 24 LEU HD22 1 1
19 22974 1 1 39 LEU HD23 H 39.195 1.325 13.616 1.00 . A A . 24 LEU HD23 1 1
19 22975 1 1 39 LEU HG H 39.445 1.441 11.226 1.00 . A A . 24 LEU HG 1 1
19 22976 1 1 39 LEU N N 41.922 2.043 10.160 1.00 . A A . 24 LEU N 1 1
19 22977 1 1 39 LEU O O 43.385 -0.281 9.233 1.00 . A A . 24 LEU O 1 1
19 22978 1 1 40 GLY C C 46.673 0.237 10.405 1.00 . A A . 25 GLY C 1 1
19 22979 1 1 40 GLY CA C 45.586 -0.743 10.788 1.00 . A A . 25 GLY CA 1 1
19 22980 1 1 40 GLY H H 44.313 0.248 12.157 1.00 . A A . 25 GLY H 1 1
19 22981 1 1 40 GLY HA2 H 45.948 -1.376 11.586 1.00 . A A . 25 GLY HA2 1 1
19 22982 1 1 40 GLY HA3 H 45.351 -1.357 9.931 1.00 . A A . 25 GLY HA3 1 1
19 22983 1 1 40 GLY N N 44.388 -0.072 11.229 1.00 . A A . 25 GLY N 1 1
19 22984 1 1 40 GLY O O 47.825 -0.147 10.204 1.00 . A A . 25 GLY O 1 1
19 22985 1 1 41 GLN C C 47.756 3.213 11.229 1.00 . A A . 26 GLN C 1 1
19 22986 1 1 41 GLN CA C 47.248 2.545 9.965 1.00 . A A . 26 GLN CA 1 1
19 22987 1 1 41 GLN CB C 46.597 3.591 9.064 1.00 . A A . 26 GLN CB 1 1
19 22988 1 1 41 GLN CD C 45.784 4.205 6.761 1.00 . A A . 26 GLN CD 1 1
19 22989 1 1 41 GLN CG C 46.183 3.077 7.694 1.00 . A A . 26 GLN CG 1 1
19 22990 1 1 41 GLN H H 45.372 1.754 10.467 1.00 . A A . 26 GLN H 1 1
19 22991 1 1 41 GLN HA H 48.077 2.095 9.443 1.00 . A A . 26 GLN HA 1 1
19 22992 1 1 41 GLN HB2 H 45.715 3.969 9.557 1.00 . A A . 26 GLN HB2 1 1
19 22993 1 1 41 GLN HB3 H 47.288 4.405 8.925 1.00 . A A . 26 GLN HB3 1 1
19 22994 1 1 41 GLN HE21 H 44.513 3.019 5.804 1.00 . A A . 26 GLN HE21 1 1
19 22995 1 1 41 GLN HE22 H 44.627 4.641 5.216 1.00 . A A . 26 GLN HE22 1 1
19 22996 1 1 41 GLN HG2 H 47.011 2.540 7.258 1.00 . A A . 26 GLN HG2 1 1
19 22997 1 1 41 GLN HG3 H 45.341 2.410 7.812 1.00 . A A . 26 GLN HG3 1 1
19 22998 1 1 41 GLN N N 46.306 1.504 10.302 1.00 . A A . 26 GLN N 1 1
19 22999 1 1 41 GLN NE2 N 44.883 3.929 5.840 1.00 . A A . 26 GLN NE2 1 1
19 23000 1 1 41 GLN O O 46.999 3.421 12.182 1.00 . A A . 26 GLN O 1 1
19 23001 1 1 41 GLN OE1 O 46.285 5.325 6.879 1.00 . A A . 26 GLN OE1 1 1
19 23002 1 1 42 VAL C C 50.047 5.618 12.024 1.00 . A A . 27 VAL C 1 1
19 23003 1 1 42 VAL CA C 49.626 4.190 12.386 1.00 . A A . 27 VAL CA 1 1
19 23004 1 1 42 VAL CB C 50.843 3.393 12.936 1.00 . A A . 27 VAL CB 1 1
19 23005 1 1 42 VAL CG1 C 51.920 3.230 11.880 1.00 . A A . 27 VAL CG1 1 1
19 23006 1 1 42 VAL CG2 C 51.411 4.059 14.180 1.00 . A A . 27 VAL CG2 1 1
19 23007 1 1 42 VAL H H 49.589 3.342 10.464 1.00 . A A . 27 VAL H 1 1
19 23008 1 1 42 VAL HA H 48.869 4.227 13.157 1.00 . A A . 27 VAL HA 1 1
19 23009 1 1 42 VAL HB H 50.498 2.406 13.211 1.00 . A A . 27 VAL HB 1 1
19 23010 1 1 42 VAL HG11 H 52.260 4.204 11.566 1.00 . A A . 27 VAL HG11 1 1
19 23011 1 1 42 VAL HG12 H 51.516 2.697 11.032 1.00 . A A . 27 VAL HG12 1 1
19 23012 1 1 42 VAL HG13 H 52.749 2.676 12.295 1.00 . A A . 27 VAL HG13 1 1
19 23013 1 1 42 VAL HG21 H 50.655 4.088 14.950 1.00 . A A . 27 VAL HG21 1 1
19 23014 1 1 42 VAL HG22 H 51.720 5.065 13.939 1.00 . A A . 27 VAL HG22 1 1
19 23015 1 1 42 VAL HG23 H 52.264 3.497 14.533 1.00 . A A . 27 VAL HG23 1 1
19 23016 1 1 42 VAL N N 49.030 3.536 11.244 1.00 . A A . 27 VAL N 1 1
19 23017 1 1 42 VAL O O 50.611 5.860 10.954 1.00 . A A . 27 VAL O 1 1
19 23018 1 1 43 GLY C C 50.761 8.547 13.871 1.00 . A A . 28 GLY C 1 1
19 23019 1 1 43 GLY CA C 50.111 7.932 12.660 1.00 . A A . 28 GLY CA 1 1
19 23020 1 1 43 GLY H H 49.278 6.311 13.729 1.00 . A A . 28 GLY H 1 1
19 23021 1 1 43 GLY HA2 H 50.801 7.974 11.828 1.00 . A A . 28 GLY HA2 1 1
19 23022 1 1 43 GLY HA3 H 49.226 8.497 12.409 1.00 . A A . 28 GLY HA3 1 1
19 23023 1 1 43 GLY N N 49.748 6.556 12.898 1.00 . A A . 28 GLY N 1 1
19 23024 1 1 43 GLY O O 50.960 7.871 14.874 1.00 . A A . 28 GLY O 1 1
19 23025 1 1 44 GLN C C 50.785 11.480 15.582 1.00 . A A . 29 GLN C 1 1
19 23026 1 1 44 GLN CA C 51.738 10.505 14.892 1.00 . A A . 29 GLN CA 1 1
19 23027 1 1 44 GLN CB C 52.971 11.249 14.377 1.00 . A A . 29 GLN CB 1 1
19 23028 1 1 44 GLN CD C 55.035 12.589 14.930 1.00 . A A . 29 GLN CD 1 1
19 23029 1 1 44 GLN CG C 53.847 11.824 15.474 1.00 . A A . 29 GLN CG 1 1
19 23030 1 1 44 GLN H H 50.855 10.327 12.978 1.00 . A A . 29 GLN H 1 1
19 23031 1 1 44 GLN HA H 52.053 9.761 15.606 1.00 . A A . 29 GLN HA 1 1
19 23032 1 1 44 GLN HB2 H 53.569 10.567 13.791 1.00 . A A . 29 GLN HB2 1 1
19 23033 1 1 44 GLN HB3 H 52.645 12.060 13.744 1.00 . A A . 29 GLN HB3 1 1
19 23034 1 1 44 GLN HE21 H 56.125 12.040 16.492 1.00 . A A . 29 GLN HE21 1 1
19 23035 1 1 44 GLN HE22 H 56.922 13.043 15.336 1.00 . A A . 29 GLN HE22 1 1
19 23036 1 1 44 GLN HG2 H 53.253 12.493 16.077 1.00 . A A . 29 GLN HG2 1 1
19 23037 1 1 44 GLN HG3 H 54.210 11.013 16.089 1.00 . A A . 29 GLN HG3 1 1
19 23038 1 1 44 GLN N N 51.077 9.822 13.794 1.00 . A A . 29 GLN N 1 1
19 23039 1 1 44 GLN NE2 N 56.134 12.554 15.654 1.00 . A A . 29 GLN NE2 1 1
19 23040 1 1 44 GLN O O 50.021 12.186 14.922 1.00 . A A . 29 GLN O 1 1
19 23041 1 1 44 GLN OE1 O 54.966 13.196 13.856 1.00 . A A . 29 GLN OE1 1 1
19 23042 1 1 45 ILE C C 50.476 13.838 17.534 1.00 . A A . 30 ILE C 1 1
19 23043 1 1 45 ILE CA C 49.992 12.403 17.692 1.00 . A A . 30 ILE CA 1 1
19 23044 1 1 45 ILE CB C 50.015 12.038 19.198 1.00 . A A . 30 ILE CB 1 1
19 23045 1 1 45 ILE CD1 C 49.638 10.134 20.853 1.00 . A A . 30 ILE CD1 1 1
19 23046 1 1 45 ILE CG1 C 49.599 10.580 19.406 1.00 . A A . 30 ILE CG1 1 1
19 23047 1 1 45 ILE CG2 C 49.103 12.973 19.989 1.00 . A A . 30 ILE CG2 1 1
19 23048 1 1 45 ILE H H 51.447 10.896 17.374 1.00 . A A . 30 ILE H 1 1
19 23049 1 1 45 ILE HA H 48.977 12.327 17.331 1.00 . A A . 30 ILE HA 1 1
19 23050 1 1 45 ILE HB H 51.024 12.171 19.560 1.00 . A A . 30 ILE HB 1 1
19 23051 1 1 45 ILE HD11 H 50.640 10.245 21.238 1.00 . A A . 30 ILE HD11 1 1
19 23052 1 1 45 ILE HD12 H 49.339 9.099 20.921 1.00 . A A . 30 ILE HD12 1 1
19 23053 1 1 45 ILE HD13 H 48.961 10.744 21.436 1.00 . A A . 30 ILE HD13 1 1
19 23054 1 1 45 ILE HG12 H 48.590 10.447 19.046 1.00 . A A . 30 ILE HG12 1 1
19 23055 1 1 45 ILE HG13 H 50.264 9.940 18.842 1.00 . A A . 30 ILE HG13 1 1
19 23056 1 1 45 ILE HG21 H 49.130 12.705 21.034 1.00 . A A . 30 ILE HG21 1 1
19 23057 1 1 45 ILE HG22 H 48.090 12.883 19.622 1.00 . A A . 30 ILE HG22 1 1
19 23058 1 1 45 ILE HG23 H 49.439 13.992 19.867 1.00 . A A . 30 ILE HG23 1 1
19 23059 1 1 45 ILE N N 50.828 11.504 16.908 1.00 . A A . 30 ILE N 1 1
19 23060 1 1 45 ILE O O 51.640 14.146 17.821 1.00 . A A . 30 ILE O 1 1
19 23061 1 1 46 THR C C 49.107 17.007 17.794 1.00 . A A . 31 THR C 1 1
19 23062 1 1 46 THR CA C 49.939 16.100 16.889 1.00 . A A . 31 THR CA 1 1
19 23063 1 1 46 THR CB C 49.761 16.519 15.432 1.00 . A A . 31 THR CB 1 1
19 23064 1 1 46 THR CG2 C 50.861 15.927 14.562 1.00 . A A . 31 THR CG2 1 1
19 23065 1 1 46 THR H H 48.698 14.395 16.823 1.00 . A A . 31 THR H 1 1
19 23066 1 1 46 THR HA H 50.977 16.228 17.142 1.00 . A A . 31 THR HA 1 1
19 23067 1 1 46 THR HB H 49.823 17.594 15.389 1.00 . A A . 31 THR HB 1 1
19 23068 1 1 46 THR HG1 H 48.586 15.610 14.119 1.00 . A A . 31 THR HG1 1 1
19 23069 1 1 46 THR HG21 H 51.821 16.281 14.906 1.00 . A A . 31 THR HG21 1 1
19 23070 1 1 46 THR HG22 H 50.712 16.227 13.536 1.00 . A A . 31 THR HG22 1 1
19 23071 1 1 46 THR HG23 H 50.830 14.850 14.630 1.00 . A A . 31 THR HG23 1 1
19 23072 1 1 46 THR N N 49.598 14.703 17.071 1.00 . A A . 31 THR N 1 1
19 23073 1 1 46 THR O O 49.262 18.235 17.773 1.00 . A A . 31 THR O 1 1
19 23074 1 1 46 THR OG1 O 48.479 16.087 14.957 1.00 . A A . 31 THR OG1 1 1
19 23075 1 1 47 GLY C C 46.337 16.361 20.154 1.00 . A A . 32 GLY C 1 1
19 23076 1 1 47 GLY CA C 47.412 17.187 19.489 1.00 . A A . 32 GLY CA 1 1
19 23077 1 1 47 GLY H H 48.135 15.434 18.563 1.00 . A A . 32 GLY H 1 1
19 23078 1 1 47 GLY HA2 H 48.043 17.619 20.253 1.00 . A A . 32 GLY HA2 1 1
19 23079 1 1 47 GLY HA3 H 46.944 17.986 18.932 1.00 . A A . 32 GLY HA3 1 1
19 23080 1 1 47 GLY N N 48.231 16.409 18.589 1.00 . A A . 32 GLY N 1 1
19 23081 1 1 47 GLY O O 46.198 15.167 19.873 1.00 . A A . 32 GLY O 1 1
19 23082 1 1 48 PHE C C 43.233 17.174 21.682 1.00 . A A . 33 PHE C 1 1
19 23083 1 1 48 PHE CA C 44.500 16.333 21.747 1.00 . A A . 33 PHE CA 1 1
19 23084 1 1 48 PHE CB C 44.883 16.079 23.213 1.00 . A A . 33 PHE CB 1 1
19 23085 1 1 48 PHE CD1 C 45.647 13.695 23.414 1.00 . A A . 33 PHE CD1 1 1
19 23086 1 1 48 PHE CD2 C 47.286 15.422 23.569 1.00 . A A . 33 PHE CD2 1 1
19 23087 1 1 48 PHE CE1 C 46.631 12.742 23.591 1.00 . A A . 33 PHE CE1 1 1
19 23088 1 1 48 PHE CE2 C 48.275 14.472 23.746 1.00 . A A . 33 PHE CE2 1 1
19 23089 1 1 48 PHE CG C 45.962 15.045 23.401 1.00 . A A . 33 PHE CG 1 1
19 23090 1 1 48 PHE CZ C 47.945 13.131 23.758 1.00 . A A . 33 PHE CZ 1 1
19 23091 1 1 48 PHE H H 45.739 17.945 21.205 1.00 . A A . 33 PHE H 1 1
19 23092 1 1 48 PHE HA H 44.314 15.385 21.264 1.00 . A A . 33 PHE HA 1 1
19 23093 1 1 48 PHE HB2 H 45.234 17.003 23.649 1.00 . A A . 33 PHE HB2 1 1
19 23094 1 1 48 PHE HB3 H 44.006 15.749 23.751 1.00 . A A . 33 PHE HB3 1 1
19 23095 1 1 48 PHE HD1 H 44.620 13.389 23.283 1.00 . A A . 33 PHE HD1 1 1
19 23096 1 1 48 PHE HD2 H 47.543 16.472 23.561 1.00 . A A . 33 PHE HD2 1 1
19 23097 1 1 48 PHE HE1 H 46.373 11.694 23.599 1.00 . A A . 33 PHE HE1 1 1
19 23098 1 1 48 PHE HE2 H 49.301 14.778 23.877 1.00 . A A . 33 PHE HE2 1 1
19 23099 1 1 48 PHE HZ H 48.713 12.384 23.897 1.00 . A A . 33 PHE HZ 1 1
19 23100 1 1 48 PHE N N 45.579 16.994 21.034 1.00 . A A . 33 PHE N 1 1
19 23101 1 1 48 PHE O O 43.293 18.390 21.480 1.00 . A A . 33 PHE O 1 1
19 23102 1 1 49 LYS C C 39.927 16.736 22.949 1.00 . A A . 34 LYS C 1 1
19 23103 1 1 49 LYS CA C 40.805 17.190 21.805 1.00 . A A . 34 LYS CA 1 1
19 23104 1 1 49 LYS CB C 40.085 16.906 20.487 1.00 . A A . 34 LYS CB 1 1
19 23105 1 1 49 LYS CD C 39.773 17.428 18.049 1.00 . A A . 34 LYS CD 1 1
19 23106 1 1 49 LYS CE C 38.301 17.755 18.260 1.00 . A A . 34 LYS CE 1 1
19 23107 1 1 49 LYS CG C 40.590 17.711 19.306 1.00 . A A . 34 LYS CG 1 1
19 23108 1 1 49 LYS H H 42.128 15.553 22.003 1.00 . A A . 34 LYS H 1 1
19 23109 1 1 49 LYS HA H 40.971 18.253 21.889 1.00 . A A . 34 LYS HA 1 1
19 23110 1 1 49 LYS HB2 H 40.198 15.858 20.251 1.00 . A A . 34 LYS HB2 1 1
19 23111 1 1 49 LYS HB3 H 39.035 17.122 20.619 1.00 . A A . 34 LYS HB3 1 1
19 23112 1 1 49 LYS HD2 H 40.154 18.030 17.237 1.00 . A A . 34 LYS HD2 1 1
19 23113 1 1 49 LYS HD3 H 39.869 16.381 17.798 1.00 . A A . 34 LYS HD3 1 1
19 23114 1 1 49 LYS HE2 H 37.901 17.090 19.011 1.00 . A A . 34 LYS HE2 1 1
19 23115 1 1 49 LYS HE3 H 38.222 18.775 18.605 1.00 . A A . 34 LYS HE3 1 1
19 23116 1 1 49 LYS HG2 H 40.510 18.761 19.545 1.00 . A A . 34 LYS HG2 1 1
19 23117 1 1 49 LYS HG3 H 41.624 17.454 19.123 1.00 . A A . 34 LYS HG3 1 1
19 23118 1 1 49 LYS HZ1 H 37.634 16.651 16.619 1.00 . A A . 34 LYS HZ1 1 1
19 23119 1 1 49 LYS HZ2 H 37.796 18.306 16.315 1.00 . A A . 34 LYS HZ2 1 1
19 23120 1 1 49 LYS HZ3 H 36.493 17.734 17.228 1.00 . A A . 34 LYS HZ3 1 1
19 23121 1 1 49 LYS N N 42.099 16.524 21.845 1.00 . A A . 34 LYS N 1 1
19 23122 1 1 49 LYS NZ N 37.504 17.598 17.021 1.00 . A A . 34 LYS NZ 1 1
19 23123 1 1 49 LYS O O 40.093 15.642 23.468 1.00 . A A . 34 LYS O 1 1
19 23124 1 1 50 MET C C 36.769 16.717 23.714 1.00 . A A . 35 MET C 1 1
19 23125 1 1 50 MET CA C 38.052 17.218 24.374 1.00 . A A . 35 MET CA 1 1
19 23126 1 1 50 MET CB C 37.776 18.400 25.326 1.00 . A A . 35 MET CB 1 1
19 23127 1 1 50 MET CE C 35.719 20.358 26.757 1.00 . A A . 35 MET CE 1 1
19 23128 1 1 50 MET CG C 37.390 19.704 24.634 1.00 . A A . 35 MET CG 1 1
19 23129 1 1 50 MET H H 38.953 18.466 22.932 1.00 . A A . 35 MET H 1 1
19 23130 1 1 50 MET HA H 38.482 16.403 24.938 1.00 . A A . 35 MET HA 1 1
19 23131 1 1 50 MET HB2 H 36.970 18.124 25.989 1.00 . A A . 35 MET HB2 1 1
19 23132 1 1 50 MET HB3 H 38.662 18.581 25.917 1.00 . A A . 35 MET HB3 1 1
19 23133 1 1 50 MET HE1 H 35.388 21.082 27.487 1.00 . A A . 35 MET HE1 1 1
19 23134 1 1 50 MET HE2 H 36.052 19.465 27.262 1.00 . A A . 35 MET HE2 1 1
19 23135 1 1 50 MET HE3 H 34.897 20.113 26.098 1.00 . A A . 35 MET HE3 1 1
19 23136 1 1 50 MET HG2 H 38.202 20.000 23.986 1.00 . A A . 35 MET HG2 1 1
19 23137 1 1 50 MET HG3 H 36.505 19.535 24.038 1.00 . A A . 35 MET HG3 1 1
19 23138 1 1 50 MET N N 39.007 17.579 23.349 1.00 . A A . 35 MET N 1 1
19 23139 1 1 50 MET O O 36.030 17.483 23.092 1.00 . A A . 35 MET O 1 1
19 23140 1 1 50 MET SD S 37.068 21.048 25.798 1.00 . A A . 35 MET SD 1 1
19 23141 1 1 51 THR C C 34.167 14.809 24.110 1.00 . A A . 36 THR C 1 1
19 23142 1 1 51 THR CA C 35.377 14.811 23.187 1.00 . A A . 36 THR CA 1 1
19 23143 1 1 51 THR CB C 35.685 13.363 22.747 1.00 . A A . 36 THR CB 1 1
19 23144 1 1 51 THR CG2 C 36.757 13.347 21.665 1.00 . A A . 36 THR CG2 1 1
19 23145 1 1 51 THR H H 37.136 14.874 24.360 1.00 . A A . 36 THR H 1 1
19 23146 1 1 51 THR HA H 35.138 15.388 22.307 1.00 . A A . 36 THR HA 1 1
19 23147 1 1 51 THR HB H 34.783 12.922 22.351 1.00 . A A . 36 THR HB 1 1
19 23148 1 1 51 THR HG1 H 36.291 13.191 24.614 1.00 . A A . 36 THR HG1 1 1
19 23149 1 1 51 THR HG21 H 36.415 13.911 20.811 1.00 . A A . 36 THR HG21 1 1
19 23150 1 1 51 THR HG22 H 36.954 12.328 21.369 1.00 . A A . 36 THR HG22 1 1
19 23151 1 1 51 THR HG23 H 37.663 13.791 22.051 1.00 . A A . 36 THR HG23 1 1
19 23152 1 1 51 THR N N 36.527 15.428 23.822 1.00 . A A . 36 THR N 1 1
19 23153 1 1 51 THR O O 34.306 14.812 25.339 1.00 . A A . 36 THR O 1 1
19 23154 1 1 51 THR OG1 O 36.129 12.595 23.871 1.00 . A A . 36 THR OG1 1 1
19 23155 1 1 52 ASP C C 31.302 13.390 24.591 1.00 . A A . 37 ASP C 1 1
19 23156 1 1 52 ASP CA C 31.745 14.807 24.272 1.00 . A A . 37 ASP CA 1 1
19 23157 1 1 52 ASP CB C 30.647 15.534 23.487 1.00 . A A . 37 ASP CB 1 1
19 23158 1 1 52 ASP CG C 30.975 16.990 23.244 1.00 . A A . 37 ASP CG 1 1
19 23159 1 1 52 ASP H H 32.948 14.781 22.536 1.00 . A A . 37 ASP H 1 1
19 23160 1 1 52 ASP HA H 31.920 15.334 25.197 1.00 . A A . 37 ASP HA 1 1
19 23161 1 1 52 ASP HB2 H 30.517 15.051 22.530 1.00 . A A . 37 ASP HB2 1 1
19 23162 1 1 52 ASP HB3 H 29.721 15.477 24.040 1.00 . A A . 37 ASP HB3 1 1
19 23163 1 1 52 ASP N N 32.989 14.797 23.518 1.00 . A A . 37 ASP N 1 1
19 23164 1 1 52 ASP O O 30.450 13.174 25.451 1.00 . A A . 37 ASP O 1 1
19 23165 1 1 52 ASP OD1 O 31.689 17.291 22.264 1.00 . A A . 37 ASP OD1 1 1
19 23166 1 1 52 ASP OD2 O 30.536 17.843 24.040 1.00 . A A . 37 ASP OD2 1 1
19 23167 1 1 53 GLY C C 32.322 10.432 25.257 1.00 . A A . 38 GLY C 1 1
19 23168 1 1 53 GLY CA C 31.547 11.041 24.107 1.00 . A A . 38 GLY CA 1 1
19 23169 1 1 53 GLY H H 32.544 12.673 23.205 1.00 . A A . 38 GLY H 1 1
19 23170 1 1 53 GLY HA2 H 30.490 10.969 24.320 1.00 . A A . 38 GLY HA2 1 1
19 23171 1 1 53 GLY HA3 H 31.761 10.482 23.208 1.00 . A A . 38 GLY HA3 1 1
19 23172 1 1 53 GLY N N 31.884 12.430 23.886 1.00 . A A . 38 GLY N 1 1
19 23173 1 1 53 GLY O O 31.797 10.297 26.363 1.00 . A A . 38 GLY O 1 1
19 23174 1 1 54 SER C C 34.990 10.504 26.963 1.00 . A A . 39 SER C 1 1
19 23175 1 1 54 SER CA C 34.403 9.454 26.019 1.00 . A A . 39 SER CA 1 1
19 23176 1 1 54 SER CB C 35.530 8.658 25.357 1.00 . A A . 39 SER CB 1 1
19 23177 1 1 54 SER H H 33.936 10.214 24.107 1.00 . A A . 39 SER H 1 1
19 23178 1 1 54 SER HA H 33.786 8.775 26.589 1.00 . A A . 39 SER HA 1 1
19 23179 1 1 54 SER HB2 H 36.225 9.341 24.893 1.00 . A A . 39 SER HB2 1 1
19 23180 1 1 54 SER HB3 H 36.044 8.077 26.110 1.00 . A A . 39 SER HB3 1 1
19 23181 1 1 54 SER HG H 35.762 7.255 24.018 1.00 . A A . 39 SER HG 1 1
19 23182 1 1 54 SER N N 33.567 10.070 25.002 1.00 . A A . 39 SER N 1 1
19 23183 1 1 54 SER O O 34.506 10.696 28.081 1.00 . A A . 39 SER O 1 1
19 23184 1 1 54 SER OG O 35.026 7.778 24.366 1.00 . A A . 39 SER OG 1 1
19 23185 1 1 55 GLY C C 37.675 12.954 26.487 1.00 . A A . 40 GLY C 1 1
19 23186 1 1 55 GLY CA C 36.670 12.190 27.299 1.00 . A A . 40 GLY CA 1 1
19 23187 1 1 55 GLY H H 36.336 11.023 25.586 1.00 . A A . 40 GLY H 1 1
19 23188 1 1 55 GLY HA2 H 35.928 12.873 27.685 1.00 . A A . 40 GLY HA2 1 1
19 23189 1 1 55 GLY HA3 H 37.174 11.709 28.124 1.00 . A A . 40 GLY HA3 1 1
19 23190 1 1 55 GLY N N 36.015 11.189 26.497 1.00 . A A . 40 GLY N 1 1
19 23191 1 1 55 GLY O O 37.407 14.072 26.047 1.00 . A A . 40 GLY O 1 1
19 23192 1 1 56 VAL C C 40.040 12.266 24.128 1.00 . A A . 41 VAL C 1 1
19 23193 1 1 56 VAL CA C 39.853 12.979 25.467 1.00 . A A . 41 VAL CA 1 1
19 23194 1 1 56 VAL CB C 41.194 13.028 26.242 1.00 . A A . 41 VAL CB 1 1
19 23195 1 1 56 VAL CG1 C 42.305 13.636 25.390 1.00 . A A . 41 VAL CG1 1 1
19 23196 1 1 56 VAL CG2 C 41.025 13.819 27.533 1.00 . A A . 41 VAL CG2 1 1
19 23197 1 1 56 VAL H H 38.979 11.440 26.610 1.00 . A A . 41 VAL H 1 1
19 23198 1 1 56 VAL HA H 39.538 13.994 25.271 1.00 . A A . 41 VAL HA 1 1
19 23199 1 1 56 VAL HB H 41.477 12.019 26.500 1.00 . A A . 41 VAL HB 1 1
19 23200 1 1 56 VAL HG11 H 42.433 13.048 24.493 1.00 . A A . 41 VAL HG11 1 1
19 23201 1 1 56 VAL HG12 H 43.228 13.640 25.951 1.00 . A A . 41 VAL HG12 1 1
19 23202 1 1 56 VAL HG13 H 42.040 14.648 25.124 1.00 . A A . 41 VAL HG13 1 1
19 23203 1 1 56 VAL HG21 H 40.720 14.829 27.299 1.00 . A A . 41 VAL HG21 1 1
19 23204 1 1 56 VAL HG22 H 41.963 13.842 28.068 1.00 . A A . 41 VAL HG22 1 1
19 23205 1 1 56 VAL HG23 H 40.272 13.350 28.147 1.00 . A A . 41 VAL HG23 1 1
19 23206 1 1 56 VAL N N 38.816 12.347 26.248 1.00 . A A . 41 VAL N 1 1
19 23207 1 1 56 VAL O O 39.983 11.037 24.044 1.00 . A A . 41 VAL O 1 1
19 23208 1 1 57 GLY C C 41.864 12.777 21.327 1.00 . A A . 42 GLY C 1 1
19 23209 1 1 57 GLY CA C 40.450 12.517 21.777 1.00 . A A . 42 GLY CA 1 1
19 23210 1 1 57 GLY H H 40.214 14.024 23.220 1.00 . A A . 42 GLY H 1 1
19 23211 1 1 57 GLY HA2 H 40.269 11.453 21.790 1.00 . A A . 42 GLY HA2 1 1
19 23212 1 1 57 GLY HA3 H 39.771 12.985 21.079 1.00 . A A . 42 GLY HA3 1 1
19 23213 1 1 57 GLY N N 40.223 13.049 23.087 1.00 . A A . 42 GLY N 1 1
19 23214 1 1 57 GLY O O 42.463 13.791 21.695 1.00 . A A . 42 GLY O 1 1
19 23215 1 1 58 VAL C C 43.786 12.365 18.595 1.00 . A A . 43 VAL C 1 1
19 23216 1 1 58 VAL CA C 43.758 11.982 20.068 1.00 . A A . 43 VAL CA 1 1
19 23217 1 1 58 VAL CB C 44.504 10.638 20.249 1.00 . A A . 43 VAL CB 1 1
19 23218 1 1 58 VAL CG1 C 45.961 10.766 19.835 1.00 . A A . 43 VAL CG1 1 1
19 23219 1 1 58 VAL CG2 C 44.396 10.151 21.688 1.00 . A A . 43 VAL CG2 1 1
19 23220 1 1 58 VAL H H 41.846 11.116 20.248 1.00 . A A . 43 VAL H 1 1
19 23221 1 1 58 VAL HA H 44.266 12.740 20.647 1.00 . A A . 43 VAL HA 1 1
19 23222 1 1 58 VAL HB H 44.035 9.904 19.608 1.00 . A A . 43 VAL HB 1 1
19 23223 1 1 58 VAL HG11 H 46.447 11.510 20.448 1.00 . A A . 43 VAL HG11 1 1
19 23224 1 1 58 VAL HG12 H 46.014 11.064 18.798 1.00 . A A . 43 VAL HG12 1 1
19 23225 1 1 58 VAL HG13 H 46.456 9.813 19.961 1.00 . A A . 43 VAL HG13 1 1
19 23226 1 1 58 VAL HG21 H 44.929 9.217 21.794 1.00 . A A . 43 VAL HG21 1 1
19 23227 1 1 58 VAL HG22 H 43.358 10.005 21.941 1.00 . A A . 43 VAL HG22 1 1
19 23228 1 1 58 VAL HG23 H 44.828 10.889 22.350 1.00 . A A . 43 VAL HG23 1 1
19 23229 1 1 58 VAL N N 42.395 11.879 20.539 1.00 . A A . 43 VAL N 1 1
19 23230 1 1 58 VAL O O 43.144 11.717 17.767 1.00 . A A . 43 VAL O 1 1
19 23231 1 1 59 ILE C C 45.830 13.116 16.268 1.00 . A A . 44 ILE C 1 1
19 23232 1 1 59 ILE CA C 44.655 13.845 16.892 1.00 . A A . 44 ILE CA 1 1
19 23233 1 1 59 ILE CB C 44.865 15.373 16.762 1.00 . A A . 44 ILE CB 1 1
19 23234 1 1 59 ILE CD1 C 43.774 17.632 17.226 1.00 . A A . 44 ILE CD1 1 1
19 23235 1 1 59 ILE CG1 C 43.667 16.127 17.353 1.00 . A A . 44 ILE CG1 1 1
19 23236 1 1 59 ILE CG2 C 45.072 15.762 15.301 1.00 . A A . 44 ILE CG2 1 1
19 23237 1 1 59 ILE H H 44.967 13.933 18.979 1.00 . A A . 44 ILE H 1 1
19 23238 1 1 59 ILE HA H 43.753 13.571 16.364 1.00 . A A . 44 ILE HA 1 1
19 23239 1 1 59 ILE HB H 45.754 15.641 17.313 1.00 . A A . 44 ILE HB 1 1
19 23240 1 1 59 ILE HD11 H 43.871 17.897 16.184 1.00 . A A . 44 ILE HD11 1 1
19 23241 1 1 59 ILE HD12 H 44.642 17.979 17.766 1.00 . A A . 44 ILE HD12 1 1
19 23242 1 1 59 ILE HD13 H 42.886 18.093 17.633 1.00 . A A . 44 ILE HD13 1 1
19 23243 1 1 59 ILE HG12 H 42.767 15.818 16.844 1.00 . A A . 44 ILE HG12 1 1
19 23244 1 1 59 ILE HG13 H 43.581 15.886 18.403 1.00 . A A . 44 ILE HG13 1 1
19 23245 1 1 59 ILE HG21 H 44.202 15.477 14.728 1.00 . A A . 44 ILE HG21 1 1
19 23246 1 1 59 ILE HG22 H 45.941 15.251 14.914 1.00 . A A . 44 ILE HG22 1 1
19 23247 1 1 59 ILE HG23 H 45.218 16.828 15.230 1.00 . A A . 44 ILE HG23 1 1
19 23248 1 1 59 ILE N N 44.508 13.426 18.273 1.00 . A A . 44 ILE N 1 1
19 23249 1 1 59 ILE O O 46.991 13.362 16.618 1.00 . A A . 44 ILE O 1 1
19 23250 1 1 60 VAL C C 46.808 11.855 13.308 1.00 . A A . 45 VAL C 1 1
19 23251 1 1 60 VAL CA C 46.543 11.396 14.735 1.00 . A A . 45 VAL CA 1 1
19 23252 1 1 60 VAL CB C 46.123 9.907 14.708 1.00 . A A . 45 VAL CB 1 1
19 23253 1 1 60 VAL CG1 C 47.297 9.018 14.328 1.00 . A A . 45 VAL CG1 1 1
19 23254 1 1 60 VAL CG2 C 45.531 9.488 16.045 1.00 . A A . 45 VAL CG2 1 1
19 23255 1 1 60 VAL H H 44.586 12.080 15.103 1.00 . A A . 45 VAL H 1 1
19 23256 1 1 60 VAL HA H 47.452 11.482 15.310 1.00 . A A . 45 VAL HA 1 1
19 23257 1 1 60 VAL HB H 45.361 9.791 13.949 1.00 . A A . 45 VAL HB 1 1
19 23258 1 1 60 VAL HG11 H 47.646 9.285 13.341 1.00 . A A . 45 VAL HG11 1 1
19 23259 1 1 60 VAL HG12 H 46.989 7.983 14.331 1.00 . A A . 45 VAL HG12 1 1
19 23260 1 1 60 VAL HG13 H 48.103 9.151 15.038 1.00 . A A . 45 VAL HG13 1 1
19 23261 1 1 60 VAL HG21 H 44.666 10.099 16.262 1.00 . A A . 45 VAL HG21 1 1
19 23262 1 1 60 VAL HG22 H 46.269 9.623 16.821 1.00 . A A . 45 VAL HG22 1 1
19 23263 1 1 60 VAL HG23 H 45.238 8.451 16.001 1.00 . A A . 45 VAL HG23 1 1
19 23264 1 1 60 VAL N N 45.528 12.209 15.363 1.00 . A A . 45 VAL N 1 1
19 23265 1 1 60 VAL O O 45.911 11.830 12.458 1.00 . A A . 45 VAL O 1 1
19 23266 1 1 61 THR C C 49.181 11.542 11.061 1.00 . A A . 46 THR C 1 1
19 23267 1 1 61 THR CA C 48.428 12.689 11.730 1.00 . A A . 46 THR CA 1 1
19 23268 1 1 61 THR CB C 49.314 13.949 11.770 1.00 . A A . 46 THR CB 1 1
19 23269 1 1 61 THR CG2 C 49.640 14.429 10.362 1.00 . A A . 46 THR CG2 1 1
19 23270 1 1 61 THR H H 48.675 12.349 13.789 1.00 . A A . 46 THR H 1 1
19 23271 1 1 61 THR HA H 47.538 12.905 11.156 1.00 . A A . 46 THR HA 1 1
19 23272 1 1 61 THR HB H 50.233 13.712 12.286 1.00 . A A . 46 THR HB 1 1
19 23273 1 1 61 THR HG1 H 48.589 15.779 11.918 1.00 . A A . 46 THR HG1 1 1
19 23274 1 1 61 THR HG21 H 48.726 14.684 9.849 1.00 . A A . 46 THR HG21 1 1
19 23275 1 1 61 THR HG22 H 50.148 13.642 9.823 1.00 . A A . 46 THR HG22 1 1
19 23276 1 1 61 THR HG23 H 50.279 15.298 10.416 1.00 . A A . 46 THR HG23 1 1
19 23277 1 1 61 THR N N 48.023 12.290 13.055 1.00 . A A . 46 THR N 1 1
19 23278 1 1 61 THR O O 50.293 11.187 11.467 1.00 . A A . 46 THR O 1 1
19 23279 1 1 61 THR OG1 O 48.628 14.993 12.479 1.00 . A A . 46 THR OG1 1 1
19 23280 1 1 62 PHE C C 50.076 10.269 8.251 1.00 . A A . 47 PHE C 1 1
19 23281 1 1 62 PHE CA C 49.134 9.812 9.356 1.00 . A A . 47 PHE CA 1 1
19 23282 1 1 62 PHE CB C 48.020 8.945 8.757 1.00 . A A . 47 PHE CB 1 1
19 23283 1 1 62 PHE CD1 C 45.977 9.169 10.194 1.00 . A A . 47 PHE CD1 1 1
19 23284 1 1 62 PHE CD2 C 47.220 7.141 10.304 1.00 . A A . 47 PHE CD2 1 1
19 23285 1 1 62 PHE CE1 C 45.086 8.680 11.123 1.00 . A A . 47 PHE CE1 1 1
19 23286 1 1 62 PHE CE2 C 46.332 6.644 11.237 1.00 . A A . 47 PHE CE2 1 1
19 23287 1 1 62 PHE CG C 47.055 8.408 9.774 1.00 . A A . 47 PHE CG 1 1
19 23288 1 1 62 PHE CZ C 45.263 7.415 11.647 1.00 . A A . 47 PHE CZ 1 1
19 23289 1 1 62 PHE H H 47.689 11.303 9.776 1.00 . A A . 47 PHE H 1 1
19 23290 1 1 62 PHE HA H 49.689 9.223 10.069 1.00 . A A . 47 PHE HA 1 1
19 23291 1 1 62 PHE HB2 H 47.458 9.535 8.049 1.00 . A A . 47 PHE HB2 1 1
19 23292 1 1 62 PHE HB3 H 48.465 8.105 8.243 1.00 . A A . 47 PHE HB3 1 1
19 23293 1 1 62 PHE HD1 H 45.838 10.158 9.785 1.00 . A A . 47 PHE HD1 1 1
19 23294 1 1 62 PHE HD2 H 48.057 6.537 9.986 1.00 . A A . 47 PHE HD2 1 1
19 23295 1 1 62 PHE HE1 H 44.252 9.287 11.439 1.00 . A A . 47 PHE HE1 1 1
19 23296 1 1 62 PHE HE2 H 46.472 5.654 11.646 1.00 . A A . 47 PHE HE2 1 1
19 23297 1 1 62 PHE HZ H 44.566 7.030 12.377 1.00 . A A . 47 PHE HZ 1 1
19 23298 1 1 62 PHE N N 48.561 10.953 10.060 1.00 . A A . 47 PHE N 1 1
19 23299 1 1 62 PHE O O 50.327 11.465 8.089 1.00 . A A . 47 PHE O 1 1
19 23300 1 1 63 ASP C C 50.733 10.331 5.255 1.00 . A A . 48 ASP C 1 1
19 23301 1 1 63 ASP CA C 51.483 9.592 6.358 1.00 . A A . 48 ASP CA 1 1
19 23302 1 1 63 ASP CB C 52.081 8.301 5.804 1.00 . A A . 48 ASP CB 1 1
19 23303 1 1 63 ASP CG C 51.035 7.389 5.195 1.00 . A A . 48 ASP CG 1 1
19 23304 1 1 63 ASP H H 50.361 8.369 7.674 1.00 . A A . 48 ASP H 1 1
19 23305 1 1 63 ASP HA H 52.282 10.220 6.718 1.00 . A A . 48 ASP HA 1 1
19 23306 1 1 63 ASP HB2 H 52.802 8.556 5.044 1.00 . A A . 48 ASP HB2 1 1
19 23307 1 1 63 ASP HB3 H 52.579 7.771 6.602 1.00 . A A . 48 ASP HB3 1 1
19 23308 1 1 63 ASP N N 50.589 9.306 7.484 1.00 . A A . 48 ASP N 1 1
19 23309 1 1 63 ASP O O 51.328 10.827 4.300 1.00 . A A . 48 ASP O 1 1
19 23310 1 1 63 ASP OD1 O 50.285 6.753 5.959 1.00 . A A . 48 ASP OD1 1 1
19 23311 1 1 63 ASP OD2 O 50.960 7.299 3.951 1.00 . A A . 48 ASP OD2 1 1
19 23312 1 1 64 ASP C C 48.628 12.595 4.719 1.00 . A A . 49 ASP C 1 1
19 23313 1 1 64 ASP CA C 48.561 11.112 4.466 1.00 . A A . 49 ASP CA 1 1
19 23314 1 1 64 ASP CB C 47.102 10.651 4.599 1.00 . A A . 49 ASP CB 1 1
19 23315 1 1 64 ASP CG C 46.912 9.172 4.362 1.00 . A A . 49 ASP CG 1 1
19 23316 1 1 64 ASP H H 49.010 9.943 6.166 1.00 . A A . 49 ASP H 1 1
19 23317 1 1 64 ASP HA H 48.903 10.931 3.463 1.00 . A A . 49 ASP HA 1 1
19 23318 1 1 64 ASP HB2 H 46.754 10.878 5.595 1.00 . A A . 49 ASP HB2 1 1
19 23319 1 1 64 ASP HB3 H 46.499 11.194 3.885 1.00 . A A . 49 ASP HB3 1 1
19 23320 1 1 64 ASP N N 49.419 10.400 5.403 1.00 . A A . 49 ASP N 1 1
19 23321 1 1 64 ASP O O 47.988 13.375 4.015 1.00 . A A . 49 ASP O 1 1
19 23322 1 1 64 ASP OD1 O 46.910 8.747 3.192 1.00 . A A . 49 ASP OD1 1 1
19 23323 1 1 64 ASP OD2 O 46.743 8.425 5.350 1.00 . A A . 49 ASP OD2 1 1
19 23324 1 1 65 ARG C C 48.252 14.935 6.797 1.00 . A A . 50 ARG C 1 1
19 23325 1 1 65 ARG CA C 49.542 14.388 6.146 1.00 . A A . 50 ARG CA 1 1
19 23326 1 1 65 ARG CB C 49.973 15.237 4.927 1.00 . A A . 50 ARG CB 1 1
19 23327 1 1 65 ARG CD C 50.196 17.501 3.876 1.00 . A A . 50 ARG CD 1 1
19 23328 1 1 65 ARG CG C 49.830 16.722 5.125 1.00 . A A . 50 ARG CG 1 1
19 23329 1 1 65 ARG CZ C 49.517 19.770 3.138 1.00 . A A . 50 ARG CZ 1 1
19 23330 1 1 65 ARG H H 49.842 12.298 6.290 1.00 . A A . 50 ARG H 1 1
19 23331 1 1 65 ARG HA H 50.327 14.422 6.888 1.00 . A A . 50 ARG HA 1 1
19 23332 1 1 65 ARG HB2 H 51.010 15.028 4.706 1.00 . A A . 50 ARG HB2 1 1
19 23333 1 1 65 ARG HB3 H 49.373 14.948 4.075 1.00 . A A . 50 ARG HB3 1 1
19 23334 1 1 65 ARG HD2 H 51.232 17.310 3.637 1.00 . A A . 50 ARG HD2 1 1
19 23335 1 1 65 ARG HD3 H 49.569 17.168 3.065 1.00 . A A . 50 ARG HD3 1 1
19 23336 1 1 65 ARG HE H 50.262 19.308 4.946 1.00 . A A . 50 ARG HE 1 1
19 23337 1 1 65 ARG HG2 H 48.796 16.906 5.361 1.00 . A A . 50 ARG HG2 1 1
19 23338 1 1 65 ARG HG3 H 50.458 17.035 5.947 1.00 . A A . 50 ARG HG3 1 1
19 23339 1 1 65 ARG HH11 H 49.268 18.331 1.726 1.00 . A A . 50 ARG HH11 1 1
19 23340 1 1 65 ARG HH12 H 48.790 19.919 1.246 1.00 . A A . 50 ARG HH12 1 1
19 23341 1 1 65 ARG HH21 H 49.637 21.431 4.302 1.00 . A A . 50 ARG HH21 1 1
19 23342 1 1 65 ARG HH22 H 49.008 21.689 2.711 1.00 . A A . 50 ARG HH22 1 1
19 23343 1 1 65 ARG N N 49.379 12.984 5.760 1.00 . A A . 50 ARG N 1 1
19 23344 1 1 65 ARG NE N 50.007 18.942 4.067 1.00 . A A . 50 ARG NE 1 1
19 23345 1 1 65 ARG NH1 N 49.167 19.304 1.945 1.00 . A A . 50 ARG NH1 1 1
19 23346 1 1 65 ARG NH2 N 49.376 21.063 3.406 1.00 . A A . 50 ARG NH2 1 1
19 23347 1 1 65 ARG O O 48.256 15.983 7.446 1.00 . A A . 50 ARG O 1 1
19 23348 1 1 66 SER C C 45.834 14.151 8.664 1.00 . A A . 51 SER C 1 1
19 23349 1 1 66 SER CA C 45.901 14.576 7.207 1.00 . A A . 51 SER CA 1 1
19 23350 1 1 66 SER CB C 44.767 13.920 6.417 1.00 . A A . 51 SER CB 1 1
19 23351 1 1 66 SER H H 47.237 13.361 6.143 1.00 . A A . 51 SER H 1 1
19 23352 1 1 66 SER HA H 45.808 15.648 7.140 1.00 . A A . 51 SER HA 1 1
19 23353 1 1 66 SER HB2 H 44.907 14.100 5.362 1.00 . A A . 51 SER HB2 1 1
19 23354 1 1 66 SER HB3 H 44.787 12.859 6.610 1.00 . A A . 51 SER HB3 1 1
19 23355 1 1 66 SER HG H 43.624 15.293 7.215 1.00 . A A . 51 SER HG 1 1
19 23356 1 1 66 SER N N 47.171 14.194 6.649 1.00 . A A . 51 SER N 1 1
19 23357 1 1 66 SER O O 46.359 13.094 9.041 1.00 . A A . 51 SER O 1 1
19 23358 1 1 66 SER OG O 43.499 14.428 6.807 1.00 . A A . 51 SER OG 1 1
19 23359 1 1 67 SER C C 43.625 14.286 11.174 1.00 . A A . 52 SER C 1 1
19 23360 1 1 67 SER CA C 45.058 14.677 10.868 1.00 . A A . 52 SER CA 1 1
19 23361 1 1 67 SER CB C 45.468 15.889 11.685 1.00 . A A . 52 SER CB 1 1
19 23362 1 1 67 SER H H 44.834 15.805 9.121 1.00 . A A . 52 SER H 1 1
19 23363 1 1 67 SER HA H 45.711 13.852 11.112 1.00 . A A . 52 SER HA 1 1
19 23364 1 1 67 SER HB2 H 45.290 15.699 12.734 1.00 . A A . 52 SER HB2 1 1
19 23365 1 1 67 SER HB3 H 46.516 16.075 11.519 1.00 . A A . 52 SER HB3 1 1
19 23366 1 1 67 SER HG H 43.842 16.760 11.033 1.00 . A A . 52 SER HG 1 1
19 23367 1 1 67 SER N N 45.208 14.969 9.472 1.00 . A A . 52 SER N 1 1
19 23368 1 1 67 SER O O 42.688 15.023 10.851 1.00 . A A . 52 SER O 1 1
19 23369 1 1 67 SER OG O 44.729 17.038 11.289 1.00 . A A . 52 SER OG 1 1
19 23370 1 1 68 THR C C 42.097 12.378 13.630 1.00 . A A . 53 THR C 1 1
19 23371 1 1 68 THR CA C 42.146 12.654 12.132 1.00 . A A . 53 THR CA 1 1
19 23372 1 1 68 THR CB C 41.814 11.368 11.344 1.00 . A A . 53 THR CB 1 1
19 23373 1 1 68 THR CG2 C 40.350 10.982 11.524 1.00 . A A . 53 THR CG2 1 1
19 23374 1 1 68 THR H H 44.241 12.589 12.000 1.00 . A A . 53 THR H 1 1
19 23375 1 1 68 THR HA H 41.422 13.417 11.886 1.00 . A A . 53 THR HA 1 1
19 23376 1 1 68 THR HB H 42.438 10.564 11.706 1.00 . A A . 53 THR HB 1 1
19 23377 1 1 68 THR HG1 H 41.650 12.406 9.675 1.00 . A A . 53 THR HG1 1 1
19 23378 1 1 68 THR HG21 H 40.148 10.072 10.978 1.00 . A A . 53 THR HG21 1 1
19 23379 1 1 68 THR HG22 H 39.720 11.775 11.150 1.00 . A A . 53 THR HG22 1 1
19 23380 1 1 68 THR HG23 H 40.145 10.825 12.573 1.00 . A A . 53 THR HG23 1 1
19 23381 1 1 68 THR N N 43.456 13.139 11.778 1.00 . A A . 53 THR N 1 1
19 23382 1 1 68 THR O O 43.041 11.829 14.194 1.00 . A A . 53 THR O 1 1
19 23383 1 1 68 THR OG1 O 42.077 11.583 9.944 1.00 . A A . 53 THR OG1 1 1
19 23384 1 1 69 TRP C C 40.127 11.319 16.031 1.00 . A A . 54 TRP C 1 1
19 23385 1 1 69 TRP CA C 40.897 12.593 15.704 1.00 . A A . 54 TRP CA 1 1
19 23386 1 1 69 TRP CB C 40.245 13.820 16.375 1.00 . A A . 54 TRP CB 1 1
19 23387 1 1 69 TRP CD1 C 38.526 14.858 14.778 1.00 . A A . 54 TRP CD1 1 1
19 23388 1 1 69 TRP CD2 C 37.624 13.732 16.490 1.00 . A A . 54 TRP CD2 1 1
19 23389 1 1 69 TRP CE2 C 36.586 14.245 15.697 1.00 . A A . 54 TRP CE2 1 1
19 23390 1 1 69 TRP CE3 C 37.300 12.985 17.628 1.00 . A A . 54 TRP CE3 1 1
19 23391 1 1 69 TRP CG C 38.861 14.133 15.883 1.00 . A A . 54 TRP CG 1 1
19 23392 1 1 69 TRP CH2 C 34.954 13.304 17.118 1.00 . A A . 54 TRP CH2 1 1
19 23393 1 1 69 TRP CZ2 C 35.242 14.037 16.002 1.00 . A A . 54 TRP CZ2 1 1
19 23394 1 1 69 TRP CZ3 C 35.967 12.780 17.930 1.00 . A A . 54 TRP CZ3 1 1
19 23395 1 1 69 TRP H H 40.285 13.200 13.780 1.00 . A A . 54 TRP H 1 1
19 23396 1 1 69 TRP HA H 41.897 12.484 16.095 1.00 . A A . 54 TRP HA 1 1
19 23397 1 1 69 TRP HB2 H 40.184 13.647 17.438 1.00 . A A . 54 TRP HB2 1 1
19 23398 1 1 69 TRP HB3 H 40.867 14.686 16.196 1.00 . A A . 54 TRP HB3 1 1
19 23399 1 1 69 TRP HD1 H 39.241 15.305 14.104 1.00 . A A . 54 TRP HD1 1 1
19 23400 1 1 69 TRP HE1 H 36.674 15.395 13.941 1.00 . A A . 54 TRP HE1 1 1
19 23401 1 1 69 TRP HE3 H 38.069 12.574 18.266 1.00 . A A . 54 TRP HE3 1 1
19 23402 1 1 69 TRP HH2 H 33.926 13.119 17.392 1.00 . A A . 54 TRP HH2 1 1
19 23403 1 1 69 TRP HZ2 H 34.448 14.433 15.387 1.00 . A A . 54 TRP HZ2 1 1
19 23404 1 1 69 TRP HZ3 H 35.697 12.207 18.805 1.00 . A A . 54 TRP HZ3 1 1
19 23405 1 1 69 TRP N N 41.019 12.782 14.275 1.00 . A A . 54 TRP N 1 1
19 23406 1 1 69 TRP NE1 N 37.161 14.931 14.659 1.00 . A A . 54 TRP NE1 1 1
19 23407 1 1 69 TRP O O 39.107 11.017 15.414 1.00 . A A . 54 TRP O 1 1
19 23408 1 1 70 PHE C C 39.934 9.379 18.947 1.00 . A A . 55 PHE C 1 1
19 23409 1 1 70 PHE CA C 40.032 9.337 17.438 1.00 . A A . 55 PHE CA 1 1
19 23410 1 1 70 PHE CB C 40.872 8.127 17.016 1.00 . A A . 55 PHE CB 1 1
19 23411 1 1 70 PHE CD1 C 40.147 7.324 14.753 1.00 . A A . 55 PHE CD1 1 1
19 23412 1 1 70 PHE CD2 C 42.174 8.562 14.922 1.00 . A A . 55 PHE CD2 1 1
19 23413 1 1 70 PHE CE1 C 40.330 7.211 13.389 1.00 . A A . 55 PHE CE1 1 1
19 23414 1 1 70 PHE CE2 C 42.360 8.452 13.563 1.00 . A A . 55 PHE CE2 1 1
19 23415 1 1 70 PHE CG C 41.067 8.002 15.534 1.00 . A A . 55 PHE CG 1 1
19 23416 1 1 70 PHE CZ C 41.439 7.775 12.795 1.00 . A A . 55 PHE CZ 1 1
19 23417 1 1 70 PHE H H 41.491 10.861 17.396 1.00 . A A . 55 PHE H 1 1
19 23418 1 1 70 PHE HA H 39.043 9.263 17.012 1.00 . A A . 55 PHE HA 1 1
19 23419 1 1 70 PHE HB2 H 41.848 8.204 17.469 1.00 . A A . 55 PHE HB2 1 1
19 23420 1 1 70 PHE HB3 H 40.392 7.228 17.369 1.00 . A A . 55 PHE HB3 1 1
19 23421 1 1 70 PHE HD1 H 39.278 6.881 15.218 1.00 . A A . 55 PHE HD1 1 1
19 23422 1 1 70 PHE HD2 H 42.897 9.093 15.522 1.00 . A A . 55 PHE HD2 1 1
19 23423 1 1 70 PHE HE1 H 39.609 6.680 12.789 1.00 . A A . 55 PHE HE1 1 1
19 23424 1 1 70 PHE HE2 H 43.230 8.896 13.102 1.00 . A A . 55 PHE HE2 1 1
19 23425 1 1 70 PHE HZ H 41.585 7.689 11.728 1.00 . A A . 55 PHE HZ 1 1
19 23426 1 1 70 PHE N N 40.649 10.573 16.979 1.00 . A A . 55 PHE N 1 1
19 23427 1 1 70 PHE O O 40.533 10.248 19.577 1.00 . A A . 55 PHE O 1 1
19 23428 1 1 71 PHE C C 40.365 7.886 21.611 1.00 . A A . 56 PHE C 1 1
19 23429 1 1 71 PHE CA C 39.087 8.439 20.981 1.00 . A A . 56 PHE CA 1 1
19 23430 1 1 71 PHE CB C 37.869 7.632 21.445 1.00 . A A . 56 PHE CB 1 1
19 23431 1 1 71 PHE CD1 C 36.020 9.325 21.588 1.00 . A A . 56 PHE CD1 1 1
19 23432 1 1 71 PHE CD2 C 35.858 7.613 19.937 1.00 . A A . 56 PHE CD2 1 1
19 23433 1 1 71 PHE CE1 C 34.814 9.851 21.165 1.00 . A A . 56 PHE CE1 1 1
19 23434 1 1 71 PHE CE2 C 34.651 8.135 19.509 1.00 . A A . 56 PHE CE2 1 1
19 23435 1 1 71 PHE CG C 36.555 8.200 20.979 1.00 . A A . 56 PHE CG 1 1
19 23436 1 1 71 PHE CZ C 34.129 9.256 20.124 1.00 . A A . 56 PHE CZ 1 1
19 23437 1 1 71 PHE H H 38.713 7.803 18.988 1.00 . A A . 56 PHE H 1 1
19 23438 1 1 71 PHE HA H 38.969 9.460 21.307 1.00 . A A . 56 PHE HA 1 1
19 23439 1 1 71 PHE HB2 H 37.947 6.620 21.085 1.00 . A A . 56 PHE HB2 1 1
19 23440 1 1 71 PHE HB3 H 37.857 7.618 22.525 1.00 . A A . 56 PHE HB3 1 1
19 23441 1 1 71 PHE HD1 H 36.553 9.792 22.402 1.00 . A A . 56 PHE HD1 1 1
19 23442 1 1 71 PHE HD2 H 36.266 6.736 19.455 1.00 . A A . 56 PHE HD2 1 1
19 23443 1 1 71 PHE HE1 H 34.407 10.727 21.648 1.00 . A A . 56 PHE HE1 1 1
19 23444 1 1 71 PHE HE2 H 34.119 7.667 18.694 1.00 . A A . 56 PHE HE2 1 1
19 23445 1 1 71 PHE HZ H 33.186 9.665 19.791 1.00 . A A . 56 PHE HZ 1 1
19 23446 1 1 71 PHE N N 39.194 8.466 19.534 1.00 . A A . 56 PHE N 1 1
19 23447 1 1 71 PHE O O 41.124 7.155 20.973 1.00 . A A . 56 PHE O 1 1
19 23448 1 1 72 GLU C C 41.904 6.281 23.666 1.00 . A A . 57 GLU C 1 1
19 23449 1 1 72 GLU CA C 41.774 7.818 23.609 1.00 . A A . 57 GLU CA 1 1
19 23450 1 1 72 GLU CB C 41.708 8.399 25.021 1.00 . A A . 57 GLU CB 1 1
19 23451 1 1 72 GLU CD C 40.290 8.758 27.082 1.00 . A A . 57 GLU CD 1 1
19 23452 1 1 72 GLU CG C 40.339 8.240 25.667 1.00 . A A . 57 GLU CG 1 1
19 23453 1 1 72 GLU H H 39.961 8.858 23.294 1.00 . A A . 57 GLU H 1 1
19 23454 1 1 72 GLU HA H 42.647 8.218 23.116 1.00 . A A . 57 GLU HA 1 1
19 23455 1 1 72 GLU HB2 H 42.437 7.898 25.638 1.00 . A A . 57 GLU HB2 1 1
19 23456 1 1 72 GLU HB3 H 41.942 9.452 24.977 1.00 . A A . 57 GLU HB3 1 1
19 23457 1 1 72 GLU HG2 H 39.616 8.789 25.081 1.00 . A A . 57 GLU HG2 1 1
19 23458 1 1 72 GLU HG3 H 40.076 7.193 25.665 1.00 . A A . 57 GLU HG3 1 1
19 23459 1 1 72 GLU N N 40.597 8.253 22.856 1.00 . A A . 57 GLU N 1 1
19 23460 1 1 72 GLU O O 43.005 5.744 23.652 1.00 . A A . 57 GLU O 1 1
19 23461 1 1 72 GLU OE1 O 40.900 8.117 27.971 1.00 . A A . 57 GLU OE1 1 1
19 23462 1 1 72 GLU OE2 O 39.631 9.792 27.319 1.00 . A A . 57 GLU OE2 1 1
19 23463 1 1 73 ASP C C 40.592 3.503 22.395 1.00 . A A . 58 ASP C 1 1
19 23464 1 1 73 ASP CA C 40.759 4.117 23.793 1.00 . A A . 58 ASP CA 1 1
19 23465 1 1 73 ASP CB C 39.611 3.670 24.719 1.00 . A A . 58 ASP CB 1 1
19 23466 1 1 73 ASP CG C 39.539 2.169 24.933 1.00 . A A . 58 ASP CG 1 1
19 23467 1 1 73 ASP H H 39.921 6.071 23.699 1.00 . A A . 58 ASP H 1 1
19 23468 1 1 73 ASP HA H 41.700 3.792 24.212 1.00 . A A . 58 ASP HA 1 1
19 23469 1 1 73 ASP HB2 H 39.732 4.138 25.682 1.00 . A A . 58 ASP HB2 1 1
19 23470 1 1 73 ASP HB3 H 38.674 3.995 24.288 1.00 . A A . 58 ASP HB3 1 1
19 23471 1 1 73 ASP N N 40.773 5.588 23.714 1.00 . A A . 58 ASP N 1 1
19 23472 1 1 73 ASP O O 40.406 2.295 22.234 1.00 . A A . 58 ASP O 1 1
19 23473 1 1 73 ASP OD1 O 40.444 1.614 25.585 1.00 . A A . 58 ASP OD1 1 1
19 23474 1 1 73 ASP OD2 O 38.550 1.546 24.472 1.00 . A A . 58 ASP OD2 1 1
19 23475 1 1 74 GLU C C 41.789 3.598 19.325 1.00 . A A . 59 GLU C 1 1
19 23476 1 1 74 GLU CA C 40.469 3.928 20.013 1.00 . A A . 59 GLU CA 1 1
19 23477 1 1 74 GLU CB C 39.755 5.056 19.280 1.00 . A A . 59 GLU CB 1 1
19 23478 1 1 74 GLU CD C 37.663 5.169 17.947 1.00 . A A . 59 GLU CD 1 1
19 23479 1 1 74 GLU CG C 39.091 4.669 17.991 1.00 . A A . 59 GLU CG 1 1
19 23480 1 1 74 GLU H H 40.910 5.283 21.571 1.00 . A A . 59 GLU H 1 1
19 23481 1 1 74 GLU HA H 39.836 3.055 20.015 1.00 . A A . 59 GLU HA 1 1
19 23482 1 1 74 GLU HB2 H 38.991 5.448 19.926 1.00 . A A . 59 GLU HB2 1 1
19 23483 1 1 74 GLU HB3 H 40.470 5.838 19.073 1.00 . A A . 59 GLU HB3 1 1
19 23484 1 1 74 GLU HG2 H 39.651 5.105 17.175 1.00 . A A . 59 GLU HG2 1 1
19 23485 1 1 74 GLU HG3 H 39.089 3.593 17.901 1.00 . A A . 59 GLU HG3 1 1
19 23486 1 1 74 GLU N N 40.684 4.344 21.389 1.00 . A A . 59 GLU N 1 1
19 23487 1 1 74 GLU O O 41.832 2.832 18.349 1.00 . A A . 59 GLU O 1 1
19 23488 1 1 74 GLU OE1 O 36.754 4.432 18.424 1.00 . A A . 59 GLU OE1 1 1
19 23489 1 1 74 GLU OE2 O 37.449 6.298 17.483 1.00 . A A . 59 GLU OE2 1 1
19 23490 1 1 75 VAL C C 45.171 3.403 20.276 1.00 . A A . 60 VAL C 1 1
19 23491 1 1 75 VAL CA C 44.173 3.962 19.262 1.00 . A A . 60 VAL CA 1 1
19 23492 1 1 75 VAL CB C 44.716 5.291 18.679 1.00 . A A . 60 VAL CB 1 1
19 23493 1 1 75 VAL CG1 C 43.805 5.814 17.581 1.00 . A A . 60 VAL CG1 1 1
19 23494 1 1 75 VAL CG2 C 44.889 6.337 19.775 1.00 . A A . 60 VAL CG2 1 1
19 23495 1 1 75 VAL H H 42.784 4.681 20.669 1.00 . A A . 60 VAL H 1 1
19 23496 1 1 75 VAL HA H 44.072 3.256 18.450 1.00 . A A . 60 VAL HA 1 1
19 23497 1 1 75 VAL HB H 45.678 5.092 18.238 1.00 . A A . 60 VAL HB 1 1
19 23498 1 1 75 VAL HG11 H 44.192 6.750 17.204 1.00 . A A . 60 VAL HG11 1 1
19 23499 1 1 75 VAL HG12 H 42.813 5.969 17.979 1.00 . A A . 60 VAL HG12 1 1
19 23500 1 1 75 VAL HG13 H 43.761 5.094 16.778 1.00 . A A . 60 VAL HG13 1 1
19 23501 1 1 75 VAL HG21 H 45.585 5.971 20.516 1.00 . A A . 60 VAL HG21 1 1
19 23502 1 1 75 VAL HG22 H 43.934 6.530 20.242 1.00 . A A . 60 VAL HG22 1 1
19 23503 1 1 75 VAL HG23 H 45.272 7.251 19.345 1.00 . A A . 60 VAL HG23 1 1
19 23504 1 1 75 VAL N N 42.866 4.146 19.852 1.00 . A A . 60 VAL N 1 1
19 23505 1 1 75 VAL O O 44.958 3.495 21.485 1.00 . A A . 60 VAL O 1 1
19 23506 1 1 76 GLU C C 48.611 2.983 20.383 1.00 . A A . 61 GLU C 1 1
19 23507 1 1 76 GLU CA C 47.291 2.254 20.615 1.00 . A A . 61 GLU CA 1 1
19 23508 1 1 76 GLU CB C 47.460 0.762 20.326 1.00 . A A . 61 GLU CB 1 1
19 23509 1 1 76 GLU CD C 47.938 -1.020 18.611 1.00 . A A . 61 GLU CD 1 1
19 23510 1 1 76 GLU CG C 47.720 0.447 18.863 1.00 . A A . 61 GLU CG 1 1
19 23511 1 1 76 GLU H H 46.331 2.749 18.795 1.00 . A A . 61 GLU H 1 1
19 23512 1 1 76 GLU HA H 46.994 2.383 21.644 1.00 . A A . 61 GLU HA 1 1
19 23513 1 1 76 GLU HB2 H 48.291 0.387 20.906 1.00 . A A . 61 GLU HB2 1 1
19 23514 1 1 76 GLU HB3 H 46.561 0.247 20.630 1.00 . A A . 61 GLU HB3 1 1
19 23515 1 1 76 GLU HG2 H 46.869 0.772 18.282 1.00 . A A . 61 GLU HG2 1 1
19 23516 1 1 76 GLU HG3 H 48.598 0.989 18.543 1.00 . A A . 61 GLU HG3 1 1
19 23517 1 1 76 GLU N N 46.243 2.815 19.771 1.00 . A A . 61 GLU N 1 1
19 23518 1 1 76 GLU O O 48.952 3.313 19.250 1.00 . A A . 61 GLU O 1 1
19 23519 1 1 76 GLU OE1 O 47.100 -1.838 19.051 1.00 . A A . 61 GLU OE1 1 1
19 23520 1 1 76 GLU OE2 O 48.940 -1.374 17.963 1.00 . A A . 61 GLU OE2 1 1
19 23521 1 1 77 VAL C C 51.743 2.977 21.007 1.00 . A A . 62 VAL C 1 1
19 23522 1 1 77 VAL CA C 50.618 3.933 21.381 1.00 . A A . 62 VAL CA 1 1
19 23523 1 1 77 VAL CB C 50.958 4.613 22.725 1.00 . A A . 62 VAL CB 1 1
19 23524 1 1 77 VAL CG1 C 52.213 5.467 22.602 1.00 . A A . 62 VAL CG1 1 1
19 23525 1 1 77 VAL CG2 C 49.786 5.445 23.217 1.00 . A A . 62 VAL CG2 1 1
19 23526 1 1 77 VAL H H 49.024 2.919 22.331 1.00 . A A . 62 VAL H 1 1
19 23527 1 1 77 VAL HA H 50.536 4.696 20.620 1.00 . A A . 62 VAL HA 1 1
19 23528 1 1 77 VAL HB H 51.153 3.838 23.453 1.00 . A A . 62 VAL HB 1 1
19 23529 1 1 77 VAL HG11 H 52.056 6.231 21.853 1.00 . A A . 62 VAL HG11 1 1
19 23530 1 1 77 VAL HG12 H 53.046 4.844 22.311 1.00 . A A . 62 VAL HG12 1 1
19 23531 1 1 77 VAL HG13 H 52.425 5.933 23.553 1.00 . A A . 62 VAL HG13 1 1
19 23532 1 1 77 VAL HG21 H 50.040 5.895 24.166 1.00 . A A . 62 VAL HG21 1 1
19 23533 1 1 77 VAL HG22 H 48.920 4.810 23.339 1.00 . A A . 62 VAL HG22 1 1
19 23534 1 1 77 VAL HG23 H 49.567 6.219 22.498 1.00 . A A . 62 VAL HG23 1 1
19 23535 1 1 77 VAL N N 49.343 3.226 21.457 1.00 . A A . 62 VAL N 1 1
19 23536 1 1 77 VAL O O 51.891 1.911 21.610 1.00 . A A . 62 VAL O 1 1
19 23537 1 1 78 VAL C C 54.866 3.414 19.276 1.00 . A A . 63 VAL C 1 1
19 23538 1 1 78 VAL CA C 53.641 2.549 19.552 1.00 . A A . 63 VAL CA 1 1
19 23539 1 1 78 VAL CB C 53.279 1.733 18.275 1.00 . A A . 63 VAL CB 1 1
19 23540 1 1 78 VAL CG1 C 52.265 0.642 18.593 1.00 . A A . 63 VAL CG1 1 1
19 23541 1 1 78 VAL CG2 C 52.747 2.645 17.179 1.00 . A A . 63 VAL CG2 1 1
19 23542 1 1 78 VAL H H 52.392 4.246 19.604 1.00 . A A . 63 VAL H 1 1
19 23543 1 1 78 VAL HA H 53.887 1.852 20.341 1.00 . A A . 63 VAL HA 1 1
19 23544 1 1 78 VAL HB H 54.178 1.257 17.913 1.00 . A A . 63 VAL HB 1 1
19 23545 1 1 78 VAL HG11 H 51.364 1.092 18.985 1.00 . A A . 63 VAL HG11 1 1
19 23546 1 1 78 VAL HG12 H 52.679 -0.032 19.327 1.00 . A A . 63 VAL HG12 1 1
19 23547 1 1 78 VAL HG13 H 52.031 0.094 17.692 1.00 . A A . 63 VAL HG13 1 1
19 23548 1 1 78 VAL HG21 H 52.502 2.055 16.307 1.00 . A A . 63 VAL HG21 1 1
19 23549 1 1 78 VAL HG22 H 53.500 3.374 16.921 1.00 . A A . 63 VAL HG22 1 1
19 23550 1 1 78 VAL HG23 H 51.860 3.151 17.530 1.00 . A A . 63 VAL HG23 1 1
19 23551 1 1 78 VAL N N 52.535 3.363 20.021 1.00 . A A . 63 VAL N 1 1
19 23552 1 1 78 VAL O O 54.760 4.511 18.719 1.00 . A A . 63 VAL O 1 1
19 23553 1 1 79 GLY C C 58.250 3.323 20.559 1.00 . A A . 64 GLY C 1 1
19 23554 1 1 79 GLY CA C 57.239 3.649 19.486 1.00 . A A . 64 GLY CA 1 1
19 23555 1 1 79 GLY H H 56.028 2.049 20.111 1.00 . A A . 64 GLY H 1 1
19 23556 1 1 79 GLY HA2 H 57.648 3.403 18.517 1.00 . A A . 64 GLY HA2 1 1
19 23557 1 1 79 GLY HA3 H 57.026 4.706 19.519 1.00 . A A . 64 GLY HA3 1 1
19 23558 1 1 79 GLY N N 56.011 2.923 19.675 1.00 . A A . 64 GLY N 1 1
19 23559 1 1 79 GLY O O 57.835 2.999 21.695 1.00 . A A . 64 GLY O 1 1
19 23560 1 1 79 GLY OXT O 59.458 3.386 20.286 1.00 . A A . 64 GLY OXT 1 1
20 23561 1 1 1 MET C C 30.101 27.524 30.245 1.00 . A A . -14 MET C 1 1
20 23562 1 1 1 MET CA C 28.738 27.618 29.574 1.00 . A A . -14 MET CA 1 1
20 23563 1 1 1 MET CB C 27.723 26.754 30.333 1.00 . A A . -14 MET CB 1 1
20 23564 1 1 1 MET CE C 25.799 28.778 31.908 1.00 . A A . -14 MET CE 1 1
20 23565 1 1 1 MET CG C 26.284 26.937 29.877 1.00 . A A . -14 MET CG 1 1
20 23566 1 1 1 MET H1 H 29.066 26.199 28.081 1.00 . A A . -14 MET H1 1 1
20 23567 1 1 1 MET H2 H 29.561 27.752 27.674 1.00 . A A . -14 MET H2 1 1
20 23568 1 1 1 MET H3 H 27.916 27.368 27.669 1.00 . A A . -14 MET H3 1 1
20 23569 1 1 1 MET HA H 28.412 28.648 29.603 1.00 . A A . -14 MET HA 1 1
20 23570 1 1 1 MET HB2 H 27.986 25.715 30.201 1.00 . A A . -14 MET HB2 1 1
20 23571 1 1 1 MET HB3 H 27.779 26.995 31.383 1.00 . A A . -14 MET HB3 1 1
20 23572 1 1 1 MET HE1 H 25.438 29.750 32.211 1.00 . A A . -14 MET HE1 1 1
20 23573 1 1 1 MET HE2 H 26.828 28.665 32.216 1.00 . A A . -14 MET HE2 1 1
20 23574 1 1 1 MET HE3 H 25.198 28.011 32.374 1.00 . A A . -14 MET HE3 1 1
20 23575 1 1 1 MET HG2 H 26.220 26.701 28.826 1.00 . A A . -14 MET HG2 1 1
20 23576 1 1 1 MET HG3 H 25.654 26.262 30.437 1.00 . A A . -14 MET HG3 1 1
20 23577 1 1 1 MET N N 28.820 27.207 28.157 1.00 . A A . -14 MET N 1 1
20 23578 1 1 1 MET O O 30.554 28.470 30.892 1.00 . A A . -14 MET O 1 1
20 23579 1 1 1 MET SD S 25.684 28.625 30.123 1.00 . A A . -14 MET SD 1 1
20 23580 1 1 2 ALA C C 33.146 26.361 29.624 1.00 . A A . -13 ALA C 1 1
20 23581 1 1 2 ALA CA C 32.060 26.177 30.671 1.00 . A A . -13 ALA CA 1 1
20 23582 1 1 2 ALA CB C 32.146 24.788 31.287 1.00 . A A . -13 ALA CB 1 1
20 23583 1 1 2 ALA H H 30.352 25.662 29.567 1.00 . A A . -13 ALA H 1 1
20 23584 1 1 2 ALA HA H 32.197 26.904 31.456 1.00 . A A . -13 ALA HA 1 1
20 23585 1 1 2 ALA HB1 H 31.370 24.674 32.030 1.00 . A A . -13 ALA HB1 1 1
20 23586 1 1 2 ALA HB2 H 33.111 24.660 31.754 1.00 . A A . -13 ALA HB2 1 1
20 23587 1 1 2 ALA HB3 H 32.018 24.043 30.516 1.00 . A A . -13 ALA HB3 1 1
20 23588 1 1 2 ALA N N 30.754 26.387 30.090 1.00 . A A . -13 ALA N 1 1
20 23589 1 1 2 ALA O O 33.136 25.702 28.582 1.00 . A A . -13 ALA O 1 1
20 23590 1 1 3 SER C C 36.312 26.577 29.358 1.00 . A A . -12 SER C 1 1
20 23591 1 1 3 SER CA C 35.169 27.509 28.991 1.00 . A A . -12 SER CA 1 1
20 23592 1 1 3 SER CB C 35.622 28.972 29.072 1.00 . A A . -12 SER CB 1 1
20 23593 1 1 3 SER H H 33.991 27.802 30.709 1.00 . A A . -12 SER H 1 1
20 23594 1 1 3 SER HA H 34.843 27.291 27.985 1.00 . A A . -12 SER HA 1 1
20 23595 1 1 3 SER HB2 H 34.776 29.620 28.897 1.00 . A A . -12 SER HB2 1 1
20 23596 1 1 3 SER HB3 H 36.023 29.167 30.057 1.00 . A A . -12 SER HB3 1 1
20 23597 1 1 3 SER HG H 36.559 30.192 27.862 1.00 . A A . -12 SER HG 1 1
20 23598 1 1 3 SER N N 34.059 27.272 29.887 1.00 . A A . -12 SER N 1 1
20 23599 1 1 3 SER O O 36.720 26.512 30.520 1.00 . A A . -12 SER O 1 1
20 23600 1 1 3 SER OG O 36.623 29.259 28.105 1.00 . A A . -12 SER OG 1 1
20 23601 1 1 4 TRP C C 39.229 25.620 28.702 1.00 . A A . -11 TRP C 1 1
20 23602 1 1 4 TRP CA C 37.882 24.909 28.639 1.00 . A A . -11 TRP CA 1 1
20 23603 1 1 4 TRP CB C 37.907 23.807 27.565 1.00 . A A . -11 TRP CB 1 1
20 23604 1 1 4 TRP CD1 C 37.898 25.006 25.292 1.00 . A A . -11 TRP CD1 1 1
20 23605 1 1 4 TRP CD2 C 39.806 23.933 25.761 1.00 . A A . -11 TRP CD2 1 1
20 23606 1 1 4 TRP CE2 C 39.934 24.542 24.502 1.00 . A A . -11 TRP CE2 1 1
20 23607 1 1 4 TRP CE3 C 40.882 23.198 26.269 1.00 . A A . -11 TRP CE3 1 1
20 23608 1 1 4 TRP CG C 38.495 24.243 26.252 1.00 . A A . -11 TRP CG 1 1
20 23609 1 1 4 TRP CH2 C 42.132 23.719 24.265 1.00 . A A . -11 TRP CH2 1 1
20 23610 1 1 4 TRP CZ2 C 41.096 24.442 23.744 1.00 . A A . -11 TRP CZ2 1 1
20 23611 1 1 4 TRP CZ3 C 42.033 23.099 25.514 1.00 . A A . -11 TRP CZ3 1 1
20 23612 1 1 4 TRP H H 36.473 25.955 27.476 1.00 . A A . -11 TRP H 1 1
20 23613 1 1 4 TRP HA H 37.689 24.452 29.599 1.00 . A A . -11 TRP HA 1 1
20 23614 1 1 4 TRP HB2 H 38.492 22.975 27.927 1.00 . A A . -11 TRP HB2 1 1
20 23615 1 1 4 TRP HB3 H 36.895 23.471 27.382 1.00 . A A . -11 TRP HB3 1 1
20 23616 1 1 4 TRP HD1 H 36.894 25.401 25.363 1.00 . A A . -11 TRP HD1 1 1
20 23617 1 1 4 TRP HE1 H 38.561 25.707 23.422 1.00 . A A . -11 TRP HE1 1 1
20 23618 1 1 4 TRP HE3 H 40.823 22.713 27.232 1.00 . A A . -11 TRP HE3 1 1
20 23619 1 1 4 TRP HH2 H 43.052 23.614 23.707 1.00 . A A . -11 TRP HH2 1 1
20 23620 1 1 4 TRP HZ2 H 41.189 24.915 22.780 1.00 . A A . -11 TRP HZ2 1 1
20 23621 1 1 4 TRP HZ3 H 42.875 22.536 25.889 1.00 . A A . -11 TRP HZ3 1 1
20 23622 1 1 4 TRP N N 36.817 25.852 28.385 1.00 . A A . -11 TRP N 1 1
20 23623 1 1 4 TRP NE1 N 38.759 25.191 24.237 1.00 . A A . -11 TRP NE1 1 1
20 23624 1 1 4 TRP O O 39.433 26.654 28.061 1.00 . A A . -11 TRP O 1 1
20 23625 1 1 5 SER C C 42.453 24.466 29.731 1.00 . A A . -10 SER C 1 1
20 23626 1 1 5 SER CA C 41.461 25.604 29.611 1.00 . A A . -10 SER CA 1 1
20 23627 1 1 5 SER CB C 41.556 26.538 30.826 1.00 . A A . -10 SER CB 1 1
20 23628 1 1 5 SER H H 39.871 24.283 30.004 1.00 . A A . -10 SER H 1 1
20 23629 1 1 5 SER HA H 41.681 26.165 28.713 1.00 . A A . -10 SER HA 1 1
20 23630 1 1 5 SER HB2 H 42.591 26.649 31.111 1.00 . A A . -10 SER HB2 1 1
20 23631 1 1 5 SER HB3 H 41.151 27.503 30.571 1.00 . A A . -10 SER HB3 1 1
20 23632 1 1 5 SER HG H 39.926 26.354 31.889 1.00 . A A . -10 SER HG 1 1
20 23633 1 1 5 SER N N 40.121 25.076 29.483 1.00 . A A . -10 SER N 1 1
20 23634 1 1 5 SER O O 43.499 24.459 29.083 1.00 . A A . -10 SER O 1 1
20 23635 1 1 5 SER OG O 40.831 26.015 31.937 1.00 . A A . -10 SER OG 1 1
20 23636 1 1 6 HIS C C 42.075 21.085 30.879 1.00 . A A . -9 HIS C 1 1
20 23637 1 1 6 HIS CA C 42.936 22.333 30.761 1.00 . A A . -9 HIS CA 1 1
20 23638 1 1 6 HIS CB C 43.810 22.511 32.023 1.00 . A A . -9 HIS CB 1 1
20 23639 1 1 6 HIS CD2 C 44.068 20.456 33.594 1.00 . A A . -9 HIS CD2 1 1
20 23640 1 1 6 HIS CE1 C 45.803 19.527 32.645 1.00 . A A . -9 HIS CE1 1 1
20 23641 1 1 6 HIS CG C 44.423 21.238 32.546 1.00 . A A . -9 HIS CG 1 1
20 23642 1 1 6 HIS H H 41.258 23.563 31.039 1.00 . A A . -9 HIS H 1 1
20 23643 1 1 6 HIS HA H 43.584 22.230 29.904 1.00 . A A . -9 HIS HA 1 1
20 23644 1 1 6 HIS HB2 H 44.617 23.190 31.796 1.00 . A A . -9 HIS HB2 1 1
20 23645 1 1 6 HIS HB3 H 43.204 22.937 32.809 1.00 . A A . -9 HIS HB3 1 1
20 23646 1 1 6 HIS HD1 H 46.020 20.952 31.192 1.00 . A A . -9 HIS HD1 1 1
20 23647 1 1 6 HIS HD2 H 43.243 20.631 34.271 1.00 . A A . -9 HIS HD2 1 1
20 23648 1 1 6 HIS HE1 H 46.598 18.837 32.422 1.00 . A A . -9 HIS HE1 1 1
20 23649 1 1 6 HIS N N 42.108 23.496 30.551 1.00 . A A . -9 HIS N 1 1
20 23650 1 1 6 HIS ND1 N 45.517 20.626 31.974 1.00 . A A . -9 HIS ND1 1 1
20 23651 1 1 6 HIS NE2 N 44.942 19.403 33.632 1.00 . A A . -9 HIS NE2 1 1
20 23652 1 1 6 HIS O O 41.384 20.891 31.884 1.00 . A A . -9 HIS O 1 1
20 23653 1 1 7 PRO C C 41.955 18.081 30.952 1.00 . A A . -8 PRO C 1 1
20 23654 1 1 7 PRO CA C 41.361 18.972 29.876 1.00 . A A . -8 PRO CA 1 1
20 23655 1 1 7 PRO CB C 41.608 18.371 28.482 1.00 . A A . -8 PRO CB 1 1
20 23656 1 1 7 PRO CD C 42.757 20.459 28.560 1.00 . A A . -8 PRO CD 1 1
20 23657 1 1 7 PRO CG C 42.045 19.519 27.637 1.00 . A A . -8 PRO CG 1 1
20 23658 1 1 7 PRO HA H 40.303 19.108 30.049 1.00 . A A . -8 PRO HA 1 1
20 23659 1 1 7 PRO HB2 H 42.376 17.613 28.547 1.00 . A A . -8 PRO HB2 1 1
20 23660 1 1 7 PRO HB3 H 40.694 17.933 28.109 1.00 . A A . -8 PRO HB3 1 1
20 23661 1 1 7 PRO HD2 H 43.803 20.200 28.633 1.00 . A A . -8 PRO HD2 1 1
20 23662 1 1 7 PRO HD3 H 42.638 21.479 28.228 1.00 . A A . -8 PRO HD3 1 1
20 23663 1 1 7 PRO HG2 H 42.713 19.173 26.863 1.00 . A A . -8 PRO HG2 1 1
20 23664 1 1 7 PRO HG3 H 41.182 20.003 27.201 1.00 . A A . -8 PRO HG3 1 1
20 23665 1 1 7 PRO N N 42.073 20.242 29.842 1.00 . A A . -8 PRO N 1 1
20 23666 1 1 7 PRO O O 43.170 18.046 31.131 1.00 . A A . -8 PRO O 1 1
20 23667 1 1 8 GLN C C 42.031 15.192 32.244 1.00 . A A . -7 GLN C 1 1
20 23668 1 1 8 GLN CA C 41.590 16.552 32.750 1.00 . A A . -7 GLN CA 1 1
20 23669 1 1 8 GLN CB C 40.525 16.430 33.830 1.00 . A A . -7 GLN CB 1 1
20 23670 1 1 8 GLN CD C 39.043 17.674 35.461 1.00 . A A . -7 GLN CD 1 1
20 23671 1 1 8 GLN CG C 40.145 17.771 34.426 1.00 . A A . -7 GLN CG 1 1
20 23672 1 1 8 GLN H H 40.158 17.414 31.463 1.00 . A A . -7 GLN H 1 1
20 23673 1 1 8 GLN HA H 42.453 17.045 33.175 1.00 . A A . -7 GLN HA 1 1
20 23674 1 1 8 GLN HB2 H 39.640 15.979 33.402 1.00 . A A . -7 GLN HB2 1 1
20 23675 1 1 8 GLN HB3 H 40.898 15.798 34.624 1.00 . A A . -7 GLN HB3 1 1
20 23676 1 1 8 GLN HE21 H 38.407 19.481 34.969 1.00 . A A . -7 GLN HE21 1 1
20 23677 1 1 8 GLN HE22 H 37.519 18.688 36.223 1.00 . A A . -7 GLN HE22 1 1
20 23678 1 1 8 GLN HG2 H 41.023 18.204 34.886 1.00 . A A . -7 GLN HG2 1 1
20 23679 1 1 8 GLN HG3 H 39.814 18.417 33.625 1.00 . A A . -7 GLN HG3 1 1
20 23680 1 1 8 GLN N N 41.118 17.383 31.668 1.00 . A A . -7 GLN N 1 1
20 23681 1 1 8 GLN NE2 N 38.243 18.715 35.560 1.00 . A A . -7 GLN NE2 1 1
20 23682 1 1 8 GLN O O 41.209 14.295 32.014 1.00 . A A . -7 GLN O 1 1
20 23683 1 1 8 GLN OE1 O 38.908 16.667 36.159 1.00 . A A . -7 GLN OE1 1 1
20 23684 1 1 9 PHE C C 44.206 12.910 32.756 1.00 . A A . -6 PHE C 1 1
20 23685 1 1 9 PHE CA C 43.915 13.817 31.573 1.00 . A A . -6 PHE CA 1 1
20 23686 1 1 9 PHE CB C 45.221 14.078 30.803 1.00 . A A . -6 PHE CB 1 1
20 23687 1 1 9 PHE CD1 C 44.693 14.621 28.408 1.00 . A A . -6 PHE CD1 1 1
20 23688 1 1 9 PHE CD2 C 45.406 16.392 29.834 1.00 . A A . -6 PHE CD2 1 1
20 23689 1 1 9 PHE CE1 C 44.592 15.509 27.356 1.00 . A A . -6 PHE CE1 1 1
20 23690 1 1 9 PHE CE2 C 45.308 17.281 28.783 1.00 . A A . -6 PHE CE2 1 1
20 23691 1 1 9 PHE CG C 45.098 15.049 29.659 1.00 . A A . -6 PHE CG 1 1
20 23692 1 1 9 PHE CZ C 44.900 16.840 27.544 1.00 . A A . -6 PHE CZ 1 1
20 23693 1 1 9 PHE H H 43.922 15.824 32.218 1.00 . A A . -6 PHE H 1 1
20 23694 1 1 9 PHE HA H 43.207 13.333 30.918 1.00 . A A . -6 PHE HA 1 1
20 23695 1 1 9 PHE HB2 H 45.958 14.471 31.485 1.00 . A A . -6 PHE HB2 1 1
20 23696 1 1 9 PHE HB3 H 45.582 13.141 30.406 1.00 . A A . -6 PHE HB3 1 1
20 23697 1 1 9 PHE HD1 H 44.450 13.580 28.258 1.00 . A A . -6 PHE HD1 1 1
20 23698 1 1 9 PHE HD2 H 45.723 16.742 30.805 1.00 . A A . -6 PHE HD2 1 1
20 23699 1 1 9 PHE HE1 H 44.273 15.162 26.384 1.00 . A A . -6 PHE HE1 1 1
20 23700 1 1 9 PHE HE2 H 45.548 18.323 28.933 1.00 . A A . -6 PHE HE2 1 1
20 23701 1 1 9 PHE HZ H 44.823 17.534 26.720 1.00 . A A . -6 PHE HZ 1 1
20 23702 1 1 9 PHE N N 43.333 15.058 32.042 1.00 . A A . -6 PHE N 1 1
20 23703 1 1 9 PHE O O 45.197 13.103 33.463 1.00 . A A . -6 PHE O 1 1
20 23704 1 1 10 GLU C C 44.609 10.011 33.760 1.00 . A A . -5 GLU C 1 1
20 23705 1 1 10 GLU CA C 43.508 11.014 34.081 1.00 . A A . -5 GLU CA 1 1
20 23706 1 1 10 GLU CB C 42.194 10.287 34.377 1.00 . A A . -5 GLU CB 1 1
20 23707 1 1 10 GLU CD C 41.359 11.960 36.080 1.00 . A A . -5 GLU CD 1 1
20 23708 1 1 10 GLU CG C 41.057 11.207 34.803 1.00 . A A . -5 GLU CG 1 1
20 23709 1 1 10 GLU H H 42.553 11.864 32.401 1.00 . A A . -5 GLU H 1 1
20 23710 1 1 10 GLU HA H 43.799 11.581 34.953 1.00 . A A . -5 GLU HA 1 1
20 23711 1 1 10 GLU HB2 H 41.882 9.758 33.487 1.00 . A A . -5 GLU HB2 1 1
20 23712 1 1 10 GLU HB3 H 42.364 9.572 35.167 1.00 . A A . -5 GLU HB3 1 1
20 23713 1 1 10 GLU HG2 H 40.879 11.926 34.017 1.00 . A A . -5 GLU HG2 1 1
20 23714 1 1 10 GLU HG3 H 40.168 10.614 34.953 1.00 . A A . -5 GLU HG3 1 1
20 23715 1 1 10 GLU N N 43.338 11.947 32.984 1.00 . A A . -5 GLU N 1 1
20 23716 1 1 10 GLU O O 45.737 10.138 34.229 1.00 . A A . -5 GLU O 1 1
20 23717 1 1 10 GLU OE1 O 41.813 11.320 37.055 1.00 . A A . -5 GLU OE1 1 1
20 23718 1 1 10 GLU OE2 O 41.122 13.186 36.122 1.00 . A A . -5 GLU OE2 1 1
20 23719 1 1 11 LYS C C 45.784 8.329 31.148 1.00 . A A . -4 LYS C 1 1
20 23720 1 1 11 LYS CA C 45.254 8.020 32.537 1.00 . A A . -4 LYS CA 1 1
20 23721 1 1 11 LYS CB C 44.618 6.628 32.550 1.00 . A A . -4 LYS CB 1 1
20 23722 1 1 11 LYS CD C 43.420 4.837 33.857 1.00 . A A . -4 LYS CD 1 1
20 23723 1 1 11 LYS CE C 42.277 4.746 32.855 1.00 . A A . -4 LYS CE 1 1
20 23724 1 1 11 LYS CG C 44.032 6.231 33.896 1.00 . A A . -4 LYS CG 1 1
20 23725 1 1 11 LYS H H 43.366 8.972 32.590 1.00 . A A . -4 LYS H 1 1
20 23726 1 1 11 LYS HA H 46.072 8.043 33.240 1.00 . A A . -4 LYS HA 1 1
20 23727 1 1 11 LYS HB2 H 43.827 6.602 31.817 1.00 . A A . -4 LYS HB2 1 1
20 23728 1 1 11 LYS HB3 H 45.369 5.901 32.280 1.00 . A A . -4 LYS HB3 1 1
20 23729 1 1 11 LYS HD2 H 44.185 4.128 33.578 1.00 . A A . -4 LYS HD2 1 1
20 23730 1 1 11 LYS HD3 H 43.046 4.593 34.840 1.00 . A A . -4 LYS HD3 1 1
20 23731 1 1 11 LYS HE2 H 41.575 5.541 33.054 1.00 . A A . -4 LYS HE2 1 1
20 23732 1 1 11 LYS HE3 H 42.677 4.861 31.857 1.00 . A A . -4 LYS HE3 1 1
20 23733 1 1 11 LYS HG2 H 44.818 6.246 34.636 1.00 . A A . -4 LYS HG2 1 1
20 23734 1 1 11 LYS HG3 H 43.268 6.944 34.168 1.00 . A A . -4 LYS HG3 1 1
20 23735 1 1 11 LYS HZ1 H 40.805 3.397 32.236 1.00 . A A . -4 LYS HZ1 1 1
20 23736 1 1 11 LYS HZ2 H 41.149 3.329 33.887 1.00 . A A . -4 LYS HZ2 1 1
20 23737 1 1 11 LYS HZ3 H 42.225 2.658 32.773 1.00 . A A . -4 LYS HZ3 1 1
20 23738 1 1 11 LYS N N 44.285 9.028 32.935 1.00 . A A . -4 LYS N 1 1
20 23739 1 1 11 LYS NZ N 41.569 3.443 32.942 1.00 . A A . -4 LYS NZ 1 1
20 23740 1 1 11 LYS O O 46.755 7.732 30.692 1.00 . A A . -4 LYS O 1 1
20 23741 1 1 12 ILE C C 46.933 10.141 29.037 1.00 . A A . -3 ILE C 1 1
20 23742 1 1 12 ILE CA C 45.490 9.672 29.131 1.00 . A A . -3 ILE CA 1 1
20 23743 1 1 12 ILE CB C 44.568 10.793 28.617 1.00 . A A . -3 ILE CB 1 1
20 23744 1 1 12 ILE CD1 C 42.123 11.450 28.377 1.00 . A A . -3 ILE CD1 1 1
20 23745 1 1 12 ILE CG1 C 43.112 10.432 28.886 1.00 . A A . -3 ILE CG1 1 1
20 23746 1 1 12 ILE CG2 C 44.797 11.040 27.129 1.00 . A A . -3 ILE CG2 1 1
20 23747 1 1 12 ILE H H 44.398 9.737 30.941 1.00 . A A . -3 ILE H 1 1
20 23748 1 1 12 ILE HA H 45.362 8.812 28.491 1.00 . A A . -3 ILE HA 1 1
20 23749 1 1 12 ILE HB H 44.808 11.700 29.150 1.00 . A A . -3 ILE HB 1 1
20 23750 1 1 12 ILE HD11 H 41.119 11.118 28.594 1.00 . A A . -3 ILE HD11 1 1
20 23751 1 1 12 ILE HD12 H 42.240 11.563 27.308 1.00 . A A . -3 ILE HD12 1 1
20 23752 1 1 12 ILE HD13 H 42.302 12.400 28.860 1.00 . A A . -3 ILE HD13 1 1
20 23753 1 1 12 ILE HG12 H 42.887 9.485 28.420 1.00 . A A . -3 ILE HG12 1 1
20 23754 1 1 12 ILE HG13 H 42.984 10.347 29.956 1.00 . A A . -3 ILE HG13 1 1
20 23755 1 1 12 ILE HG21 H 44.137 11.823 26.787 1.00 . A A . -3 ILE HG21 1 1
20 23756 1 1 12 ILE HG22 H 44.594 10.133 26.578 1.00 . A A . -3 ILE HG22 1 1
20 23757 1 1 12 ILE HG23 H 45.823 11.337 26.967 1.00 . A A . -3 ILE HG23 1 1
20 23758 1 1 12 ILE N N 45.141 9.284 30.492 1.00 . A A . -3 ILE N 1 1
20 23759 1 1 12 ILE O O 47.690 9.662 28.208 1.00 . A A . -3 ILE O 1 1
20 23760 1 1 13 GLU C C 49.710 10.589 30.329 1.00 . A A . -2 GLU C 1 1
20 23761 1 1 13 GLU CA C 48.653 11.617 29.884 1.00 . A A . -2 GLU CA 1 1
20 23762 1 1 13 GLU CB C 48.703 12.887 30.742 1.00 . A A . -2 GLU CB 1 1
20 23763 1 1 13 GLU CD C 50.034 14.931 31.393 1.00 . A A . -2 GLU CD 1 1
20 23764 1 1 13 GLU CG C 50.070 13.547 30.798 1.00 . A A . -2 GLU CG 1 1
20 23765 1 1 13 GLU H H 46.680 11.353 30.593 1.00 . A A . -2 GLU H 1 1
20 23766 1 1 13 GLU HA H 48.863 11.888 28.860 1.00 . A A . -2 GLU HA 1 1
20 23767 1 1 13 GLU HB2 H 48.003 13.602 30.333 1.00 . A A . -2 GLU HB2 1 1
20 23768 1 1 13 GLU HB3 H 48.392 12.636 31.746 1.00 . A A . -2 GLU HB3 1 1
20 23769 1 1 13 GLU HG2 H 50.726 12.934 31.399 1.00 . A A . -2 GLU HG2 1 1
20 23770 1 1 13 GLU HG3 H 50.462 13.611 29.795 1.00 . A A . -2 GLU HG3 1 1
20 23771 1 1 13 GLU N N 47.313 11.053 29.910 1.00 . A A . -2 GLU N 1 1
20 23772 1 1 13 GLU O O 50.906 10.773 30.108 1.00 . A A . -2 GLU O 1 1
20 23773 1 1 13 GLU OE1 O 49.815 15.056 32.613 1.00 . A A . -2 GLU OE1 1 1
20 23774 1 1 13 GLU OE2 O 50.251 15.908 30.644 1.00 . A A . -2 GLU OE2 1 1
20 23775 1 1 14 GLY C C 50.574 7.532 30.214 1.00 . A A . -1 GLY C 1 1
20 23776 1 1 14 GLY CA C 50.184 8.463 31.350 1.00 . A A . -1 GLY CA 1 1
20 23777 1 1 14 GLY H H 48.299 9.380 31.064 1.00 . A A . -1 GLY H 1 1
20 23778 1 1 14 GLY HA2 H 51.075 8.931 31.741 1.00 . A A . -1 GLY HA2 1 1
20 23779 1 1 14 GLY HA3 H 49.720 7.882 32.132 1.00 . A A . -1 GLY HA3 1 1
20 23780 1 1 14 GLY N N 49.262 9.495 30.919 1.00 . A A . -1 GLY N 1 1
20 23781 1 1 14 GLY O O 51.430 6.661 30.379 1.00 . A A . -1 GLY O 1 1
20 23782 1 1 15 ARG C C 50.293 7.691 26.607 1.00 . A A . 0 ARG C 1 1
20 23783 1 1 15 ARG CA C 50.222 6.877 27.896 1.00 . A A . 0 ARG CA 1 1
20 23784 1 1 15 ARG CB C 49.165 5.774 27.759 1.00 . A A . 0 ARG CB 1 1
20 23785 1 1 15 ARG CD C 46.728 5.195 27.607 1.00 . A A . 0 ARG CD 1 1
20 23786 1 1 15 ARG CG C 47.742 6.235 28.037 1.00 . A A . 0 ARG CG 1 1
20 23787 1 1 15 ARG CZ C 46.178 4.013 25.503 1.00 . A A . 0 ARG CZ 1 1
20 23788 1 1 15 ARG H H 49.290 8.438 28.990 1.00 . A A . 0 ARG H 1 1
20 23789 1 1 15 ARG HA H 51.183 6.409 28.056 1.00 . A A . 0 ARG HA 1 1
20 23790 1 1 15 ARG HB2 H 49.198 5.387 26.752 1.00 . A A . 0 ARG HB2 1 1
20 23791 1 1 15 ARG HB3 H 49.403 4.975 28.442 1.00 . A A . 0 ARG HB3 1 1
20 23792 1 1 15 ARG HD2 H 46.998 4.244 28.042 1.00 . A A . 0 ARG HD2 1 1
20 23793 1 1 15 ARG HD3 H 45.752 5.491 27.961 1.00 . A A . 0 ARG HD3 1 1
20 23794 1 1 15 ARG HE H 47.060 5.801 25.626 1.00 . A A . 0 ARG HE 1 1
20 23795 1 1 15 ARG HG2 H 47.632 6.414 29.097 1.00 . A A . 0 ARG HG2 1 1
20 23796 1 1 15 ARG HG3 H 47.562 7.151 27.496 1.00 . A A . 0 ARG HG3 1 1
20 23797 1 1 15 ARG HH11 H 45.652 3.010 27.178 1.00 . A A . 0 ARG HH11 1 1
20 23798 1 1 15 ARG HH12 H 45.284 2.212 25.693 1.00 . A A . 0 ARG HH12 1 1
20 23799 1 1 15 ARG HH21 H 46.569 4.766 23.664 1.00 . A A . 0 ARG HH21 1 1
20 23800 1 1 15 ARG HH22 H 45.801 3.220 23.666 1.00 . A A . 0 ARG HH22 1 1
20 23801 1 1 15 ARG N N 49.948 7.716 29.059 1.00 . A A . 0 ARG N 1 1
20 23802 1 1 15 ARG NE N 46.686 5.057 26.152 1.00 . A A . 0 ARG NE 1 1
20 23803 1 1 15 ARG NH1 N 45.664 3.000 26.176 1.00 . A A . 0 ARG NH1 1 1
20 23804 1 1 15 ARG NH2 N 46.185 3.997 24.176 1.00 . A A . 0 ARG NH2 1 1
20 23805 1 1 15 ARG O O 51.149 7.453 25.764 1.00 . A A . 0 ARG O 1 1
20 23806 1 1 16 MET C C 50.240 10.669 25.385 1.00 . A A . 1 MET C 1 1
20 23807 1 1 16 MET CA C 49.340 9.453 25.252 1.00 . A A . 1 MET CA 1 1
20 23808 1 1 16 MET CB C 47.900 9.904 24.965 1.00 . A A . 1 MET CB 1 1
20 23809 1 1 16 MET CE C 47.057 7.884 22.565 1.00 . A A . 1 MET CE 1 1
20 23810 1 1 16 MET CG C 46.846 8.817 25.162 1.00 . A A . 1 MET CG 1 1
20 23811 1 1 16 MET H H 48.767 8.839 27.188 1.00 . A A . 1 MET H 1 1
20 23812 1 1 16 MET HA H 49.688 8.846 24.429 1.00 . A A . 1 MET HA 1 1
20 23813 1 1 16 MET HB2 H 47.659 10.724 25.625 1.00 . A A . 1 MET HB2 1 1
20 23814 1 1 16 MET HB3 H 47.842 10.250 23.944 1.00 . A A . 1 MET HB3 1 1
20 23815 1 1 16 MET HE1 H 47.271 7.069 21.892 1.00 . A A . 1 MET HE1 1 1
20 23816 1 1 16 MET HE2 H 47.763 8.682 22.404 1.00 . A A . 1 MET HE2 1 1
20 23817 1 1 16 MET HE3 H 46.054 8.245 22.392 1.00 . A A . 1 MET HE3 1 1
20 23818 1 1 16 MET HG2 H 46.793 8.575 26.211 1.00 . A A . 1 MET HG2 1 1
20 23819 1 1 16 MET HG3 H 45.891 9.204 24.841 1.00 . A A . 1 MET HG3 1 1
20 23820 1 1 16 MET N N 49.398 8.649 26.461 1.00 . A A . 1 MET N 1 1
20 23821 1 1 16 MET O O 50.195 11.378 26.394 1.00 . A A . 1 MET O 1 1
20 23822 1 1 16 MET SD S 47.194 7.304 24.244 1.00 . A A . 1 MET SD 1 1
20 23823 1 1 17 ASP C C 52.095 12.608 22.974 1.00 . A A . 2 ASP C 1 1
20 23824 1 1 17 ASP CA C 51.975 12.028 24.371 1.00 . A A . 2 ASP CA 1 1
20 23825 1 1 17 ASP CB C 53.355 11.577 24.870 1.00 . A A . 2 ASP CB 1 1
20 23826 1 1 17 ASP CG C 54.418 12.649 24.732 1.00 . A A . 2 ASP CG 1 1
20 23827 1 1 17 ASP H H 51.038 10.305 23.600 1.00 . A A . 2 ASP H 1 1
20 23828 1 1 17 ASP HA H 51.590 12.784 25.038 1.00 . A A . 2 ASP HA 1 1
20 23829 1 1 17 ASP HB2 H 53.284 11.304 25.910 1.00 . A A . 2 ASP HB2 1 1
20 23830 1 1 17 ASP HB3 H 53.667 10.714 24.301 1.00 . A A . 2 ASP HB3 1 1
20 23831 1 1 17 ASP N N 51.051 10.903 24.374 1.00 . A A . 2 ASP N 1 1
20 23832 1 1 17 ASP O O 52.168 11.866 21.993 1.00 . A A . 2 ASP O 1 1
20 23833 1 1 17 ASP OD1 O 54.382 13.638 25.499 1.00 . A A . 2 ASP OD1 1 1
20 23834 1 1 17 ASP OD2 O 55.315 12.499 23.871 1.00 . A A . 2 ASP OD2 1 1
20 23835 1 1 18 VAL C C 53.622 14.282 21.021 1.00 . A A . 3 VAL C 1 1
20 23836 1 1 18 VAL CA C 52.246 14.598 21.592 1.00 . A A . 3 VAL CA 1 1
20 23837 1 1 18 VAL CB C 52.067 16.130 21.714 1.00 . A A . 3 VAL CB 1 1
20 23838 1 1 18 VAL CG1 C 52.205 16.801 20.355 1.00 . A A . 3 VAL CG1 1 1
20 23839 1 1 18 VAL CG2 C 50.718 16.461 22.339 1.00 . A A . 3 VAL CG2 1 1
20 23840 1 1 18 VAL H H 51.990 14.473 23.690 1.00 . A A . 3 VAL H 1 1
20 23841 1 1 18 VAL HA H 51.493 14.208 20.923 1.00 . A A . 3 VAL HA 1 1
20 23842 1 1 18 VAL HB H 52.843 16.515 22.358 1.00 . A A . 3 VAL HB 1 1
20 23843 1 1 18 VAL HG11 H 52.084 17.868 20.465 1.00 . A A . 3 VAL HG11 1 1
20 23844 1 1 18 VAL HG12 H 51.445 16.421 19.687 1.00 . A A . 3 VAL HG12 1 1
20 23845 1 1 18 VAL HG13 H 53.182 16.590 19.946 1.00 . A A . 3 VAL HG13 1 1
20 23846 1 1 18 VAL HG21 H 49.929 16.053 21.725 1.00 . A A . 3 VAL HG21 1 1
20 23847 1 1 18 VAL HG22 H 50.607 17.532 22.407 1.00 . A A . 3 VAL HG22 1 1
20 23848 1 1 18 VAL HG23 H 50.665 16.030 23.327 1.00 . A A . 3 VAL HG23 1 1
20 23849 1 1 18 VAL N N 52.092 13.932 22.877 1.00 . A A . 3 VAL N 1 1
20 23850 1 1 18 VAL O O 54.644 14.675 21.585 1.00 . A A . 3 VAL O 1 1
20 23851 1 1 19 GLY C C 54.979 11.629 19.277 1.00 . A A . 4 GLY C 1 1
20 23852 1 1 19 GLY CA C 54.885 13.141 19.325 1.00 . A A . 4 GLY CA 1 1
20 23853 1 1 19 GLY H H 52.790 13.344 19.472 1.00 . A A . 4 GLY H 1 1
20 23854 1 1 19 GLY HA2 H 54.954 13.533 18.320 1.00 . A A . 4 GLY HA2 1 1
20 23855 1 1 19 GLY HA3 H 55.705 13.524 19.911 1.00 . A A . 4 GLY HA3 1 1
20 23856 1 1 19 GLY N N 53.640 13.570 19.913 1.00 . A A . 4 GLY N 1 1
20 23857 1 1 19 GLY O O 55.842 11.069 18.598 1.00 . A A . 4 GLY O 1 1
20 23858 1 1 20 GLN C C 53.279 8.980 18.829 1.00 . A A . 5 GLN C 1 1
20 23859 1 1 20 GLN CA C 54.043 9.513 20.022 1.00 . A A . 5 GLN CA 1 1
20 23860 1 1 20 GLN CB C 53.410 9.005 21.318 1.00 . A A . 5 GLN CB 1 1
20 23861 1 1 20 GLN CD C 55.466 7.950 22.291 1.00 . A A . 5 GLN CD 1 1
20 23862 1 1 20 GLN CG C 54.366 8.968 22.491 1.00 . A A . 5 GLN CG 1 1
20 23863 1 1 20 GLN H H 53.444 11.471 20.549 1.00 . A A . 5 GLN H 1 1
20 23864 1 1 20 GLN HA H 55.059 9.153 19.969 1.00 . A A . 5 GLN HA 1 1
20 23865 1 1 20 GLN HB2 H 52.584 9.651 21.577 1.00 . A A . 5 GLN HB2 1 1
20 23866 1 1 20 GLN HB3 H 53.036 8.006 21.154 1.00 . A A . 5 GLN HB3 1 1
20 23867 1 1 20 GLN HE21 H 56.608 9.311 21.416 1.00 . A A . 5 GLN HE21 1 1
20 23868 1 1 20 GLN HE22 H 57.272 7.717 21.540 1.00 . A A . 5 GLN HE22 1 1
20 23869 1 1 20 GLN HG2 H 54.814 9.943 22.610 1.00 . A A . 5 GLN HG2 1 1
20 23870 1 1 20 GLN HG3 H 53.816 8.711 23.385 1.00 . A A . 5 GLN HG3 1 1
20 23871 1 1 20 GLN N N 54.090 10.967 20.005 1.00 . A A . 5 GLN N 1 1
20 23872 1 1 20 GLN NE2 N 56.557 8.370 21.693 1.00 . A A . 5 GLN NE2 1 1
20 23873 1 1 20 GLN O O 52.424 9.668 18.268 1.00 . A A . 5 GLN O 1 1
20 23874 1 1 20 GLN OE1 O 55.331 6.794 22.670 1.00 . A A . 5 GLN OE1 1 1
20 23875 1 1 21 LYS C C 51.756 6.316 17.824 1.00 . A A . 6 LYS C 1 1
20 23876 1 1 21 LYS CA C 52.934 7.122 17.326 1.00 . A A . 6 LYS CA 1 1
20 23877 1 1 21 LYS CB C 53.913 6.212 16.587 1.00 . A A . 6 LYS CB 1 1
20 23878 1 1 21 LYS CD C 56.135 5.960 15.432 1.00 . A A . 6 LYS CD 1 1
20 23879 1 1 21 LYS CE C 55.497 5.311 14.215 1.00 . A A . 6 LYS CE 1 1
20 23880 1 1 21 LYS CG C 55.179 6.916 16.127 1.00 . A A . 6 LYS CG 1 1
20 23881 1 1 21 LYS H H 54.266 7.254 18.943 1.00 . A A . 6 LYS H 1 1
20 23882 1 1 21 LYS HA H 52.582 7.889 16.654 1.00 . A A . 6 LYS HA 1 1
20 23883 1 1 21 LYS HB2 H 54.196 5.402 17.241 1.00 . A A . 6 LYS HB2 1 1
20 23884 1 1 21 LYS HB3 H 53.417 5.804 15.718 1.00 . A A . 6 LYS HB3 1 1
20 23885 1 1 21 LYS HD2 H 57.010 6.507 15.116 1.00 . A A . 6 LYS HD2 1 1
20 23886 1 1 21 LYS HD3 H 56.426 5.189 16.131 1.00 . A A . 6 LYS HD3 1 1
20 23887 1 1 21 LYS HE2 H 54.661 4.710 14.541 1.00 . A A . 6 LYS HE2 1 1
20 23888 1 1 21 LYS HE3 H 55.142 6.087 13.552 1.00 . A A . 6 LYS HE3 1 1
20 23889 1 1 21 LYS HG2 H 54.914 7.709 15.443 1.00 . A A . 6 LYS HG2 1 1
20 23890 1 1 21 LYS HG3 H 55.672 7.333 16.994 1.00 . A A . 6 LYS HG3 1 1
20 23891 1 1 21 LYS HZ1 H 57.245 5.009 13.124 1.00 . A A . 6 LYS HZ1 1 1
20 23892 1 1 21 LYS HZ2 H 55.972 3.987 12.684 1.00 . A A . 6 LYS HZ2 1 1
20 23893 1 1 21 LYS HZ3 H 56.824 3.708 14.117 1.00 . A A . 6 LYS HZ3 1 1
20 23894 1 1 21 LYS N N 53.589 7.758 18.446 1.00 . A A . 6 LYS N 1 1
20 23895 1 1 21 LYS NZ N 56.450 4.446 13.487 1.00 . A A . 6 LYS NZ 1 1
20 23896 1 1 21 LYS O O 51.822 5.718 18.891 1.00 . A A . 6 LYS O 1 1
20 23897 1 1 22 VAL C C 48.801 4.969 16.262 1.00 . A A . 7 VAL C 1 1
20 23898 1 1 22 VAL CA C 49.493 5.574 17.463 1.00 . A A . 7 VAL CA 1 1
20 23899 1 1 22 VAL CB C 48.478 6.452 18.246 1.00 . A A . 7 VAL CB 1 1
20 23900 1 1 22 VAL CG1 C 48.972 6.743 19.652 1.00 . A A . 7 VAL CG1 1 1
20 23901 1 1 22 VAL CG2 C 48.206 7.749 17.505 1.00 . A A . 7 VAL CG2 1 1
20 23902 1 1 22 VAL H H 50.683 6.814 16.227 1.00 . A A . 7 VAL H 1 1
20 23903 1 1 22 VAL HA H 49.811 4.770 18.108 1.00 . A A . 7 VAL HA 1 1
20 23904 1 1 22 VAL HB H 47.550 5.907 18.323 1.00 . A A . 7 VAL HB 1 1
20 23905 1 1 22 VAL HG11 H 49.938 7.223 19.602 1.00 . A A . 7 VAL HG11 1 1
20 23906 1 1 22 VAL HG12 H 49.056 5.817 20.203 1.00 . A A . 7 VAL HG12 1 1
20 23907 1 1 22 VAL HG13 H 48.270 7.394 20.149 1.00 . A A . 7 VAL HG13 1 1
20 23908 1 1 22 VAL HG21 H 49.130 8.296 17.389 1.00 . A A . 7 VAL HG21 1 1
20 23909 1 1 22 VAL HG22 H 47.502 8.345 18.066 1.00 . A A . 7 VAL HG22 1 1
20 23910 1 1 22 VAL HG23 H 47.794 7.527 16.531 1.00 . A A . 7 VAL HG23 1 1
20 23911 1 1 22 VAL N N 50.680 6.312 17.075 1.00 . A A . 7 VAL N 1 1
20 23912 1 1 22 VAL O O 48.685 5.599 15.213 1.00 . A A . 7 VAL O 1 1
20 23913 1 1 23 ARG C C 46.224 2.761 15.796 1.00 . A A . 8 ARG C 1 1
20 23914 1 1 23 ARG CA C 47.650 3.060 15.355 1.00 . A A . 8 ARG CA 1 1
20 23915 1 1 23 ARG CB C 48.375 1.765 14.974 1.00 . A A . 8 ARG CB 1 1
20 23916 1 1 23 ARG CD C 48.525 -0.215 13.429 1.00 . A A . 8 ARG CD 1 1
20 23917 1 1 23 ARG CG C 47.832 1.105 13.719 1.00 . A A . 8 ARG CG 1 1
20 23918 1 1 23 ARG CZ C 50.585 -0.235 12.036 1.00 . A A . 8 ARG CZ 1 1
20 23919 1 1 23 ARG H H 48.504 3.283 17.268 1.00 . A A . 8 ARG H 1 1
20 23920 1 1 23 ARG HA H 47.618 3.714 14.497 1.00 . A A . 8 ARG HA 1 1
20 23921 1 1 23 ARG HB2 H 49.421 1.986 14.814 1.00 . A A . 8 ARG HB2 1 1
20 23922 1 1 23 ARG HB3 H 48.288 1.064 15.791 1.00 . A A . 8 ARG HB3 1 1
20 23923 1 1 23 ARG HD2 H 48.374 -0.861 14.275 1.00 . A A . 8 ARG HD2 1 1
20 23924 1 1 23 ARG HD3 H 48.080 -0.658 12.551 1.00 . A A . 8 ARG HD3 1 1
20 23925 1 1 23 ARG HE H 50.514 0.146 14.009 1.00 . A A . 8 ARG HE 1 1
20 23926 1 1 23 ARG HG2 H 46.775 0.923 13.848 1.00 . A A . 8 ARG HG2 1 1
20 23927 1 1 23 ARG HG3 H 47.981 1.773 12.882 1.00 . A A . 8 ARG HG3 1 1
20 23928 1 1 23 ARG HH11 H 48.876 -0.508 10.960 1.00 . A A . 8 ARG HH11 1 1
20 23929 1 1 23 ARG HH12 H 50.346 -0.589 10.053 1.00 . A A . 8 ARG HH12 1 1
20 23930 1 1 23 ARG HH21 H 52.448 0.025 12.792 1.00 . A A . 8 ARG HH21 1 1
20 23931 1 1 23 ARG HH22 H 52.384 -0.293 11.090 1.00 . A A . 8 ARG HH22 1 1
20 23932 1 1 23 ARG N N 48.355 3.744 16.414 1.00 . A A . 8 ARG N 1 1
20 23933 1 1 23 ARG NE N 49.969 -0.063 13.214 1.00 . A A . 8 ARG NE 1 1
20 23934 1 1 23 ARG NH1 N 49.882 -0.463 10.934 1.00 . A A . 8 ARG NH1 1 1
20 23935 1 1 23 ARG NH2 N 51.907 -0.159 11.966 1.00 . A A . 8 ARG NH2 1 1
20 23936 1 1 23 ARG O O 46.006 2.251 16.900 1.00 . A A . 8 ARG O 1 1
20 23937 1 1 24 VAL C C 43.547 1.376 15.252 1.00 . A A . 9 VAL C 1 1
20 23938 1 1 24 VAL CA C 43.858 2.868 15.266 1.00 . A A . 9 VAL CA 1 1
20 23939 1 1 24 VAL CB C 42.932 3.603 14.274 1.00 . A A . 9 VAL CB 1 1
20 23940 1 1 24 VAL CG1 C 41.485 3.498 14.715 1.00 . A A . 9 VAL CG1 1 1
20 23941 1 1 24 VAL CG2 C 43.341 5.059 14.140 1.00 . A A . 9 VAL CG2 1 1
20 23942 1 1 24 VAL H H 45.502 3.496 14.086 1.00 . A A . 9 VAL H 1 1
20 23943 1 1 24 VAL HA H 43.675 3.249 16.259 1.00 . A A . 9 VAL HA 1 1
20 23944 1 1 24 VAL HB H 43.027 3.134 13.307 1.00 . A A . 9 VAL HB 1 1
20 23945 1 1 24 VAL HG11 H 41.369 3.959 15.686 1.00 . A A . 9 VAL HG11 1 1
20 23946 1 1 24 VAL HG12 H 41.203 2.457 14.777 1.00 . A A . 9 VAL HG12 1 1
20 23947 1 1 24 VAL HG13 H 40.851 4.001 14.000 1.00 . A A . 9 VAL HG13 1 1
20 23948 1 1 24 VAL HG21 H 42.694 5.551 13.428 1.00 . A A . 9 VAL HG21 1 1
20 23949 1 1 24 VAL HG22 H 44.363 5.117 13.797 1.00 . A A . 9 VAL HG22 1 1
20 23950 1 1 24 VAL HG23 H 43.254 5.549 15.099 1.00 . A A . 9 VAL HG23 1 1
20 23951 1 1 24 VAL N N 45.263 3.094 14.951 1.00 . A A . 9 VAL N 1 1
20 23952 1 1 24 VAL O O 43.688 0.714 14.222 1.00 . A A . 9 VAL O 1 1
20 23953 1 1 25 CYS C C 41.371 -0.854 16.473 1.00 . A A . 10 CYS C 1 1
20 23954 1 1 25 CYS CA C 42.865 -0.571 16.543 1.00 . A A . 10 CYS CA 1 1
20 23955 1 1 25 CYS CB C 43.423 -1.075 17.877 1.00 . A A . 10 CYS CB 1 1
20 23956 1 1 25 CYS H H 43.013 1.445 17.175 1.00 . A A . 10 CYS H 1 1
20 23957 1 1 25 CYS HA H 43.362 -1.091 15.738 1.00 . A A . 10 CYS HA 1 1
20 23958 1 1 25 CYS HB2 H 44.443 -0.745 17.983 1.00 . A A . 10 CYS HB2 1 1
20 23959 1 1 25 CYS HB3 H 42.835 -0.653 18.679 1.00 . A A . 10 CYS HB3 1 1
20 23960 1 1 25 CYS HG H 43.338 -3.404 16.851 1.00 . A A . 10 CYS HG 1 1
20 23961 1 1 25 CYS N N 43.139 0.854 16.400 1.00 . A A . 10 CYS N 1 1
20 23962 1 1 25 CYS O O 40.947 -1.900 15.984 1.00 . A A . 10 CYS O 1 1
20 23963 1 1 25 CYS SG S 43.396 -2.874 18.067 1.00 . A A . 10 CYS SG 1 1
20 23964 1 1 26 ARG C C 38.458 1.181 16.528 1.00 . A A . 11 ARG C 1 1
20 23965 1 1 26 ARG CA C 39.141 -0.086 16.989 1.00 . A A . 11 ARG CA 1 1
20 23966 1 1 26 ARG CB C 38.702 -0.445 18.414 1.00 . A A . 11 ARG CB 1 1
20 23967 1 1 26 ARG CD C 38.870 0.053 20.880 1.00 . A A . 11 ARG CD 1 1
20 23968 1 1 26 ARG CG C 39.274 0.481 19.479 1.00 . A A . 11 ARG CG 1 1
20 23969 1 1 26 ARG CZ C 39.617 -1.736 22.424 1.00 . A A . 11 ARG CZ 1 1
20 23970 1 1 26 ARG H H 40.965 0.925 17.267 1.00 . A A . 11 ARG H 1 1
20 23971 1 1 26 ARG HA H 38.875 -0.894 16.325 1.00 . A A . 11 ARG HA 1 1
20 23972 1 1 26 ARG HB2 H 37.623 -0.397 18.468 1.00 . A A . 11 ARG HB2 1 1
20 23973 1 1 26 ARG HB3 H 39.021 -1.452 18.633 1.00 . A A . 11 ARG HB3 1 1
20 23974 1 1 26 ARG HD2 H 39.293 0.747 21.591 1.00 . A A . 11 ARG HD2 1 1
20 23975 1 1 26 ARG HD3 H 37.793 0.074 20.954 1.00 . A A . 11 ARG HD3 1 1
20 23976 1 1 26 ARG HE H 39.461 -1.914 20.438 1.00 . A A . 11 ARG HE 1 1
20 23977 1 1 26 ARG HG2 H 40.351 0.461 19.409 1.00 . A A . 11 ARG HG2 1 1
20 23978 1 1 26 ARG HG3 H 38.924 1.484 19.298 1.00 . A A . 11 ARG HG3 1 1
20 23979 1 1 26 ARG HH11 H 39.203 0.027 23.370 1.00 . A A . 11 ARG HH11 1 1
20 23980 1 1 26 ARG HH12 H 39.697 -1.271 24.399 1.00 . A A . 11 ARG HH12 1 1
20 23981 1 1 26 ARG HH21 H 40.126 -3.600 21.811 1.00 . A A . 11 ARG HH21 1 1
20 23982 1 1 26 ARG HH22 H 40.233 -3.333 23.519 1.00 . A A . 11 ARG HH22 1 1
20 23983 1 1 26 ARG N N 40.580 0.081 16.948 1.00 . A A . 11 ARG N 1 1
20 23984 1 1 26 ARG NE N 39.345 -1.294 21.196 1.00 . A A . 11 ARG NE 1 1
20 23985 1 1 26 ARG NH1 N 39.497 -0.928 23.475 1.00 . A A . 11 ARG NH1 1 1
20 23986 1 1 26 ARG NH2 N 40.022 -2.986 22.599 1.00 . A A . 11 ARG NH2 1 1
20 23987 1 1 26 ARG O O 39.097 2.213 16.414 1.00 . A A . 11 ARG O 1 1
20 23988 1 1 27 ILE C C 35.116 2.353 16.600 1.00 . A A . 12 ILE C 1 1
20 23989 1 1 27 ILE CA C 36.407 2.251 15.810 1.00 . A A . 12 ILE CA 1 1
20 23990 1 1 27 ILE CB C 36.067 2.197 14.295 1.00 . A A . 12 ILE CB 1 1
20 23991 1 1 27 ILE CD1 C 38.013 3.656 13.501 1.00 . A A . 12 ILE CD1 1 1
20 23992 1 1 27 ILE CG1 C 37.338 2.302 13.444 1.00 . A A . 12 ILE CG1 1 1
20 23993 1 1 27 ILE CG2 C 35.080 3.303 13.923 1.00 . A A . 12 ILE CG2 1 1
20 23994 1 1 27 ILE H H 36.720 0.226 16.309 1.00 . A A . 12 ILE H 1 1
20 23995 1 1 27 ILE HA H 37.001 3.132 15.995 1.00 . A A . 12 ILE HA 1 1
20 23996 1 1 27 ILE HB H 35.590 1.248 14.098 1.00 . A A . 12 ILE HB 1 1
20 23997 1 1 27 ILE HD11 H 38.328 3.863 14.512 1.00 . A A . 12 ILE HD11 1 1
20 23998 1 1 27 ILE HD12 H 37.320 4.418 13.176 1.00 . A A . 12 ILE HD12 1 1
20 23999 1 1 27 ILE HD13 H 38.875 3.655 12.849 1.00 . A A . 12 ILE HD13 1 1
20 24000 1 1 27 ILE HG12 H 38.050 1.574 13.801 1.00 . A A . 12 ILE HG12 1 1
20 24001 1 1 27 ILE HG13 H 37.096 2.089 12.413 1.00 . A A . 12 ILE HG13 1 1
20 24002 1 1 27 ILE HG21 H 35.498 4.262 14.191 1.00 . A A . 12 ILE HG21 1 1
20 24003 1 1 27 ILE HG22 H 34.152 3.155 14.458 1.00 . A A . 12 ILE HG22 1 1
20 24004 1 1 27 ILE HG23 H 34.893 3.276 12.861 1.00 . A A . 12 ILE HG23 1 1
20 24005 1 1 27 ILE N N 37.174 1.092 16.237 1.00 . A A . 12 ILE N 1 1
20 24006 1 1 27 ILE O O 34.323 1.409 16.635 1.00 . A A . 12 ILE O 1 1
20 24007 1 1 28 ARG C C 32.519 3.901 17.040 1.00 . A A . 13 ARG C 1 1
20 24008 1 1 28 ARG CA C 33.701 3.731 17.987 1.00 . A A . 13 ARG CA 1 1
20 24009 1 1 28 ARG CB C 33.846 4.972 18.878 1.00 . A A . 13 ARG CB 1 1
20 24010 1 1 28 ARG CD C 35.712 3.977 20.265 1.00 . A A . 13 ARG CD 1 1
20 24011 1 1 28 ARG CG C 34.365 4.684 20.285 1.00 . A A . 13 ARG CG 1 1
20 24012 1 1 28 ARG CZ C 35.897 2.535 22.266 1.00 . A A . 13 ARG CZ 1 1
20 24013 1 1 28 ARG H H 35.641 4.160 17.239 1.00 . A A . 13 ARG H 1 1
20 24014 1 1 28 ARG HA H 33.518 2.874 18.615 1.00 . A A . 13 ARG HA 1 1
20 24015 1 1 28 ARG HB2 H 34.529 5.660 18.404 1.00 . A A . 13 ARG HB2 1 1
20 24016 1 1 28 ARG HB3 H 32.879 5.448 18.966 1.00 . A A . 13 ARG HB3 1 1
20 24017 1 1 28 ARG HD2 H 35.612 3.058 19.706 1.00 . A A . 13 ARG HD2 1 1
20 24018 1 1 28 ARG HD3 H 36.433 4.616 19.778 1.00 . A A . 13 ARG HD3 1 1
20 24019 1 1 28 ARG HE H 36.753 4.337 22.052 1.00 . A A . 13 ARG HE 1 1
20 24020 1 1 28 ARG HG2 H 34.475 5.618 20.815 1.00 . A A . 13 ARG HG2 1 1
20 24021 1 1 28 ARG HG3 H 33.649 4.062 20.800 1.00 . A A . 13 ARG HG3 1 1
20 24022 1 1 28 ARG HH11 H 34.731 1.761 20.790 1.00 . A A . 13 ARG HH11 1 1
20 24023 1 1 28 ARG HH12 H 34.893 0.769 22.190 1.00 . A A . 13 ARG HH12 1 1
20 24024 1 1 28 ARG HH21 H 36.988 3.003 23.922 1.00 . A A . 13 ARG HH21 1 1
20 24025 1 1 28 ARG HH22 H 36.164 1.481 23.970 1.00 . A A . 13 ARG HH22 1 1
20 24026 1 1 28 ARG N N 34.923 3.479 17.248 1.00 . A A . 13 ARG N 1 1
20 24027 1 1 28 ARG NE N 36.185 3.664 21.615 1.00 . A A . 13 ARG NE 1 1
20 24028 1 1 28 ARG NH1 N 35.116 1.618 21.706 1.00 . A A . 13 ARG NH1 1 1
20 24029 1 1 28 ARG NH2 N 36.387 2.323 23.475 1.00 . A A . 13 ARG NH2 1 1
20 24030 1 1 28 ARG O O 32.541 4.761 16.149 1.00 . A A . 13 ARG O 1 1
20 24031 1 1 29 ASP C C 30.514 2.669 14.985 1.00 . A A . 14 ASP C 1 1
20 24032 1 1 29 ASP CA C 30.266 3.092 16.448 1.00 . A A . 14 ASP CA 1 1
20 24033 1 1 29 ASP CB C 29.616 4.487 16.527 1.00 . A A . 14 ASP CB 1 1
20 24034 1 1 29 ASP CG C 28.131 4.458 16.235 1.00 . A A . 14 ASP CG 1 1
20 24035 1 1 29 ASP H H 31.595 2.372 17.927 1.00 . A A . 14 ASP H 1 1
20 24036 1 1 29 ASP HA H 29.593 2.372 16.891 1.00 . A A . 14 ASP HA 1 1
20 24037 1 1 29 ASP HB2 H 29.758 4.890 17.519 1.00 . A A . 14 ASP HB2 1 1
20 24038 1 1 29 ASP HB3 H 30.094 5.140 15.809 1.00 . A A . 14 ASP HB3 1 1
20 24039 1 1 29 ASP N N 31.505 3.057 17.231 1.00 . A A . 14 ASP N 1 1
20 24040 1 1 29 ASP O O 31.490 1.977 14.686 1.00 . A A . 14 ASP O 1 1
20 24041 1 1 29 ASP OD1 O 27.348 4.135 17.153 1.00 . A A . 14 ASP OD1 1 1
20 24042 1 1 29 ASP OD2 O 27.743 4.748 15.089 1.00 . A A . 14 ASP OD2 1 1
20 24043 1 1 30 ARG C C 30.972 3.274 12.049 1.00 . A A . 15 ARG C 1 1
20 24044 1 1 30 ARG CA C 29.687 2.724 12.676 1.00 . A A . 15 ARG CA 1 1
20 24045 1 1 30 ARG CB C 28.423 3.251 11.955 1.00 . A A . 15 ARG CB 1 1
20 24046 1 1 30 ARG CD C 29.025 4.211 9.707 1.00 . A A . 15 ARG CD 1 1
20 24047 1 1 30 ARG CG C 28.386 3.045 10.442 1.00 . A A . 15 ARG CG 1 1
20 24048 1 1 30 ARG CZ C 29.234 5.071 7.408 1.00 . A A . 15 ARG CZ 1 1
20 24049 1 1 30 ARG H H 28.856 3.624 14.401 1.00 . A A . 15 ARG H 1 1
20 24050 1 1 30 ARG HA H 29.703 1.646 12.604 1.00 . A A . 15 ARG HA 1 1
20 24051 1 1 30 ARG HB2 H 27.560 2.757 12.375 1.00 . A A . 15 ARG HB2 1 1
20 24052 1 1 30 ARG HB3 H 28.337 4.310 12.153 1.00 . A A . 15 ARG HB3 1 1
20 24053 1 1 30 ARG HD2 H 28.557 5.125 10.038 1.00 . A A . 15 ARG HD2 1 1
20 24054 1 1 30 ARG HD3 H 30.077 4.239 9.953 1.00 . A A . 15 ARG HD3 1 1
20 24055 1 1 30 ARG HE H 28.490 3.275 7.910 1.00 . A A . 15 ARG HE 1 1
20 24056 1 1 30 ARG HG2 H 28.925 2.141 10.198 1.00 . A A . 15 ARG HG2 1 1
20 24057 1 1 30 ARG HG3 H 27.358 2.948 10.126 1.00 . A A . 15 ARG HG3 1 1
20 24058 1 1 30 ARG HH11 H 29.907 6.344 8.844 1.00 . A A . 15 ARG HH11 1 1
20 24059 1 1 30 ARG HH12 H 30.028 6.932 7.221 1.00 . A A . 15 ARG HH12 1 1
20 24060 1 1 30 ARG HH21 H 28.663 4.058 5.747 1.00 . A A . 15 ARG HH21 1 1
20 24061 1 1 30 ARG HH22 H 29.327 5.631 5.469 1.00 . A A . 15 ARG HH22 1 1
20 24062 1 1 30 ARG N N 29.609 3.065 14.094 1.00 . A A . 15 ARG N 1 1
20 24063 1 1 30 ARG NE N 28.881 4.109 8.260 1.00 . A A . 15 ARG NE 1 1
20 24064 1 1 30 ARG NH1 N 29.764 6.202 7.860 1.00 . A A . 15 ARG NH1 1 1
20 24065 1 1 30 ARG NH2 N 29.061 4.906 6.108 1.00 . A A . 15 ARG NH2 1 1
20 24066 1 1 30 ARG O O 31.338 4.434 12.263 1.00 . A A . 15 ARG O 1 1
20 24067 1 1 31 VAL C C 32.656 3.457 9.287 1.00 . A A . 16 VAL C 1 1
20 24068 1 1 31 VAL CA C 32.900 2.806 10.645 1.00 . A A . 16 VAL CA 1 1
20 24069 1 1 31 VAL CB C 33.819 1.577 10.452 1.00 . A A . 16 VAL CB 1 1
20 24070 1 1 31 VAL CG1 C 35.220 2.012 10.057 1.00 . A A . 16 VAL CG1 1 1
20 24071 1 1 31 VAL CG2 C 33.850 0.716 11.705 1.00 . A A . 16 VAL CG2 1 1
20 24072 1 1 31 VAL H H 31.280 1.538 11.109 1.00 . A A . 16 VAL H 1 1
20 24073 1 1 31 VAL HA H 33.403 3.511 11.290 1.00 . A A . 16 VAL HA 1 1
20 24074 1 1 31 VAL HB H 33.417 0.985 9.643 1.00 . A A . 16 VAL HB 1 1
20 24075 1 1 31 VAL HG11 H 35.178 2.560 9.128 1.00 . A A . 16 VAL HG11 1 1
20 24076 1 1 31 VAL HG12 H 35.846 1.141 9.937 1.00 . A A . 16 VAL HG12 1 1
20 24077 1 1 31 VAL HG13 H 35.630 2.645 10.829 1.00 . A A . 16 VAL HG13 1 1
20 24078 1 1 31 VAL HG21 H 32.855 0.352 11.917 1.00 . A A . 16 VAL HG21 1 1
20 24079 1 1 31 VAL HG22 H 34.203 1.304 12.538 1.00 . A A . 16 VAL HG22 1 1
20 24080 1 1 31 VAL HG23 H 34.513 -0.122 11.551 1.00 . A A . 16 VAL HG23 1 1
20 24081 1 1 31 VAL N N 31.644 2.435 11.273 1.00 . A A . 16 VAL N 1 1
20 24082 1 1 31 VAL O O 32.040 2.859 8.405 1.00 . A A . 16 VAL O 1 1
20 24083 1 1 32 ALA C C 34.112 5.066 6.924 1.00 . A A . 17 ALA C 1 1
20 24084 1 1 32 ALA CA C 32.990 5.423 7.891 1.00 . A A . 17 ALA CA 1 1
20 24085 1 1 32 ALA CB C 32.992 6.920 8.161 1.00 . A A . 17 ALA CB 1 1
20 24086 1 1 32 ALA H H 33.577 5.112 9.892 1.00 . A A . 17 ALA H 1 1
20 24087 1 1 32 ALA HA H 32.043 5.159 7.444 1.00 . A A . 17 ALA HA 1 1
20 24088 1 1 32 ALA HB1 H 32.843 7.451 7.234 1.00 . A A . 17 ALA HB1 1 1
20 24089 1 1 32 ALA HB2 H 33.939 7.209 8.591 1.00 . A A . 17 ALA HB2 1 1
20 24090 1 1 32 ALA HB3 H 32.197 7.163 8.846 1.00 . A A . 17 ALA HB3 1 1
20 24091 1 1 32 ALA N N 33.125 4.686 9.137 1.00 . A A . 17 ALA N 1 1
20 24092 1 1 32 ALA O O 35.123 4.479 7.322 1.00 . A A . 17 ALA O 1 1
20 24093 1 1 33 GLN C C 36.258 5.854 4.913 1.00 . A A . 18 GLN C 1 1
20 24094 1 1 33 GLN CA C 34.924 5.168 4.623 1.00 . A A . 18 GLN CA 1 1
20 24095 1 1 33 GLN CB C 34.400 5.629 3.264 1.00 . A A . 18 GLN CB 1 1
20 24096 1 1 33 GLN CD C 32.575 5.511 1.530 1.00 . A A . 18 GLN CD 1 1
20 24097 1 1 33 GLN CG C 33.135 4.923 2.810 1.00 . A A . 18 GLN CG 1 1
20 24098 1 1 33 GLN H H 33.121 5.936 5.429 1.00 . A A . 18 GLN H 1 1
20 24099 1 1 33 GLN HA H 35.078 4.100 4.591 1.00 . A A . 18 GLN HA 1 1
20 24100 1 1 33 GLN HB2 H 34.196 6.688 3.313 1.00 . A A . 18 GLN HB2 1 1
20 24101 1 1 33 GLN HB3 H 35.165 5.458 2.522 1.00 . A A . 18 GLN HB3 1 1
20 24102 1 1 33 GLN HE21 H 30.738 5.008 2.067 1.00 . A A . 18 GLN HE21 1 1
20 24103 1 1 33 GLN HE22 H 30.889 5.804 0.540 1.00 . A A . 18 GLN HE22 1 1
20 24104 1 1 33 GLN HG2 H 33.360 3.882 2.641 1.00 . A A . 18 GLN HG2 1 1
20 24105 1 1 33 GLN HG3 H 32.389 5.009 3.586 1.00 . A A . 18 GLN HG3 1 1
20 24106 1 1 33 GLN N N 33.939 5.449 5.667 1.00 . A A . 18 GLN N 1 1
20 24107 1 1 33 GLN NE2 N 31.274 5.435 1.362 1.00 . A A . 18 GLN NE2 1 1
20 24108 1 1 33 GLN O O 37.319 5.307 4.641 1.00 . A A . 18 GLN O 1 1
20 24109 1 1 33 GLN OE1 O 33.315 6.035 0.699 1.00 . A A . 18 GLN OE1 1 1
20 24110 1 1 34 ASP C C 38.196 7.205 6.917 1.00 . A A . 19 ASP C 1 1
20 24111 1 1 34 ASP CA C 37.416 7.796 5.749 1.00 . A A . 19 ASP CA 1 1
20 24112 1 1 34 ASP CB C 37.109 9.270 6.013 1.00 . A A . 19 ASP CB 1 1
20 24113 1 1 34 ASP CG C 38.367 10.075 6.284 1.00 . A A . 19 ASP CG 1 1
20 24114 1 1 34 ASP H H 35.324 7.437 5.679 1.00 . A A . 19 ASP H 1 1
20 24115 1 1 34 ASP HA H 38.036 7.731 4.868 1.00 . A A . 19 ASP HA 1 1
20 24116 1 1 34 ASP HB2 H 36.613 9.690 5.149 1.00 . A A . 19 ASP HB2 1 1
20 24117 1 1 34 ASP HB3 H 36.460 9.349 6.871 1.00 . A A . 19 ASP HB3 1 1
20 24118 1 1 34 ASP N N 36.200 7.047 5.468 1.00 . A A . 19 ASP N 1 1
20 24119 1 1 34 ASP O O 39.423 7.123 6.871 1.00 . A A . 19 ASP O 1 1
20 24120 1 1 34 ASP OD1 O 39.253 10.121 5.400 1.00 . A A . 19 ASP OD1 1 1
20 24121 1 1 34 ASP OD2 O 38.486 10.657 7.380 1.00 . A A . 19 ASP OD2 1 1
20 24122 1 1 35 ILE C C 38.557 4.784 9.014 1.00 . A A . 20 ILE C 1 1
20 24123 1 1 35 ILE CA C 38.157 6.257 9.140 1.00 . A A . 20 ILE CA 1 1
20 24124 1 1 35 ILE CB C 37.341 6.492 10.434 1.00 . A A . 20 ILE CB 1 1
20 24125 1 1 35 ILE CD1 C 35.115 6.031 11.587 1.00 . A A . 20 ILE CD1 1 1
20 24126 1 1 35 ILE CG1 C 35.970 5.821 10.351 1.00 . A A . 20 ILE CG1 1 1
20 24127 1 1 35 ILE CG2 C 37.196 7.985 10.702 1.00 . A A . 20 ILE CG2 1 1
20 24128 1 1 35 ILE H H 36.514 6.798 7.912 1.00 . A A . 20 ILE H 1 1
20 24129 1 1 35 ILE HA H 39.075 6.823 9.232 1.00 . A A . 20 ILE HA 1 1
20 24130 1 1 35 ILE HB H 37.894 6.062 11.257 1.00 . A A . 20 ILE HB 1 1
20 24131 1 1 35 ILE HD11 H 35.625 5.627 12.449 1.00 . A A . 20 ILE HD11 1 1
20 24132 1 1 35 ILE HD12 H 34.167 5.532 11.463 1.00 . A A . 20 ILE HD12 1 1
20 24133 1 1 35 ILE HD13 H 34.950 7.089 11.731 1.00 . A A . 20 ILE HD13 1 1
20 24134 1 1 35 ILE HG12 H 35.432 6.218 9.506 1.00 . A A . 20 ILE HG12 1 1
20 24135 1 1 35 ILE HG13 H 36.106 4.758 10.218 1.00 . A A . 20 ILE HG13 1 1
20 24136 1 1 35 ILE HG21 H 36.627 8.136 11.607 1.00 . A A . 20 ILE HG21 1 1
20 24137 1 1 35 ILE HG22 H 36.684 8.452 9.873 1.00 . A A . 20 ILE HG22 1 1
20 24138 1 1 35 ILE HG23 H 38.176 8.426 10.815 1.00 . A A . 20 ILE HG23 1 1
20 24139 1 1 35 ILE N N 37.491 6.771 7.951 1.00 . A A . 20 ILE N 1 1
20 24140 1 1 35 ILE O O 39.450 4.330 9.721 1.00 . A A . 20 ILE O 1 1
20 24141 1 1 36 ILE C C 39.703 2.577 7.275 1.00 . A A . 21 ILE C 1 1
20 24142 1 1 36 ILE CA C 38.302 2.632 7.892 1.00 . A A . 21 ILE CA 1 1
20 24143 1 1 36 ILE CB C 37.283 1.852 6.991 1.00 . A A . 21 ILE CB 1 1
20 24144 1 1 36 ILE CD1 C 37.522 -0.355 8.274 1.00 . A A . 21 ILE CD1 1 1
20 24145 1 1 36 ILE CG1 C 37.628 0.353 6.939 1.00 . A A . 21 ILE CG1 1 1
20 24146 1 1 36 ILE CG2 C 37.244 2.423 5.585 1.00 . A A . 21 ILE CG2 1 1
20 24147 1 1 36 ILE H H 37.173 4.422 7.589 1.00 . A A . 21 ILE H 1 1
20 24148 1 1 36 ILE HA H 38.341 2.161 8.864 1.00 . A A . 21 ILE HA 1 1
20 24149 1 1 36 ILE HB H 36.300 1.967 7.422 1.00 . A A . 21 ILE HB 1 1
20 24150 1 1 36 ILE HD11 H 36.506 -0.297 8.635 1.00 . A A . 21 ILE HD11 1 1
20 24151 1 1 36 ILE HD12 H 38.186 0.111 8.987 1.00 . A A . 21 ILE HD12 1 1
20 24152 1 1 36 ILE HD13 H 37.799 -1.392 8.152 1.00 . A A . 21 ILE HD13 1 1
20 24153 1 1 36 ILE HG12 H 36.954 -0.138 6.254 1.00 . A A . 21 ILE HG12 1 1
20 24154 1 1 36 ILE HG13 H 38.639 0.240 6.580 1.00 . A A . 21 ILE HG13 1 1
20 24155 1 1 36 ILE HG21 H 36.957 3.464 5.627 1.00 . A A . 21 ILE HG21 1 1
20 24156 1 1 36 ILE HG22 H 36.527 1.874 4.993 1.00 . A A . 21 ILE HG22 1 1
20 24157 1 1 36 ILE HG23 H 38.222 2.338 5.135 1.00 . A A . 21 ILE HG23 1 1
20 24158 1 1 36 ILE N N 37.916 4.036 8.106 1.00 . A A . 21 ILE N 1 1
20 24159 1 1 36 ILE O O 40.426 1.589 7.406 1.00 . A A . 21 ILE O 1 1
20 24160 1 1 37 GLN C C 42.439 4.020 7.130 1.00 . A A . 22 GLN C 1 1
20 24161 1 1 37 GLN CA C 41.397 3.803 6.038 1.00 . A A . 22 GLN CA 1 1
20 24162 1 1 37 GLN CB C 41.409 4.954 5.032 1.00 . A A . 22 GLN CB 1 1
20 24163 1 1 37 GLN CD C 40.352 5.922 2.938 1.00 . A A . 22 GLN CD 1 1
20 24164 1 1 37 GLN CG C 40.523 4.700 3.818 1.00 . A A . 22 GLN CG 1 1
20 24165 1 1 37 GLN H H 39.440 4.406 6.529 1.00 . A A . 22 GLN H 1 1
20 24166 1 1 37 GLN HA H 41.629 2.887 5.525 1.00 . A A . 22 GLN HA 1 1
20 24167 1 1 37 GLN HB2 H 41.064 5.852 5.524 1.00 . A A . 22 GLN HB2 1 1
20 24168 1 1 37 GLN HB3 H 42.421 5.105 4.687 1.00 . A A . 22 GLN HB3 1 1
20 24169 1 1 37 GLN HE21 H 38.567 5.277 2.371 1.00 . A A . 22 GLN HE21 1 1
20 24170 1 1 37 GLN HE22 H 39.078 6.776 1.679 1.00 . A A . 22 GLN HE22 1 1
20 24171 1 1 37 GLN HG2 H 40.965 3.915 3.225 1.00 . A A . 22 GLN HG2 1 1
20 24172 1 1 37 GLN HG3 H 39.550 4.384 4.163 1.00 . A A . 22 GLN HG3 1 1
20 24173 1 1 37 GLN N N 40.081 3.670 6.623 1.00 . A A . 22 GLN N 1 1
20 24174 1 1 37 GLN NE2 N 39.223 6.005 2.263 1.00 . A A . 22 GLN NE2 1 1
20 24175 1 1 37 GLN O O 43.611 3.696 6.962 1.00 . A A . 22 GLN O 1 1
20 24176 1 1 37 GLN OE1 O 41.229 6.787 2.865 1.00 . A A . 22 GLN OE1 1 1
20 24177 1 1 38 LYS C C 42.891 3.567 10.302 1.00 . A A . 23 LYS C 1 1
20 24178 1 1 38 LYS CA C 42.863 4.778 9.396 1.00 . A A . 23 LYS CA 1 1
20 24179 1 1 38 LYS CB C 42.450 6.017 10.174 1.00 . A A . 23 LYS CB 1 1
20 24180 1 1 38 LYS CD C 41.990 7.738 8.465 1.00 . A A . 23 LYS CD 1 1
20 24181 1 1 38 LYS CE C 42.614 8.836 7.652 1.00 . A A . 23 LYS CE 1 1
20 24182 1 1 38 LYS CG C 42.920 7.284 9.534 1.00 . A A . 23 LYS CG 1 1
20 24183 1 1 38 LYS H H 41.061 4.839 8.321 1.00 . A A . 23 LYS H 1 1
20 24184 1 1 38 LYS HA H 43.858 4.935 9.011 1.00 . A A . 23 LYS HA 1 1
20 24185 1 1 38 LYS HB2 H 41.373 6.046 10.233 1.00 . A A . 23 LYS HB2 1 1
20 24186 1 1 38 LYS HB3 H 42.851 5.974 11.171 1.00 . A A . 23 LYS HB3 1 1
20 24187 1 1 38 LYS HD2 H 41.743 6.904 7.824 1.00 . A A . 23 LYS HD2 1 1
20 24188 1 1 38 LYS HD3 H 41.108 8.108 8.950 1.00 . A A . 23 LYS HD3 1 1
20 24189 1 1 38 LYS HE2 H 42.850 9.660 8.306 1.00 . A A . 23 LYS HE2 1 1
20 24190 1 1 38 LYS HE3 H 43.527 8.439 7.232 1.00 . A A . 23 LYS HE3 1 1
20 24191 1 1 38 LYS HG2 H 43.007 8.056 10.282 1.00 . A A . 23 LYS HG2 1 1
20 24192 1 1 38 LYS HG3 H 43.884 7.090 9.093 1.00 . A A . 23 LYS HG3 1 1
20 24193 1 1 38 LYS HZ1 H 41.555 8.528 5.878 1.00 . A A . 23 LYS HZ1 1 1
20 24194 1 1 38 LYS HZ2 H 42.159 10.091 6.043 1.00 . A A . 23 LYS HZ2 1 1
20 24195 1 1 38 LYS HZ3 H 40.803 9.619 6.923 1.00 . A A . 23 LYS HZ3 1 1
20 24196 1 1 38 LYS N N 41.996 4.563 8.256 1.00 . A A . 23 LYS N 1 1
20 24197 1 1 38 LYS NZ N 41.722 9.300 6.553 1.00 . A A . 23 LYS NZ 1 1
20 24198 1 1 38 LYS O O 43.833 3.380 11.066 1.00 . A A . 23 LYS O 1 1
20 24199 1 1 39 LEU C C 42.899 0.598 10.501 1.00 . A A . 24 LEU C 1 1
20 24200 1 1 39 LEU CA C 41.807 1.532 11.001 1.00 . A A . 24 LEU CA 1 1
20 24201 1 1 39 LEU CB C 40.413 0.880 10.889 1.00 . A A . 24 LEU CB 1 1
20 24202 1 1 39 LEU CD1 C 40.800 -1.474 11.744 1.00 . A A . 24 LEU CD1 1 1
20 24203 1 1 39 LEU CD2 C 40.328 0.371 13.359 1.00 . A A . 24 LEU CD2 1 1
20 24204 1 1 39 LEU CG C 40.048 -0.172 11.964 1.00 . A A . 24 LEU CG 1 1
20 24205 1 1 39 LEU H H 41.110 2.975 9.632 1.00 . A A . 24 LEU H 1 1
20 24206 1 1 39 LEU HA H 42.005 1.787 12.031 1.00 . A A . 24 LEU HA 1 1
20 24207 1 1 39 LEU HB2 H 39.674 1.666 10.930 1.00 . A A . 24 LEU HB2 1 1
20 24208 1 1 39 LEU HB3 H 40.345 0.405 9.923 1.00 . A A . 24 LEU HB3 1 1
20 24209 1 1 39 LEU HD11 H 40.551 -1.875 10.772 1.00 . A A . 24 LEU HD11 1 1
20 24210 1 1 39 LEU HD12 H 40.522 -2.185 12.509 1.00 . A A . 24 LEU HD12 1 1
20 24211 1 1 39 LEU HD13 H 41.863 -1.289 11.794 1.00 . A A . 24 LEU HD13 1 1
20 24212 1 1 39 LEU HD21 H 39.894 -0.288 14.097 1.00 . A A . 24 LEU HD21 1 1
20 24213 1 1 39 LEU HD22 H 39.894 1.354 13.462 1.00 . A A . 24 LEU HD22 1 1
20 24214 1 1 39 LEU HD23 H 41.394 0.431 13.522 1.00 . A A . 24 LEU HD23 1 1
20 24215 1 1 39 LEU HG H 38.992 -0.388 11.897 1.00 . A A . 24 LEU HG 1 1
20 24216 1 1 39 LEU N N 41.857 2.751 10.223 1.00 . A A . 24 LEU N 1 1
20 24217 1 1 39 LEU O O 42.828 0.077 9.385 1.00 . A A . 24 LEU O 1 1
20 24218 1 1 40 GLY C C 46.207 0.469 10.468 1.00 . A A . 25 GLY C 1 1
20 24219 1 1 40 GLY CA C 45.038 -0.386 10.918 1.00 . A A . 25 GLY CA 1 1
20 24220 1 1 40 GLY H H 43.900 0.833 12.207 1.00 . A A . 25 GLY H 1 1
20 24221 1 1 40 GLY HA2 H 45.347 -0.993 11.755 1.00 . A A . 25 GLY HA2 1 1
20 24222 1 1 40 GLY HA3 H 44.741 -1.028 10.103 1.00 . A A . 25 GLY HA3 1 1
20 24223 1 1 40 GLY N N 43.915 0.419 11.314 1.00 . A A . 25 GLY N 1 1
20 24224 1 1 40 GLY O O 47.315 -0.030 10.290 1.00 . A A . 25 GLY O 1 1
20 24225 1 1 41 GLN C C 47.612 3.376 11.099 1.00 . A A . 26 GLN C 1 1
20 24226 1 1 41 GLN CA C 47.008 2.694 9.876 1.00 . A A . 26 GLN CA 1 1
20 24227 1 1 41 GLN CB C 46.453 3.754 8.894 1.00 . A A . 26 GLN CB 1 1
20 24228 1 1 41 GLN CD C 47.001 5.683 7.317 1.00 . A A . 26 GLN CD 1 1
20 24229 1 1 41 GLN CG C 47.536 4.612 8.254 1.00 . A A . 26 GLN CG 1 1
20 24230 1 1 41 GLN H H 45.060 2.111 10.471 1.00 . A A . 26 GLN H 1 1
20 24231 1 1 41 GLN HA H 47.779 2.122 9.382 1.00 . A A . 26 GLN HA 1 1
20 24232 1 1 41 GLN HB2 H 45.915 3.249 8.105 1.00 . A A . 26 GLN HB2 1 1
20 24233 1 1 41 GLN HB3 H 45.769 4.413 9.414 1.00 . A A . 26 GLN HB3 1 1
20 24234 1 1 41 GLN HE21 H 45.427 4.564 6.843 1.00 . A A . 26 GLN HE21 1 1
20 24235 1 1 41 GLN HE22 H 45.539 6.108 6.060 1.00 . A A . 26 GLN HE22 1 1
20 24236 1 1 41 GLN HG2 H 48.101 5.097 9.036 1.00 . A A . 26 GLN HG2 1 1
20 24237 1 1 41 GLN HG3 H 48.194 3.966 7.693 1.00 . A A . 26 GLN HG3 1 1
20 24238 1 1 41 GLN N N 45.964 1.766 10.294 1.00 . A A . 26 GLN N 1 1
20 24239 1 1 41 GLN NE2 N 45.874 5.423 6.684 1.00 . A A . 26 GLN NE2 1 1
20 24240 1 1 41 GLN O O 46.891 3.740 12.035 1.00 . A A . 26 GLN O 1 1
20 24241 1 1 41 GLN OE1 O 47.605 6.742 7.165 1.00 . A A . 26 GLN OE1 1 1
20 24242 1 1 42 VAL C C 49.922 5.622 11.906 1.00 . A A . 27 VAL C 1 1
20 24243 1 1 42 VAL CA C 49.600 4.157 12.225 1.00 . A A . 27 VAL CA 1 1
20 24244 1 1 42 VAL CB C 50.901 3.393 12.629 1.00 . A A . 27 VAL CB 1 1
20 24245 1 1 42 VAL CG1 C 51.947 3.443 11.528 1.00 . A A . 27 VAL CG1 1 1
20 24246 1 1 42 VAL CG2 C 51.471 3.932 13.935 1.00 . A A . 27 VAL CG2 1 1
20 24247 1 1 42 VAL H H 49.452 3.229 10.334 1.00 . A A . 27 VAL H 1 1
20 24248 1 1 42 VAL HA H 48.917 4.121 13.064 1.00 . A A . 27 VAL HA 1 1
20 24249 1 1 42 VAL HB H 50.640 2.356 12.783 1.00 . A A . 27 VAL HB 1 1
20 24250 1 1 42 VAL HG11 H 52.185 4.473 11.312 1.00 . A A . 27 VAL HG11 1 1
20 24251 1 1 42 VAL HG12 H 51.561 2.963 10.642 1.00 . A A . 27 VAL HG12 1 1
20 24252 1 1 42 VAL HG13 H 52.836 2.931 11.861 1.00 . A A . 27 VAL HG13 1 1
20 24253 1 1 42 VAL HG21 H 50.739 3.821 14.721 1.00 . A A . 27 VAL HG21 1 1
20 24254 1 1 42 VAL HG22 H 51.715 4.978 13.817 1.00 . A A . 27 VAL HG22 1 1
20 24255 1 1 42 VAL HG23 H 52.363 3.381 14.196 1.00 . A A . 27 VAL HG23 1 1
20 24256 1 1 42 VAL N N 48.926 3.528 11.106 1.00 . A A . 27 VAL N 1 1
20 24257 1 1 42 VAL O O 50.300 5.956 10.780 1.00 . A A . 27 VAL O 1 1
20 24258 1 1 43 GLY C C 50.764 8.443 13.894 1.00 . A A . 28 GLY C 1 1
20 24259 1 1 43 GLY CA C 50.021 7.885 12.706 1.00 . A A . 28 GLY CA 1 1
20 24260 1 1 43 GLY H H 49.394 6.164 13.749 1.00 . A A . 28 GLY H 1 1
20 24261 1 1 43 GLY HA2 H 50.625 8.012 11.819 1.00 . A A . 28 GLY HA2 1 1
20 24262 1 1 43 GLY HA3 H 49.095 8.425 12.588 1.00 . A A . 28 GLY HA3 1 1
20 24263 1 1 43 GLY N N 49.734 6.484 12.881 1.00 . A A . 28 GLY N 1 1
20 24264 1 1 43 GLY O O 51.252 7.686 14.733 1.00 . A A . 28 GLY O 1 1
20 24265 1 1 44 GLN C C 50.640 11.419 15.767 1.00 . A A . 29 GLN C 1 1
20 24266 1 1 44 GLN CA C 51.540 10.390 15.086 1.00 . A A . 29 GLN CA 1 1
20 24267 1 1 44 GLN CB C 52.837 11.043 14.600 1.00 . A A . 29 GLN CB 1 1
20 24268 1 1 44 GLN CD C 54.996 12.204 15.215 1.00 . A A . 29 GLN CD 1 1
20 24269 1 1 44 GLN CG C 53.670 11.667 15.710 1.00 . A A . 29 GLN CG 1 1
20 24270 1 1 44 GLN H H 50.439 10.311 13.281 1.00 . A A . 29 GLN H 1 1
20 24271 1 1 44 GLN HA H 51.785 9.622 15.804 1.00 . A A . 29 GLN HA 1 1
20 24272 1 1 44 GLN HB2 H 53.439 10.293 14.109 1.00 . A A . 29 GLN HB2 1 1
20 24273 1 1 44 GLN HB3 H 52.591 11.815 13.887 1.00 . A A . 29 GLN HB3 1 1
20 24274 1 1 44 GLN HE21 H 55.824 11.828 16.974 1.00 . A A . 29 GLN HE21 1 1
20 24275 1 1 44 GLN HE22 H 56.862 12.543 15.798 1.00 . A A . 29 GLN HE22 1 1
20 24276 1 1 44 GLN HG2 H 53.111 12.483 16.145 1.00 . A A . 29 GLN HG2 1 1
20 24277 1 1 44 GLN HG3 H 53.858 10.919 16.465 1.00 . A A . 29 GLN HG3 1 1
20 24278 1 1 44 GLN N N 50.849 9.752 13.982 1.00 . A A . 29 GLN N 1 1
20 24279 1 1 44 GLN NE2 N 55.991 12.188 16.074 1.00 . A A . 29 GLN NE2 1 1
20 24280 1 1 44 GLN O O 49.927 12.173 15.100 1.00 . A A . 29 GLN O 1 1
20 24281 1 1 44 GLN OE1 O 55.127 12.620 14.063 1.00 . A A . 29 GLN OE1 1 1
20 24282 1 1 45 ILE C C 50.408 13.767 17.743 1.00 . A A . 30 ILE C 1 1
20 24283 1 1 45 ILE CA C 49.870 12.353 17.884 1.00 . A A . 30 ILE CA 1 1
20 24284 1 1 45 ILE CB C 49.894 11.978 19.385 1.00 . A A . 30 ILE CB 1 1
20 24285 1 1 45 ILE CD1 C 49.529 10.066 21.023 1.00 . A A . 30 ILE CD1 1 1
20 24286 1 1 45 ILE CG1 C 49.436 10.535 19.588 1.00 . A A . 30 ILE CG1 1 1
20 24287 1 1 45 ILE CG2 C 49.021 12.937 20.193 1.00 . A A . 30 ILE CG2 1 1
20 24288 1 1 45 ILE H H 51.252 10.783 17.556 1.00 . A A . 30 ILE H 1 1
20 24289 1 1 45 ILE HA H 48.849 12.319 17.533 1.00 . A A . 30 ILE HA 1 1
20 24290 1 1 45 ILE HB H 50.909 12.077 19.737 1.00 . A A . 30 ILE HB 1 1
20 24291 1 1 45 ILE HD11 H 49.267 9.021 21.079 1.00 . A A . 30 ILE HD11 1 1
20 24292 1 1 45 ILE HD12 H 48.853 10.643 21.635 1.00 . A A . 30 ILE HD12 1 1
20 24293 1 1 45 ILE HD13 H 50.539 10.202 21.380 1.00 . A A . 30 ILE HD13 1 1
20 24294 1 1 45 ILE HG12 H 48.408 10.442 19.274 1.00 . A A . 30 ILE HG12 1 1
20 24295 1 1 45 ILE HG13 H 50.051 9.882 18.983 1.00 . A A . 30 ILE HG13 1 1
20 24296 1 1 45 ILE HG21 H 48.004 12.886 19.834 1.00 . A A . 30 ILE HG21 1 1
20 24297 1 1 45 ILE HG22 H 49.391 13.945 20.078 1.00 . A A . 30 ILE HG22 1 1
20 24298 1 1 45 ILE HG23 H 49.050 12.659 21.236 1.00 . A A . 30 ILE HG23 1 1
20 24299 1 1 45 ILE N N 50.667 11.426 17.092 1.00 . A A . 30 ILE N 1 1
20 24300 1 1 45 ILE O O 51.555 14.035 18.098 1.00 . A A . 30 ILE O 1 1
20 24301 1 1 46 THR C C 49.293 16.948 18.079 1.00 . A A . 31 THR C 1 1
20 24302 1 1 46 THR CA C 49.996 16.037 17.076 1.00 . A A . 31 THR CA 1 1
20 24303 1 1 46 THR CB C 49.758 16.532 15.649 1.00 . A A . 31 THR CB 1 1
20 24304 1 1 46 THR CG2 C 50.862 16.049 14.724 1.00 . A A . 31 THR CG2 1 1
20 24305 1 1 46 THR H H 48.692 14.391 16.936 1.00 . A A . 31 THR H 1 1
20 24306 1 1 46 THR HA H 51.055 16.096 17.264 1.00 . A A . 31 THR HA 1 1
20 24307 1 1 46 THR HB H 49.774 17.608 15.674 1.00 . A A . 31 THR HB 1 1
20 24308 1 1 46 THR HG1 H 48.607 15.625 14.321 1.00 . A A . 31 THR HG1 1 1
20 24309 1 1 46 THR HG21 H 51.811 16.434 15.064 1.00 . A A . 31 THR HG21 1 1
20 24310 1 1 46 THR HG22 H 50.670 16.399 13.719 1.00 . A A . 31 THR HG22 1 1
20 24311 1 1 46 THR HG23 H 50.888 14.970 14.729 1.00 . A A . 31 THR HG23 1 1
20 24312 1 1 46 THR N N 49.592 14.660 17.231 1.00 . A A . 31 THR N 1 1
20 24313 1 1 46 THR O O 49.533 18.156 18.112 1.00 . A A . 31 THR O 1 1
20 24314 1 1 46 THR OG1 O 48.485 16.073 15.170 1.00 . A A . 31 THR OG1 1 1
20 24315 1 1 47 GLY C C 46.524 16.437 20.443 1.00 . A A . 32 GLY C 1 1
20 24316 1 1 47 GLY CA C 47.751 17.138 19.912 1.00 . A A . 32 GLY CA 1 1
20 24317 1 1 47 GLY H H 48.254 15.406 18.819 1.00 . A A . 32 GLY H 1 1
20 24318 1 1 47 GLY HA2 H 48.430 17.323 20.731 1.00 . A A . 32 GLY HA2 1 1
20 24319 1 1 47 GLY HA3 H 47.454 18.084 19.485 1.00 . A A . 32 GLY HA3 1 1
20 24320 1 1 47 GLY N N 48.435 16.365 18.905 1.00 . A A . 32 GLY N 1 1
20 24321 1 1 47 GLY O O 46.190 15.335 20.003 1.00 . A A . 32 GLY O 1 1
20 24322 1 1 48 PHE C C 43.456 17.385 21.597 1.00 . A A . 33 PHE C 1 1
20 24323 1 1 48 PHE CA C 44.649 16.521 21.972 1.00 . A A . 33 PHE CA 1 1
20 24324 1 1 48 PHE CB C 44.770 16.423 23.494 1.00 . A A . 33 PHE CB 1 1
20 24325 1 1 48 PHE CD1 C 45.486 14.072 23.991 1.00 . A A . 33 PHE CD1 1 1
20 24326 1 1 48 PHE CD2 C 47.053 15.831 24.366 1.00 . A A . 33 PHE CD2 1 1
20 24327 1 1 48 PHE CE1 C 46.416 13.147 24.418 1.00 . A A . 33 PHE CE1 1 1
20 24328 1 1 48 PHE CE2 C 47.988 14.909 24.797 1.00 . A A . 33 PHE CE2 1 1
20 24329 1 1 48 PHE CG C 45.791 15.422 23.959 1.00 . A A . 33 PHE CG 1 1
20 24330 1 1 48 PHE CZ C 47.669 13.566 24.822 1.00 . A A . 33 PHE CZ 1 1
20 24331 1 1 48 PHE H H 46.198 17.929 21.711 1.00 . A A . 33 PHE H 1 1
20 24332 1 1 48 PHE HA H 44.504 15.532 21.566 1.00 . A A . 33 PHE HA 1 1
20 24333 1 1 48 PHE HB2 H 45.051 17.388 23.888 1.00 . A A . 33 PHE HB2 1 1
20 24334 1 1 48 PHE HB3 H 43.813 16.138 23.905 1.00 . A A . 33 PHE HB3 1 1
20 24335 1 1 48 PHE HD1 H 44.507 13.743 23.674 1.00 . A A . 33 PHE HD1 1 1
20 24336 1 1 48 PHE HD2 H 47.302 16.882 24.346 1.00 . A A . 33 PHE HD2 1 1
20 24337 1 1 48 PHE HE1 H 46.164 12.097 24.437 1.00 . A A . 33 PHE HE1 1 1
20 24338 1 1 48 PHE HE2 H 48.967 15.239 25.110 1.00 . A A . 33 PHE HE2 1 1
20 24339 1 1 48 PHE HZ H 48.397 12.842 25.160 1.00 . A A . 33 PHE HZ 1 1
20 24340 1 1 48 PHE N N 45.863 17.066 21.391 1.00 . A A . 33 PHE N 1 1
20 24341 1 1 48 PHE O O 43.607 18.572 21.306 1.00 . A A . 33 PHE O 1 1
20 24342 1 1 49 LYS C C 39.994 17.270 22.302 1.00 . A A . 34 LYS C 1 1
20 24343 1 1 49 LYS CA C 41.070 17.496 21.246 1.00 . A A . 34 LYS CA 1 1
20 24344 1 1 49 LYS CB C 40.562 16.989 19.893 1.00 . A A . 34 LYS CB 1 1
20 24345 1 1 49 LYS CD C 38.757 17.174 18.157 1.00 . A A . 34 LYS CD 1 1
20 24346 1 1 49 LYS CE C 37.681 18.073 17.576 1.00 . A A . 34 LYS CE 1 1
20 24347 1 1 49 LYS CG C 39.528 17.888 19.254 1.00 . A A . 34 LYS CG 1 1
20 24348 1 1 49 LYS H H 42.225 15.847 21.876 1.00 . A A . 34 LYS H 1 1
20 24349 1 1 49 LYS HA H 41.289 18.549 21.169 1.00 . A A . 34 LYS HA 1 1
20 24350 1 1 49 LYS HB2 H 41.398 16.902 19.217 1.00 . A A . 34 LYS HB2 1 1
20 24351 1 1 49 LYS HB3 H 40.123 16.011 20.032 1.00 . A A . 34 LYS HB3 1 1
20 24352 1 1 49 LYS HD2 H 39.439 16.889 17.372 1.00 . A A . 34 LYS HD2 1 1
20 24353 1 1 49 LYS HD3 H 38.291 16.291 18.571 1.00 . A A . 34 LYS HD3 1 1
20 24354 1 1 49 LYS HE2 H 37.019 18.375 18.371 1.00 . A A . 34 LYS HE2 1 1
20 24355 1 1 49 LYS HE3 H 38.153 18.947 17.152 1.00 . A A . 34 LYS HE3 1 1
20 24356 1 1 49 LYS HG2 H 38.836 18.230 20.009 1.00 . A A . 34 LYS HG2 1 1
20 24357 1 1 49 LYS HG3 H 40.048 18.732 18.823 1.00 . A A . 34 LYS HG3 1 1
20 24358 1 1 49 LYS HZ1 H 36.388 16.572 16.922 1.00 . A A . 34 LYS HZ1 1 1
20 24359 1 1 49 LYS HZ2 H 37.508 17.071 15.751 1.00 . A A . 34 LYS HZ2 1 1
20 24360 1 1 49 LYS HZ3 H 36.183 18.049 16.133 1.00 . A A . 34 LYS HZ3 1 1
20 24361 1 1 49 LYS N N 42.284 16.793 21.608 1.00 . A A . 34 LYS N 1 1
20 24362 1 1 49 LYS NZ N 36.888 17.390 16.524 1.00 . A A . 34 LYS NZ 1 1
20 24363 1 1 49 LYS O O 40.010 16.263 22.997 1.00 . A A . 34 LYS O 1 1
20 24364 1 1 50 MET C C 36.768 17.459 22.611 1.00 . A A . 35 MET C 1 1
20 24365 1 1 50 MET CA C 37.964 18.057 23.352 1.00 . A A . 35 MET CA 1 1
20 24366 1 1 50 MET CB C 37.591 19.400 24.007 1.00 . A A . 35 MET CB 1 1
20 24367 1 1 50 MET CE C 36.487 23.097 22.420 1.00 . A A . 35 MET CE 1 1
20 24368 1 1 50 MET CG C 37.258 20.510 23.023 1.00 . A A . 35 MET CG 1 1
20 24369 1 1 50 MET H H 39.147 19.026 21.890 1.00 . A A . 35 MET H 1 1
20 24370 1 1 50 MET HA H 38.271 17.361 24.119 1.00 . A A . 35 MET HA 1 1
20 24371 1 1 50 MET HB2 H 36.730 19.247 24.642 1.00 . A A . 35 MET HB2 1 1
20 24372 1 1 50 MET HB3 H 38.420 19.727 24.619 1.00 . A A . 35 MET HB3 1 1
20 24373 1 1 50 MET HE1 H 36.138 24.063 22.754 1.00 . A A . 35 MET HE1 1 1
20 24374 1 1 50 MET HE2 H 35.754 22.655 21.764 1.00 . A A . 35 MET HE2 1 1
20 24375 1 1 50 MET HE3 H 37.420 23.217 21.891 1.00 . A A . 35 MET HE3 1 1
20 24376 1 1 50 MET HG2 H 38.136 20.719 22.429 1.00 . A A . 35 MET HG2 1 1
20 24377 1 1 50 MET HG3 H 36.461 20.174 22.378 1.00 . A A . 35 MET HG3 1 1
20 24378 1 1 50 MET N N 39.080 18.211 22.431 1.00 . A A . 35 MET N 1 1
20 24379 1 1 50 MET O O 36.295 18.020 21.615 1.00 . A A . 35 MET O 1 1
20 24380 1 1 50 MET SD S 36.743 22.033 23.837 1.00 . A A . 35 MET SD 1 1
20 24381 1 1 51 THR C C 33.920 15.698 23.241 1.00 . A A . 36 THR C 1 1
20 24382 1 1 51 THR CA C 35.209 15.627 22.424 1.00 . A A . 36 THR CA 1 1
20 24383 1 1 51 THR CB C 35.577 14.153 22.153 1.00 . A A . 36 THR CB 1 1
20 24384 1 1 51 THR CG2 C 36.574 14.048 21.009 1.00 . A A . 36 THR CG2 1 1
20 24385 1 1 51 THR H H 36.690 15.932 23.893 1.00 . A A . 36 THR H 1 1
20 24386 1 1 51 THR HA H 35.042 16.110 21.472 1.00 . A A . 36 THR HA 1 1
20 24387 1 1 51 THR HB H 34.679 13.614 21.886 1.00 . A A . 36 THR HB 1 1
20 24388 1 1 51 THR HG1 H 36.767 12.878 23.083 1.00 . A A . 36 THR HG1 1 1
20 24389 1 1 51 THR HG21 H 36.823 13.011 20.841 1.00 . A A . 36 THR HG21 1 1
20 24390 1 1 51 THR HG22 H 37.469 14.598 21.261 1.00 . A A . 36 THR HG22 1 1
20 24391 1 1 51 THR HG23 H 36.139 14.464 20.111 1.00 . A A . 36 THR HG23 1 1
20 24392 1 1 51 THR N N 36.300 16.320 23.077 1.00 . A A . 36 THR N 1 1
20 24393 1 1 51 THR O O 33.862 15.226 24.383 1.00 . A A . 36 THR O 1 1
20 24394 1 1 51 THR OG1 O 36.144 13.565 23.336 1.00 . A A . 36 THR OG1 1 1
20 24395 1 1 52 ASP C C 30.915 15.067 23.413 1.00 . A A . 37 ASP C 1 1
20 24396 1 1 52 ASP CA C 31.597 16.418 23.314 1.00 . A A . 37 ASP CA 1 1
20 24397 1 1 52 ASP CB C 30.691 17.401 22.561 1.00 . A A . 37 ASP CB 1 1
20 24398 1 1 52 ASP CG C 31.226 18.813 22.551 1.00 . A A . 37 ASP CG 1 1
20 24399 1 1 52 ASP H H 33.002 16.653 21.749 1.00 . A A . 37 ASP H 1 1
20 24400 1 1 52 ASP HA H 31.770 16.796 24.311 1.00 . A A . 37 ASP HA 1 1
20 24401 1 1 52 ASP HB2 H 30.589 17.072 21.538 1.00 . A A . 37 ASP HB2 1 1
20 24402 1 1 52 ASP HB3 H 29.716 17.407 23.027 1.00 . A A . 37 ASP HB3 1 1
20 24403 1 1 52 ASP N N 32.891 16.290 22.653 1.00 . A A . 37 ASP N 1 1
20 24404 1 1 52 ASP O O 30.496 14.494 22.405 1.00 . A A . 37 ASP O 1 1
20 24405 1 1 52 ASP OD1 O 30.950 19.570 23.508 1.00 . A A . 37 ASP OD1 1 1
20 24406 1 1 52 ASP OD2 O 31.920 19.182 21.579 1.00 . A A . 37 ASP OD2 1 1
20 24407 1 1 53 GLY C C 31.189 12.187 25.126 1.00 . A A . 38 GLY C 1 1
20 24408 1 1 53 GLY CA C 30.183 13.273 24.829 1.00 . A A . 38 GLY CA 1 1
20 24409 1 1 53 GLY H H 31.175 15.052 25.389 1.00 . A A . 38 GLY H 1 1
20 24410 1 1 53 GLY HA2 H 29.495 13.351 25.660 1.00 . A A . 38 GLY HA2 1 1
20 24411 1 1 53 GLY HA3 H 29.629 13.005 23.942 1.00 . A A . 38 GLY HA3 1 1
20 24412 1 1 53 GLY N N 30.814 14.555 24.622 1.00 . A A . 38 GLY N 1 1
20 24413 1 1 53 GLY O O 30.850 11.005 25.159 1.00 . A A . 38 GLY O 1 1
20 24414 1 1 54 SER C C 34.532 12.249 26.548 1.00 . A A . 39 SER C 1 1
20 24415 1 1 54 SER CA C 33.486 11.626 25.636 1.00 . A A . 39 SER CA 1 1
20 24416 1 1 54 SER CB C 34.137 11.120 24.350 1.00 . A A . 39 SER CB 1 1
20 24417 1 1 54 SER H H 32.646 13.533 25.279 1.00 . A A . 39 SER H 1 1
20 24418 1 1 54 SER HA H 33.035 10.789 26.150 1.00 . A A . 39 SER HA 1 1
20 24419 1 1 54 SER HB2 H 34.609 11.945 23.839 1.00 . A A . 39 SER HB2 1 1
20 24420 1 1 54 SER HB3 H 34.879 10.373 24.592 1.00 . A A . 39 SER HB3 1 1
20 24421 1 1 54 SER HG H 32.318 10.520 23.941 1.00 . A A . 39 SER HG 1 1
20 24422 1 1 54 SER N N 32.431 12.576 25.332 1.00 . A A . 39 SER N 1 1
20 24423 1 1 54 SER O O 34.991 11.623 27.503 1.00 . A A . 39 SER O 1 1
20 24424 1 1 54 SER OG O 33.170 10.541 23.489 1.00 . A A . 39 SER OG 1 1
20 24425 1 1 55 GLY C C 37.095 14.554 26.286 1.00 . A A . 40 GLY C 1 1
20 24426 1 1 55 GLY CA C 35.870 14.159 27.068 1.00 . A A . 40 GLY CA 1 1
20 24427 1 1 55 GLY H H 34.524 13.936 25.470 1.00 . A A . 40 GLY H 1 1
20 24428 1 1 55 GLY HA2 H 35.418 15.046 27.488 1.00 . A A . 40 GLY HA2 1 1
20 24429 1 1 55 GLY HA3 H 36.169 13.502 27.871 1.00 . A A . 40 GLY HA3 1 1
20 24430 1 1 55 GLY N N 34.902 13.478 26.257 1.00 . A A . 40 GLY N 1 1
20 24431 1 1 55 GLY O O 37.178 15.669 25.766 1.00 . A A . 40 GLY O 1 1
20 24432 1 1 56 VAL C C 39.477 13.017 24.282 1.00 . A A . 41 VAL C 1 1
20 24433 1 1 56 VAL CA C 39.287 13.922 25.495 1.00 . A A . 41 VAL CA 1 1
20 24434 1 1 56 VAL CB C 40.503 13.777 26.443 1.00 . A A . 41 VAL CB 1 1
20 24435 1 1 56 VAL CG1 C 41.801 14.091 25.713 1.00 . A A . 41 VAL CG1 1 1
20 24436 1 1 56 VAL CG2 C 40.345 14.677 27.663 1.00 . A A . 41 VAL CG2 1 1
20 24437 1 1 56 VAL H H 37.901 12.753 26.567 1.00 . A A . 41 VAL H 1 1
20 24438 1 1 56 VAL HA H 39.251 14.942 25.155 1.00 . A A . 41 VAL HA 1 1
20 24439 1 1 56 VAL HB H 40.546 12.752 26.781 1.00 . A A . 41 VAL HB 1 1
20 24440 1 1 56 VAL HG11 H 41.785 15.116 25.374 1.00 . A A . 41 VAL HG11 1 1
20 24441 1 1 56 VAL HG12 H 41.903 13.433 24.862 1.00 . A A . 41 VAL HG12 1 1
20 24442 1 1 56 VAL HG13 H 42.634 13.944 26.384 1.00 . A A . 41 VAL HG13 1 1
20 24443 1 1 56 VAL HG21 H 41.204 14.562 28.309 1.00 . A A . 41 VAL HG21 1 1
20 24444 1 1 56 VAL HG22 H 39.451 14.402 28.201 1.00 . A A . 41 VAL HG22 1 1
20 24445 1 1 56 VAL HG23 H 40.271 15.706 27.344 1.00 . A A . 41 VAL HG23 1 1
20 24446 1 1 56 VAL N N 38.043 13.643 26.182 1.00 . A A . 41 VAL N 1 1
20 24447 1 1 56 VAL O O 39.260 11.807 24.349 1.00 . A A . 41 VAL O 1 1
20 24448 1 1 57 GLY C C 41.586 13.160 21.547 1.00 . A A . 42 GLY C 1 1
20 24449 1 1 57 GLY CA C 40.160 12.902 21.971 1.00 . A A . 42 GLY CA 1 1
20 24450 1 1 57 GLY H H 39.961 14.606 23.186 1.00 . A A . 42 GLY H 1 1
20 24451 1 1 57 GLY HA2 H 40.020 11.845 22.147 1.00 . A A . 42 GLY HA2 1 1
20 24452 1 1 57 GLY HA3 H 39.495 13.227 21.185 1.00 . A A . 42 GLY HA3 1 1
20 24453 1 1 57 GLY N N 39.863 13.626 23.178 1.00 . A A . 42 GLY N 1 1
20 24454 1 1 57 GLY O O 42.214 14.104 22.027 1.00 . A A . 42 GLY O 1 1
20 24455 1 1 58 VAL C C 43.541 12.877 18.750 1.00 . A A . 43 VAL C 1 1
20 24456 1 1 58 VAL CA C 43.477 12.482 20.223 1.00 . A A . 43 VAL CA 1 1
20 24457 1 1 58 VAL CB C 44.264 11.164 20.433 1.00 . A A . 43 VAL CB 1 1
20 24458 1 1 58 VAL CG1 C 45.728 11.340 20.069 1.00 . A A . 43 VAL CG1 1 1
20 24459 1 1 58 VAL CG2 C 44.123 10.675 21.869 1.00 . A A . 43 VAL CG2 1 1
20 24460 1 1 58 VAL H H 41.552 11.616 20.292 1.00 . A A . 43 VAL H 1 1
20 24461 1 1 58 VAL HA H 43.944 13.255 20.815 1.00 . A A . 43 VAL HA 1 1
20 24462 1 1 58 VAL HB H 43.844 10.414 19.777 1.00 . A A . 43 VAL HB 1 1
20 24463 1 1 58 VAL HG11 H 45.808 11.642 19.036 1.00 . A A . 43 VAL HG11 1 1
20 24464 1 1 58 VAL HG12 H 46.250 10.406 20.214 1.00 . A A . 43 VAL HG12 1 1
20 24465 1 1 58 VAL HG13 H 46.166 12.100 20.700 1.00 . A A . 43 VAL HG13 1 1
20 24466 1 1 58 VAL HG21 H 44.532 11.416 22.541 1.00 . A A . 43 VAL HG21 1 1
20 24467 1 1 58 VAL HG22 H 44.661 9.746 21.987 1.00 . A A . 43 VAL HG22 1 1
20 24468 1 1 58 VAL HG23 H 43.080 10.520 22.096 1.00 . A A . 43 VAL HG23 1 1
20 24469 1 1 58 VAL N N 42.103 12.343 20.666 1.00 . A A . 43 VAL N 1 1
20 24470 1 1 58 VAL O O 42.911 12.244 17.903 1.00 . A A . 43 VAL O 1 1
20 24471 1 1 59 ILE C C 45.685 13.643 16.494 1.00 . A A . 44 ILE C 1 1
20 24472 1 1 59 ILE CA C 44.490 14.375 17.087 1.00 . A A . 44 ILE CA 1 1
20 24473 1 1 59 ILE CB C 44.715 15.913 17.003 1.00 . A A . 44 ILE CB 1 1
20 24474 1 1 59 ILE CD1 C 42.247 16.414 16.577 1.00 . A A . 44 ILE CD1 1 1
20 24475 1 1 59 ILE CG1 C 43.458 16.666 17.451 1.00 . A A . 44 ILE CG1 1 1
20 24476 1 1 59 ILE CG2 C 45.114 16.333 15.589 1.00 . A A . 44 ILE CG2 1 1
20 24477 1 1 59 ILE H H 44.742 14.419 19.180 1.00 . A A . 44 ILE H 1 1
20 24478 1 1 59 ILE HA H 43.607 14.117 16.520 1.00 . A A . 44 ILE HA 1 1
20 24479 1 1 59 ILE HB H 45.521 16.171 17.670 1.00 . A A . 44 ILE HB 1 1
20 24480 1 1 59 ILE HD11 H 41.420 17.011 16.929 1.00 . A A . 44 ILE HD11 1 1
20 24481 1 1 59 ILE HD12 H 41.983 15.369 16.620 1.00 . A A . 44 ILE HD12 1 1
20 24482 1 1 59 ILE HD13 H 42.477 16.685 15.556 1.00 . A A . 44 ILE HD13 1 1
20 24483 1 1 59 ILE HG12 H 43.208 16.363 18.456 1.00 . A A . 44 ILE HG12 1 1
20 24484 1 1 59 ILE HG13 H 43.662 17.727 17.442 1.00 . A A . 44 ILE HG13 1 1
20 24485 1 1 59 ILE HG21 H 44.327 16.067 14.900 1.00 . A A . 44 ILE HG21 1 1
20 24486 1 1 59 ILE HG22 H 46.024 15.826 15.308 1.00 . A A . 44 ILE HG22 1 1
20 24487 1 1 59 ILE HG23 H 45.273 17.400 15.563 1.00 . A A . 44 ILE HG23 1 1
20 24488 1 1 59 ILE N N 44.292 13.931 18.456 1.00 . A A . 44 ILE N 1 1
20 24489 1 1 59 ILE O O 46.835 13.877 16.888 1.00 . A A . 44 ILE O 1 1
20 24490 1 1 60 VAL C C 46.675 12.285 13.520 1.00 . A A . 45 VAL C 1 1
20 24491 1 1 60 VAL CA C 46.451 11.924 14.982 1.00 . A A . 45 VAL CA 1 1
20 24492 1 1 60 VAL CB C 46.094 10.422 15.069 1.00 . A A . 45 VAL CB 1 1
20 24493 1 1 60 VAL CG1 C 47.243 9.560 14.573 1.00 . A A . 45 VAL CG1 1 1
20 24494 1 1 60 VAL CG2 C 45.703 10.041 16.489 1.00 . A A . 45 VAL CG2 1 1
20 24495 1 1 60 VAL H H 44.479 12.605 15.291 1.00 . A A . 45 VAL H 1 1
20 24496 1 1 60 VAL HA H 47.364 12.086 15.532 1.00 . A A . 45 VAL HA 1 1
20 24497 1 1 60 VAL HB H 45.243 10.243 14.426 1.00 . A A . 45 VAL HB 1 1
20 24498 1 1 60 VAL HG11 H 47.469 9.817 13.547 1.00 . A A . 45 VAL HG11 1 1
20 24499 1 1 60 VAL HG12 H 46.964 8.518 14.629 1.00 . A A . 45 VAL HG12 1 1
20 24500 1 1 60 VAL HG13 H 48.115 9.734 15.187 1.00 . A A . 45 VAL HG13 1 1
20 24501 1 1 60 VAL HG21 H 44.845 10.621 16.795 1.00 . A A . 45 VAL HG21 1 1
20 24502 1 1 60 VAL HG22 H 46.529 10.241 17.154 1.00 . A A . 45 VAL HG22 1 1
20 24503 1 1 60 VAL HG23 H 45.457 8.990 16.526 1.00 . A A . 45 VAL HG23 1 1
20 24504 1 1 60 VAL N N 45.411 12.737 15.578 1.00 . A A . 45 VAL N 1 1
20 24505 1 1 60 VAL O O 45.726 12.361 12.735 1.00 . A A . 45 VAL O 1 1
20 24506 1 1 61 THR C C 48.798 11.479 11.164 1.00 . A A . 46 THR C 1 1
20 24507 1 1 61 THR CA C 48.290 12.778 11.791 1.00 . A A . 46 THR CA 1 1
20 24508 1 1 61 THR CB C 49.367 13.876 11.693 1.00 . A A . 46 THR CB 1 1
20 24509 1 1 61 THR CG2 C 49.608 14.260 10.238 1.00 . A A . 46 THR CG2 1 1
20 24510 1 1 61 THR H H 48.629 12.517 13.851 1.00 . A A . 46 THR H 1 1
20 24511 1 1 61 THR HA H 47.404 13.101 11.262 1.00 . A A . 46 THR HA 1 1
20 24512 1 1 61 THR HB H 50.288 13.505 12.118 1.00 . A A . 46 THR HB 1 1
20 24513 1 1 61 THR HG1 H 49.265 15.831 11.983 1.00 . A A . 46 THR HG1 1 1
20 24514 1 1 61 THR HG21 H 48.696 14.652 9.813 1.00 . A A . 46 THR HG21 1 1
20 24515 1 1 61 THR HG22 H 49.919 13.387 9.684 1.00 . A A . 46 THR HG22 1 1
20 24516 1 1 61 THR HG23 H 50.381 15.012 10.187 1.00 . A A . 46 THR HG23 1 1
20 24517 1 1 61 THR N N 47.923 12.520 13.163 1.00 . A A . 46 THR N 1 1
20 24518 1 1 61 THR O O 49.804 10.919 11.601 1.00 . A A . 46 THR O 1 1
20 24519 1 1 61 THR OG1 O 48.934 15.039 12.423 1.00 . A A . 46 THR OG1 1 1
20 24520 1 1 62 PHE C C 49.331 9.829 8.350 1.00 . A A . 47 PHE C 1 1
20 24521 1 1 62 PHE CA C 48.387 9.712 9.544 1.00 . A A . 47 PHE CA 1 1
20 24522 1 1 62 PHE CB C 47.078 9.043 9.132 1.00 . A A . 47 PHE CB 1 1
20 24523 1 1 62 PHE CD1 C 45.325 9.549 10.836 1.00 . A A . 47 PHE CD1 1 1
20 24524 1 1 62 PHE CD2 C 46.360 7.404 10.869 1.00 . A A . 47 PHE CD2 1 1
20 24525 1 1 62 PHE CE1 C 44.553 9.195 11.913 1.00 . A A . 47 PHE CE1 1 1
20 24526 1 1 62 PHE CE2 C 45.591 7.044 11.949 1.00 . A A . 47 PHE CE2 1 1
20 24527 1 1 62 PHE CG C 46.235 8.658 10.299 1.00 . A A . 47 PHE CG 1 1
20 24528 1 1 62 PHE CZ C 44.685 7.941 12.472 1.00 . A A . 47 PHE CZ 1 1
20 24529 1 1 62 PHE H H 47.335 11.532 9.819 1.00 . A A . 47 PHE H 1 1
20 24530 1 1 62 PHE HA H 48.859 9.095 10.293 1.00 . A A . 47 PHE HA 1 1
20 24531 1 1 62 PHE HB2 H 46.506 9.731 8.528 1.00 . A A . 47 PHE HB2 1 1
20 24532 1 1 62 PHE HB3 H 47.275 8.151 8.557 1.00 . A A . 47 PHE HB3 1 1
20 24533 1 1 62 PHE HD1 H 45.221 10.530 10.396 1.00 . A A . 47 PHE HD1 1 1
20 24534 1 1 62 PHE HD2 H 47.070 6.702 10.456 1.00 . A A . 47 PHE HD2 1 1
20 24535 1 1 62 PHE HE1 H 43.845 9.900 12.326 1.00 . A A . 47 PHE HE1 1 1
20 24536 1 1 62 PHE HE2 H 45.695 6.062 12.385 1.00 . A A . 47 PHE HE2 1 1
20 24537 1 1 62 PHE HZ H 44.074 7.664 13.315 1.00 . A A . 47 PHE HZ 1 1
20 24538 1 1 62 PHE N N 48.090 11.002 10.160 1.00 . A A . 47 PHE N 1 1
20 24539 1 1 62 PHE O O 49.756 10.930 7.979 1.00 . A A . 47 PHE O 1 1
20 24540 1 1 63 ASP C C 49.899 9.308 5.397 1.00 . A A . 48 ASP C 1 1
20 24541 1 1 63 ASP CA C 50.534 8.606 6.586 1.00 . A A . 48 ASP CA 1 1
20 24542 1 1 63 ASP CB C 50.849 7.145 6.242 1.00 . A A . 48 ASP CB 1 1
20 24543 1 1 63 ASP CG C 51.652 6.994 4.959 1.00 . A A . 48 ASP CG 1 1
20 24544 1 1 63 ASP H H 49.268 7.840 8.103 1.00 . A A . 48 ASP H 1 1
20 24545 1 1 63 ASP HA H 51.454 9.108 6.840 1.00 . A A . 48 ASP HA 1 1
20 24546 1 1 63 ASP HB2 H 51.425 6.723 7.049 1.00 . A A . 48 ASP HB2 1 1
20 24547 1 1 63 ASP HB3 H 49.924 6.596 6.138 1.00 . A A . 48 ASP HB3 1 1
20 24548 1 1 63 ASP N N 49.649 8.675 7.752 1.00 . A A . 48 ASP N 1 1
20 24549 1 1 63 ASP O O 50.589 9.880 4.553 1.00 . A A . 48 ASP O 1 1
20 24550 1 1 63 ASP OD1 O 52.889 7.148 4.999 1.00 . A A . 48 ASP OD1 1 1
20 24551 1 1 63 ASP OD2 O 51.043 6.708 3.907 1.00 . A A . 48 ASP OD2 1 1
20 24552 1 1 64 ASP C C 47.903 11.502 4.477 1.00 . A A . 49 ASP C 1 1
20 24553 1 1 64 ASP CA C 47.800 9.983 4.308 1.00 . A A . 49 ASP CA 1 1
20 24554 1 1 64 ASP CB C 46.314 9.573 4.346 1.00 . A A . 49 ASP CB 1 1
20 24555 1 1 64 ASP CG C 46.054 8.173 3.825 1.00 . A A . 49 ASP CG 1 1
20 24556 1 1 64 ASP H H 48.081 8.776 6.040 1.00 . A A . 49 ASP H 1 1
20 24557 1 1 64 ASP HA H 48.217 9.706 3.351 1.00 . A A . 49 ASP HA 1 1
20 24558 1 1 64 ASP HB2 H 45.965 9.621 5.366 1.00 . A A . 49 ASP HB2 1 1
20 24559 1 1 64 ASP HB3 H 45.746 10.272 3.748 1.00 . A A . 49 ASP HB3 1 1
20 24560 1 1 64 ASP N N 48.564 9.288 5.356 1.00 . A A . 49 ASP N 1 1
20 24561 1 1 64 ASP O O 47.277 12.263 3.736 1.00 . A A . 49 ASP O 1 1
20 24562 1 1 64 ASP OD1 O 46.247 7.941 2.616 1.00 . A A . 49 ASP OD1 1 1
20 24563 1 1 64 ASP OD2 O 45.616 7.305 4.615 1.00 . A A . 49 ASP OD2 1 1
20 24564 1 1 65 ARG C C 47.637 13.974 6.356 1.00 . A A . 50 ARG C 1 1
20 24565 1 1 65 ARG CA C 48.904 13.340 5.811 1.00 . A A . 50 ARG CA 1 1
20 24566 1 1 65 ARG CB C 49.435 14.127 4.609 1.00 . A A . 50 ARG CB 1 1
20 24567 1 1 65 ARG CD C 51.365 14.619 3.089 1.00 . A A . 50 ARG CD 1 1
20 24568 1 1 65 ARG CG C 50.795 13.660 4.116 1.00 . A A . 50 ARG CG 1 1
20 24569 1 1 65 ARG CZ C 52.454 16.842 3.253 1.00 . A A . 50 ARG CZ 1 1
20 24570 1 1 65 ARG H H 49.148 11.251 6.024 1.00 . A A . 50 ARG H 1 1
20 24571 1 1 65 ARG HA H 49.648 13.366 6.595 1.00 . A A . 50 ARG HA 1 1
20 24572 1 1 65 ARG HB2 H 48.732 14.032 3.794 1.00 . A A . 50 ARG HB2 1 1
20 24573 1 1 65 ARG HB3 H 49.513 15.170 4.883 1.00 . A A . 50 ARG HB3 1 1
20 24574 1 1 65 ARG HD2 H 52.325 14.251 2.763 1.00 . A A . 50 ARG HD2 1 1
20 24575 1 1 65 ARG HD3 H 50.692 14.668 2.246 1.00 . A A . 50 ARG HD3 1 1
20 24576 1 1 65 ARG HE H 50.905 16.227 4.358 1.00 . A A . 50 ARG HE 1 1
20 24577 1 1 65 ARG HG2 H 51.471 13.602 4.956 1.00 . A A . 50 ARG HG2 1 1
20 24578 1 1 65 ARG HG3 H 50.689 12.683 3.668 1.00 . A A . 50 ARG HG3 1 1
20 24579 1 1 65 ARG HH11 H 53.300 15.624 1.862 1.00 . A A . 50 ARG HH11 1 1
20 24580 1 1 65 ARG HH12 H 54.018 17.192 1.998 1.00 . A A . 50 ARG HH12 1 1
20 24581 1 1 65 ARG HH21 H 51.855 18.270 4.556 1.00 . A A . 50 ARG HH21 1 1
20 24582 1 1 65 ARG HH22 H 53.193 18.709 3.552 1.00 . A A . 50 ARG HH22 1 1
20 24583 1 1 65 ARG N N 48.688 11.926 5.482 1.00 . A A . 50 ARG N 1 1
20 24584 1 1 65 ARG NE N 51.532 15.963 3.643 1.00 . A A . 50 ARG NE 1 1
20 24585 1 1 65 ARG NH1 N 53.327 16.527 2.298 1.00 . A A . 50 ARG NH1 1 1
20 24586 1 1 65 ARG NH2 N 52.506 18.032 3.830 1.00 . A A . 50 ARG NH2 1 1
20 24587 1 1 65 ARG O O 47.555 15.188 6.530 1.00 . A A . 50 ARG O 1 1
20 24588 1 1 66 SER C C 45.408 13.521 8.684 1.00 . A A . 51 SER C 1 1
20 24589 1 1 66 SER CA C 45.408 13.595 7.168 1.00 . A A . 51 SER CA 1 1
20 24590 1 1 66 SER CB C 44.282 12.730 6.615 1.00 . A A . 51 SER CB 1 1
20 24591 1 1 66 SER H H 46.798 12.189 6.486 1.00 . A A . 51 SER H 1 1
20 24592 1 1 66 SER HA H 45.251 14.615 6.856 1.00 . A A . 51 SER HA 1 1
20 24593 1 1 66 SER HB2 H 44.394 11.722 6.985 1.00 . A A . 51 SER HB2 1 1
20 24594 1 1 66 SER HB3 H 43.335 13.129 6.941 1.00 . A A . 51 SER HB3 1 1
20 24595 1 1 66 SER HG H 43.550 13.198 4.867 1.00 . A A . 51 SER HG 1 1
20 24596 1 1 66 SER N N 46.664 13.143 6.644 1.00 . A A . 51 SER N 1 1
20 24597 1 1 66 SER O O 45.847 12.522 9.267 1.00 . A A . 51 SER O 1 1
20 24598 1 1 66 SER OG O 44.308 12.700 5.199 1.00 . A A . 51 SER OG 1 1
20 24599 1 1 67 SER C C 43.371 14.280 11.125 1.00 . A A . 52 SER C 1 1
20 24600 1 1 67 SER CA C 44.809 14.588 10.749 1.00 . A A . 52 SER CA 1 1
20 24601 1 1 67 SER CB C 45.245 15.947 11.308 1.00 . A A . 52 SER CB 1 1
20 24602 1 1 67 SER H H 44.661 15.360 8.802 1.00 . A A . 52 SER H 1 1
20 24603 1 1 67 SER HA H 45.446 13.815 11.149 1.00 . A A . 52 SER HA 1 1
20 24604 1 1 67 SER HB2 H 45.004 15.994 12.361 1.00 . A A . 52 SER HB2 1 1
20 24605 1 1 67 SER HB3 H 46.312 16.060 11.181 1.00 . A A . 52 SER HB3 1 1
20 24606 1 1 67 SER HG H 43.880 16.666 10.087 1.00 . A A . 52 SER HG 1 1
20 24607 1 1 67 SER N N 44.933 14.570 9.317 1.00 . A A . 52 SER N 1 1
20 24608 1 1 67 SER O O 42.439 14.925 10.641 1.00 . A A . 52 SER O 1 1
20 24609 1 1 67 SER OG O 44.588 17.018 10.643 1.00 . A A . 52 SER OG 1 1
20 24610 1 1 68 THR C C 41.826 12.580 13.841 1.00 . A A . 53 THR C 1 1
20 24611 1 1 68 THR CA C 41.863 12.871 12.346 1.00 . A A . 53 THR CA 1 1
20 24612 1 1 68 THR CB C 41.438 11.621 11.541 1.00 . A A . 53 THR CB 1 1
20 24613 1 1 68 THR CG2 C 39.975 11.269 11.789 1.00 . A A . 53 THR CG2 1 1
20 24614 1 1 68 THR H H 43.968 12.815 12.323 1.00 . A A . 53 THR H 1 1
20 24615 1 1 68 THR HA H 41.175 13.673 12.124 1.00 . A A . 53 THR HA 1 1
20 24616 1 1 68 THR HB H 42.059 10.788 11.833 1.00 . A A . 53 THR HB 1 1
20 24617 1 1 68 THR HG1 H 41.794 12.829 10.030 1.00 . A A . 53 THR HG1 1 1
20 24618 1 1 68 THR HG21 H 39.721 10.384 11.223 1.00 . A A . 53 THR HG21 1 1
20 24619 1 1 68 THR HG22 H 39.348 12.090 11.476 1.00 . A A . 53 THR HG22 1 1
20 24620 1 1 68 THR HG23 H 39.825 11.079 12.841 1.00 . A A . 53 THR HG23 1 1
20 24621 1 1 68 THR N N 43.187 13.288 11.952 1.00 . A A . 53 THR N 1 1
20 24622 1 1 68 THR O O 42.814 12.109 14.414 1.00 . A A . 53 THR O 1 1
20 24623 1 1 68 THR OG1 O 41.626 11.883 10.139 1.00 . A A . 53 THR OG1 1 1
20 24624 1 1 69 TRP C C 40.024 11.289 16.195 1.00 . A A . 54 TRP C 1 1
20 24625 1 1 69 TRP CA C 40.558 12.682 15.892 1.00 . A A . 54 TRP CA 1 1
20 24626 1 1 69 TRP CB C 39.643 13.758 16.508 1.00 . A A . 54 TRP CB 1 1
20 24627 1 1 69 TRP CD1 C 37.863 14.369 14.761 1.00 . A A . 54 TRP CD1 1 1
20 24628 1 1 69 TRP CD2 C 37.071 13.224 16.513 1.00 . A A . 54 TRP CD2 1 1
20 24629 1 1 69 TRP CE2 C 36.006 13.493 15.636 1.00 . A A . 54 TRP CE2 1 1
20 24630 1 1 69 TRP CE3 C 36.811 12.512 17.689 1.00 . A A . 54 TRP CE3 1 1
20 24631 1 1 69 TRP CG C 38.253 13.790 15.933 1.00 . A A . 54 TRP CG 1 1
20 24632 1 1 69 TRP CH2 C 34.479 12.383 17.051 1.00 . A A . 54 TRP CH2 1 1
20 24633 1 1 69 TRP CZ2 C 34.703 13.079 15.894 1.00 . A A . 54 TRP CZ2 1 1
20 24634 1 1 69 TRP CZ3 C 35.518 12.100 17.944 1.00 . A A . 54 TRP CZ3 1 1
20 24635 1 1 69 TRP H H 39.956 13.254 13.959 1.00 . A A . 54 TRP H 1 1
20 24636 1 1 69 TRP HA H 41.539 12.774 16.334 1.00 . A A . 54 TRP HA 1 1
20 24637 1 1 69 TRP HB2 H 39.556 13.577 17.569 1.00 . A A . 54 TRP HB2 1 1
20 24638 1 1 69 TRP HB3 H 40.090 14.730 16.356 1.00 . A A . 54 TRP HB3 1 1
20 24639 1 1 69 TRP HD1 H 38.529 14.885 14.086 1.00 . A A . 54 TRP HD1 1 1
20 24640 1 1 69 TRP HE1 H 35.998 14.517 13.804 1.00 . A A . 54 TRP HE1 1 1
20 24641 1 1 69 TRP HE3 H 37.602 12.284 18.390 1.00 . A A . 54 TRP HE3 1 1
20 24642 1 1 69 TRP HH2 H 33.483 12.043 17.293 1.00 . A A . 54 TRP HH2 1 1
20 24643 1 1 69 TRP HZ2 H 33.889 13.289 15.216 1.00 . A A . 54 TRP HZ2 1 1
20 24644 1 1 69 TRP HZ3 H 35.298 11.549 18.847 1.00 . A A . 54 TRP HZ3 1 1
20 24645 1 1 69 TRP N N 40.708 12.887 14.468 1.00 . A A . 54 TRP N 1 1
20 24646 1 1 69 TRP NE1 N 36.516 14.194 14.575 1.00 . A A . 54 TRP NE1 1 1
20 24647 1 1 69 TRP O O 39.073 10.820 15.568 1.00 . A A . 54 TRP O 1 1
20 24648 1 1 70 PHE C C 40.250 9.302 19.108 1.00 . A A . 55 PHE C 1 1
20 24649 1 1 70 PHE CA C 40.248 9.325 17.594 1.00 . A A . 55 PHE CA 1 1
20 24650 1 1 70 PHE CB C 41.160 8.230 17.026 1.00 . A A . 55 PHE CB 1 1
20 24651 1 1 70 PHE CD1 C 39.908 7.082 15.182 1.00 . A A . 55 PHE CD1 1 1
20 24652 1 1 70 PHE CD2 C 41.679 8.559 14.590 1.00 . A A . 55 PHE CD2 1 1
20 24653 1 1 70 PHE CE1 C 39.669 6.825 13.848 1.00 . A A . 55 PHE CE1 1 1
20 24654 1 1 70 PHE CE2 C 41.443 8.305 13.253 1.00 . A A . 55 PHE CE2 1 1
20 24655 1 1 70 PHE CG C 40.915 7.950 15.569 1.00 . A A . 55 PHE CG 1 1
20 24656 1 1 70 PHE CZ C 40.436 7.438 12.883 1.00 . A A . 55 PHE CZ 1 1
20 24657 1 1 70 PHE H H 41.451 11.052 17.547 1.00 . A A . 55 PHE H 1 1
20 24658 1 1 70 PHE HA H 39.239 9.160 17.247 1.00 . A A . 55 PHE HA 1 1
20 24659 1 1 70 PHE HB2 H 42.191 8.533 17.138 1.00 . A A . 55 PHE HB2 1 1
20 24660 1 1 70 PHE HB3 H 40.996 7.315 17.576 1.00 . A A . 55 PHE HB3 1 1
20 24661 1 1 70 PHE HD1 H 39.306 6.602 15.938 1.00 . A A . 55 PHE HD1 1 1
20 24662 1 1 70 PHE HD2 H 42.468 9.237 14.879 1.00 . A A . 55 PHE HD2 1 1
20 24663 1 1 70 PHE HE1 H 38.879 6.146 13.562 1.00 . A A . 55 PHE HE1 1 1
20 24664 1 1 70 PHE HE2 H 42.044 8.785 12.498 1.00 . A A . 55 PHE HE2 1 1
20 24665 1 1 70 PHE HZ H 40.250 7.238 11.837 1.00 . A A . 55 PHE HZ 1 1
20 24666 1 1 70 PHE N N 40.662 10.636 17.136 1.00 . A A . 55 PHE N 1 1
20 24667 1 1 70 PHE O O 40.765 10.223 19.743 1.00 . A A . 55 PHE O 1 1
20 24668 1 1 71 PHE C C 40.856 7.638 21.759 1.00 . A A . 56 PHE C 1 1
20 24669 1 1 71 PHE CA C 39.585 8.206 21.135 1.00 . A A . 56 PHE CA 1 1
20 24670 1 1 71 PHE CB C 38.350 7.423 21.568 1.00 . A A . 56 PHE CB 1 1
20 24671 1 1 71 PHE CD1 C 36.486 9.083 21.831 1.00 . A A . 56 PHE CD1 1 1
20 24672 1 1 71 PHE CD2 C 36.450 7.638 19.939 1.00 . A A . 56 PHE CD2 1 1
20 24673 1 1 71 PHE CE1 C 35.315 9.675 21.403 1.00 . A A . 56 PHE CE1 1 1
20 24674 1 1 71 PHE CE2 C 35.279 8.227 19.505 1.00 . A A . 56 PHE CE2 1 1
20 24675 1 1 71 PHE CG C 37.067 8.057 21.106 1.00 . A A . 56 PHE CG 1 1
20 24676 1 1 71 PHE CZ C 34.711 9.247 20.238 1.00 . A A . 56 PHE CZ 1 1
20 24677 1 1 71 PHE H H 39.299 7.553 19.131 1.00 . A A . 56 PHE H 1 1
20 24678 1 1 71 PHE HA H 39.478 9.222 21.487 1.00 . A A . 56 PHE HA 1 1
20 24679 1 1 71 PHE HB2 H 38.400 6.424 21.165 1.00 . A A . 56 PHE HB2 1 1
20 24680 1 1 71 PHE HB3 H 38.327 7.372 22.645 1.00 . A A . 56 PHE HB3 1 1
20 24681 1 1 71 PHE HD1 H 36.955 9.421 22.745 1.00 . A A . 56 PHE HD1 1 1
20 24682 1 1 71 PHE HD2 H 36.892 6.837 19.363 1.00 . A A . 56 PHE HD2 1 1
20 24683 1 1 71 PHE HE1 H 34.870 10.473 21.978 1.00 . A A . 56 PHE HE1 1 1
20 24684 1 1 71 PHE HE2 H 34.808 7.891 18.593 1.00 . A A . 56 PHE HE2 1 1
20 24685 1 1 71 PHE HZ H 33.795 9.710 19.902 1.00 . A A . 56 PHE HZ 1 1
20 24686 1 1 71 PHE N N 39.674 8.280 19.690 1.00 . A A . 56 PHE N 1 1
20 24687 1 1 71 PHE O O 41.650 6.967 21.095 1.00 . A A . 56 PHE O 1 1
20 24688 1 1 72 GLU C C 42.444 6.008 23.849 1.00 . A A . 57 GLU C 1 1
20 24689 1 1 72 GLU CA C 42.223 7.528 23.781 1.00 . A A . 57 GLU CA 1 1
20 24690 1 1 72 GLU CB C 42.227 8.173 25.190 1.00 . A A . 57 GLU CB 1 1
20 24691 1 1 72 GLU CD C 39.969 7.402 26.091 1.00 . A A . 57 GLU CD 1 1
20 24692 1 1 72 GLU CG C 40.841 8.584 25.715 1.00 . A A . 57 GLU CG 1 1
20 24693 1 1 72 GLU H H 40.302 8.363 23.519 1.00 . A A . 57 GLU H 1 1
20 24694 1 1 72 GLU HA H 43.056 7.940 23.231 1.00 . A A . 57 GLU HA 1 1
20 24695 1 1 72 GLU HB2 H 42.652 7.471 25.890 1.00 . A A . 57 GLU HB2 1 1
20 24696 1 1 72 GLU HB3 H 42.850 9.056 25.161 1.00 . A A . 57 GLU HB3 1 1
20 24697 1 1 72 GLU HG2 H 40.963 9.220 26.580 1.00 . A A . 57 GLU HG2 1 1
20 24698 1 1 72 GLU HG3 H 40.339 9.146 24.942 1.00 . A A . 57 GLU HG3 1 1
20 24699 1 1 72 GLU N N 41.024 7.904 23.042 1.00 . A A . 57 GLU N 1 1
20 24700 1 1 72 GLU O O 43.543 5.529 23.576 1.00 . A A . 57 GLU O 1 1
20 24701 1 1 72 GLU OE1 O 39.337 6.817 25.190 1.00 . A A . 57 GLU OE1 1 1
20 24702 1 1 72 GLU OE2 O 39.908 7.057 27.292 1.00 . A A . 57 GLU OE2 1 1
20 24703 1 1 73 ASP C C 41.246 3.137 22.936 1.00 . A A . 58 ASP C 1 1
20 24704 1 1 73 ASP CA C 41.540 3.793 24.286 1.00 . A A . 58 ASP CA 1 1
20 24705 1 1 73 ASP CB C 40.612 3.217 25.374 1.00 . A A . 58 ASP CB 1 1
20 24706 1 1 73 ASP CG C 39.227 2.850 24.864 1.00 . A A . 58 ASP CG 1 1
20 24707 1 1 73 ASP H H 40.544 5.684 24.402 1.00 . A A . 58 ASP H 1 1
20 24708 1 1 73 ASP HA H 42.565 3.579 24.551 1.00 . A A . 58 ASP HA 1 1
20 24709 1 1 73 ASP HB2 H 41.065 2.326 25.784 1.00 . A A . 58 ASP HB2 1 1
20 24710 1 1 73 ASP HB3 H 40.504 3.948 26.163 1.00 . A A . 58 ASP HB3 1 1
20 24711 1 1 73 ASP N N 41.409 5.255 24.194 1.00 . A A . 58 ASP N 1 1
20 24712 1 1 73 ASP O O 41.308 1.912 22.791 1.00 . A A . 58 ASP O 1 1
20 24713 1 1 73 ASP OD1 O 38.398 3.761 24.656 1.00 . A A . 58 ASP OD1 1 1
20 24714 1 1 73 ASP OD2 O 38.956 1.640 24.686 1.00 . A A . 58 ASP OD2 1 1
20 24715 1 1 74 GLU C C 41.908 3.246 19.802 1.00 . A A . 59 GLU C 1 1
20 24716 1 1 74 GLU CA C 40.632 3.491 20.616 1.00 . A A . 59 GLU CA 1 1
20 24717 1 1 74 GLU CB C 39.714 4.516 19.948 1.00 . A A . 59 GLU CB 1 1
20 24718 1 1 74 GLU CD C 38.367 5.237 17.985 1.00 . A A . 59 GLU CD 1 1
20 24719 1 1 74 GLU CG C 39.430 4.293 18.489 1.00 . A A . 59 GLU CG 1 1
20 24720 1 1 74 GLU H H 40.958 4.925 22.128 1.00 . A A . 59 GLU H 1 1
20 24721 1 1 74 GLU HA H 40.099 2.558 20.716 1.00 . A A . 59 GLU HA 1 1
20 24722 1 1 74 GLU HB2 H 38.765 4.491 20.453 1.00 . A A . 59 GLU HB2 1 1
20 24723 1 1 74 GLU HB3 H 40.148 5.499 20.064 1.00 . A A . 59 GLU HB3 1 1
20 24724 1 1 74 GLU HG2 H 40.337 4.456 17.927 1.00 . A A . 59 GLU HG2 1 1
20 24725 1 1 74 GLU HG3 H 39.090 3.278 18.344 1.00 . A A . 59 GLU HG3 1 1
20 24726 1 1 74 GLU N N 40.955 3.961 21.952 1.00 . A A . 59 GLU N 1 1
20 24727 1 1 74 GLU O O 41.922 2.448 18.850 1.00 . A A . 59 GLU O 1 1
20 24728 1 1 74 GLU OE1 O 38.618 6.452 17.967 1.00 . A A . 59 GLU OE1 1 1
20 24729 1 1 74 GLU OE2 O 37.267 4.769 17.624 1.00 . A A . 59 GLU OE2 1 1
20 24730 1 1 75 VAL C C 45.286 3.118 20.482 1.00 . A A . 60 VAL C 1 1
20 24731 1 1 75 VAL CA C 44.260 3.739 19.534 1.00 . A A . 60 VAL CA 1 1
20 24732 1 1 75 VAL CB C 44.793 5.092 18.999 1.00 . A A . 60 VAL CB 1 1
20 24733 1 1 75 VAL CG1 C 43.846 5.664 17.952 1.00 . A A . 60 VAL CG1 1 1
20 24734 1 1 75 VAL CG2 C 44.990 6.084 20.138 1.00 . A A . 60 VAL CG2 1 1
20 24735 1 1 75 VAL H H 42.915 4.499 20.974 1.00 . A A . 60 VAL H 1 1
20 24736 1 1 75 VAL HA H 44.115 3.071 18.697 1.00 . A A . 60 VAL HA 1 1
20 24737 1 1 75 VAL HB H 45.750 4.916 18.529 1.00 . A A . 60 VAL HB 1 1
20 24738 1 1 75 VAL HG11 H 44.221 6.616 17.606 1.00 . A A . 60 VAL HG11 1 1
20 24739 1 1 75 VAL HG12 H 42.867 5.799 18.387 1.00 . A A . 60 VAL HG12 1 1
20 24740 1 1 75 VAL HG13 H 43.774 4.982 17.119 1.00 . A A . 60 VAL HG13 1 1
20 24741 1 1 75 VAL HG21 H 45.691 5.677 20.852 1.00 . A A . 60 VAL HG21 1 1
20 24742 1 1 75 VAL HG22 H 44.043 6.264 20.625 1.00 . A A . 60 VAL HG22 1 1
20 24743 1 1 75 VAL HG23 H 45.376 7.012 19.745 1.00 . A A . 60 VAL HG23 1 1
20 24744 1 1 75 VAL N N 42.982 3.896 20.203 1.00 . A A . 60 VAL N 1 1
20 24745 1 1 75 VAL O O 45.047 3.024 21.693 1.00 . A A . 60 VAL O 1 1
20 24746 1 1 76 GLU C C 48.740 2.921 20.654 1.00 . A A . 61 GLU C 1 1
20 24747 1 1 76 GLU CA C 47.466 2.088 20.747 1.00 . A A . 61 GLU CA 1 1
20 24748 1 1 76 GLU CB C 47.735 0.643 20.313 1.00 . A A . 61 GLU CB 1 1
20 24749 1 1 76 GLU CD C 48.422 -0.938 18.482 1.00 . A A . 61 GLU CD 1 1
20 24750 1 1 76 GLU CG C 48.206 0.502 18.876 1.00 . A A . 61 GLU CG 1 1
20 24751 1 1 76 GLU H H 46.536 2.753 18.969 1.00 . A A . 61 GLU H 1 1
20 24752 1 1 76 GLU HA H 47.128 2.088 21.773 1.00 . A A . 61 GLU HA 1 1
20 24753 1 1 76 GLU HB2 H 48.493 0.222 20.957 1.00 . A A . 61 GLU HB2 1 1
20 24754 1 1 76 GLU HB3 H 46.826 0.072 20.428 1.00 . A A . 61 GLU HB3 1 1
20 24755 1 1 76 GLU HG2 H 47.466 0.934 18.220 1.00 . A A . 61 GLU HG2 1 1
20 24756 1 1 76 GLU HG3 H 49.139 1.035 18.763 1.00 . A A . 61 GLU HG3 1 1
20 24757 1 1 76 GLU N N 46.408 2.680 19.940 1.00 . A A . 61 GLU N 1 1
20 24758 1 1 76 GLU O O 49.026 3.507 19.610 1.00 . A A . 61 GLU O 1 1
20 24759 1 1 76 GLU OE1 O 49.522 -1.467 18.733 1.00 . A A . 61 GLU OE1 1 1
20 24760 1 1 76 GLU OE2 O 47.497 -1.545 17.917 1.00 . A A . 61 GLU OE2 1 1
20 24761 1 1 77 VAL C C 51.898 2.974 21.216 1.00 . A A . 62 VAL C 1 1
20 24762 1 1 77 VAL CA C 50.724 3.756 21.800 1.00 . A A . 62 VAL CA 1 1
20 24763 1 1 77 VAL CB C 51.063 4.180 23.248 1.00 . A A . 62 VAL CB 1 1
20 24764 1 1 77 VAL CG1 C 52.286 5.088 23.278 1.00 . A A . 62 VAL CG1 1 1
20 24765 1 1 77 VAL CG2 C 49.870 4.866 23.897 1.00 . A A . 62 VAL CG2 1 1
20 24766 1 1 77 VAL H H 49.225 2.451 22.533 1.00 . A A . 62 VAL H 1 1
20 24767 1 1 77 VAL HA H 50.575 4.648 21.208 1.00 . A A . 62 VAL HA 1 1
20 24768 1 1 77 VAL HB H 51.292 3.289 23.817 1.00 . A A . 62 VAL HB 1 1
20 24769 1 1 77 VAL HG11 H 52.088 5.976 22.694 1.00 . A A . 62 VAL HG11 1 1
20 24770 1 1 77 VAL HG12 H 53.132 4.564 22.860 1.00 . A A . 62 VAL HG12 1 1
20 24771 1 1 77 VAL HG13 H 52.502 5.369 24.299 1.00 . A A . 62 VAL HG13 1 1
20 24772 1 1 77 VAL HG21 H 50.132 5.166 24.901 1.00 . A A . 62 VAL HG21 1 1
20 24773 1 1 77 VAL HG22 H 49.035 4.182 23.931 1.00 . A A . 62 VAL HG22 1 1
20 24774 1 1 77 VAL HG23 H 49.599 5.736 23.319 1.00 . A A . 62 VAL HG23 1 1
20 24775 1 1 77 VAL N N 49.494 2.970 21.745 1.00 . A A . 62 VAL N 1 1
20 24776 1 1 77 VAL O O 52.191 1.855 21.648 1.00 . A A . 62 VAL O 1 1
20 24777 1 1 78 VAL C C 54.873 3.893 19.551 1.00 . A A . 63 VAL C 1 1
20 24778 1 1 78 VAL CA C 53.682 2.936 19.573 1.00 . A A . 63 VAL CA 1 1
20 24779 1 1 78 VAL CB C 53.305 2.553 18.108 1.00 . A A . 63 VAL CB 1 1
20 24780 1 1 78 VAL CG1 C 54.410 1.739 17.452 1.00 . A A . 63 VAL CG1 1 1
20 24781 1 1 78 VAL CG2 C 51.984 1.794 18.065 1.00 . A A . 63 VAL CG2 1 1
20 24782 1 1 78 VAL H H 52.312 4.481 19.971 1.00 . A A . 63 VAL H 1 1
20 24783 1 1 78 VAL HA H 53.949 2.041 20.112 1.00 . A A . 63 VAL HA 1 1
20 24784 1 1 78 VAL HB H 53.188 3.467 17.544 1.00 . A A . 63 VAL HB 1 1
20 24785 1 1 78 VAL HG11 H 55.322 2.316 17.437 1.00 . A A . 63 VAL HG11 1 1
20 24786 1 1 78 VAL HG12 H 54.121 1.492 16.441 1.00 . A A . 63 VAL HG12 1 1
20 24787 1 1 78 VAL HG13 H 54.567 0.829 18.012 1.00 . A A . 63 VAL HG13 1 1
20 24788 1 1 78 VAL HG21 H 52.075 0.881 18.636 1.00 . A A . 63 VAL HG21 1 1
20 24789 1 1 78 VAL HG22 H 51.739 1.555 17.041 1.00 . A A . 63 VAL HG22 1 1
20 24790 1 1 78 VAL HG23 H 51.203 2.406 18.489 1.00 . A A . 63 VAL HG23 1 1
20 24791 1 1 78 VAL N N 52.565 3.567 20.248 1.00 . A A . 63 VAL N 1 1
20 24792 1 1 78 VAL O O 54.697 5.114 19.501 1.00 . A A . 63 VAL O 1 1
20 24793 1 1 79 GLY C C 58.332 3.556 18.740 1.00 . A A . 64 GLY C 1 1
20 24794 1 1 79 GLY CA C 57.244 4.177 19.570 1.00 . A A . 64 GLY CA 1 1
20 24795 1 1 79 GLY H H 56.165 2.376 19.661 1.00 . A A . 64 GLY H 1 1
20 24796 1 1 79 GLY HA2 H 56.981 5.134 19.146 1.00 . A A . 64 GLY HA2 1 1
20 24797 1 1 79 GLY HA3 H 57.607 4.327 20.574 1.00 . A A . 64 GLY HA3 1 1
20 24798 1 1 79 GLY N N 56.070 3.350 19.606 1.00 . A A . 64 GLY N 1 1
20 24799 1 1 79 GLY O O 58.408 2.311 18.703 1.00 . A A . 64 GLY O 1 1
20 24800 1 1 79 GLY OXT O 59.102 4.302 18.101 1.00 . A A . 64 GLY OXT 1 1
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