NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
407325 |
1y7n   |
6113 | cing | 4-filtered-FRED | STAR | entry | full | 1781 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1y7n
# This FRED archive file contains, for PDB entry <1y7n>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1y7n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1y7n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9121.61
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 $Amyloid_beta_A4_precursor_protein_binding_family_A_member_1 A . 1 1
stop_
save_
save_Amyloid_beta_A4_precursor_protein_binding_family_A_member_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Amyloid beta A4 precursor protein binding family A member 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHLETMGNVTTVLIRRPDLRYQLGFSVQNGIICSLMRGGIAERGGVRVGHRIIEINGQSVVATPHEKIVHILSNAVGEIHMKTMPAA
_Entity.Number_of_monomers 90
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 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 LEU . 1 1
7 GLU . 1 1
8 THR . 1 1
9 MET . 1 1
10 GLY . 1 1
11 ASN . 1 1
12 VAL . 1 1
13 THR . 1 1
14 THR . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 ARG . 1 1
19 ARG . 1 1
20 PRO . 1 1
21 ASP . 1 1
22 LEU . 1 1
23 ARG . 1 1
24 TYR . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 PHE . 1 1
29 SER . 1 1
30 VAL . 1 1
31 GLN . 1 1
32 ASN . 1 1
33 GLY . 1 1
34 ILE . 1 1
35 ILE . 1 1
36 CYS . 1 1
37 SER . 1 1
38 LEU . 1 1
39 MET . 1 1
40 ARG . 1 1
41 GLY . 1 1
42 GLY . 1 1
43 ILE . 1 1
44 ALA . 1 1
45 GLU . 1 1
46 ARG . 1 1
47 GLY . 1 1
48 GLY . 1 1
49 VAL . 1 1
50 ARG . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 HIS . 1 1
54 ARG . 1 1
55 ILE . 1 1
56 ILE . 1 1
57 GLU . 1 1
58 ILE . 1 1
59 ASN . 1 1
60 GLY . 1 1
61 GLN . 1 1
62 SER . 1 1
63 VAL . 1 1
64 VAL . 1 1
65 ALA . 1 1
66 THR . 1 1
67 PRO . 1 1
68 HIS . 1 1
69 GLU . 1 1
70 LYS . 1 1
71 ILE . 1 1
72 VAL . 1 1
73 HIS . 1 1
74 ILE . 1 1
75 LEU . 1 1
76 SER . 1 1
77 ASN . 1 1
78 ALA . 1 1
79 VAL . 1 1
80 GLY . 1 1
81 GLU . 1 1
82 ILE . 1 1
83 HIS . 1 1
84 MET . 1 1
85 LYS . 1 1
86 THR . 1 1
87 MET . 1 1
88 PRO . 1 1
89 ALA . 1 1
90 ALA . 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
LEU 6 6 1 1
GLU 7 7 1 1
THR 8 8 1 1
MET 9 9 1 1
GLY 10 10 1 1
ASN 11 11 1 1
VAL 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
ARG 18 18 1 1
ARG 19 19 1 1
PRO 20 20 1 1
ASP 21 21 1 1
LEU 22 22 1 1
ARG 23 23 1 1
TYR 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
PHE 28 28 1 1
SER 29 29 1 1
VAL 30 30 1 1
GLN 31 31 1 1
ASN 32 32 1 1
GLY 33 33 1 1
ILE 34 34 1 1
ILE 35 35 1 1
CYS 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
MET 39 39 1 1
ARG 40 40 1 1
GLY 41 41 1 1
GLY 42 42 1 1
ILE 43 43 1 1
ALA 44 44 1 1
GLU 45 45 1 1
ARG 46 46 1 1
GLY 47 47 1 1
GLY 48 48 1 1
VAL 49 49 1 1
ARG 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
HIS 53 53 1 1
ARG 54 54 1 1
ILE 55 55 1 1
ILE 56 56 1 1
GLU 57 57 1 1
ILE 58 58 1 1
ASN 59 59 1 1
GLY 60 60 1 1
GLN 61 61 1 1
SER 62 62 1 1
VAL 63 63 1 1
VAL 64 64 1 1
ALA 65 65 1 1
THR 66 66 1 1
PRO 67 67 1 1
HIS 68 68 1 1
GLU 69 69 1 1
LYS 70 70 1 1
ILE 71 71 1 1
VAL 72 72 1 1
HIS 73 73 1 1
ILE 74 74 1 1
LEU 75 75 1 1
SER 76 76 1 1
ASN 77 77 1 1
ALA 78 78 1 1
VAL 79 79 1 1
GLY 80 80 1 1
GLU 81 81 1 1
ILE 82 82 1 1
HIS 83 83 1 1
MET 84 84 1 1
LYS 85 85 1 1
THR 86 86 1 1
MET 87 87 1 1
PRO 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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531 1 . . . 1 1
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541 1 . . . 1 1
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1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
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 7 GLU HA . 7 . HA 1 1
1 1 2 1 1 7 GLU QG . 7 . HG# 1 1
2 1 1 1 1 7 GLU QB . 7 . HB# 1 1
2 1 2 1 1 7 GLU QG . 7 . HG# 1 1
3 1 1 1 1 7 GLU QB . 7 . HB# 1 1
3 1 2 1 1 8 THR H . 8 . HN 1 1
4 1 1 1 1 7 GLU QG . 7 . HG# 1 1
4 1 2 1 1 8 THR H . 8 . HN 1 1
5 1 1 1 1 8 THR H . 8 . HN 1 1
5 1 2 1 1 8 THR MG . 8 . HG2# 1 1
6 1 1 1 1 8 THR H . 8 . HN 1 1
6 1 2 1 1 9 MET H . 9 . HN 1 1
7 1 1 1 1 8 THR HA . 8 . HA 1 1
7 1 2 1 1 8 THR MG . 8 . HG2# 1 1
8 1 1 1 1 8 THR MG . 8 . HG2# 1 1
8 1 2 1 1 9 MET H . 9 . HN 1 1
9 1 1 1 1 9 MET H . 9 . HN 1 1
9 1 2 1 1 9 MET QB . 9 . HB# 1 1
10 1 1 1 1 9 MET H . 9 . HN 1 1
10 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
11 1 1 1 1 10 GLY H . 10 . HN 1 1
11 1 2 1 1 12 VAL HB . 12 . HB 1 1
12 1 1 1 1 10 GLY QA . 10 . HA# 1 1
12 1 2 1 1 12 VAL H . 12 . HN 1 1
13 1 1 1 1 10 GLY QA . 10 . HA# 1 1
13 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
14 1 1 1 1 11 ASN H . 11 . HN 1 1
14 1 2 1 1 12 VAL H . 12 . HN 1 1
15 1 1 1 1 11 ASN H . 11 . HN 1 1
15 1 2 1 1 12 VAL HB . 12 . HB 1 1
16 1 1 1 1 11 ASN H . 11 . HN 1 1
16 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
17 1 1 1 1 11 ASN HA . 11 . HA 1 1
17 1 2 1 1 12 VAL H . 12 . HN 1 1
18 1 1 1 1 11 ASN HA . 11 . HA 1 1
18 1 2 1 1 12 VAL HB . 12 . HB 1 1
19 1 1 1 1 11 ASN HA . 11 . HA 1 1
19 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
20 1 1 1 1 11 ASN QB . 11 . HB# 1 1
20 1 2 1 1 11 ASN QD . 11 . HD2# 1 1
21 1 1 1 1 11 ASN QB . 11 . HB# 1 1
21 1 2 1 1 12 VAL H . 12 . HN 1 1
22 1 1 1 1 11 ASN QB . 11 . HB# 1 1
22 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
23 1 1 1 1 11 ASN QB . 11 . HB# 1 1
23 1 2 1 1 88 PRO QD . 88 . HD# 1 1
24 1 1 1 1 11 ASN QB . 11 . HB# 1 1
24 1 2 1 1 88 PRO QG . 88 . HG# 1 1
25 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
25 1 2 1 1 88 PRO QD . 88 . HD# 1 1
26 1 1 1 1 11 ASN QD . 11 . HD2# 1 1
26 1 2 1 1 88 PRO QG . 88 . HG# 1 1
27 1 1 1 1 12 VAL H . 12 . HN 1 1
27 1 2 1 1 12 VAL HB . 12 . HB 1 1
28 1 1 1 1 12 VAL H . 12 . HN 1 1
28 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
29 1 1 1 1 12 VAL H . 12 . HN 1 1
29 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
30 1 1 1 1 12 VAL H . 12 . HN 1 1
30 1 2 1 1 13 THR H . 13 . HN 1 1
31 1 1 1 1 12 VAL H . 12 . HN 1 1
31 1 2 1 1 13 THR HB . 13 . HB 1 1
32 1 1 1 1 12 VAL H . 12 . HN 1 1
32 1 2 1 1 87 MET QG . 87 . HG# 1 1
33 1 1 1 1 12 VAL H . 12 . HN 1 1
33 1 2 1 1 88 PRO QD . 88 . HD# 1 1
34 1 1 1 1 12 VAL HA . 12 . HA 1 1
34 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
35 1 1 1 1 12 VAL HA . 12 . HA 1 1
35 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
36 1 1 1 1 12 VAL HA . 12 . HA 1 1
36 1 2 1 1 13 THR H . 13 . HN 1 1
37 1 1 1 1 12 VAL HA . 12 . HA 1 1
37 1 2 1 1 13 THR HB . 13 . HB 1 1
38 1 1 1 1 12 VAL HA . 12 . HA 1 1
38 1 2 1 1 86 THR H . 86 . HN 1 1
39 1 1 1 1 12 VAL HA . 12 . HA 1 1
39 1 2 1 1 87 MET HA . 87 . HA 1 1
40 1 1 1 1 12 VAL HA . 12 . HA 1 1
40 1 2 1 1 87 MET QB . 87 . HB# 1 1
41 1 1 1 1 12 VAL HA . 12 . HA 1 1
41 1 2 1 1 87 MET QG . 87 . HG# 1 1
42 1 1 1 1 12 VAL HA . 12 . HA 1 1
42 1 2 1 1 88 PRO QD . 88 . HD# 1 1
43 1 1 1 1 12 VAL HB . 12 . HB 1 1
43 1 2 1 1 13 THR H . 13 . HN 1 1
44 1 1 1 1 12 VAL HB . 12 . HB 1 1
44 1 2 1 1 13 THR HA . 13 . HA 1 1
45 1 1 1 1 12 VAL HB . 12 . HB 1 1
45 1 2 1 1 85 LYS QB . 85 . HB# 1 1
46 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
46 1 2 1 1 13 THR H . 13 . HN 1 1
47 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
47 1 2 1 1 13 THR HA . 13 . HA 1 1
48 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
48 1 2 1 1 13 THR HB . 13 . HB 1 1
49 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
49 1 2 1 1 14 THR H . 14 . HN 1 1
50 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
50 1 2 1 1 85 LYS HA . 85 . HA 1 1
51 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
51 1 2 1 1 85 LYS QB . 85 . HB# 1 1
52 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
52 1 2 1 1 85 LYS QD . 85 . HD# 1 1
53 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
53 1 2 1 1 85 LYS QE . 85 . HE# 1 1
54 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
54 1 2 1 1 85 LYS QG . 85 . HG# 1 1
55 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
55 1 2 1 1 87 MET QG . 87 . HG# 1 1
56 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
56 1 2 1 1 13 THR H . 13 . HN 1 1
57 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
57 1 2 1 1 85 LYS HA . 85 . HA 1 1
58 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
58 1 2 1 1 85 LYS QB . 85 . HB# 1 1
59 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
59 1 2 1 1 85 LYS QD . 85 . HD# 1 1
60 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
60 1 2 1 1 85 LYS QE . 85 . HE# 1 1
61 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
61 1 2 1 1 87 MET QB . 87 . HB# 1 1
62 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
62 1 2 1 1 87 MET QG . 87 . HG# 1 1
63 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
63 1 2 1 1 88 PRO QD . 88 . HD# 1 1
64 1 1 1 1 13 THR H . 13 . HN 1 1
64 1 2 1 1 13 THR HB . 13 . HB 1 1
65 1 1 1 1 13 THR H . 13 . HN 1 1
65 1 2 1 1 13 THR MG . 13 . HG2# 1 1
66 1 1 1 1 13 THR H . 13 . HN 1 1
66 1 2 1 1 14 THR H . 14 . HN 1 1
67 1 1 1 1 13 THR H . 13 . HN 1 1
67 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
68 1 1 1 1 13 THR H . 13 . HN 1 1
68 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
69 1 1 1 1 13 THR H . 13 . HN 1 1
69 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
70 1 1 1 1 13 THR H . 13 . HN 1 1
70 1 2 1 1 85 LYS HA . 85 . HA 1 1
71 1 1 1 1 13 THR H . 13 . HN 1 1
71 1 2 1 1 85 LYS QB . 85 . HB# 1 1
72 1 1 1 1 13 THR H . 13 . HN 1 1
72 1 2 1 1 85 LYS QD . 85 . HD# 1 1
73 1 1 1 1 13 THR H . 13 . HN 1 1
73 1 2 1 1 87 MET HA . 87 . HA 1 1
74 1 1 1 1 13 THR H . 13 . HN 1 1
74 1 2 1 1 87 MET QB . 87 . HB# 1 1
75 1 1 1 1 13 THR H . 13 . HN 1 1
75 1 2 1 1 87 MET QG . 87 . HG# 1 1
76 1 1 1 1 13 THR H . 13 . HN 1 1
76 1 2 1 1 88 PRO QD . 88 . HD# 1 1
77 1 1 1 1 13 THR HA . 13 . HA 1 1
77 1 2 1 1 13 THR MG . 13 . HG2# 1 1
78 1 1 1 1 13 THR HA . 13 . HA 1 1
78 1 2 1 1 14 THR H . 14 . HN 1 1
79 1 1 1 1 13 THR HA . 13 . HA 1 1
79 1 2 1 1 14 THR HB . 14 . HB 1 1
80 1 1 1 1 13 THR HB . 13 . HB 1 1
80 1 2 1 1 14 THR H . 14 . HN 1 1
81 1 1 1 1 13 THR HB . 13 . HB 1 1
81 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
82 1 1 1 1 13 THR HB . 13 . HB 1 1
82 1 2 1 1 86 THR H . 86 . HN 1 1
83 1 1 1 1 13 THR MG . 13 . HG2# 1 1
83 1 2 1 1 14 THR H . 14 . HN 1 1
84 1 1 1 1 13 THR MG . 13 . HG2# 1 1
84 1 2 1 1 15 VAL H . 15 . HN 1 1
85 1 1 1 1 13 THR MG . 13 . HG2# 1 1
85 1 2 1 1 15 VAL HA . 15 . HA 1 1
86 1 1 1 1 13 THR MG . 13 . HG2# 1 1
86 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
87 1 1 1 1 13 THR MG . 13 . HG2# 1 1
87 1 2 1 1 86 THR H . 86 . HN 1 1
88 1 1 1 1 14 THR H . 14 . HN 1 1
88 1 2 1 1 14 THR HB . 14 . HB 1 1
89 1 1 1 1 14 THR H . 14 . HN 1 1
89 1 2 1 1 14 THR MG . 14 . HG2# 1 1
90 1 1 1 1 14 THR H . 14 . HN 1 1
90 1 2 1 1 15 VAL H . 15 . HN 1 1
91 1 1 1 1 14 THR H . 14 . HN 1 1
91 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
92 1 1 1 1 14 THR H . 14 . HN 1 1
92 1 2 1 1 85 LYS HA . 85 . HA 1 1
93 1 1 1 1 14 THR H . 14 . HN 1 1
93 1 2 1 1 85 LYS QD . 85 . HD# 1 1
94 1 1 1 1 14 THR HA . 14 . HA 1 1
94 1 2 1 1 14 THR MG . 14 . HG2# 1 1
95 1 1 1 1 14 THR HA . 14 . HA 1 1
95 1 2 1 1 15 VAL H . 15 . HN 1 1
96 1 1 1 1 14 THR HA . 14 . HA 1 1
96 1 2 1 1 15 VAL HB . 15 . HB 1 1
97 1 1 1 1 14 THR HA . 14 . HA 1 1
97 1 2 1 1 84 MET H . 84 . HN 1 1
98 1 1 1 1 14 THR HA . 14 . HA 1 1
98 1 2 1 1 85 LYS HA . 85 . HA 1 1
99 1 1 1 1 14 THR HA . 14 . HA 1 1
99 1 2 1 1 85 LYS QD . 85 . HD# 1 1
100 1 1 1 1 14 THR HA . 14 . HA 1 1
100 1 2 1 1 85 LYS QG . 85 . HG# 1 1
101 1 1 1 1 14 THR HA . 14 . HA 1 1
101 1 2 1 1 86 THR H . 86 . HN 1 1
102 1 1 1 1 14 THR HB . 14 . HB 1 1
102 1 2 1 1 15 VAL H . 15 . HN 1 1
103 1 1 1 1 14 THR HB . 14 . HB 1 1
103 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
104 1 1 1 1 14 THR MG . 14 . HG2# 1 1
104 1 2 1 1 15 VAL H . 15 . HN 1 1
105 1 1 1 1 14 THR MG . 14 . HG2# 1 1
105 1 2 1 1 15 VAL HA . 15 . HA 1 1
106 1 1 1 1 14 THR MG . 14 . HG2# 1 1
106 1 2 1 1 15 VAL HB . 15 . HB 1 1
107 1 1 1 1 14 THR MG . 14 . HG2# 1 1
107 1 2 1 1 16 LEU H . 16 . HN 1 1
108 1 1 1 1 14 THR MG . 14 . HG2# 1 1
108 1 2 1 1 83 HIS HA . 83 . HA 1 1
109 1 1 1 1 14 THR MG . 14 . HG2# 1 1
109 1 2 1 1 83 HIS QB . 83 . HB# 1 1
110 1 1 1 1 14 THR MG . 14 . HG2# 1 1
110 1 2 1 1 83 HIS HD1 . 83 . HD# 1 1
110 1 2 1 1 83 HIS HD2 . 83 . HD# 1 1
111 1 1 1 1 14 THR MG . 14 . HG2# 1 1
111 1 2 1 1 84 MET H . 84 . HN 1 1
112 1 1 1 1 14 THR MG . 14 . HG2# 1 1
112 1 2 1 1 85 LYS H . 85 . HN 1 1
113 1 1 1 1 14 THR MG . 14 . HG2# 1 1
113 1 2 1 1 85 LYS HA . 85 . HA 1 1
114 1 1 1 1 14 THR MG . 14 . HG2# 1 1
114 1 2 1 1 85 LYS QD . 85 . HD# 1 1
115 1 1 1 1 14 THR MG . 14 . HG2# 1 1
115 1 2 1 1 85 LYS QG . 85 . HG# 1 1
116 1 1 1 1 15 VAL H . 15 . HN 1 1
116 1 2 1 1 15 VAL HB . 15 . HB 1 1
117 1 1 1 1 15 VAL H . 15 . HN 1 1
117 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
118 1 1 1 1 15 VAL H . 15 . HN 1 1
118 1 2 1 1 16 LEU H . 16 . HN 1 1
119 1 1 1 1 15 VAL H . 15 . HN 1 1
119 1 2 1 1 16 LEU HA . 16 . HA 1 1
120 1 1 1 1 15 VAL H . 15 . HN 1 1
120 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
121 1 1 1 1 15 VAL H . 15 . HN 1 1
121 1 2 1 1 83 HIS HA . 83 . HA 1 1
122 1 1 1 1 15 VAL H . 15 . HN 1 1
122 1 2 1 1 84 MET HA . 84 . HA 1 1
123 1 1 1 1 15 VAL H . 15 . HN 1 1
123 1 2 1 1 84 MET QB . 84 . HB# 1 1
124 1 1 1 1 15 VAL H . 15 . HN 1 1
124 1 2 1 1 84 MET QG . 84 . HG# 1 1
125 1 1 1 1 15 VAL H . 15 . HN 1 1
125 1 2 1 1 85 LYS HA . 85 . HA 1 1
126 1 1 1 1 15 VAL H . 15 . HN 1 1
126 1 2 1 1 85 LYS QD . 85 . HD# 1 1
127 1 1 1 1 15 VAL H . 15 . HN 1 1
127 1 2 1 1 85 LYS QG . 85 . HG# 1 1
128 1 1 1 1 15 VAL H . 15 . HN 1 1
128 1 2 1 1 86 THR H . 86 . HN 1 1
129 1 1 1 1 15 VAL H . 15 . HN 1 1
129 1 2 1 1 86 THR MG . 86 . HG2# 1 1
130 1 1 1 1 15 VAL HA . 15 . HA 1 1
130 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
131 1 1 1 1 15 VAL HA . 15 . HA 1 1
131 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
132 1 1 1 1 15 VAL HA . 15 . HA 1 1
132 1 2 1 1 16 LEU H . 16 . HN 1 1
133 1 1 1 1 15 VAL HA . 15 . HA 1 1
133 1 2 1 1 16 LEU QB . 16 . HB# 1 1
134 1 1 1 1 15 VAL HA . 15 . HA 1 1
134 1 2 1 1 48 GLY QA . 48 . HA# 1 1
135 1 1 1 1 15 VAL HA . 15 . HA 1 1
135 1 2 1 1 84 MET H . 84 . HN 1 1
136 1 1 1 1 15 VAL HA . 15 . HA 1 1
136 1 2 1 1 84 MET ME . 84 . HE# 1 1
137 1 1 1 1 15 VAL HB . 15 . HB 1 1
137 1 2 1 1 16 LEU H . 16 . HN 1 1
138 1 1 1 1 15 VAL HB . 15 . HB 1 1
138 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
139 1 1 1 1 15 VAL HB . 15 . HB 1 1
139 1 2 1 1 83 HIS HA . 83 . HA 1 1
140 1 1 1 1 15 VAL HB . 15 . HB 1 1
140 1 2 1 1 84 MET HA . 84 . HA 1 1
141 1 1 1 1 15 VAL HB . 15 . HB 1 1
141 1 2 1 1 84 MET QB . 84 . HB# 1 1
142 1 1 1 1 15 VAL HB . 15 . HB 1 1
142 1 2 1 1 84 MET QG . 84 . HG# 1 1
143 1 1 1 1 15 VAL HB . 15 . HB 1 1
143 1 2 1 1 85 LYS HA . 85 . HA 1 1
144 1 1 1 1 15 VAL HB . 15 . HB 1 1
144 1 2 1 1 86 THR MG . 86 . HG2# 1 1
145 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
145 1 2 1 1 16 LEU H . 16 . HN 1 1
146 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
146 1 2 1 1 16 LEU HA . 16 . HA 1 1
147 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
147 1 2 1 1 17 ILE H . 17 . HN 1 1
148 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
148 1 2 1 1 47 GLY QA . 47 . HA# 1 1
149 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
149 1 2 1 1 48 GLY H . 48 . HN 1 1
150 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
150 1 2 1 1 48 GLY QA . 48 . HA# 1 1
151 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
151 1 2 1 1 49 VAL H . 49 . HN 1 1
152 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
152 1 2 1 1 49 VAL HA . 49 . HA 1 1
153 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
153 1 2 1 1 49 VAL HB . 49 . HB 1 1
154 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
154 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
155 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
155 1 2 1 1 83 HIS HA . 83 . HA 1 1
156 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
156 1 2 1 1 84 MET H . 84 . HN 1 1
157 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
157 1 2 1 1 84 MET QB . 84 . HB# 1 1
158 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
158 1 2 1 1 84 MET ME . 84 . HE# 1 1
159 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
159 1 2 1 1 84 MET QG . 84 . HG# 1 1
160 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
160 1 2 1 1 86 THR MG . 86 . HG2# 1 1
161 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
161 1 2 1 1 16 LEU H . 16 . HN 1 1
162 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
162 1 2 1 1 48 GLY H . 48 . HN 1 1
163 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
163 1 2 1 1 48 GLY QA . 48 . HA# 1 1
164 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
164 1 2 1 1 49 VAL H . 49 . HN 1 1
165 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
165 1 2 1 1 49 VAL HA . 49 . HA 1 1
166 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
166 1 2 1 1 49 VAL HB . 49 . HB 1 1
167 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
167 1 2 1 1 84 MET QB . 84 . HB# 1 1
168 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
168 1 2 1 1 84 MET ME . 84 . HE# 1 1
169 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
169 1 2 1 1 85 LYS HA . 85 . HA 1 1
170 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
170 1 2 1 1 86 THR H . 86 . HN 1 1
171 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
171 1 2 1 1 86 THR MG . 86 . HG2# 1 1
172 1 1 1 1 16 LEU H . 16 . HN 1 1
172 1 2 1 1 16 LEU QB . 16 . HB# 1 1
173 1 1 1 1 16 LEU H . 16 . HN 1 1
173 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
174 1 1 1 1 16 LEU H . 16 . HN 1 1
174 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
175 1 1 1 1 16 LEU H . 16 . HN 1 1
175 1 2 1 1 16 LEU HG . 16 . HG 1 1
176 1 1 1 1 16 LEU H . 16 . HN 1 1
176 1 2 1 1 17 ILE H . 17 . HN 1 1
177 1 1 1 1 16 LEU H . 16 . HN 1 1
177 1 2 1 1 48 GLY QA . 48 . HA# 1 1
178 1 1 1 1 16 LEU H . 16 . HN 1 1
178 1 2 1 1 83 HIS HA . 83 . HA 1 1
179 1 1 1 1 16 LEU HA . 16 . HA 1 1
179 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
180 1 1 1 1 16 LEU HA . 16 . HA 1 1
180 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
181 1 1 1 1 16 LEU HA . 16 . HA 1 1
181 1 2 1 1 16 LEU HG . 16 . HG 1 1
182 1 1 1 1 16 LEU HA . 16 . HA 1 1
182 1 2 1 1 17 ILE H . 17 . HN 1 1
183 1 1 1 1 16 LEU HA . 16 . HA 1 1
183 1 2 1 1 17 ILE HB . 17 . HB 1 1
184 1 1 1 1 16 LEU HA . 16 . HA 1 1
184 1 2 1 1 82 ILE H . 82 . HN 1 1
185 1 1 1 1 16 LEU HA . 16 . HA 1 1
185 1 2 1 1 83 HIS H . 83 . HN 1 1
186 1 1 1 1 16 LEU HA . 16 . HA 1 1
186 1 2 1 1 83 HIS HA . 83 . HA 1 1
187 1 1 1 1 16 LEU HA . 16 . HA 1 1
187 1 2 1 1 84 MET H . 84 . HN 1 1
188 1 1 1 1 16 LEU HA . 16 . HA 1 1
188 1 2 1 1 84 MET ME . 84 . HE# 1 1
189 1 1 1 1 16 LEU QB . 16 . HB# 1 1
189 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
190 1 1 1 1 16 LEU QB . 16 . HB# 1 1
190 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
191 1 1 1 1 16 LEU QB . 16 . HB# 1 1
191 1 2 1 1 17 ILE H . 17 . HN 1 1
192 1 1 1 1 16 LEU QB . 16 . HB# 1 1
192 1 2 1 1 83 HIS HA . 83 . HA 1 1
193 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
193 1 2 1 1 17 ILE H . 17 . HN 1 1
194 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
194 1 2 1 1 18 ARG QD . 18 . HD# 1 1
195 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
195 1 2 1 1 81 GLU H . 81 . HN 1 1
196 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
196 1 2 1 1 81 GLU HA . 81 . HA 1 1
197 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
197 1 2 1 1 81 GLU QB . 81 . HB# 1 1
198 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
198 1 2 1 1 81 GLU QG . 81 . HG# 1 1
199 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
199 1 2 1 1 82 ILE H . 82 . HN 1 1
200 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
200 1 2 1 1 83 HIS H . 83 . HN 1 1
201 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
201 1 2 1 1 83 HIS HA . 83 . HA 1 1
202 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
202 1 2 1 1 84 MET H . 84 . HN 1 1
203 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
203 1 2 1 1 18 ARG H . 18 . HN 1 1
204 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
204 1 2 1 1 18 ARG QB . 18 . HB# 1 1
205 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
205 1 2 1 1 18 ARG QD . 18 . HD# 1 1
206 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
206 1 2 1 1 18 ARG QG . 18 . HG# 1 1
207 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
207 1 2 1 1 81 GLU HA . 81 . HA 1 1
208 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
208 1 2 1 1 81 GLU QB . 81 . HB# 1 1
209 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
209 1 2 1 1 81 GLU QG . 81 . HG# 1 1
210 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
210 1 2 1 1 82 ILE H . 82 . HN 1 1
211 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
211 1 2 1 1 83 HIS HD1 . 83 . HD# 1 1
211 1 2 1 1 83 HIS HD2 . 83 . HD# 1 1
212 1 1 1 1 16 LEU HG . 16 . HG 1 1
212 1 2 1 1 17 ILE H . 17 . HN 1 1
213 1 1 1 1 16 LEU HG . 16 . HG 1 1
213 1 2 1 1 18 ARG QD . 18 . HD# 1 1
214 1 1 1 1 16 LEU HG . 16 . HG 1 1
214 1 2 1 1 81 GLU HA . 81 . HA 1 1
215 1 1 1 1 16 LEU HG . 16 . HG 1 1
215 1 2 1 1 81 GLU QG . 81 . HG# 1 1
216 1 1 1 1 16 LEU HG . 16 . HG 1 1
216 1 2 1 1 82 ILE H . 82 . HN 1 1
217 1 1 1 1 17 ILE H . 17 . HN 1 1
217 1 2 1 1 17 ILE HB . 17 . HB 1 1
218 1 1 1 1 17 ILE H . 17 . HN 1 1
218 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
219 1 1 1 1 17 ILE H . 17 . HN 1 1
219 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
220 1 1 1 1 17 ILE H . 17 . HN 1 1
220 1 2 1 1 18 ARG H . 18 . HN 1 1
221 1 1 1 1 17 ILE H . 17 . HN 1 1
221 1 2 1 1 82 ILE H . 82 . HN 1 1
222 1 1 1 1 17 ILE H . 17 . HN 1 1
222 1 2 1 1 82 ILE HB . 82 . HB 1 1
223 1 1 1 1 17 ILE H . 17 . HN 1 1
223 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
224 1 1 1 1 17 ILE H . 17 . HN 1 1
224 1 2 1 1 82 ILE QG . 82 . HG1# 1 1
225 1 1 1 1 17 ILE H . 17 . HN 1 1
225 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
226 1 1 1 1 17 ILE H . 17 . HN 1 1
226 1 2 1 1 83 HIS H . 83 . HN 1 1
227 1 1 1 1 17 ILE H . 17 . HN 1 1
227 1 2 1 1 83 HIS HA . 83 . HA 1 1
228 1 1 1 1 17 ILE HA . 17 . HA 1 1
228 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
229 1 1 1 1 17 ILE HA . 17 . HA 1 1
229 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
230 1 1 1 1 17 ILE HA . 17 . HA 1 1
230 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
231 1 1 1 1 17 ILE HA . 17 . HA 1 1
231 1 2 1 1 18 ARG H . 18 . HN 1 1
232 1 1 1 1 17 ILE HA . 17 . HA 1 1
232 1 2 1 1 18 ARG QB . 18 . HB# 1 1
233 1 1 1 1 17 ILE HA . 17 . HA 1 1
233 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
234 1 1 1 1 17 ILE HB . 17 . HB 1 1
234 1 2 1 1 18 ARG H . 18 . HN 1 1
235 1 1 1 1 17 ILE HB . 17 . HB 1 1
235 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
236 1 1 1 1 17 ILE HB . 17 . HB 1 1
236 1 2 1 1 82 ILE H . 82 . HN 1 1
237 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
237 1 2 1 1 18 ARG H . 18 . HN 1 1
238 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
238 1 2 1 1 18 ARG QB . 18 . HB# 1 1
239 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
239 1 2 1 1 19 ARG H . 19 . HN 1 1
240 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
240 1 2 1 1 19 ARG HA . 19 . HA 1 1
241 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
241 1 2 1 1 19 ARG QB . 19 . HB# 1 1
242 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
242 1 2 1 1 19 ARG QD . 19 . HD# 1 1
243 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
243 1 2 1 1 43 ILE H . 43 . HN 1 1
244 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
244 1 2 1 1 43 ILE HA . 43 . HA 1 1
245 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
245 1 2 1 1 43 ILE HB . 43 . HB 1 1
246 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
246 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
247 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
247 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
248 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
248 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
249 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
249 1 2 1 1 44 ALA H . 44 . HN 1 1
250 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
250 1 2 1 1 44 ALA HA . 44 . HA 1 1
251 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
251 1 2 1 1 47 GLY H . 47 . HN 1 1
252 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
252 1 2 1 1 47 GLY QA . 47 . HA# 1 1
253 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
253 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
254 1 1 1 1 17 ILE QG . 17 . HG1# 1 1
254 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
255 1 1 1 1 17 ILE QG . 17 . HG1# 1 1
255 1 2 1 1 18 ARG H . 18 . HN 1 1
256 1 1 1 1 17 ILE QG . 17 . HG1# 1 1
256 1 2 1 1 44 ALA HA . 44 . HA 1 1
257 1 1 1 1 17 ILE QG . 17 . HG1# 1 1
257 1 2 1 1 47 GLY H . 47 . HN 1 1
258 1 1 1 1 17 ILE QG . 17 . HG1# 1 1
258 1 2 1 1 47 GLY QA . 47 . HA# 1 1
259 1 1 1 1 17 ILE QG . 17 . HG1# 1 1
259 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
260 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
260 1 2 1 1 18 ARG H . 18 . HN 1 1
261 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
261 1 2 1 1 19 ARG H . 19 . HN 1 1
262 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
262 1 2 1 1 19 ARG QB . 19 . HB# 1 1
263 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
263 1 2 1 1 43 ILE HB . 43 . HB 1 1
264 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
264 1 2 1 1 47 GLY QA . 47 . HA# 1 1
265 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
265 1 2 1 1 81 GLU HA . 81 . HA 1 1
266 1 1 1 1 18 ARG H . 18 . HN 1 1
266 1 2 1 1 18 ARG QB . 18 . HB# 1 1
267 1 1 1 1 18 ARG H . 18 . HN 1 1
267 1 2 1 1 18 ARG QD . 18 . HD# 1 1
268 1 1 1 1 18 ARG H . 18 . HN 1 1
268 1 2 1 1 18 ARG QG . 18 . HG# 1 1
269 1 1 1 1 18 ARG H . 18 . HN 1 1
269 1 2 1 1 19 ARG H . 19 . HN 1 1
270 1 1 1 1 18 ARG H . 18 . HN 1 1
270 1 2 1 1 43 ILE HB . 43 . HB 1 1
271 1 1 1 1 18 ARG H . 18 . HN 1 1
271 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
272 1 1 1 1 18 ARG H . 18 . HN 1 1
272 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
273 1 1 1 1 18 ARG H . 18 . HN 1 1
273 1 2 1 1 47 GLY H . 47 . HN 1 1
274 1 1 1 1 18 ARG H . 18 . HN 1 1
274 1 2 1 1 82 ILE H . 82 . HN 1 1
275 1 1 1 1 18 ARG HA . 18 . HA 1 1
275 1 2 1 1 18 ARG QD . 18 . HD# 1 1
276 1 1 1 1 18 ARG HA . 18 . HA 1 1
276 1 2 1 1 18 ARG QG . 18 . HG# 1 1
277 1 1 1 1 18 ARG HA . 18 . HA 1 1
277 1 2 1 1 80 GLY H . 80 . HN 1 1
278 1 1 1 1 18 ARG HA . 18 . HA 1 1
278 1 2 1 1 81 GLU H . 81 . HN 1 1
279 1 1 1 1 18 ARG HA . 18 . HA 1 1
279 1 2 1 1 82 ILE H . 82 . HN 1 1
280 1 1 1 1 18 ARG QB . 18 . HB# 1 1
280 1 2 1 1 18 ARG QD . 18 . HD# 1 1
281 1 1 1 1 18 ARG QB . 18 . HB# 1 1
281 1 2 1 1 18 ARG QG . 18 . HG# 1 1
282 1 1 1 1 18 ARG QB . 18 . HB# 1 1
282 1 2 1 1 19 ARG H . 19 . HN 1 1
283 1 1 1 1 18 ARG QB . 18 . HB# 1 1
283 1 2 1 1 80 GLY QA . 80 . HA# 1 1
284 1 1 1 1 18 ARG QD . 18 . HD# 1 1
284 1 2 1 1 19 ARG H . 19 . HN 1 1
285 1 1 1 1 18 ARG QD . 18 . HD# 1 1
285 1 2 1 1 81 GLU H . 81 . HN 1 1
286 1 1 1 1 18 ARG QD . 18 . HD# 1 1
286 1 2 1 1 81 GLU HA . 81 . HA 1 1
287 1 1 1 1 18 ARG QD . 18 . HD# 1 1
287 1 2 1 1 81 GLU QG . 81 . HG# 1 1
288 1 1 1 1 18 ARG QG . 18 . HG# 1 1
288 1 2 1 1 19 ARG H . 19 . HN 1 1
289 1 1 1 1 18 ARG QG . 18 . HG# 1 1
289 1 2 1 1 80 GLY QA . 80 . HA# 1 1
290 1 1 1 1 18 ARG QG . 18 . HG# 1 1
290 1 2 1 1 81 GLU H . 81 . HN 1 1
291 1 1 1 1 18 ARG QG . 18 . HG# 1 1
291 1 2 1 1 81 GLU HA . 81 . HA 1 1
292 1 1 1 1 18 ARG QG . 18 . HG# 1 1
292 1 2 1 1 81 GLU QG . 81 . HG# 1 1
293 1 1 1 1 18 ARG QG . 18 . HG# 1 1
293 1 2 1 1 82 ILE H . 82 . HN 1 1
294 1 1 1 1 19 ARG H . 19 . HN 1 1
294 1 2 1 1 20 PRO QD . 20 . HD# 1 1
295 1 1 1 1 19 ARG H . 19 . HN 1 1
295 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
296 1 1 1 1 19 ARG H . 19 . HN 1 1
296 1 2 1 1 79 VAL HA . 79 . HA 1 1
297 1 1 1 1 19 ARG H . 19 . HN 1 1
297 1 2 1 1 79 VAL HB . 79 . HB 1 1
298 1 1 1 1 19 ARG H . 19 . HN 1 1
298 1 2 1 1 80 GLY H . 80 . HN 1 1
299 1 1 1 1 19 ARG H . 19 . HN 1 1
299 1 2 1 1 80 GLY QA . 80 . HA# 1 1
300 1 1 1 1 19 ARG H . 19 . HN 1 1
300 1 2 1 1 82 ILE H . 82 . HN 1 1
301 1 1 1 1 19 ARG H . 19 . HN 1 1
301 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
302 1 1 1 1 19 ARG HA . 19 . HA 1 1
302 1 2 1 1 19 ARG HE . 19 . HE 1 1
303 1 1 1 1 19 ARG HA . 19 . HA 1 1
303 1 2 1 1 19 ARG QG . 19 . HG# 1 1
304 1 1 1 1 19 ARG HA . 19 . HA 1 1
304 1 2 1 1 20 PRO QD . 20 . HD# 1 1
305 1 1 1 1 19 ARG HA . 19 . HA 1 1
305 1 2 1 1 20 PRO QG . 20 . HG# 1 1
306 1 1 1 1 19 ARG HA . 19 . HA 1 1
306 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
307 1 1 1 1 19 ARG HA . 19 . HA 1 1
307 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
308 1 1 1 1 19 ARG HA . 19 . HA 1 1
308 1 2 1 1 80 GLY H . 80 . HN 1 1
309 1 1 1 1 19 ARG HA . 19 . HA 1 1
309 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
310 1 1 1 1 19 ARG QB . 19 . HB# 1 1
310 1 2 1 1 19 ARG QD . 19 . HD# 1 1
311 1 1 1 1 19 ARG QB . 19 . HB# 1 1
311 1 2 1 1 19 ARG HE . 19 . HE 1 1
312 1 1 1 1 19 ARG QB . 19 . HB# 1 1
312 1 2 1 1 21 ASP H . 21 . HN 1 1
313 1 1 1 1 19 ARG QB . 19 . HB# 1 1
313 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
314 1 1 1 1 19 ARG QB . 19 . HB# 1 1
314 1 2 1 1 79 VAL HA . 79 . HA 1 1
315 1 1 1 1 19 ARG QB . 19 . HB# 1 1
315 1 2 1 1 80 GLY H . 80 . HN 1 1
316 1 1 1 1 19 ARG QB . 19 . HB# 1 1
316 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
317 1 1 1 1 19 ARG QD . 19 . HD# 1 1
317 1 2 1 1 22 LEU HA . 22 . HA 1 1
318 1 1 1 1 19 ARG QD . 19 . HD# 1 1
318 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
319 1 1 1 1 19 ARG QD . 19 . HD# 1 1
319 1 2 1 1 24 TYR H . 24 . HN 1 1
320 1 1 1 1 19 ARG QD . 19 . HD# 1 1
320 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
321 1 1 1 1 19 ARG QD . 19 . HD# 1 1
321 1 2 1 1 78 ALA H . 78 . HN 1 1
322 1 1 1 1 19 ARG QD . 19 . HD# 1 1
322 1 2 1 1 79 VAL HA . 79 . HA 1 1
323 1 1 1 1 19 ARG QD . 19 . HD# 1 1
323 1 2 1 1 79 VAL HB . 79 . HB 1 1
324 1 1 1 1 19 ARG QD . 19 . HD# 1 1
324 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
325 1 1 1 1 19 ARG QD . 19 . HD# 1 1
325 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
326 1 1 1 1 19 ARG QD . 19 . HD# 1 1
326 1 2 1 1 80 GLY H . 80 . HN 1 1
327 1 1 1 1 19 ARG QD . 19 . HD# 1 1
327 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
328 1 1 1 1 19 ARG HE . 19 . HE 1 1
328 1 2 1 1 22 LEU HA . 22 . HA 1 1
329 1 1 1 1 19 ARG HE . 19 . HE 1 1
329 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
330 1 1 1 1 19 ARG HE . 19 . HE 1 1
330 1 2 1 1 24 TYR H . 24 . HN 1 1
331 1 1 1 1 19 ARG HE . 19 . HE 1 1
331 1 2 1 1 24 TYR QB . 24 . HB# 1 1
332 1 1 1 1 19 ARG HE . 19 . HE 1 1
332 1 2 1 1 25 GLN HA . 25 . HA 1 1
333 1 1 1 1 19 ARG HE . 19 . HE 1 1
333 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
334 1 1 1 1 19 ARG HE . 19 . HE 1 1
334 1 2 1 1 79 VAL HA . 79 . HA 1 1
335 1 1 1 1 19 ARG QG . 19 . HG# 1 1
335 1 2 1 1 21 ASP H . 21 . HN 1 1
336 1 1 1 1 19 ARG QG . 19 . HG# 1 1
336 1 2 1 1 22 LEU HA . 22 . HA 1 1
337 1 1 1 1 19 ARG QG . 19 . HG# 1 1
337 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
338 1 1 1 1 19 ARG QG . 19 . HG# 1 1
338 1 2 1 1 24 TYR H . 24 . HN 1 1
339 1 1 1 1 19 ARG QG . 19 . HG# 1 1
339 1 2 1 1 24 TYR QB . 24 . HB# 1 1
340 1 1 1 1 19 ARG QG . 19 . HG# 1 1
340 1 2 1 1 79 VAL H . 79 . HN 1 1
341 1 1 1 1 19 ARG QG . 19 . HG# 1 1
341 1 2 1 1 79 VAL HA . 79 . HA 1 1
342 1 1 1 1 19 ARG QG . 19 . HG# 1 1
342 1 2 1 1 79 VAL HB . 79 . HB 1 1
343 1 1 1 1 19 ARG QG . 19 . HG# 1 1
343 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
344 1 1 1 1 19 ARG QG . 19 . HG# 1 1
344 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
345 1 1 1 1 19 ARG QG . 19 . HG# 1 1
345 1 2 1 1 80 GLY H . 80 . HN 1 1
346 1 1 1 1 20 PRO HA . 20 . HA 1 1
346 1 2 1 1 80 GLY H . 80 . HN 1 1
347 1 1 1 1 20 PRO QB . 20 . HB# 1 1
347 1 2 1 1 21 ASP H . 21 . HN 1 1
348 1 1 1 1 20 PRO QB . 20 . HB# 1 1
348 1 2 1 1 24 TYR QD . 24 . HD# 1 1
349 1 1 1 1 20 PRO QB . 20 . HB# 1 1
349 1 2 1 1 24 TYR QE . 24 . HE# 1 1
350 1 1 1 1 20 PRO QD . 20 . HD# 1 1
350 1 2 1 1 21 ASP H . 21 . HN 1 1
351 1 1 1 1 20 PRO QD . 20 . HD# 1 1
351 1 2 1 1 24 TYR QD . 24 . HD# 1 1
352 1 1 1 1 20 PRO QD . 20 . HD# 1 1
352 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
353 1 1 1 1 20 PRO QD . 20 . HD# 1 1
353 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
354 1 1 1 1 20 PRO QG . 20 . HG# 1 1
354 1 2 1 1 21 ASP H . 21 . HN 1 1
355 1 1 1 1 20 PRO QG . 20 . HG# 1 1
355 1 2 1 1 24 TYR QD . 24 . HD# 1 1
356 1 1 1 1 21 ASP H . 21 . HN 1 1
356 1 2 1 1 22 LEU H . 22 . HN 1 1
357 1 1 1 1 21 ASP H . 21 . HN 1 1
357 1 2 1 1 23 ARG H . 23 . HN 1 1
358 1 1 1 1 21 ASP H . 21 . HN 1 1
358 1 2 1 1 24 TYR H . 24 . HN 1 1
359 1 1 1 1 21 ASP H . 21 . HN 1 1
359 1 2 1 1 24 TYR HA . 24 . HA 1 1
360 1 1 1 1 21 ASP H . 21 . HN 1 1
360 1 2 1 1 24 TYR QB . 24 . HB# 1 1
361 1 1 1 1 21 ASP H . 21 . HN 1 1
361 1 2 1 1 24 TYR QD . 24 . HD# 1 1
362 1 1 1 1 21 ASP H . 21 . HN 1 1
362 1 2 1 1 24 TYR QE . 24 . HE# 1 1
363 1 1 1 1 21 ASP H . 21 . HN 1 1
363 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
364 1 1 1 1 21 ASP H . 21 . HN 1 1
364 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
365 1 1 1 1 21 ASP H . 21 . HN 1 1
365 1 2 1 1 80 GLY H . 80 . HN 1 1
366 1 1 1 1 21 ASP HA . 21 . HA 1 1
366 1 2 1 1 22 LEU H . 22 . HN 1 1
367 1 1 1 1 21 ASP HA . 21 . HA 1 1
367 1 2 1 1 22 LEU HA . 22 . HA 1 1
368 1 1 1 1 21 ASP HA . 21 . HA 1 1
368 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
369 1 1 1 1 21 ASP HA . 21 . HA 1 1
369 1 2 1 1 22 LEU HG . 22 . HG 1 1
370 1 1 1 1 21 ASP HA . 21 . HA 1 1
370 1 2 1 1 23 ARG H . 23 . HN 1 1
371 1 1 1 1 21 ASP HA . 21 . HA 1 1
371 1 2 1 1 24 TYR H . 24 . HN 1 1
372 1 1 1 1 21 ASP HA . 21 . HA 1 1
372 1 2 1 1 24 TYR QD . 24 . HD# 1 1
373 1 1 1 1 21 ASP HA . 21 . HA 1 1
373 1 2 1 1 79 VAL HB . 79 . HB 1 1
374 1 1 1 1 21 ASP HA . 21 . HA 1 1
374 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
375 1 1 1 1 21 ASP HA . 21 . HA 1 1
375 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
376 1 1 1 1 21 ASP QB . 21 . HB# 1 1
376 1 2 1 1 22 LEU H . 22 . HN 1 1
377 1 1 1 1 21 ASP QB . 21 . HB# 1 1
377 1 2 1 1 22 LEU HG . 22 . HG 1 1
378 1 1 1 1 21 ASP QB . 21 . HB# 1 1
378 1 2 1 1 23 ARG H . 23 . HN 1 1
379 1 1 1 1 21 ASP QB . 21 . HB# 1 1
379 1 2 1 1 24 TYR QD . 24 . HD# 1 1
380 1 1 1 1 21 ASP QB . 21 . HB# 1 1
380 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
381 1 1 1 1 22 LEU H . 22 . HN 1 1
381 1 2 1 1 22 LEU QB . 22 . HB# 1 1
382 1 1 1 1 22 LEU H . 22 . HN 1 1
382 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
383 1 1 1 1 22 LEU H . 22 . HN 1 1
383 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
384 1 1 1 1 22 LEU H . 22 . HN 1 1
384 1 2 1 1 22 LEU HG . 22 . HG 1 1
385 1 1 1 1 22 LEU H . 22 . HN 1 1
385 1 2 1 1 23 ARG H . 23 . HN 1 1
386 1 1 1 1 22 LEU H . 22 . HN 1 1
386 1 2 1 1 24 TYR H . 24 . HN 1 1
387 1 1 1 1 22 LEU H . 22 . HN 1 1
387 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
388 1 1 1 1 22 LEU HA . 22 . HA 1 1
388 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
389 1 1 1 1 22 LEU HA . 22 . HA 1 1
389 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
390 1 1 1 1 22 LEU HA . 22 . HA 1 1
390 1 2 1 1 22 LEU HG . 22 . HG 1 1
391 1 1 1 1 22 LEU HA . 22 . HA 1 1
391 1 2 1 1 24 TYR H . 24 . HN 1 1
392 1 1 1 1 22 LEU HA . 22 . HA 1 1
392 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
393 1 1 1 1 22 LEU QB . 22 . HB# 1 1
393 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
394 1 1 1 1 22 LEU QB . 22 . HB# 1 1
394 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
395 1 1 1 1 22 LEU QB . 22 . HB# 1 1
395 1 2 1 1 23 ARG H . 23 . HN 1 1
396 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
396 1 2 1 1 23 ARG H . 23 . HN 1 1
397 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
397 1 2 1 1 77 ASN QB . 77 . HB# 1 1
398 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
398 1 2 1 1 77 ASN QD . 77 . HD2# 1 1
399 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
399 1 2 1 1 23 ARG H . 23 . HN 1 1
400 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
400 1 2 1 1 24 TYR H . 24 . HN 1 1
401 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
401 1 2 1 1 77 ASN H . 77 . HN 1 1
402 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
402 1 2 1 1 77 ASN HA . 77 . HA 1 1
403 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
403 1 2 1 1 77 ASN QB . 77 . HB# 1 1
404 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
404 1 2 1 1 78 ALA H . 78 . HN 1 1
405 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
405 1 2 1 1 78 ALA HA . 78 . HA 1 1
406 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
406 1 2 1 1 79 VAL HB . 79 . HB 1 1
407 1 1 1 1 23 ARG H . 23 . HN 1 1
407 1 2 1 1 23 ARG QB . 23 . HB# 1 1
408 1 1 1 1 23 ARG H . 23 . HN 1 1
408 1 2 1 1 23 ARG QD . 23 . HD# 1 1
409 1 1 1 1 23 ARG H . 23 . HN 1 1
409 1 2 1 1 23 ARG QG . 23 . HG# 1 1
410 1 1 1 1 23 ARG H . 23 . HN 1 1
410 1 2 1 1 24 TYR H . 24 . HN 1 1
411 1 1 1 1 23 ARG H . 23 . HN 1 1
411 1 2 1 1 24 TYR HA . 24 . HA 1 1
412 1 1 1 1 23 ARG H . 23 . HN 1 1
412 1 2 1 1 24 TYR QD . 24 . HD# 1 1
413 1 1 1 1 23 ARG H . 23 . HN 1 1
413 1 2 1 1 24 TYR QE . 24 . HE# 1 1
414 1 1 1 1 23 ARG HA . 23 . HA 1 1
414 1 2 1 1 23 ARG QD . 23 . HD# 1 1
415 1 1 1 1 23 ARG HA . 23 . HA 1 1
415 1 2 1 1 23 ARG QG . 23 . HG# 1 1
416 1 1 1 1 23 ARG HA . 23 . HA 1 1
416 1 2 1 1 24 TYR QD . 24 . HD# 1 1
417 1 1 1 1 23 ARG QB . 23 . HB# 1 1
417 1 2 1 1 23 ARG QD . 23 . HD# 1 1
418 1 1 1 1 23 ARG QB . 23 . HB# 1 1
418 1 2 1 1 24 TYR H . 24 . HN 1 1
419 1 1 1 1 23 ARG QB . 23 . HB# 1 1
419 1 2 1 1 24 TYR HA . 24 . HA 1 1
420 1 1 1 1 23 ARG QB . 23 . HB# 1 1
420 1 2 1 1 24 TYR QD . 24 . HD# 1 1
421 1 1 1 1 23 ARG QD . 23 . HD# 1 1
421 1 2 1 1 23 ARG QG . 23 . HG# 1 1
422 1 1 1 1 23 ARG QG . 23 . HG# 1 1
422 1 2 1 1 24 TYR QD . 24 . HD# 1 1
423 1 1 1 1 24 TYR H . 24 . HN 1 1
423 1 2 1 1 24 TYR QB . 24 . HB# 1 1
424 1 1 1 1 24 TYR H . 24 . HN 1 1
424 1 2 1 1 24 TYR QD . 24 . HD# 1 1
425 1 1 1 1 24 TYR H . 24 . HN 1 1
425 1 2 1 1 24 TYR QE . 24 . HE# 1 1
426 1 1 1 1 24 TYR H . 24 . HN 1 1
426 1 2 1 1 25 GLN H . 25 . HN 1 1
427 1 1 1 1 24 TYR H . 24 . HN 1 1
427 1 2 1 1 25 GLN QG . 25 . HG# 1 1
428 1 1 1 1 24 TYR H . 24 . HN 1 1
428 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
429 1 1 1 1 24 TYR HA . 24 . HA 1 1
429 1 2 1 1 24 TYR QD . 24 . HD# 1 1
430 1 1 1 1 24 TYR HA . 24 . HA 1 1
430 1 2 1 1 25 GLN H . 25 . HN 1 1
431 1 1 1 1 24 TYR HA . 24 . HA 1 1
431 1 2 1 1 25 GLN QG . 25 . HG# 1 1
432 1 1 1 1 24 TYR HA . 24 . HA 1 1
432 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
433 1 1 1 1 24 TYR QB . 24 . HB# 1 1
433 1 2 1 1 25 GLN H . 25 . HN 1 1
434 1 1 1 1 24 TYR QB . 24 . HB# 1 1
434 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
435 1 1 1 1 24 TYR QB . 24 . HB# 1 1
435 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
436 1 1 1 1 24 TYR QD . 24 . HD# 1 1
436 1 2 1 1 25 GLN H . 25 . HN 1 1
437 1 1 1 1 24 TYR QD . 24 . HD# 1 1
437 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
438 1 1 1 1 24 TYR QD . 24 . HD# 1 1
438 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
439 1 1 1 1 24 TYR QE . 24 . HE# 1 1
439 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
440 1 1 1 1 25 GLN H . 25 . HN 1 1
440 1 2 1 1 25 GLN QB . 25 . HB# 1 1
441 1 1 1 1 25 GLN H . 25 . HN 1 1
441 1 2 1 1 25 GLN QG . 25 . HG# 1 1
442 1 1 1 1 25 GLN H . 25 . HN 1 1
442 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
443 1 1 1 1 25 GLN H . 25 . HN 1 1
443 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
444 1 1 1 1 25 GLN HA . 25 . HA 1 1
444 1 2 1 1 25 GLN QE . 25 . HE2# 1 1
445 1 1 1 1 25 GLN HA . 25 . HA 1 1
445 1 2 1 1 25 GLN QG . 25 . HG# 1 1
446 1 1 1 1 25 GLN HA . 25 . HA 1 1
446 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
447 1 1 1 1 25 GLN HA . 25 . HA 1 1
447 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
448 1 1 1 1 25 GLN QB . 25 . HB# 1 1
448 1 2 1 1 25 GLN QE . 25 . HE2# 1 1
449 1 1 1 1 25 GLN QB . 25 . HB# 1 1
449 1 2 1 1 25 GLN QG . 25 . HG# 1 1
450 1 1 1 1 25 GLN QE . 25 . HE2# 1 1
450 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
451 1 1 1 1 25 GLN QE . 25 . HE2# 1 1
451 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
452 1 1 1 1 25 GLN QG . 25 . HG# 1 1
452 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
453 1 1 1 1 26 LEU H . 26 . HN 1 1
453 1 2 1 1 27 GLY QA . 27 . HA# 1 1
454 1 1 1 1 26 LEU HA . 26 . HA 1 1
454 1 2 1 1 26 LEU HG . 26 . HG 1 1
455 1 1 1 1 26 LEU HA . 26 . HA 1 1
455 1 2 1 1 28 PHE QD . 28 . HD# 1 1
456 1 1 1 1 26 LEU HA . 26 . HA 1 1
456 1 2 1 1 43 ILE HB . 43 . HB 1 1
457 1 1 1 1 26 LEU HA . 26 . HA 1 1
457 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
458 1 1 1 1 26 LEU QB . 26 . HB# 1 1
458 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
459 1 1 1 1 26 LEU QB . 26 . HB# 1 1
459 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
460 1 1 1 1 26 LEU QB . 26 . HB# 1 1
460 1 2 1 1 27 GLY QA . 27 . HA# 1 1
461 1 1 1 1 26 LEU QB . 26 . HB# 1 1
461 1 2 1 1 28 PHE H . 28 . HN 1 1
462 1 1 1 1 26 LEU QB . 26 . HB# 1 1
462 1 2 1 1 28 PHE QD . 28 . HD# 1 1
463 1 1 1 1 26 LEU QB . 26 . HB# 1 1
463 1 2 1 1 28 PHE QE . 28 . HE# 1 1
464 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
464 1 2 1 1 75 LEU QB . 75 . HB# 1 1
465 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
465 1 2 1 1 76 SER H . 76 . HN 1 1
466 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
466 1 2 1 1 76 SER HA . 76 . HA 1 1
467 1 1 1 1 27 GLY QA . 27 . HA# 1 1
467 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
468 1 1 1 1 27 GLY QA . 27 . HA# 1 1
468 1 2 1 1 39 MET QB . 39 . HB# 1 1
469 1 1 1 1 27 GLY QA . 27 . HA# 1 1
469 1 2 1 1 39 MET QG . 39 . HG# 1 1
470 1 1 1 1 27 GLY QA . 27 . HA# 1 1
470 1 2 1 1 44 ALA H . 44 . HN 1 1
471 1 1 1 1 27 GLY QA . 27 . HA# 1 1
471 1 2 1 1 44 ALA MB . 44 . HB# 1 1
472 1 1 1 1 27 GLY QA . 27 . HA# 1 1
472 1 2 1 1 45 GLU H . 45 . HN 1 1
473 1 1 1 1 28 PHE H . 28 . HN 1 1
473 1 2 1 1 28 PHE QD . 28 . HD# 1 1
474 1 1 1 1 28 PHE H . 28 . HN 1 1
474 1 2 1 1 29 SER H . 29 . HN 1 1
475 1 1 1 1 28 PHE H . 28 . HN 1 1
475 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
476 1 1 1 1 28 PHE HA . 28 . HA 1 1
476 1 2 1 1 28 PHE QD . 28 . HD# 1 1
477 1 1 1 1 28 PHE HA . 28 . HA 1 1
477 1 2 1 1 29 SER H . 29 . HN 1 1
478 1 1 1 1 28 PHE HA . 28 . HA 1 1
478 1 2 1 1 37 SER H . 37 . HN 1 1
479 1 1 1 1 28 PHE HA . 28 . HA 1 1
479 1 2 1 1 38 LEU H . 38 . HN 1 1
480 1 1 1 1 28 PHE HA . 28 . HA 1 1
480 1 2 1 1 38 LEU HA . 38 . HA 1 1
481 1 1 1 1 28 PHE HA . 28 . HA 1 1
481 1 2 1 1 38 LEU QB . 38 . HB# 1 1
482 1 1 1 1 28 PHE HA . 28 . HA 1 1
482 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
483 1 1 1 1 28 PHE HA . 28 . HA 1 1
483 1 2 1 1 39 MET H . 39 . HN 1 1
484 1 1 1 1 28 PHE HA . 28 . HA 1 1
484 1 2 1 1 44 ALA MB . 44 . HB# 1 1
485 1 1 1 1 28 PHE QB . 28 . HB# 1 1
485 1 2 1 1 29 SER H . 29 . HN 1 1
486 1 1 1 1 28 PHE QB . 28 . HB# 1 1
486 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
487 1 1 1 1 28 PHE QB . 28 . HB# 1 1
487 1 2 1 1 37 SER H . 37 . HN 1 1
488 1 1 1 1 28 PHE QB . 28 . HB# 1 1
488 1 2 1 1 38 LEU H . 38 . HN 1 1
489 1 1 1 1 28 PHE QB . 28 . HB# 1 1
489 1 2 1 1 38 LEU HA . 38 . HA 1 1
490 1 1 1 1 28 PHE QB . 28 . HB# 1 1
490 1 2 1 1 38 LEU QB . 38 . HB# 1 1
491 1 1 1 1 28 PHE QB . 28 . HB# 1 1
491 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
492 1 1 1 1 28 PHE QB . 28 . HB# 1 1
492 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
493 1 1 1 1 28 PHE QB . 28 . HB# 1 1
493 1 2 1 1 44 ALA MB . 44 . HB# 1 1
494 1 1 1 1 28 PHE QB . 28 . HB# 1 1
494 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
495 1 1 1 1 28 PHE QD . 28 . HD# 1 1
495 1 2 1 1 29 SER H . 29 . HN 1 1
496 1 1 1 1 28 PHE QD . 28 . HD# 1 1
496 1 2 1 1 35 ILE H . 35 . HN 1 1
497 1 1 1 1 28 PHE QD . 28 . HD# 1 1
497 1 2 1 1 35 ILE HA . 35 . HA 1 1
498 1 1 1 1 28 PHE QD . 28 . HD# 1 1
498 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
499 1 1 1 1 28 PHE QD . 28 . HD# 1 1
499 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
500 1 1 1 1 28 PHE QD . 28 . HD# 1 1
500 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
501 1 1 1 1 28 PHE QD . 28 . HD# 1 1
501 1 2 1 1 36 CYS H . 36 . HN 1 1
502 1 1 1 1 28 PHE QD . 28 . HD# 1 1
502 1 2 1 1 37 SER H . 37 . HN 1 1
503 1 1 1 1 28 PHE QD . 28 . HD# 1 1
503 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
504 1 1 1 1 28 PHE QD . 28 . HD# 1 1
504 1 2 1 1 44 ALA HA . 44 . HA 1 1
505 1 1 1 1 28 PHE QD . 28 . HD# 1 1
505 1 2 1 1 44 ALA MB . 44 . HB# 1 1
506 1 1 1 1 28 PHE QD . 28 . HD# 1 1
506 1 2 1 1 49 VAL HB . 49 . HB 1 1
507 1 1 1 1 28 PHE QD . 28 . HD# 1 1
507 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
508 1 1 1 1 28 PHE QD . 28 . HD# 1 1
508 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
509 1 1 1 1 28 PHE QE . 28 . HE# 1 1
509 1 2 1 1 30 VAL HB . 30 . HB 1 1
510 1 1 1 1 28 PHE QE . 28 . HE# 1 1
510 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
511 1 1 1 1 28 PHE QE . 28 . HE# 1 1
511 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
512 1 1 1 1 29 SER H . 29 . HN 1 1
512 1 2 1 1 29 SER QB . 29 . HB# 1 1
513 1 1 1 1 29 SER H . 29 . HN 1 1
513 1 2 1 1 30 VAL H . 30 . HN 1 1
514 1 1 1 1 29 SER H . 29 . HN 1 1
514 1 2 1 1 35 ILE HA . 35 . HA 1 1
515 1 1 1 1 29 SER H . 29 . HN 1 1
515 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
516 1 1 1 1 29 SER H . 29 . HN 1 1
516 1 2 1 1 36 CYS H . 36 . HN 1 1
517 1 1 1 1 29 SER H . 29 . HN 1 1
517 1 2 1 1 37 SER H . 37 . HN 1 1
518 1 1 1 1 29 SER H . 29 . HN 1 1
518 1 2 1 1 38 LEU H . 38 . HN 1 1
519 1 1 1 1 29 SER H . 29 . HN 1 1
519 1 2 1 1 44 ALA MB . 44 . HB# 1 1
520 1 1 1 1 29 SER H . 29 . HN 1 1
520 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
521 1 1 1 1 29 SER QB . 29 . HB# 1 1
521 1 2 1 1 30 VAL H . 30 . HN 1 1
522 1 1 1 1 29 SER QB . 29 . HB# 1 1
522 1 2 1 1 35 ILE HA . 35 . HA 1 1
523 1 1 1 1 29 SER QB . 29 . HB# 1 1
523 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
524 1 1 1 1 29 SER QB . 29 . HB# 1 1
524 1 2 1 1 36 CYS H . 36 . HN 1 1
525 1 1 1 1 29 SER QB . 29 . HB# 1 1
525 1 2 1 1 37 SER H . 37 . HN 1 1
526 1 1 1 1 30 VAL H . 30 . HN 1 1
526 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
527 1 1 1 1 30 VAL H . 30 . HN 1 1
527 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
528 1 1 1 1 30 VAL H . 30 . HN 1 1
528 1 2 1 1 31 GLN H . 31 . HN 1 1
529 1 1 1 1 30 VAL HA . 30 . HA 1 1
529 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
530 1 1 1 1 30 VAL HA . 30 . HA 1 1
530 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
531 1 1 1 1 30 VAL HA . 30 . HA 1 1
531 1 2 1 1 31 GLN H . 31 . HN 1 1
532 1 1 1 1 30 VAL HA . 30 . HA 1 1
532 1 2 1 1 34 ILE H . 34 . HN 1 1
533 1 1 1 1 30 VAL HA . 30 . HA 1 1
533 1 2 1 1 35 ILE H . 35 . HN 1 1
534 1 1 1 1 30 VAL HA . 30 . HA 1 1
534 1 2 1 1 35 ILE HA . 35 . HA 1 1
535 1 1 1 1 30 VAL HA . 30 . HA 1 1
535 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
536 1 1 1 1 30 VAL HA . 30 . HA 1 1
536 1 2 1 1 36 CYS H . 36 . HN 1 1
537 1 1 1 1 30 VAL HB . 30 . HB 1 1
537 1 2 1 1 31 GLN H . 31 . HN 1 1
538 1 1 1 1 30 VAL HB . 30 . HB 1 1
538 1 2 1 1 33 GLY H . 33 . HN 1 1
539 1 1 1 1 30 VAL HB . 30 . HB 1 1
539 1 2 1 1 35 ILE HA . 35 . HA 1 1
540 1 1 1 1 30 VAL HB . 30 . HB 1 1
540 1 2 1 1 36 CYS H . 36 . HN 1 1
541 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
541 1 2 1 1 31 GLN HA . 31 . HA 1 1
542 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
542 1 2 1 1 33 GLY H . 33 . HN 1 1
543 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
543 1 2 1 1 33 GLY QA . 33 . HA# 1 1
544 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
544 1 2 1 1 34 ILE H . 34 . HN 1 1
545 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
545 1 2 1 1 31 GLN H . 31 . HN 1 1
546 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
546 1 2 1 1 33 GLY QA . 33 . HA# 1 1
547 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
547 1 2 1 1 34 ILE H . 34 . HN 1 1
548 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
548 1 2 1 1 35 ILE H . 35 . HN 1 1
549 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
549 1 2 1 1 35 ILE HA . 35 . HA 1 1
550 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
550 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
551 1 1 1 1 31 GLN H . 31 . HN 1 1
551 1 2 1 1 31 GLN QG . 31 . HG# 1 1
552 1 1 1 1 31 GLN H . 31 . HN 1 1
552 1 2 1 1 32 ASN H . 32 . HN 1 1
553 1 1 1 1 31 GLN H . 31 . HN 1 1
553 1 2 1 1 33 GLY QA . 33 . HA# 1 1
554 1 1 1 1 31 GLN H . 31 . HN 1 1
554 1 2 1 1 34 ILE H . 34 . HN 1 1
555 1 1 1 1 31 GLN H . 31 . HN 1 1
555 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
556 1 1 1 1 31 GLN H . 31 . HN 1 1
556 1 2 1 1 36 CYS H . 36 . HN 1 1
557 1 1 1 1 31 GLN H . 31 . HN 1 1
557 1 2 1 1 36 CYS QB . 36 . HB# 1 1
558 1 1 1 1 31 GLN QB . 31 . HB# 1 1
558 1 2 1 1 31 GLN QE . 31 . HE2# 1 1
559 1 1 1 1 31 GLN QB . 31 . HB# 1 1
559 1 2 1 1 32 ASN QB . 32 . HB# 1 1
560 1 1 1 1 31 GLN QB . 31 . HB# 1 1
560 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
561 1 1 1 1 31 GLN QB . 31 . HB# 1 1
561 1 2 1 1 33 GLY H . 33 . HN 1 1
562 1 1 1 1 31 GLN QB . 31 . HB# 1 1
562 1 2 1 1 34 ILE H . 34 . HN 1 1
563 1 1 1 1 31 GLN QB . 31 . HB# 1 1
563 1 2 1 1 36 CYS QB . 36 . HB# 1 1
564 1 1 1 1 31 GLN QE . 31 . HE2# 1 1
564 1 2 1 1 32 ASN QB . 32 . HB# 1 1
565 1 1 1 1 31 GLN QG . 31 . HG# 1 1
565 1 2 1 1 32 ASN QB . 32 . HB# 1 1
566 1 1 1 1 31 GLN QG . 31 . HG# 1 1
566 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
567 1 1 1 1 31 GLN QG . 31 . HG# 1 1
567 1 2 1 1 36 CYS H . 36 . HN 1 1
568 1 1 1 1 31 GLN QG . 31 . HG# 1 1
568 1 2 1 1 36 CYS QB . 36 . HB# 1 1
569 1 1 1 1 32 ASN H . 32 . HN 1 1
569 1 2 1 1 33 GLY H . 33 . HN 1 1
570 1 1 1 1 32 ASN HA . 32 . HA 1 1
570 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
571 1 1 1 1 32 ASN HA . 32 . HA 1 1
571 1 2 1 1 34 ILE H . 34 . HN 1 1
572 1 1 1 1 32 ASN HA . 32 . HA 1 1
572 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
573 1 1 1 1 32 ASN HA . 32 . HA 1 1
573 1 2 1 1 68 HIS QB . 68 . HB# 1 1
574 1 1 1 1 32 ASN QB . 32 . HB# 1 1
574 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
575 1 1 1 1 32 ASN QB . 32 . HB# 1 1
575 1 2 1 1 33 GLY H . 33 . HN 1 1
576 1 1 1 1 32 ASN QB . 32 . HB# 1 1
576 1 2 1 1 34 ILE H . 34 . HN 1 1
577 1 1 1 1 32 ASN QB . 32 . HB# 1 1
577 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
578 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
578 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
579 1 1 1 1 33 GLY H . 33 . HN 1 1
579 1 2 1 1 34 ILE H . 34 . HN 1 1
580 1 1 1 1 33 GLY H . 33 . HN 1 1
580 1 2 1 1 34 ILE HB . 34 . HB 1 1
581 1 1 1 1 33 GLY H . 33 . HN 1 1
581 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
582 1 1 1 1 33 GLY H . 33 . HN 1 1
582 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
583 1 1 1 1 33 GLY H . 33 . HN 1 1
583 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
584 1 1 1 1 33 GLY H . 33 . HN 1 1
584 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
585 1 1 1 1 33 GLY QA . 33 . HA# 1 1
585 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
586 1 1 1 1 33 GLY QA . 33 . HA# 1 1
586 1 2 1 1 55 ILE H . 55 . HN 1 1
587 1 1 1 1 33 GLY QA . 33 . HA# 1 1
587 1 2 1 1 55 ILE HB . 55 . HB 1 1
588 1 1 1 1 33 GLY QA . 33 . HA# 1 1
588 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
589 1 1 1 1 33 GLY QA . 33 . HA# 1 1
589 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
590 1 1 1 1 33 GLY QA . 33 . HA# 1 1
590 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
591 1 1 1 1 33 GLY QA . 33 . HA# 1 1
591 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
592 1 1 1 1 34 ILE H . 34 . HN 1 1
592 1 2 1 1 34 ILE HB . 34 . HB 1 1
593 1 1 1 1 34 ILE H . 34 . HN 1 1
593 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
594 1 1 1 1 34 ILE H . 34 . HN 1 1
594 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
595 1 1 1 1 34 ILE H . 34 . HN 1 1
595 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
596 1 1 1 1 34 ILE H . 34 . HN 1 1
596 1 2 1 1 35 ILE H . 35 . HN 1 1
597 1 1 1 1 34 ILE H . 34 . HN 1 1
597 1 2 1 1 54 ARG HA . 54 . HA 1 1
598 1 1 1 1 34 ILE H . 34 . HN 1 1
598 1 2 1 1 54 ARG QG . 54 . HG# 1 1
599 1 1 1 1 34 ILE HA . 34 . HA 1 1
599 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
600 1 1 1 1 34 ILE HA . 34 . HA 1 1
600 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
601 1 1 1 1 34 ILE HA . 34 . HA 1 1
601 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
602 1 1 1 1 34 ILE HA . 34 . HA 1 1
602 1 2 1 1 35 ILE H . 35 . HN 1 1
603 1 1 1 1 34 ILE HA . 34 . HA 1 1
603 1 2 1 1 35 ILE HB . 35 . HB 1 1
604 1 1 1 1 34 ILE HA . 34 . HA 1 1
604 1 2 1 1 52 GLY H . 52 . HN 1 1
605 1 1 1 1 34 ILE HA . 34 . HA 1 1
605 1 2 1 1 53 HIS H . 53 . HN 1 1
606 1 1 1 1 34 ILE HA . 34 . HA 1 1
606 1 2 1 1 54 ARG H . 54 . HN 1 1
607 1 1 1 1 34 ILE HA . 34 . HA 1 1
607 1 2 1 1 54 ARG HA . 54 . HA 1 1
608 1 1 1 1 34 ILE HA . 34 . HA 1 1
608 1 2 1 1 54 ARG QB . 54 . HB# 1 1
609 1 1 1 1 34 ILE HA . 34 . HA 1 1
609 1 2 1 1 55 ILE H . 55 . HN 1 1
610 1 1 1 1 34 ILE HA . 34 . HA 1 1
610 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
611 1 1 1 1 34 ILE HB . 34 . HB 1 1
611 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
612 1 1 1 1 34 ILE HB . 34 . HB 1 1
612 1 2 1 1 35 ILE H . 35 . HN 1 1
613 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
613 1 2 1 1 54 ARG HA . 54 . HA 1 1
614 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
614 1 2 1 1 54 ARG QB . 54 . HB# 1 1
615 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
615 1 2 1 1 54 ARG QD . 54 . HD# 1 1
616 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
616 1 2 1 1 54 ARG QG . 54 . HG# 1 1
617 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
617 1 2 1 1 55 ILE H . 55 . HN 1 1
618 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
618 1 2 1 1 89 ALA HA . 89 . HA 1 1
619 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
619 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
620 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
620 1 2 1 1 35 ILE H . 35 . HN 1 1
621 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
621 1 2 1 1 54 ARG HA . 54 . HA 1 1
622 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
622 1 2 1 1 54 ARG QG . 54 . HG# 1 1
623 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
623 1 2 1 1 89 ALA MB . 89 . HB# 1 1
624 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
624 1 2 1 1 35 ILE H . 35 . HN 1 1
625 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
625 1 2 1 1 35 ILE HB . 35 . HB 1 1
626 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
626 1 2 1 1 36 CYS QB . 36 . HB# 1 1
627 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
627 1 2 1 1 52 GLY H . 52 . HN 1 1
628 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
628 1 2 1 1 52 GLY QA . 52 . HA# 1 1
629 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
629 1 2 1 1 53 HIS H . 53 . HN 1 1
630 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
630 1 2 1 1 54 ARG HA . 54 . HA 1 1
631 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
631 1 2 1 1 55 ILE H . 55 . HN 1 1
632 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
632 1 2 1 1 89 ALA MB . 89 . HB# 1 1
633 1 1 1 1 35 ILE H . 35 . HN 1 1
633 1 2 1 1 35 ILE HB . 35 . HB 1 1
634 1 1 1 1 35 ILE H . 35 . HN 1 1
634 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
635 1 1 1 1 35 ILE H . 35 . HN 1 1
635 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
636 1 1 1 1 35 ILE H . 35 . HN 1 1
636 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
637 1 1 1 1 35 ILE H . 35 . HN 1 1
637 1 2 1 1 51 VAL HA . 51 . HA 1 1
638 1 1 1 1 35 ILE H . 35 . HN 1 1
638 1 2 1 1 53 HIS H . 53 . HN 1 1
639 1 1 1 1 35 ILE H . 35 . HN 1 1
639 1 2 1 1 53 HIS QB . 53 . HB# 1 1
640 1 1 1 1 35 ILE H . 35 . HN 1 1
640 1 2 1 1 54 ARG H . 54 . HN 1 1
641 1 1 1 1 35 ILE H . 35 . HN 1 1
641 1 2 1 1 54 ARG HA . 54 . HA 1 1
642 1 1 1 1 35 ILE H . 35 . HN 1 1
642 1 2 1 1 55 ILE H . 55 . HN 1 1
643 1 1 1 1 35 ILE H . 35 . HN 1 1
643 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
644 1 1 1 1 35 ILE H . 35 . HN 1 1
644 1 2 1 1 89 ALA MB . 89 . HB# 1 1
645 1 1 1 1 35 ILE HA . 35 . HA 1 1
645 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
646 1 1 1 1 35 ILE HA . 35 . HA 1 1
646 1 2 1 1 35 ILE QG . 35 . HG1# 1 1
647 1 1 1 1 35 ILE HA . 35 . HA 1 1
647 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
648 1 1 1 1 35 ILE HA . 35 . HA 1 1
648 1 2 1 1 36 CYS H . 36 . HN 1 1
649 1 1 1 1 35 ILE HA . 35 . HA 1 1
649 1 2 1 1 36 CYS QB . 36 . HB# 1 1
650 1 1 1 1 35 ILE HB . 35 . HB 1 1
650 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
651 1 1 1 1 35 ILE HB . 35 . HB 1 1
651 1 2 1 1 36 CYS H . 36 . HN 1 1
652 1 1 1 1 35 ILE HB . 35 . HB 1 1
652 1 2 1 1 37 SER H . 37 . HN 1 1
653 1 1 1 1 35 ILE HB . 35 . HB 1 1
653 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
654 1 1 1 1 35 ILE HB . 35 . HB 1 1
654 1 2 1 1 51 VAL H . 51 . HN 1 1
655 1 1 1 1 35 ILE HB . 35 . HB 1 1
655 1 2 1 1 51 VAL HA . 51 . HA 1 1
656 1 1 1 1 35 ILE HB . 35 . HB 1 1
656 1 2 1 1 52 GLY H . 52 . HN 1 1
657 1 1 1 1 35 ILE HB . 35 . HB 1 1
657 1 2 1 1 53 HIS H . 53 . HN 1 1
658 1 1 1 1 35 ILE HB . 35 . HB 1 1
658 1 2 1 1 53 HIS QB . 53 . HB# 1 1
659 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
659 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
660 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
660 1 2 1 1 36 CYS H . 36 . HN 1 1
661 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
661 1 2 1 1 49 VAL HA . 49 . HA 1 1
662 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
662 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
663 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
663 1 2 1 1 50 ARG H . 50 . HN 1 1
664 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
664 1 2 1 1 51 VAL HA . 51 . HA 1 1
665 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
665 1 2 1 1 53 HIS H . 53 . HN 1 1
666 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
666 1 2 1 1 53 HIS QB . 53 . HB# 1 1
667 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
667 1 2 1 1 54 ARG H . 54 . HN 1 1
668 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
668 1 2 1 1 55 ILE H . 55 . HN 1 1
669 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
669 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
670 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
670 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
671 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
671 1 2 1 1 86 THR HB . 86 . HB 1 1
672 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
672 1 2 1 1 35 ILE MG . 35 . HG2# 1 1
673 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
673 1 2 1 1 36 CYS H . 36 . HN 1 1
674 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
674 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
675 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
675 1 2 1 1 52 GLY H . 52 . HN 1 1
676 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
676 1 2 1 1 53 HIS H . 53 . HN 1 1
677 1 1 1 1 35 ILE QG . 35 . HG1# 1 1
677 1 2 1 1 53 HIS QB . 53 . HB# 1 1
678 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
678 1 2 1 1 36 CYS H . 36 . HN 1 1
679 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
679 1 2 1 1 36 CYS QB . 36 . HB# 1 1
680 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
680 1 2 1 1 37 SER H . 37 . HN 1 1
681 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
681 1 2 1 1 38 LEU HA . 38 . HA 1 1
682 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
682 1 2 1 1 38 LEU QB . 38 . HB# 1 1
683 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
683 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
684 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
684 1 2 1 1 50 ARG H . 50 . HN 1 1
685 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
685 1 2 1 1 51 VAL HA . 51 . HA 1 1
686 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
686 1 2 1 1 51 VAL HB . 51 . HB 1 1
687 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
687 1 2 1 1 52 GLY H . 52 . HN 1 1
688 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
688 1 2 1 1 53 HIS H . 53 . HN 1 1
689 1 1 1 1 35 ILE MG . 35 . HG2# 1 1
689 1 2 1 1 53 HIS QB . 53 . HB# 1 1
690 1 1 1 1 36 CYS H . 36 . HN 1 1
690 1 2 1 1 36 CYS QB . 36 . HB# 1 1
691 1 1 1 1 36 CYS H . 36 . HN 1 1
691 1 2 1 1 37 SER H . 37 . HN 1 1
692 1 1 1 1 36 CYS H . 36 . HN 1 1
692 1 2 1 1 51 VAL HA . 51 . HA 1 1
693 1 1 1 1 36 CYS HA . 36 . HA 1 1
693 1 2 1 1 52 GLY H . 52 . HN 1 1
694 1 1 1 1 36 CYS QB . 36 . HB# 1 1
694 1 2 1 1 37 SER H . 37 . HN 1 1
695 1 1 1 1 37 SER H . 37 . HN 1 1
695 1 2 1 1 38 LEU H . 38 . HN 1 1
696 1 1 1 1 37 SER H . 37 . HN 1 1
696 1 2 1 1 38 LEU QB . 38 . HB# 1 1
697 1 1 1 1 37 SER H . 37 . HN 1 1
697 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
698 1 1 1 1 37 SER H . 37 . HN 1 1
698 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
699 1 1 1 1 37 SER HA . 37 . HA 1 1
699 1 2 1 1 37 SER QB . 37 . HB# 1 1
700 1 1 1 1 37 SER HA . 37 . HA 1 1
700 1 2 1 1 38 LEU H . 38 . HN 1 1
701 1 1 1 1 37 SER HA . 37 . HA 1 1
701 1 2 1 1 38 LEU QB . 38 . HB# 1 1
702 1 1 1 1 37 SER HA . 37 . HA 1 1
702 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
703 1 1 1 1 37 SER HA . 37 . HA 1 1
703 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
704 1 1 1 1 37 SER QB . 37 . HB# 1 1
704 1 2 1 1 38 LEU H . 38 . HN 1 1
705 1 1 1 1 37 SER QB . 37 . HB# 1 1
705 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
706 1 1 1 1 37 SER QB . 37 . HB# 1 1
706 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
707 1 1 1 1 38 LEU H . 38 . HN 1 1
707 1 2 1 1 38 LEU QB . 38 . HB# 1 1
708 1 1 1 1 38 LEU H . 38 . HN 1 1
708 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
709 1 1 1 1 38 LEU H . 38 . HN 1 1
709 1 2 1 1 51 VAL HB . 51 . HB 1 1
710 1 1 1 1 38 LEU H . 38 . HN 1 1
710 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
711 1 1 1 1 38 LEU HA . 38 . HA 1 1
711 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
712 1 1 1 1 38 LEU HA . 38 . HA 1 1
712 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
713 1 1 1 1 38 LEU HA . 38 . HA 1 1
713 1 2 1 1 39 MET QB . 39 . HB# 1 1
714 1 1 1 1 38 LEU QB . 38 . HB# 1 1
714 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
715 1 1 1 1 38 LEU QB . 38 . HB# 1 1
715 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
716 1 1 1 1 38 LEU QB . 38 . HB# 1 1
716 1 2 1 1 39 MET H . 39 . HN 1 1
717 1 1 1 1 38 LEU QB . 38 . HB# 1 1
717 1 2 1 1 51 VAL H . 51 . HN 1 1
718 1 1 1 1 38 LEU QB . 38 . HB# 1 1
718 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
719 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
719 1 2 1 1 39 MET H . 39 . HN 1 1
720 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
720 1 2 1 1 39 MET HA . 39 . HA 1 1
721 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
721 1 2 1 1 40 ARG H . 40 . HN 1 1
722 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
722 1 2 1 1 40 ARG HA . 40 . HA 1 1
723 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
723 1 2 1 1 41 GLY H . 41 . HN 1 1
724 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
724 1 2 1 1 42 GLY H . 42 . HN 1 1
725 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
725 1 2 1 1 44 ALA H . 44 . HN 1 1
726 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
726 1 2 1 1 44 ALA MB . 44 . HB# 1 1
727 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
727 1 2 1 1 45 GLU H . 45 . HN 1 1
728 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
728 1 2 1 1 45 GLU HA . 45 . HA 1 1
729 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
729 1 2 1 1 45 GLU QB . 45 . HB# 1 1
730 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
730 1 2 1 1 49 VAL H . 49 . HN 1 1
731 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
731 1 2 1 1 49 VAL HB . 49 . HB 1 1
732 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
732 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
733 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
733 1 2 1 1 39 MET H . 39 . HN 1 1
734 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
734 1 2 1 1 45 GLU H . 45 . HN 1 1
735 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
735 1 2 1 1 45 GLU HA . 45 . HA 1 1
736 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
736 1 2 1 1 45 GLU QB . 45 . HB# 1 1
737 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
737 1 2 1 1 45 GLU QG . 45 . HG# 1 1
738 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
738 1 2 1 1 46 ARG H . 46 . HN 1 1
739 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
739 1 2 1 1 48 GLY H . 48 . HN 1 1
740 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
740 1 2 1 1 49 VAL H . 49 . HN 1 1
741 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
741 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
742 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
742 1 2 1 1 50 ARG H . 50 . HN 1 1
743 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
743 1 2 1 1 50 ARG HA . 50 . HA 1 1
744 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
744 1 2 1 1 50 ARG QD . 50 . HD# 1 1
745 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
745 1 2 1 1 50 ARG QG . 50 . HG# 1 1
746 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
746 1 2 1 1 51 VAL H . 51 . HN 1 1
747 1 1 1 1 38 LEU HG . 38 . HG 1 1
747 1 2 1 1 39 MET H . 39 . HN 1 1
748 1 1 1 1 38 LEU HG . 38 . HG 1 1
748 1 2 1 1 40 ARG HA . 40 . HA 1 1
749 1 1 1 1 38 LEU HG . 38 . HG 1 1
749 1 2 1 1 45 GLU HA . 45 . HA 1 1
750 1 1 1 1 38 LEU HG . 38 . HG 1 1
750 1 2 1 1 45 GLU QB . 45 . HB# 1 1
751 1 1 1 1 39 MET H . 39 . HN 1 1
751 1 2 1 1 39 MET QB . 39 . HB# 1 1
752 1 1 1 1 39 MET H . 39 . HN 1 1
752 1 2 1 1 39 MET QG . 39 . HG# 1 1
753 1 1 1 1 39 MET H . 39 . HN 1 1
753 1 2 1 1 40 ARG H . 40 . HN 1 1
754 1 1 1 1 39 MET H . 39 . HN 1 1
754 1 2 1 1 42 GLY H . 42 . HN 1 1
755 1 1 1 1 39 MET HA . 39 . HA 1 1
755 1 2 1 1 39 MET QG . 39 . HG# 1 1
756 1 1 1 1 39 MET HA . 39 . HA 1 1
756 1 2 1 1 40 ARG H . 40 . HN 1 1
757 1 1 1 1 39 MET HA . 39 . HA 1 1
757 1 2 1 1 40 ARG QB . 40 . HB# 1 1
758 1 1 1 1 39 MET QB . 39 . HB# 1 1
758 1 2 1 1 40 ARG H . 40 . HN 1 1
759 1 1 1 1 39 MET QB . 39 . HB# 1 1
759 1 2 1 1 42 GLY QA . 42 . HA# 1 1
760 1 1 1 1 39 MET QG . 39 . HG# 1 1
760 1 2 1 1 40 ARG H . 40 . HN 1 1
761 1 1 1 1 39 MET QG . 39 . HG# 1 1
761 1 2 1 1 42 GLY H . 42 . HN 1 1
762 1 1 1 1 40 ARG H . 40 . HN 1 1
762 1 2 1 1 40 ARG QB . 40 . HB# 1 1
763 1 1 1 1 40 ARG H . 40 . HN 1 1
763 1 2 1 1 40 ARG QD . 40 . HD# 1 1
764 1 1 1 1 40 ARG H . 40 . HN 1 1
764 1 2 1 1 40 ARG QG . 40 . HG# 1 1
765 1 1 1 1 40 ARG H . 40 . HN 1 1
765 1 2 1 1 41 GLY H . 41 . HN 1 1
766 1 1 1 1 40 ARG HA . 40 . HA 1 1
766 1 2 1 1 40 ARG QB . 40 . HB# 1 1
767 1 1 1 1 40 ARG HA . 40 . HA 1 1
767 1 2 1 1 40 ARG QD . 40 . HD# 1 1
768 1 1 1 1 40 ARG HA . 40 . HA 1 1
768 1 2 1 1 40 ARG QG . 40 . HG# 1 1
769 1 1 1 1 40 ARG HA . 40 . HA 1 1
769 1 2 1 1 41 GLY H . 41 . HN 1 1
770 1 1 1 1 40 ARG HA . 40 . HA 1 1
770 1 2 1 1 41 GLY QA . 41 . HA# 1 1
771 1 1 1 1 40 ARG HA . 40 . HA 1 1
771 1 2 1 1 42 GLY H . 42 . HN 1 1
772 1 1 1 1 40 ARG HA . 40 . HA 1 1
772 1 2 1 1 45 GLU QB . 45 . HB# 1 1
773 1 1 1 1 40 ARG QB . 40 . HB# 1 1
773 1 2 1 1 40 ARG QD . 40 . HD# 1 1
774 1 1 1 1 40 ARG QB . 40 . HB# 1 1
774 1 2 1 1 41 GLY H . 41 . HN 1 1
775 1 1 1 1 40 ARG QB . 40 . HB# 1 1
775 1 2 1 1 42 GLY H . 42 . HN 1 1
776 1 1 1 1 40 ARG QD . 40 . HD# 1 1
776 1 2 1 1 41 GLY H . 41 . HN 1 1
777 1 1 1 1 40 ARG QD . 40 . HD# 1 1
777 1 2 1 1 42 GLY H . 42 . HN 1 1
778 1 1 1 1 40 ARG QG . 40 . HG# 1 1
778 1 2 1 1 41 GLY H . 41 . HN 1 1
779 1 1 1 1 40 ARG QG . 40 . HG# 1 1
779 1 2 1 1 41 GLY QA . 41 . HA# 1 1
780 1 1 1 1 41 GLY H . 41 . HN 1 1
780 1 2 1 1 42 GLY H . 42 . HN 1 1
781 1 1 1 1 41 GLY H . 41 . HN 1 1
781 1 2 1 1 45 GLU QB . 45 . HB# 1 1
782 1 1 1 1 41 GLY H . 41 . HN 1 1
782 1 2 1 1 45 GLU QG . 45 . HG# 1 1
783 1 1 1 1 41 GLY H . 41 . HN 1 1
783 1 2 1 1 46 ARG H . 46 . HN 1 1
784 1 1 1 1 41 GLY QA . 41 . HA# 1 1
784 1 2 1 1 45 GLU QB . 45 . HB# 1 1
785 1 1 1 1 42 GLY H . 42 . HN 1 1
785 1 2 1 1 43 ILE H . 43 . HN 1 1
786 1 1 1 1 42 GLY H . 42 . HN 1 1
786 1 2 1 1 44 ALA MB . 44 . HB# 1 1
787 1 1 1 1 42 GLY H . 42 . HN 1 1
787 1 2 1 1 45 GLU H . 45 . HN 1 1
788 1 1 1 1 42 GLY H . 42 . HN 1 1
788 1 2 1 1 45 GLU QB . 45 . HB# 1 1
789 1 1 1 1 42 GLY H . 42 . HN 1 1
789 1 2 1 1 46 ARG H . 46 . HN 1 1
790 1 1 1 1 42 GLY QA . 42 . HA# 1 1
790 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
791 1 1 1 1 42 GLY QA . 42 . HA# 1 1
791 1 2 1 1 45 GLU H . 45 . HN 1 1
792 1 1 1 1 43 ILE H . 43 . HN 1 1
792 1 2 1 1 43 ILE HB . 43 . HB 1 1
793 1 1 1 1 43 ILE H . 43 . HN 1 1
793 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
794 1 1 1 1 43 ILE H . 43 . HN 1 1
794 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
795 1 1 1 1 43 ILE H . 43 . HN 1 1
795 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
796 1 1 1 1 43 ILE H . 43 . HN 1 1
796 1 2 1 1 44 ALA H . 44 . HN 1 1
797 1 1 1 1 43 ILE H . 43 . HN 1 1
797 1 2 1 1 44 ALA MB . 44 . HB# 1 1
798 1 1 1 1 43 ILE H . 43 . HN 1 1
798 1 2 1 1 45 GLU H . 45 . HN 1 1
799 1 1 1 1 43 ILE H . 43 . HN 1 1
799 1 2 1 1 46 ARG H . 46 . HN 1 1
800 1 1 1 1 43 ILE HA . 43 . HA 1 1
800 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
801 1 1 1 1 43 ILE HA . 43 . HA 1 1
801 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
802 1 1 1 1 43 ILE HA . 43 . HA 1 1
802 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
803 1 1 1 1 43 ILE HA . 43 . HA 1 1
803 1 2 1 1 46 ARG H . 46 . HN 1 1
804 1 1 1 1 43 ILE HA . 43 . HA 1 1
804 1 2 1 1 46 ARG QB . 46 . HB# 1 1
805 1 1 1 1 43 ILE HB . 43 . HB 1 1
805 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
806 1 1 1 1 43 ILE HB . 43 . HB 1 1
806 1 2 1 1 44 ALA H . 44 . HN 1 1
807 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
807 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
808 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
808 1 2 1 1 44 ALA H . 44 . HN 1 1
809 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
809 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
810 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
810 1 2 1 1 44 ALA H . 44 . HN 1 1
811 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
811 1 2 1 1 44 ALA HA . 44 . HA 1 1
812 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
812 1 2 1 1 45 GLU H . 45 . HN 1 1
813 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
813 1 2 1 1 44 ALA H . 44 . HN 1 1
814 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
814 1 2 1 1 46 ARG H . 46 . HN 1 1
815 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
815 1 2 1 1 46 ARG QB . 46 . HB# 1 1
816 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
816 1 2 1 1 46 ARG QD . 46 . HD# 1 1
817 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
817 1 2 1 1 47 GLY H . 47 . HN 1 1
818 1 1 1 1 44 ALA H . 44 . HN 1 1
818 1 2 1 1 44 ALA MB . 44 . HB# 1 1
819 1 1 1 1 44 ALA H . 44 . HN 1 1
819 1 2 1 1 45 GLU H . 45 . HN 1 1
820 1 1 1 1 44 ALA HA . 44 . HA 1 1
820 1 2 1 1 47 GLY H . 47 . HN 1 1
821 1 1 1 1 44 ALA HA . 44 . HA 1 1
821 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
822 1 1 1 1 44 ALA HA . 44 . HA 1 1
822 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
823 1 1 1 1 44 ALA MB . 44 . HB# 1 1
823 1 2 1 1 45 GLU H . 45 . HN 1 1
824 1 1 1 1 44 ALA MB . 44 . HB# 1 1
824 1 2 1 1 46 ARG H . 46 . HN 1 1
825 1 1 1 1 44 ALA MB . 44 . HB# 1 1
825 1 2 1 1 47 GLY H . 47 . HN 1 1
826 1 1 1 1 44 ALA MB . 44 . HB# 1 1
826 1 2 1 1 48 GLY H . 48 . HN 1 1
827 1 1 1 1 44 ALA MB . 44 . HB# 1 1
827 1 2 1 1 49 VAL H . 49 . HN 1 1
828 1 1 1 1 44 ALA MB . 44 . HB# 1 1
828 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
829 1 1 1 1 44 ALA MB . 44 . HB# 1 1
829 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
830 1 1 1 1 45 GLU H . 45 . HN 1 1
830 1 2 1 1 45 GLU QB . 45 . HB# 1 1
831 1 1 1 1 45 GLU H . 45 . HN 1 1
831 1 2 1 1 45 GLU QG . 45 . HG# 1 1
832 1 1 1 1 45 GLU H . 45 . HN 1 1
832 1 2 1 1 46 ARG H . 46 . HN 1 1
833 1 1 1 1 45 GLU H . 45 . HN 1 1
833 1 2 1 1 46 ARG QB . 46 . HB# 1 1
834 1 1 1 1 45 GLU H . 45 . HN 1 1
834 1 2 1 1 47 GLY H . 47 . HN 1 1
835 1 1 1 1 45 GLU H . 45 . HN 1 1
835 1 2 1 1 48 GLY H . 48 . HN 1 1
836 1 1 1 1 45 GLU H . 45 . HN 1 1
836 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
837 1 1 1 1 45 GLU H . 45 . HN 1 1
837 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
838 1 1 1 1 45 GLU HA . 45 . HA 1 1
838 1 2 1 1 45 GLU QG . 45 . HG# 1 1
839 1 1 1 1 45 GLU HA . 45 . HA 1 1
839 1 2 1 1 47 GLY H . 47 . HN 1 1
840 1 1 1 1 45 GLU HA . 45 . HA 1 1
840 1 2 1 1 48 GLY H . 48 . HN 1 1
841 1 1 1 1 45 GLU HA . 45 . HA 1 1
841 1 2 1 1 49 VAL H . 49 . HN 1 1
842 1 1 1 1 45 GLU HA . 45 . HA 1 1
842 1 2 1 1 49 VAL HB . 49 . HB 1 1
843 1 1 1 1 45 GLU HA . 45 . HA 1 1
843 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
844 1 1 1 1 45 GLU QB . 45 . HB# 1 1
844 1 2 1 1 46 ARG H . 46 . HN 1 1
845 1 1 1 1 45 GLU QB . 45 . HB# 1 1
845 1 2 1 1 47 GLY H . 47 . HN 1 1
846 1 1 1 1 45 GLU QB . 45 . HB# 1 1
846 1 2 1 1 48 GLY H . 48 . HN 1 1
847 1 1 1 1 45 GLU QG . 45 . HG# 1 1
847 1 2 1 1 46 ARG H . 46 . HN 1 1
848 1 1 1 1 45 GLU QG . 45 . HG# 1 1
848 1 2 1 1 46 ARG HA . 46 . HA 1 1
849 1 1 1 1 46 ARG H . 46 . HN 1 1
849 1 2 1 1 46 ARG QB . 46 . HB# 1 1
850 1 1 1 1 46 ARG H . 46 . HN 1 1
850 1 2 1 1 46 ARG QD . 46 . HD# 1 1
851 1 1 1 1 46 ARG H . 46 . HN 1 1
851 1 2 1 1 46 ARG QG . 46 . HG# 1 1
852 1 1 1 1 46 ARG H . 46 . HN 1 1
852 1 2 1 1 47 GLY H . 47 . HN 1 1
853 1 1 1 1 46 ARG H . 46 . HN 1 1
853 1 2 1 1 47 GLY QA . 47 . HA# 1 1
854 1 1 1 1 46 ARG H . 46 . HN 1 1
854 1 2 1 1 48 GLY H . 48 . HN 1 1
855 1 1 1 1 46 ARG H . 46 . HN 1 1
855 1 2 1 1 49 VAL H . 49 . HN 1 1
856 1 1 1 1 46 ARG H . 46 . HN 1 1
856 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
857 1 1 1 1 46 ARG HA . 46 . HA 1 1
857 1 2 1 1 46 ARG QB . 46 . HB# 1 1
858 1 1 1 1 46 ARG HA . 46 . HA 1 1
858 1 2 1 1 46 ARG QD . 46 . HD# 1 1
859 1 1 1 1 46 ARG HA . 46 . HA 1 1
859 1 2 1 1 46 ARG QG . 46 . HG# 1 1
860 1 1 1 1 46 ARG HA . 46 . HA 1 1
860 1 2 1 1 48 GLY H . 48 . HN 1 1
861 1 1 1 1 46 ARG QB . 46 . HB# 1 1
861 1 2 1 1 46 ARG QD . 46 . HD# 1 1
862 1 1 1 1 46 ARG QB . 46 . HB# 1 1
862 1 2 1 1 47 GLY H . 47 . HN 1 1
863 1 1 1 1 46 ARG QB . 46 . HB# 1 1
863 1 2 1 1 48 GLY H . 48 . HN 1 1
864 1 1 1 1 46 ARG QG . 46 . HG# 1 1
864 1 2 1 1 47 GLY H . 47 . HN 1 1
865 1 1 1 1 47 GLY H . 47 . HN 1 1
865 1 2 1 1 48 GLY H . 48 . HN 1 1
866 1 1 1 1 47 GLY H . 47 . HN 1 1
866 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
867 1 1 1 1 47 GLY QA . 47 . HA# 1 1
867 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
868 1 1 1 1 48 GLY H . 48 . HN 1 1
868 1 2 1 1 49 VAL HA . 49 . HA 1 1
869 1 1 1 1 48 GLY H . 48 . HN 1 1
869 1 2 1 1 49 VAL HB . 49 . HB 1 1
870 1 1 1 1 48 GLY H . 48 . HN 1 1
870 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
871 1 1 1 1 48 GLY H . 48 . HN 1 1
871 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
872 1 1 1 1 49 VAL H . 49 . HN 1 1
872 1 2 1 1 49 VAL HB . 49 . HB 1 1
873 1 1 1 1 49 VAL H . 49 . HN 1 1
873 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
874 1 1 1 1 49 VAL H . 49 . HN 1 1
874 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
875 1 1 1 1 49 VAL HA . 49 . HA 1 1
875 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
876 1 1 1 1 49 VAL HA . 49 . HA 1 1
876 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
877 1 1 1 1 49 VAL HA . 49 . HA 1 1
877 1 2 1 1 50 ARG HA . 50 . HA 1 1
878 1 1 1 1 49 VAL HA . 49 . HA 1 1
878 1 2 1 1 50 ARG QB . 50 . HB# 1 1
879 1 1 1 1 49 VAL HA . 49 . HA 1 1
879 1 2 1 1 50 ARG QG . 50 . HG# 1 1
880 1 1 1 1 49 VAL HA . 49 . HA 1 1
880 1 2 1 1 84 MET ME . 84 . HE# 1 1
881 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
881 1 2 1 1 50 ARG H . 50 . HN 1 1
882 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
882 1 2 1 1 50 ARG HA . 50 . HA 1 1
883 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
883 1 2 1 1 51 VAL HA . 51 . HA 1 1
884 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
884 1 2 1 1 84 MET ME . 84 . HE# 1 1
885 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
885 1 2 1 1 50 ARG H . 50 . HN 1 1
886 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
886 1 2 1 1 84 MET ME . 84 . HE# 1 1
887 1 1 1 1 50 ARG H . 50 . HN 1 1
887 1 2 1 1 50 ARG QB . 50 . HB# 1 1
888 1 1 1 1 50 ARG H . 50 . HN 1 1
888 1 2 1 1 50 ARG QD . 50 . HD# 1 1
889 1 1 1 1 50 ARG H . 50 . HN 1 1
889 1 2 1 1 50 ARG QG . 50 . HG# 1 1
890 1 1 1 1 50 ARG H . 50 . HN 1 1
890 1 2 1 1 51 VAL H . 51 . HN 1 1
891 1 1 1 1 50 ARG HA . 50 . HA 1 1
891 1 2 1 1 50 ARG QD . 50 . HD# 1 1
892 1 1 1 1 50 ARG HA . 50 . HA 1 1
892 1 2 1 1 50 ARG QG . 50 . HG# 1 1
893 1 1 1 1 50 ARG HA . 50 . HA 1 1
893 1 2 1 1 51 VAL H . 51 . HN 1 1
894 1 1 1 1 50 ARG HA . 50 . HA 1 1
894 1 2 1 1 51 VAL HA . 51 . HA 1 1
895 1 1 1 1 50 ARG HA . 50 . HA 1 1
895 1 2 1 1 51 VAL HB . 51 . HB 1 1
896 1 1 1 1 50 ARG QB . 50 . HB# 1 1
896 1 2 1 1 50 ARG QD . 50 . HD# 1 1
897 1 1 1 1 50 ARG QB . 50 . HB# 1 1
897 1 2 1 1 51 VAL H . 51 . HN 1 1
898 1 1 1 1 50 ARG QB . 50 . HB# 1 1
898 1 2 1 1 53 HIS H . 53 . HN 1 1
899 1 1 1 1 50 ARG QB . 50 . HB# 1 1
899 1 2 1 1 53 HIS QB . 53 . HB# 1 1
900 1 1 1 1 50 ARG QD . 50 . HD# 1 1
900 1 2 1 1 51 VAL H . 51 . HN 1 1
901 1 1 1 1 50 ARG QG . 50 . HG# 1 1
901 1 2 1 1 51 VAL H . 51 . HN 1 1
902 1 1 1 1 51 VAL H . 51 . HN 1 1
902 1 2 1 1 51 VAL HB . 51 . HB 1 1
903 1 1 1 1 51 VAL H . 51 . HN 1 1
903 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
904 1 1 1 1 51 VAL H . 51 . HN 1 1
904 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
905 1 1 1 1 51 VAL H . 51 . HN 1 1
905 1 2 1 1 52 GLY H . 52 . HN 1 1
906 1 1 1 1 51 VAL H . 51 . HN 1 1
906 1 2 1 1 53 HIS H . 53 . HN 1 1
907 1 1 1 1 51 VAL H . 51 . HN 1 1
907 1 2 1 1 53 HIS HD1 . 53 . HD# 1 1
907 1 2 1 1 53 HIS HD2 . 53 . HD# 1 1
908 1 1 1 1 51 VAL HA . 51 . HA 1 1
908 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
909 1 1 1 1 51 VAL HA . 51 . HA 1 1
909 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
910 1 1 1 1 51 VAL HA . 51 . HA 1 1
910 1 2 1 1 52 GLY H . 52 . HN 1 1
911 1 1 1 1 51 VAL HA . 51 . HA 1 1
911 1 2 1 1 52 GLY QA . 52 . HA# 1 1
912 1 1 1 1 51 VAL HA . 51 . HA 1 1
912 1 2 1 1 53 HIS H . 53 . HN 1 1
913 1 1 1 1 51 VAL HB . 51 . HB 1 1
913 1 2 1 1 52 GLY H . 52 . HN 1 1
914 1 1 1 1 51 VAL HB . 51 . HB 1 1
914 1 2 1 1 53 HIS H . 53 . HN 1 1
915 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
915 1 2 1 1 52 GLY H . 52 . HN 1 1
916 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
916 1 2 1 1 52 GLY QA . 52 . HA# 1 1
917 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
917 1 2 1 1 53 HIS H . 53 . HN 1 1
918 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
918 1 2 1 1 52 GLY H . 52 . HN 1 1
919 1 1 1 1 52 GLY H . 52 . HN 1 1
919 1 2 1 1 53 HIS H . 53 . HN 1 1
920 1 1 1 1 52 GLY H . 52 . HN 1 1
920 1 2 1 1 53 HIS QB . 53 . HB# 1 1
921 1 1 1 1 52 GLY H . 52 . HN 1 1
921 1 2 1 1 53 HIS HD1 . 53 . HD# 1 1
921 1 2 1 1 53 HIS HD2 . 53 . HD# 1 1
922 1 1 1 1 52 GLY H . 52 . HN 1 1
922 1 2 1 1 89 ALA MB . 89 . HB# 1 1
923 1 1 1 1 52 GLY QA . 52 . HA# 1 1
923 1 2 1 1 89 ALA MB . 89 . HB# 1 1
924 1 1 1 1 53 HIS H . 53 . HN 1 1
924 1 2 1 1 53 HIS QB . 53 . HB# 1 1
925 1 1 1 1 53 HIS H . 53 . HN 1 1
925 1 2 1 1 53 HIS HD1 . 53 . HD# 1 1
925 1 2 1 1 53 HIS HD2 . 53 . HD# 1 1
926 1 1 1 1 53 HIS H . 53 . HN 1 1
926 1 2 1 1 54 ARG H . 54 . HN 1 1
927 1 1 1 1 53 HIS H . 53 . HN 1 1
927 1 2 1 1 88 PRO HA . 88 . HA 1 1
928 1 1 1 1 53 HIS H . 53 . HN 1 1
928 1 2 1 1 89 ALA MB . 89 . HB# 1 1
929 1 1 1 1 53 HIS HA . 53 . HA 1 1
929 1 2 1 1 54 ARG H . 54 . HN 1 1
930 1 1 1 1 53 HIS HA . 53 . HA 1 1
930 1 2 1 1 88 PRO HA . 88 . HA 1 1
931 1 1 1 1 53 HIS HA . 53 . HA 1 1
931 1 2 1 1 89 ALA H . 89 . HN 1 1
932 1 1 1 1 53 HIS QB . 53 . HB# 1 1
932 1 2 1 1 54 ARG H . 54 . HN 1 1
933 1 1 1 1 53 HIS QB . 53 . HB# 1 1
933 1 2 1 1 54 ARG QB . 54 . HB# 1 1
934 1 1 1 1 53 HIS QB . 53 . HB# 1 1
934 1 2 1 1 86 THR H . 86 . HN 1 1
935 1 1 1 1 53 HIS QB . 53 . HB# 1 1
935 1 2 1 1 86 THR HA . 86 . HA 1 1
936 1 1 1 1 53 HIS QB . 53 . HB# 1 1
936 1 2 1 1 86 THR HB . 86 . HB 1 1
937 1 1 1 1 53 HIS QB . 53 . HB# 1 1
937 1 2 1 1 86 THR MG . 86 . HG2# 1 1
938 1 1 1 1 53 HIS QB . 53 . HB# 1 1
938 1 2 1 1 87 MET H . 87 . HN 1 1
939 1 1 1 1 53 HIS QB . 53 . HB# 1 1
939 1 2 1 1 87 MET HA . 87 . HA 1 1
940 1 1 1 1 53 HIS QB . 53 . HB# 1 1
940 1 2 1 1 89 ALA H . 89 . HN 1 1
941 1 1 1 1 53 HIS HD1 . 53 . HD# 1 1
941 1 1 1 1 53 HIS HD2 . 53 . HD# 1 1
941 1 2 1 1 54 ARG H . 54 . HN 1 1
942 1 1 1 1 53 HIS HD1 . 53 . HD# 1 1
942 1 1 1 1 53 HIS HD2 . 53 . HD# 1 1
942 1 2 1 1 88 PRO HA . 88 . HA 1 1
943 1 1 1 1 53 HIS HD1 . 53 . HD# 1 1
943 1 1 1 1 53 HIS HD2 . 53 . HD# 1 1
943 1 2 1 1 88 PRO QB . 88 . HB# 1 1
944 1 1 1 1 53 HIS HD1 . 53 . HD# 1 1
944 1 1 1 1 53 HIS HD2 . 53 . HD# 1 1
944 1 2 1 1 89 ALA H . 89 . HN 1 1
945 1 1 1 1 54 ARG H . 54 . HN 1 1
945 1 2 1 1 54 ARG QB . 54 . HB# 1 1
946 1 1 1 1 54 ARG H . 54 . HN 1 1
946 1 2 1 1 54 ARG QD . 54 . HD# 1 1
947 1 1 1 1 54 ARG H . 54 . HN 1 1
947 1 2 1 1 54 ARG QG . 54 . HG# 1 1
948 1 1 1 1 54 ARG H . 54 . HN 1 1
948 1 2 1 1 55 ILE H . 55 . HN 1 1
949 1 1 1 1 54 ARG H . 54 . HN 1 1
949 1 2 1 1 55 ILE HA . 55 . HA 1 1
950 1 1 1 1 54 ARG H . 54 . HN 1 1
950 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
951 1 1 1 1 54 ARG H . 54 . HN 1 1
951 1 2 1 1 86 THR HA . 86 . HA 1 1
952 1 1 1 1 54 ARG H . 54 . HN 1 1
952 1 2 1 1 86 THR HB . 86 . HB 1 1
953 1 1 1 1 54 ARG H . 54 . HN 1 1
953 1 2 1 1 86 THR MG . 86 . HG2# 1 1
954 1 1 1 1 54 ARG H . 54 . HN 1 1
954 1 2 1 1 87 MET H . 87 . HN 1 1
955 1 1 1 1 54 ARG H . 54 . HN 1 1
955 1 2 1 1 87 MET QB . 87 . HB# 1 1
956 1 1 1 1 54 ARG H . 54 . HN 1 1
956 1 2 1 1 87 MET QG . 87 . HG# 1 1
957 1 1 1 1 54 ARG H . 54 . HN 1 1
957 1 2 1 1 88 PRO HA . 88 . HA 1 1
958 1 1 1 1 54 ARG H . 54 . HN 1 1
958 1 2 1 1 88 PRO QD . 88 . HD# 1 1
959 1 1 1 1 54 ARG H . 54 . HN 1 1
959 1 2 1 1 89 ALA H . 89 . HN 1 1
960 1 1 1 1 54 ARG H . 54 . HN 1 1
960 1 2 1 1 89 ALA HA . 89 . HA 1 1
961 1 1 1 1 54 ARG H . 54 . HN 1 1
961 1 2 1 1 89 ALA MB . 89 . HB# 1 1
962 1 1 1 1 54 ARG HA . 54 . HA 1 1
962 1 2 1 1 54 ARG QD . 54 . HD# 1 1
963 1 1 1 1 54 ARG HA . 54 . HA 1 1
963 1 2 1 1 54 ARG QG . 54 . HG# 1 1
964 1 1 1 1 54 ARG HA . 54 . HA 1 1
964 1 2 1 1 55 ILE H . 55 . HN 1 1
965 1 1 1 1 54 ARG HA . 54 . HA 1 1
965 1 2 1 1 55 ILE HB . 55 . HB 1 1
966 1 1 1 1 54 ARG HA . 54 . HA 1 1
966 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
967 1 1 1 1 54 ARG QB . 54 . HB# 1 1
967 1 2 1 1 54 ARG QD . 54 . HD# 1 1
968 1 1 1 1 54 ARG QB . 54 . HB# 1 1
968 1 2 1 1 54 ARG HE . 54 . HE 1 1
969 1 1 1 1 54 ARG QB . 54 . HB# 1 1
969 1 2 1 1 87 MET H . 87 . HN 1 1
970 1 1 1 1 54 ARG QB . 54 . HB# 1 1
970 1 2 1 1 87 MET QG . 87 . HG# 1 1
971 1 1 1 1 54 ARG QB . 54 . HB# 1 1
971 1 2 1 1 89 ALA H . 89 . HN 1 1
972 1 1 1 1 54 ARG QB . 54 . HB# 1 1
972 1 2 1 1 89 ALA HA . 89 . HA 1 1
973 1 1 1 1 54 ARG QB . 54 . HB# 1 1
973 1 2 1 1 89 ALA MB . 89 . HB# 1 1
974 1 1 1 1 54 ARG QB . 54 . HB# 1 1
974 1 2 1 1 90 ALA H . 90 . HN 1 1
975 1 1 1 1 54 ARG QD . 54 . HD# 1 1
975 1 2 1 1 54 ARG QG . 54 . HG# 1 1
976 1 1 1 1 54 ARG QD . 54 . HD# 1 1
976 1 2 1 1 55 ILE H . 55 . HN 1 1
977 1 1 1 1 54 ARG QD . 54 . HD# 1 1
977 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
978 1 1 1 1 54 ARG QD . 54 . HD# 1 1
978 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
979 1 1 1 1 54 ARG QD . 54 . HD# 1 1
979 1 2 1 1 89 ALA MB . 89 . HB# 1 1
980 1 1 1 1 54 ARG HE . 54 . HE 1 1
980 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
981 1 1 1 1 54 ARG HE . 54 . HE 1 1
981 1 2 1 1 89 ALA HA . 89 . HA 1 1
982 1 1 1 1 54 ARG QG . 54 . HG# 1 1
982 1 2 1 1 55 ILE H . 55 . HN 1 1
983 1 1 1 1 54 ARG QG . 54 . HG# 1 1
983 1 2 1 1 55 ILE HB . 55 . HB 1 1
984 1 1 1 1 54 ARG QG . 54 . HG# 1 1
984 1 2 1 1 56 ILE HA . 56 . HA 1 1
985 1 1 1 1 54 ARG QG . 54 . HG# 1 1
985 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
986 1 1 1 1 54 ARG QG . 54 . HG# 1 1
986 1 2 1 1 87 MET H . 87 . HN 1 1
987 1 1 1 1 54 ARG QG . 54 . HG# 1 1
987 1 2 1 1 87 MET QG . 87 . HG# 1 1
988 1 1 1 1 55 ILE H . 55 . HN 1 1
988 1 2 1 1 55 ILE HB . 55 . HB 1 1
989 1 1 1 1 55 ILE H . 55 . HN 1 1
989 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
990 1 1 1 1 55 ILE H . 55 . HN 1 1
990 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
991 1 1 1 1 55 ILE HA . 55 . HA 1 1
991 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
992 1 1 1 1 55 ILE HA . 55 . HA 1 1
992 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
993 1 1 1 1 55 ILE HA . 55 . HA 1 1
993 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
994 1 1 1 1 55 ILE HA . 55 . HA 1 1
994 1 2 1 1 56 ILE H . 56 . HN 1 1
995 1 1 1 1 55 ILE HA . 55 . HA 1 1
995 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
996 1 1 1 1 55 ILE HA . 55 . HA 1 1
996 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
997 1 1 1 1 55 ILE HA . 55 . HA 1 1
997 1 2 1 1 57 GLU H . 57 . HN 1 1
998 1 1 1 1 55 ILE HA . 55 . HA 1 1
998 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
999 1 1 1 1 55 ILE HA . 55 . HA 1 1
999 1 2 1 1 85 LYS H . 85 . HN 1 1
1000 1 1 1 1 55 ILE HA . 55 . HA 1 1
1000 1 2 1 1 86 THR H . 86 . HN 1 1
1001 1 1 1 1 55 ILE HA . 55 . HA 1 1
1001 1 2 1 1 86 THR HA . 86 . HA 1 1
1002 1 1 1 1 55 ILE HA . 55 . HA 1 1
1002 1 2 1 1 86 THR HB . 86 . HB 1 1
1003 1 1 1 1 55 ILE HA . 55 . HA 1 1
1003 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1004 1 1 1 1 55 ILE HA . 55 . HA 1 1
1004 1 2 1 1 87 MET H . 87 . HN 1 1
1005 1 1 1 1 55 ILE HB . 55 . HB 1 1
1005 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1006 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
1006 1 2 1 1 57 GLU H . 57 . HN 1 1
1007 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
1007 1 2 1 1 84 MET QB . 84 . HB# 1 1
1008 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
1008 1 2 1 1 84 MET ME . 84 . HE# 1 1
1009 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
1009 1 2 1 1 84 MET QG . 84 . HG# 1 1
1010 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
1010 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
1011 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
1011 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1012 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
1012 1 2 1 1 56 ILE H . 56 . HN 1 1
1013 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
1013 1 2 1 1 56 ILE HA . 56 . HA 1 1
1014 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
1014 1 2 1 1 57 GLU H . 57 . HN 1 1
1015 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
1015 1 2 1 1 57 GLU HA . 57 . HA 1 1
1016 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
1016 1 2 1 1 58 ILE H . 58 . HN 1 1
1017 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
1017 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1018 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
1018 1 2 1 1 84 MET HA . 84 . HA 1 1
1019 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
1019 1 2 1 1 84 MET QB . 84 . HB# 1 1
1020 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
1020 1 2 1 1 84 MET QG . 84 . HG# 1 1
1021 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
1021 1 2 1 1 85 LYS H . 85 . HN 1 1
1022 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
1022 1 2 1 1 86 THR HA . 86 . HA 1 1
1023 1 1 1 1 56 ILE H . 56 . HN 1 1
1023 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
1024 1 1 1 1 56 ILE H . 56 . HN 1 1
1024 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
1025 1 1 1 1 56 ILE H . 56 . HN 1 1
1025 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1026 1 1 1 1 56 ILE H . 56 . HN 1 1
1026 1 2 1 1 57 GLU H . 57 . HN 1 1
1027 1 1 1 1 56 ILE H . 56 . HN 1 1
1027 1 2 1 1 57 GLU HA . 57 . HA 1 1
1028 1 1 1 1 56 ILE H . 56 . HN 1 1
1028 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1029 1 1 1 1 56 ILE H . 56 . HN 1 1
1029 1 2 1 1 64 VAL HB . 64 . HB 1 1
1030 1 1 1 1 56 ILE H . 56 . HN 1 1
1030 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
1031 1 1 1 1 56 ILE H . 56 . HN 1 1
1031 1 2 1 1 85 LYS H . 85 . HN 1 1
1032 1 1 1 1 56 ILE H . 56 . HN 1 1
1032 1 2 1 1 85 LYS QB . 85 . HB# 1 1
1033 1 1 1 1 56 ILE H . 56 . HN 1 1
1033 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1034 1 1 1 1 56 ILE H . 56 . HN 1 1
1034 1 2 1 1 86 THR H . 86 . HN 1 1
1035 1 1 1 1 56 ILE H . 56 . HN 1 1
1035 1 2 1 1 86 THR HA . 86 . HA 1 1
1036 1 1 1 1 56 ILE H . 56 . HN 1 1
1036 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1037 1 1 1 1 56 ILE HA . 56 . HA 1 1
1037 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
1038 1 1 1 1 56 ILE HA . 56 . HA 1 1
1038 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1039 1 1 1 1 56 ILE HA . 56 . HA 1 1
1039 1 2 1 1 63 VAL H . 63 . HN 1 1
1040 1 1 1 1 56 ILE HA . 56 . HA 1 1
1040 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1041 1 1 1 1 56 ILE HA . 56 . HA 1 1
1041 1 2 1 1 64 VAL H . 64 . HN 1 1
1042 1 1 1 1 56 ILE HA . 56 . HA 1 1
1042 1 2 1 1 64 VAL HA . 64 . HA 1 1
1043 1 1 1 1 56 ILE HA . 56 . HA 1 1
1043 1 2 1 1 64 VAL HB . 64 . HB 1 1
1044 1 1 1 1 56 ILE HA . 56 . HA 1 1
1044 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1045 1 1 1 1 56 ILE HA . 56 . HA 1 1
1045 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
1046 1 1 1 1 56 ILE HA . 56 . HA 1 1
1046 1 2 1 1 85 LYS H . 85 . HN 1 1
1047 1 1 1 1 56 ILE HB . 56 . HB 1 1
1047 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
1048 1 1 1 1 56 ILE HB . 56 . HB 1 1
1048 1 2 1 1 64 VAL H . 64 . HN 1 1
1049 1 1 1 1 56 ILE HB . 56 . HB 1 1
1049 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1050 1 1 1 1 56 ILE HB . 56 . HB 1 1
1050 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
1051 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
1051 1 2 1 1 57 GLU H . 57 . HN 1 1
1052 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
1052 1 2 1 1 85 LYS HA . 85 . HA 1 1
1053 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
1053 1 2 1 1 85 LYS QB . 85 . HB# 1 1
1054 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
1054 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1055 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
1055 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1056 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
1056 1 2 1 1 86 THR H . 86 . HN 1 1
1057 1 1 1 1 56 ILE MD . 56 . HD1# 1 1
1057 1 2 1 1 87 MET QG . 87 . HG# 1 1
1058 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
1058 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
1059 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
1059 1 2 1 1 57 GLU H . 57 . HN 1 1
1060 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
1060 1 2 1 1 57 GLU QB . 57 . HB# 1 1
1061 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
1061 1 2 1 1 85 LYS H . 85 . HN 1 1
1062 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
1062 1 2 1 1 85 LYS QB . 85 . HB# 1 1
1063 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
1063 1 2 1 1 86 THR H . 86 . HN 1 1
1064 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
1064 1 2 1 1 86 THR HA . 86 . HA 1 1
1065 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
1065 1 2 1 1 87 MET H . 87 . HN 1 1
1066 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
1066 1 2 1 1 87 MET QG . 87 . HG# 1 1
1067 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1067 1 2 1 1 57 GLU H . 57 . HN 1 1
1068 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1068 1 2 1 1 64 VAL H . 64 . HN 1 1
1069 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1069 1 2 1 1 64 VAL HA . 64 . HA 1 1
1070 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1070 1 2 1 1 64 VAL HB . 64 . HB 1 1
1071 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1071 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
1072 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1072 1 2 1 1 86 THR HA . 86 . HA 1 1
1073 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1073 1 2 1 1 87 MET H . 87 . HN 1 1
1074 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1074 1 2 1 1 87 MET QB . 87 . HB# 1 1
1075 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
1075 1 2 1 1 87 MET QG . 87 . HG# 1 1
1076 1 1 1 1 57 GLU H . 57 . HN 1 1
1076 1 2 1 1 57 GLU QB . 57 . HB# 1 1
1077 1 1 1 1 57 GLU H . 57 . HN 1 1
1077 1 2 1 1 57 GLU QG . 57 . HG# 1 1
1078 1 1 1 1 57 GLU H . 57 . HN 1 1
1078 1 2 1 1 58 ILE H . 58 . HN 1 1
1079 1 1 1 1 57 GLU H . 57 . HN 1 1
1079 1 2 1 1 62 SER HA . 62 . HA 1 1
1080 1 1 1 1 57 GLU H . 57 . HN 1 1
1080 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1081 1 1 1 1 57 GLU H . 57 . HN 1 1
1081 1 2 1 1 84 MET HA . 84 . HA 1 1
1082 1 1 1 1 57 GLU H . 57 . HN 1 1
1082 1 2 1 1 84 MET QB . 84 . HB# 1 1
1083 1 1 1 1 57 GLU H . 57 . HN 1 1
1083 1 2 1 1 84 MET QG . 84 . HG# 1 1
1084 1 1 1 1 57 GLU H . 57 . HN 1 1
1084 1 2 1 1 85 LYS H . 85 . HN 1 1
1085 1 1 1 1 57 GLU H . 57 . HN 1 1
1085 1 2 1 1 85 LYS QB . 85 . HB# 1 1
1086 1 1 1 1 57 GLU H . 57 . HN 1 1
1086 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1087 1 1 1 1 57 GLU H . 57 . HN 1 1
1087 1 2 1 1 86 THR H . 86 . HN 1 1
1088 1 1 1 1 57 GLU H . 57 . HN 1 1
1088 1 2 1 1 86 THR HA . 86 . HA 1 1
1089 1 1 1 1 57 GLU H . 57 . HN 1 1
1089 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1090 1 1 1 1 57 GLU HA . 57 . HA 1 1
1090 1 2 1 1 57 GLU QG . 57 . HG# 1 1
1091 1 1 1 1 57 GLU HA . 57 . HA 1 1
1091 1 2 1 1 58 ILE H . 58 . HN 1 1
1092 1 1 1 1 57 GLU HA . 57 . HA 1 1
1092 1 2 1 1 58 ILE HB . 58 . HB 1 1
1093 1 1 1 1 57 GLU HA . 57 . HA 1 1
1093 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1094 1 1 1 1 57 GLU HA . 57 . HA 1 1
1094 1 2 1 1 60 GLY H . 60 . HN 1 1
1095 1 1 1 1 57 GLU HA . 57 . HA 1 1
1095 1 2 1 1 61 GLN H . 61 . HN 1 1
1096 1 1 1 1 57 GLU HA . 57 . HA 1 1
1096 1 2 1 1 62 SER H . 62 . HN 1 1
1097 1 1 1 1 57 GLU HA . 57 . HA 1 1
1097 1 2 1 1 62 SER HA . 62 . HA 1 1
1098 1 1 1 1 57 GLU HA . 57 . HA 1 1
1098 1 2 1 1 63 VAL H . 63 . HN 1 1
1099 1 1 1 1 57 GLU HA . 57 . HA 1 1
1099 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
1100 1 1 1 1 57 GLU HA . 57 . HA 1 1
1100 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1101 1 1 1 1 57 GLU HA . 57 . HA 1 1
1101 1 2 1 1 64 VAL H . 64 . HN 1 1
1102 1 1 1 1 57 GLU HA . 57 . HA 1 1
1102 1 2 1 1 85 LYS H . 85 . HN 1 1
1103 1 1 1 1 57 GLU QB . 57 . HB# 1 1
1103 1 2 1 1 58 ILE H . 58 . HN 1 1
1104 1 1 1 1 57 GLU QB . 57 . HB# 1 1
1104 1 2 1 1 61 GLN H . 61 . HN 1 1
1105 1 1 1 1 57 GLU QB . 57 . HB# 1 1
1105 1 2 1 1 62 SER HA . 62 . HA 1 1
1106 1 1 1 1 57 GLU QB . 57 . HB# 1 1
1106 1 2 1 1 63 VAL H . 63 . HN 1 1
1107 1 1 1 1 57 GLU QB . 57 . HB# 1 1
1107 1 2 1 1 85 LYS H . 85 . HN 1 1
1108 1 1 1 1 57 GLU QB . 57 . HB# 1 1
1108 1 2 1 1 85 LYS QB . 85 . HB# 1 1
1109 1 1 1 1 57 GLU QB . 57 . HB# 1 1
1109 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1110 1 1 1 1 57 GLU QB . 57 . HB# 1 1
1110 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1111 1 1 1 1 57 GLU QG . 57 . HG# 1 1
1111 1 2 1 1 58 ILE H . 58 . HN 1 1
1112 1 1 1 1 57 GLU QG . 57 . HG# 1 1
1112 1 2 1 1 59 ASN HA . 59 . HA 1 1
1113 1 1 1 1 57 GLU QG . 57 . HG# 1 1
1113 1 2 1 1 60 GLY H . 60 . HN 1 1
1114 1 1 1 1 57 GLU QG . 57 . HG# 1 1
1114 1 2 1 1 60 GLY QA . 60 . HA# 1 1
1115 1 1 1 1 57 GLU QG . 57 . HG# 1 1
1115 1 2 1 1 61 GLN H . 61 . HN 1 1
1116 1 1 1 1 57 GLU QG . 57 . HG# 1 1
1116 1 2 1 1 62 SER HA . 62 . HA 1 1
1117 1 1 1 1 57 GLU QG . 57 . HG# 1 1
1117 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
1118 1 1 1 1 57 GLU QG . 57 . HG# 1 1
1118 1 2 1 1 85 LYS QB . 85 . HB# 1 1
1119 1 1 1 1 57 GLU QG . 57 . HG# 1 1
1119 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1120 1 1 1 1 58 ILE H . 58 . HN 1 1
1120 1 2 1 1 58 ILE HB . 58 . HB 1 1
1121 1 1 1 1 58 ILE H . 58 . HN 1 1
1121 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1122 1 1 1 1 58 ILE H . 58 . HN 1 1
1122 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
1123 1 1 1 1 58 ILE H . 58 . HN 1 1
1123 1 2 1 1 59 ASN H . 59 . HN 1 1
1124 1 1 1 1 58 ILE H . 58 . HN 1 1
1124 1 2 1 1 60 GLY H . 60 . HN 1 1
1125 1 1 1 1 58 ILE H . 58 . HN 1 1
1125 1 2 1 1 60 GLY QA . 60 . HA# 1 1
1126 1 1 1 1 58 ILE H . 58 . HN 1 1
1126 1 2 1 1 61 GLN H . 61 . HN 1 1
1127 1 1 1 1 58 ILE H . 58 . HN 1 1
1127 1 2 1 1 61 GLN QG . 61 . HG# 1 1
1128 1 1 1 1 58 ILE H . 58 . HN 1 1
1128 1 2 1 1 62 SER HA . 62 . HA 1 1
1129 1 1 1 1 58 ILE H . 58 . HN 1 1
1129 1 2 1 1 63 VAL H . 63 . HN 1 1
1130 1 1 1 1 58 ILE H . 58 . HN 1 1
1130 1 2 1 1 63 VAL HB . 63 . HB 1 1
1131 1 1 1 1 58 ILE H . 58 . HN 1 1
1131 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
1132 1 1 1 1 58 ILE H . 58 . HN 1 1
1132 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1133 1 1 1 1 58 ILE H . 58 . HN 1 1
1133 1 2 1 1 84 MET HA . 84 . HA 1 1
1134 1 1 1 1 58 ILE H . 58 . HN 1 1
1134 1 2 1 1 85 LYS H . 85 . HN 1 1
1135 1 1 1 1 58 ILE HA . 58 . HA 1 1
1135 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1136 1 1 1 1 58 ILE HA . 58 . HA 1 1
1136 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
1137 1 1 1 1 58 ILE HA . 58 . HA 1 1
1137 1 2 1 1 59 ASN H . 59 . HN 1 1
1138 1 1 1 1 58 ILE HA . 58 . HA 1 1
1138 1 2 1 1 83 HIS H . 83 . HN 1 1
1139 1 1 1 1 58 ILE HA . 58 . HA 1 1
1139 1 2 1 1 84 MET HA . 84 . HA 1 1
1140 1 1 1 1 58 ILE HA . 58 . HA 1 1
1140 1 2 1 1 84 MET QG . 84 . HG# 1 1
1141 1 1 1 1 58 ILE HA . 58 . HA 1 1
1141 1 2 1 1 85 LYS H . 85 . HN 1 1
1142 1 1 1 1 58 ILE HB . 58 . HB 1 1
1142 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
1143 1 1 1 1 58 ILE HB . 58 . HB 1 1
1143 1 2 1 1 59 ASN H . 59 . HN 1 1
1144 1 1 1 1 58 ILE HB . 58 . HB 1 1
1144 1 2 1 1 60 GLY H . 60 . HN 1 1
1145 1 1 1 1 58 ILE HB . 58 . HB 1 1
1145 1 2 1 1 61 GLN H . 61 . HN 1 1
1146 1 1 1 1 58 ILE HB . 58 . HB 1 1
1146 1 2 1 1 63 VAL H . 63 . HN 1 1
1147 1 1 1 1 58 ILE HB . 58 . HB 1 1
1147 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
1148 1 1 1 1 58 ILE HB . 58 . HB 1 1
1148 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1149 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1149 1 2 1 1 63 VAL H . 63 . HN 1 1
1150 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1150 1 2 1 1 63 VAL HB . 63 . HB 1 1
1151 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1151 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1152 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1152 1 2 1 1 71 ILE HA . 71 . HA 1 1
1153 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
1153 1 2 1 1 84 MET QG . 84 . HG# 1 1
1154 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1154 1 2 1 1 59 ASN H . 59 . HN 1 1
1155 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1155 1 2 1 1 59 ASN HA . 59 . HA 1 1
1156 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1156 1 2 1 1 59 ASN QB . 59 . HB# 1 1
1157 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1157 1 2 1 1 59 ASN QD . 59 . HD2# 1 1
1158 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1158 1 2 1 1 60 GLY H . 60 . HN 1 1
1159 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1159 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1160 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1160 1 2 1 1 82 ILE HA . 82 . HA 1 1
1161 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1161 1 2 1 1 83 HIS H . 83 . HN 1 1
1162 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1162 1 2 1 1 84 MET H . 84 . HN 1 1
1163 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1163 1 2 1 1 84 MET HA . 84 . HA 1 1
1164 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
1164 1 2 1 1 84 MET QG . 84 . HG# 1 1
1165 1 1 1 1 59 ASN H . 59 . HN 1 1
1165 1 2 1 1 59 ASN QD . 59 . HD2# 1 1
1166 1 1 1 1 59 ASN H . 59 . HN 1 1
1166 1 2 1 1 60 GLY H . 60 . HN 1 1
1167 1 1 1 1 59 ASN H . 59 . HN 1 1
1167 1 2 1 1 60 GLY QA . 60 . HA# 1 1
1168 1 1 1 1 59 ASN H . 59 . HN 1 1
1168 1 2 1 1 61 GLN H . 61 . HN 1 1
1169 1 1 1 1 59 ASN H . 59 . HN 1 1
1169 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1170 1 1 1 1 59 ASN H . 59 . HN 1 1
1170 1 2 1 1 82 ILE HA . 82 . HA 1 1
1171 1 1 1 1 59 ASN H . 59 . HN 1 1
1171 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1172 1 1 1 1 59 ASN H . 59 . HN 1 1
1172 1 2 1 1 83 HIS H . 83 . HN 1 1
1173 1 1 1 1 59 ASN H . 59 . HN 1 1
1173 1 2 1 1 83 HIS HA . 83 . HA 1 1
1174 1 1 1 1 59 ASN H . 59 . HN 1 1
1174 1 2 1 1 83 HIS QB . 83 . HB# 1 1
1175 1 1 1 1 59 ASN H . 59 . HN 1 1
1175 1 2 1 1 84 MET H . 84 . HN 1 1
1176 1 1 1 1 59 ASN H . 59 . HN 1 1
1176 1 2 1 1 84 MET HA . 84 . HA 1 1
1177 1 1 1 1 59 ASN H . 59 . HN 1 1
1177 1 2 1 1 84 MET QB . 84 . HB# 1 1
1178 1 1 1 1 59 ASN H . 59 . HN 1 1
1178 1 2 1 1 84 MET QG . 84 . HG# 1 1
1179 1 1 1 1 59 ASN H . 59 . HN 1 1
1179 1 2 1 1 85 LYS H . 85 . HN 1 1
1180 1 1 1 1 59 ASN HA . 59 . HA 1 1
1180 1 2 1 1 59 ASN QD . 59 . HD2# 1 1
1181 1 1 1 1 59 ASN HA . 59 . HA 1 1
1181 1 2 1 1 60 GLY H . 60 . HN 1 1
1182 1 1 1 1 59 ASN HA . 59 . HA 1 1
1182 1 2 1 1 60 GLY QA . 60 . HA# 1 1
1183 1 1 1 1 59 ASN HA . 59 . HA 1 1
1183 1 2 1 1 83 HIS H . 83 . HN 1 1
1184 1 1 1 1 59 ASN HA . 59 . HA 1 1
1184 1 2 1 1 83 HIS QB . 83 . HB# 1 1
1185 1 1 1 1 59 ASN QB . 59 . HB# 1 1
1185 1 2 1 1 59 ASN QD . 59 . HD2# 1 1
1186 1 1 1 1 59 ASN QB . 59 . HB# 1 1
1186 1 2 1 1 60 GLY H . 60 . HN 1 1
1187 1 1 1 1 59 ASN QB . 59 . HB# 1 1
1187 1 2 1 1 61 GLN H . 61 . HN 1 1
1188 1 1 1 1 59 ASN QB . 59 . HB# 1 1
1188 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1189 1 1 1 1 59 ASN QB . 59 . HB# 1 1
1189 1 2 1 1 82 ILE HA . 82 . HA 1 1
1190 1 1 1 1 59 ASN QB . 59 . HB# 1 1
1190 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1191 1 1 1 1 59 ASN QB . 59 . HB# 1 1
1191 1 2 1 1 83 HIS H . 83 . HN 1 1
1192 1 1 1 1 59 ASN QD . 59 . HD2# 1 1
1192 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1193 1 1 1 1 59 ASN QD . 59 . HD2# 1 1
1193 1 2 1 1 82 ILE H . 82 . HN 1 1
1194 1 1 1 1 59 ASN QD . 59 . HD2# 1 1
1194 1 2 1 1 82 ILE HA . 82 . HA 1 1
1195 1 1 1 1 59 ASN QD . 59 . HD2# 1 1
1195 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1196 1 1 1 1 59 ASN QD . 59 . HD2# 1 1
1196 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1197 1 1 1 1 59 ASN QD . 59 . HD2# 1 1
1197 1 2 1 1 83 HIS H . 83 . HN 1 1
1198 1 1 1 1 60 GLY H . 60 . HN 1 1
1198 1 2 1 1 61 GLN H . 61 . HN 1 1
1199 1 1 1 1 60 GLY H . 60 . HN 1 1
1199 1 2 1 1 61 GLN QG . 61 . HG# 1 1
1200 1 1 1 1 60 GLY H . 60 . HN 1 1
1200 1 2 1 1 83 HIS QB . 83 . HB# 1 1
1201 1 1 1 1 60 GLY H . 60 . HN 1 1
1201 1 2 1 1 84 MET HA . 84 . HA 1 1
1202 1 1 1 1 60 GLY H . 60 . HN 1 1
1202 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1203 1 1 1 1 60 GLY QA . 60 . HA# 1 1
1203 1 2 1 1 61 GLN HA . 61 . HA 1 1
1204 1 1 1 1 61 GLN H . 61 . HN 1 1
1204 1 2 1 1 61 GLN QB . 61 . HB# 1 1
1205 1 1 1 1 61 GLN H . 61 . HN 1 1
1205 1 2 1 1 61 GLN QG . 61 . HG# 1 1
1206 1 1 1 1 61 GLN H . 61 . HN 1 1
1206 1 2 1 1 62 SER H . 62 . HN 1 1
1207 1 1 1 1 61 GLN H . 61 . HN 1 1
1207 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
1208 1 1 1 1 61 GLN H . 61 . HN 1 1
1208 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1209 1 1 1 1 61 GLN HA . 61 . HA 1 1
1209 1 2 1 1 61 GLN QG . 61 . HG# 1 1
1210 1 1 1 1 61 GLN HA . 61 . HA 1 1
1210 1 2 1 1 62 SER H . 62 . HN 1 1
1211 1 1 1 1 61 GLN HA . 61 . HA 1 1
1211 1 2 1 1 62 SER QB . 62 . HB# 1 1
1212 1 1 1 1 61 GLN HA . 61 . HA 1 1
1212 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
1213 1 1 1 1 61 GLN QB . 61 . HB# 1 1
1213 1 2 1 1 61 GLN QE . 61 . HE2# 1 1
1214 1 1 1 1 61 GLN QB . 61 . HB# 1 1
1214 1 2 1 1 62 SER H . 62 . HN 1 1
1215 1 1 1 1 61 GLN QB . 61 . HB# 1 1
1215 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
1216 1 1 1 1 61 GLN QE . 61 . HE2# 1 1
1216 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
1217 1 1 1 1 61 GLN QE . 61 . HE2# 1 1
1217 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1218 1 1 1 1 61 GLN QE . 61 . HE2# 1 1
1218 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
1219 1 1 1 1 61 GLN QE . 61 . HE2# 1 1
1219 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
1220 1 1 1 1 61 GLN QG . 61 . HG# 1 1
1220 1 2 1 1 62 SER H . 62 . HN 1 1
1221 1 1 1 1 61 GLN QG . 61 . HG# 1 1
1221 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
1222 1 1 1 1 62 SER H . 62 . HN 1 1
1222 1 2 1 1 62 SER QB . 62 . HB# 1 1
1223 1 1 1 1 62 SER H . 62 . HN 1 1
1223 1 2 1 1 63 VAL H . 63 . HN 1 1
1224 1 1 1 1 62 SER H . 62 . HN 1 1
1224 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
1225 1 1 1 1 62 SER H . 62 . HN 1 1
1225 1 2 1 1 64 VAL H . 64 . HN 1 1
1226 1 1 1 1 62 SER HA . 62 . HA 1 1
1226 1 2 1 1 63 VAL H . 63 . HN 1 1
1227 1 1 1 1 62 SER HA . 62 . HA 1 1
1227 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
1228 1 1 1 1 62 SER HA . 62 . HA 1 1
1228 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1229 1 1 1 1 62 SER HA . 62 . HA 1 1
1229 1 2 1 1 64 VAL H . 64 . HN 1 1
1230 1 1 1 1 62 SER QB . 62 . HB# 1 1
1230 1 2 1 1 63 VAL H . 63 . HN 1 1
1231 1 1 1 1 62 SER QB . 62 . HB# 1 1
1231 1 2 1 1 64 VAL H . 64 . HN 1 1
1232 1 1 1 1 63 VAL H . 63 . HN 1 1
1232 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
1233 1 1 1 1 63 VAL H . 63 . HN 1 1
1233 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1234 1 1 1 1 63 VAL H . 63 . HN 1 1
1234 1 2 1 1 64 VAL H . 64 . HN 1 1
1235 1 1 1 1 63 VAL H . 63 . HN 1 1
1235 1 2 1 1 64 VAL HA . 64 . HA 1 1
1236 1 1 1 1 63 VAL H . 63 . HN 1 1
1236 1 2 1 1 64 VAL HB . 64 . HB 1 1
1237 1 1 1 1 63 VAL H . 63 . HN 1 1
1237 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1238 1 1 1 1 63 VAL H . 63 . HN 1 1
1238 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
1239 1 1 1 1 63 VAL H . 63 . HN 1 1
1239 1 2 1 1 66 THR H . 66 . HN 1 1
1240 1 1 1 1 63 VAL H . 63 . HN 1 1
1240 1 2 1 1 66 THR HB . 66 . HB 1 1
1241 1 1 1 1 63 VAL H . 63 . HN 1 1
1241 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1242 1 1 1 1 63 VAL HA . 63 . HA 1 1
1242 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
1243 1 1 1 1 63 VAL HA . 63 . HA 1 1
1243 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
1244 1 1 1 1 63 VAL HA . 63 . HA 1 1
1244 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1245 1 1 1 1 63 VAL HA . 63 . HA 1 1
1245 1 2 1 1 65 ALA MB . 65 . HB# 1 1
1246 1 1 1 1 63 VAL HA . 63 . HA 1 1
1246 1 2 1 1 66 THR H . 66 . HN 1 1
1247 1 1 1 1 63 VAL HA . 63 . HA 1 1
1247 1 2 1 1 66 THR HB . 66 . HB 1 1
1248 1 1 1 1 63 VAL HA . 63 . HA 1 1
1248 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1249 1 1 1 1 63 VAL HA . 63 . HA 1 1
1249 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1250 1 1 1 1 63 VAL HB . 63 . HB 1 1
1250 1 2 1 1 64 VAL H . 64 . HN 1 1
1251 1 1 1 1 63 VAL HB . 63 . HB 1 1
1251 1 2 1 1 66 THR H . 66 . HN 1 1
1252 1 1 1 1 63 VAL HB . 63 . HB 1 1
1252 1 2 1 1 66 THR HB . 66 . HB 1 1
1253 1 1 1 1 63 VAL HB . 63 . HB 1 1
1253 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1254 1 1 1 1 63 VAL HB . 63 . HB 1 1
1254 1 2 1 1 71 ILE H . 71 . HN 1 1
1255 1 1 1 1 63 VAL HB . 63 . HB 1 1
1255 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1256 1 1 1 1 63 VAL HB . 63 . HB 1 1
1256 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
1257 1 1 1 1 63 VAL HB . 63 . HB 1 1
1257 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1258 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
1258 1 2 1 1 64 VAL H . 64 . HN 1 1
1259 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
1259 1 2 1 1 66 THR H . 66 . HN 1 1
1260 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
1260 1 2 1 1 66 THR HB . 66 . HB 1 1
1261 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
1261 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1262 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
1262 1 2 1 1 71 ILE HA . 71 . HA 1 1
1263 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
1263 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
1264 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
1264 1 2 1 1 64 VAL H . 64 . HN 1 1
1265 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
1265 1 2 1 1 64 VAL HA . 64 . HA 1 1
1266 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
1266 1 2 1 1 64 VAL HB . 64 . HB 1 1
1267 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
1267 1 2 1 1 66 THR H . 66 . HN 1 1
1268 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
1268 1 2 1 1 66 THR HB . 66 . HB 1 1
1269 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
1269 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1270 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
1270 1 2 1 1 71 ILE HA . 71 . HA 1 1
1271 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
1271 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1272 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
1272 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
1273 1 1 1 1 64 VAL H . 64 . HN 1 1
1273 1 2 1 1 64 VAL HB . 64 . HB 1 1
1274 1 1 1 1 64 VAL H . 64 . HN 1 1
1274 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1275 1 1 1 1 64 VAL H . 64 . HN 1 1
1275 1 2 1 1 65 ALA H . 65 . HN 1 1
1276 1 1 1 1 64 VAL H . 64 . HN 1 1
1276 1 2 1 1 65 ALA MB . 65 . HB# 1 1
1277 1 1 1 1 64 VAL HA . 64 . HA 1 1
1277 1 2 1 1 64 VAL MG1 . 64 . HG1# 1 1
1278 1 1 1 1 64 VAL HA . 64 . HA 1 1
1278 1 2 1 1 64 VAL MG2 . 64 . HG2# 1 1
1279 1 1 1 1 64 VAL HA . 64 . HA 1 1
1279 1 2 1 1 65 ALA MB . 65 . HB# 1 1
1280 1 1 1 1 64 VAL HB . 64 . HB 1 1
1280 1 2 1 1 65 ALA H . 65 . HN 1 1
1281 1 1 1 1 64 VAL HB . 64 . HB 1 1
1281 1 2 1 1 66 THR H . 66 . HN 1 1
1282 1 1 1 1 64 VAL MG1 . 64 . HG1# 1 1
1282 1 2 1 1 65 ALA H . 65 . HN 1 1
1283 1 1 1 1 64 VAL MG1 . 64 . HG1# 1 1
1283 1 2 1 1 65 ALA HA . 65 . HA 1 1
1284 1 1 1 1 64 VAL MG2 . 64 . HG2# 1 1
1284 1 2 1 1 65 ALA H . 65 . HN 1 1
1285 1 1 1 1 65 ALA H . 65 . HN 1 1
1285 1 2 1 1 65 ALA MB . 65 . HB# 1 1
1286 1 1 1 1 65 ALA H . 65 . HN 1 1
1286 1 2 1 1 66 THR H . 66 . HN 1 1
1287 1 1 1 1 65 ALA MB . 65 . HB# 1 1
1287 1 2 1 1 66 THR H . 66 . HN 1 1
1288 1 1 1 1 66 THR H . 66 . HN 1 1
1288 1 2 1 1 66 THR HB . 66 . HB 1 1
1289 1 1 1 1 66 THR H . 66 . HN 1 1
1289 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1290 1 1 1 1 66 THR H . 66 . HN 1 1
1290 1 2 1 1 67 PRO QD . 67 . HD# 1 1
1291 1 1 1 1 66 THR H . 66 . HN 1 1
1291 1 2 1 1 70 LYS QB . 70 . HB# 1 1
1292 1 1 1 1 66 THR H . 66 . HN 1 1
1292 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1293 1 1 1 1 66 THR H . 66 . HN 1 1
1293 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
1294 1 1 1 1 66 THR HA . 66 . HA 1 1
1294 1 2 1 1 66 THR MG . 66 . HG2# 1 1
1295 1 1 1 1 66 THR HA . 66 . HA 1 1
1295 1 2 1 1 67 PRO QB . 67 . HB# 1 1
1296 1 1 1 1 66 THR HA . 66 . HA 1 1
1296 1 2 1 1 67 PRO QD . 67 . HD# 1 1
1297 1 1 1 1 66 THR HA . 66 . HA 1 1
1297 1 2 1 1 70 LYS QB . 70 . HB# 1 1
1298 1 1 1 1 66 THR HA . 66 . HA 1 1
1298 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1299 1 1 1 1 66 THR HB . 66 . HB 1 1
1299 1 2 1 1 70 LYS QB . 70 . HB# 1 1
1300 1 1 1 1 66 THR HB . 66 . HB 1 1
1300 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1301 1 1 1 1 66 THR HB . 66 . HB 1 1
1301 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
1302 1 1 1 1 66 THR HB . 66 . HB 1 1
1302 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1303 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1303 1 2 1 1 67 PRO QB . 67 . HB# 1 1
1304 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1304 1 2 1 1 67 PRO QD . 67 . HD# 1 1
1305 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1305 1 2 1 1 67 PRO QG . 67 . HG# 1 1
1306 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1306 1 2 1 1 70 LYS HA . 70 . HA 1 1
1307 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1307 1 2 1 1 70 LYS QB . 70 . HB# 1 1
1308 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1308 1 2 1 1 70 LYS QE . 70 . HE# 1 1
1309 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1309 1 2 1 1 71 ILE H . 71 . HN 1 1
1310 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1310 1 2 1 1 71 ILE HA . 71 . HA 1 1
1311 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1311 1 2 1 1 71 ILE HB . 71 . HB 1 1
1312 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1312 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1313 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1313 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
1314 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1314 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1315 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1315 1 2 1 1 72 VAL H . 72 . HN 1 1
1316 1 1 1 1 66 THR MG . 66 . HG2# 1 1
1316 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1317 1 1 1 1 67 PRO HA . 67 . HA 1 1
1317 1 2 1 1 68 HIS H . 68 . HN 1 1
1318 1 1 1 1 67 PRO HA . 67 . HA 1 1
1318 1 2 1 1 68 HIS QB . 68 . HB# 1 1
1319 1 1 1 1 67 PRO HA . 67 . HA 1 1
1319 1 2 1 1 69 GLU H . 69 . HN 1 1
1320 1 1 1 1 67 PRO HA . 67 . HA 1 1
1320 1 2 1 1 70 LYS H . 70 . HN 1 1
1321 1 1 1 1 67 PRO QB . 67 . HB# 1 1
1321 1 2 1 1 68 HIS H . 68 . HN 1 1
1322 1 1 1 1 67 PRO QB . 67 . HB# 1 1
1322 1 2 1 1 69 GLU H . 69 . HN 1 1
1323 1 1 1 1 67 PRO QB . 67 . HB# 1 1
1323 1 2 1 1 70 LYS H . 70 . HN 1 1
1324 1 1 1 1 67 PRO QD . 67 . HD# 1 1
1324 1 2 1 1 70 LYS H . 70 . HN 1 1
1325 1 1 1 1 67 PRO QD . 67 . HD# 1 1
1325 1 2 1 1 70 LYS QB . 70 . HB# 1 1
1326 1 1 1 1 67 PRO QD . 67 . HD# 1 1
1326 1 2 1 1 70 LYS QD . 70 . HD# 1 1
1327 1 1 1 1 67 PRO QD . 67 . HD# 1 1
1327 1 2 1 1 70 LYS QG . 70 . HG# 1 1
1328 1 1 1 1 67 PRO QG . 67 . HG# 1 1
1328 1 2 1 1 68 HIS H . 68 . HN 1 1
1329 1 1 1 1 67 PRO QG . 67 . HG# 1 1
1329 1 2 1 1 70 LYS H . 70 . HN 1 1
1330 1 1 1 1 67 PRO QG . 67 . HG# 1 1
1330 1 2 1 1 70 LYS QD . 70 . HD# 1 1
1331 1 1 1 1 68 HIS H . 68 . HN 1 1
1331 1 2 1 1 68 HIS QB . 68 . HB# 1 1
1332 1 1 1 1 68 HIS H . 68 . HN 1 1
1332 1 2 1 1 68 HIS HD1 . 68 . HD# 1 1
1332 1 2 1 1 68 HIS HD2 . 68 . HD# 1 1
1333 1 1 1 1 68 HIS H . 68 . HN 1 1
1333 1 2 1 1 69 GLU H . 69 . HN 1 1
1334 1 1 1 1 68 HIS H . 68 . HN 1 1
1334 1 2 1 1 69 GLU HA . 69 . HA 1 1
1335 1 1 1 1 68 HIS H . 68 . HN 1 1
1335 1 2 1 1 70 LYS H . 70 . HN 1 1
1336 1 1 1 1 68 HIS H . 68 . HN 1 1
1336 1 2 1 1 71 ILE H . 71 . HN 1 1
1337 1 1 1 1 68 HIS HA . 68 . HA 1 1
1337 1 2 1 1 68 HIS HD1 . 68 . HD# 1 1
1337 1 2 1 1 68 HIS HD2 . 68 . HD# 1 1
1338 1 1 1 1 68 HIS HA . 68 . HA 1 1
1338 1 2 1 1 71 ILE H . 71 . HN 1 1
1339 1 1 1 1 68 HIS HA . 68 . HA 1 1
1339 1 2 1 1 71 ILE HB . 71 . HB 1 1
1340 1 1 1 1 68 HIS HA . 68 . HA 1 1
1340 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1341 1 1 1 1 68 HIS HA . 68 . HA 1 1
1341 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
1342 1 1 1 1 68 HIS HA . 68 . HA 1 1
1342 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1343 1 1 1 1 68 HIS HA . 68 . HA 1 1
1343 1 2 1 1 72 VAL H . 72 . HN 1 1
1344 1 1 1 1 68 HIS HA . 68 . HA 1 1
1344 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1345 1 1 1 1 68 HIS QB . 68 . HB# 1 1
1345 1 2 1 1 69 GLU H . 69 . HN 1 1
1346 1 1 1 1 68 HIS QB . 68 . HB# 1 1
1346 1 2 1 1 69 GLU QB . 69 . HB# 1 1
1347 1 1 1 1 68 HIS QB . 68 . HB# 1 1
1347 1 2 1 1 70 LYS H . 70 . HN 1 1
1348 1 1 1 1 68 HIS HD1 . 68 . HD# 1 1
1348 1 1 1 1 68 HIS HD2 . 68 . HD# 1 1
1348 1 2 1 1 69 GLU H . 69 . HN 1 1
1349 1 1 1 1 68 HIS HD1 . 68 . HD# 1 1
1349 1 1 1 1 68 HIS HD2 . 68 . HD# 1 1
1349 1 2 1 1 69 GLU HA . 69 . HA 1 1
1350 1 1 1 1 68 HIS HD1 . 68 . HD# 1 1
1350 1 1 1 1 68 HIS HD2 . 68 . HD# 1 1
1350 1 2 1 1 69 GLU QB . 69 . HB# 1 1
1351 1 1 1 1 68 HIS HD1 . 68 . HD# 1 1
1351 1 1 1 1 68 HIS HD2 . 68 . HD# 1 1
1351 1 2 1 1 69 GLU QG . 69 . HG# 1 1
1352 1 1 1 1 69 GLU H . 69 . HN 1 1
1352 1 2 1 1 69 GLU QB . 69 . HB# 1 1
1353 1 1 1 1 69 GLU H . 69 . HN 1 1
1353 1 2 1 1 69 GLU QG . 69 . HG# 1 1
1354 1 1 1 1 69 GLU H . 69 . HN 1 1
1354 1 2 1 1 70 LYS H . 70 . HN 1 1
1355 1 1 1 1 69 GLU H . 69 . HN 1 1
1355 1 2 1 1 71 ILE H . 71 . HN 1 1
1356 1 1 1 1 69 GLU H . 69 . HN 1 1
1356 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1357 1 1 1 1 69 GLU H . 69 . HN 1 1
1357 1 2 1 1 72 VAL H . 72 . HN 1 1
1358 1 1 1 1 69 GLU H . 69 . HN 1 1
1358 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1359 1 1 1 1 69 GLU HA . 69 . HA 1 1
1359 1 2 1 1 69 GLU QB . 69 . HB# 1 1
1360 1 1 1 1 69 GLU HA . 69 . HA 1 1
1360 1 2 1 1 69 GLU QG . 69 . HG# 1 1
1361 1 1 1 1 69 GLU HA . 69 . HA 1 1
1361 1 2 1 1 71 ILE H . 71 . HN 1 1
1362 1 1 1 1 69 GLU HA . 69 . HA 1 1
1362 1 2 1 1 72 VAL H . 72 . HN 1 1
1363 1 1 1 1 69 GLU HA . 69 . HA 1 1
1363 1 2 1 1 72 VAL HB . 72 . HB 1 1
1364 1 1 1 1 69 GLU HA . 69 . HA 1 1
1364 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
1365 1 1 1 1 69 GLU HA . 69 . HA 1 1
1365 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1366 1 1 1 1 69 GLU HA . 69 . HA 1 1
1366 1 2 1 1 73 HIS H . 73 . HN 1 1
1367 1 1 1 1 69 GLU QB . 69 . HB# 1 1
1367 1 2 1 1 69 GLU QG . 69 . HG# 1 1
1368 1 1 1 1 69 GLU QB . 69 . HB# 1 1
1368 1 2 1 1 70 LYS H . 70 . HN 1 1
1369 1 1 1 1 69 GLU QB . 69 . HB# 1 1
1369 1 2 1 1 70 LYS HA . 70 . HA 1 1
1370 1 1 1 1 69 GLU QB . 69 . HB# 1 1
1370 1 2 1 1 70 LYS QG . 70 . HG# 1 1
1371 1 1 1 1 69 GLU QB . 69 . HB# 1 1
1371 1 2 1 1 71 ILE H . 71 . HN 1 1
1372 1 1 1 1 69 GLU QB . 69 . HB# 1 1
1372 1 2 1 1 72 VAL H . 72 . HN 1 1
1373 1 1 1 1 69 GLU QG . 69 . HG# 1 1
1373 1 2 1 1 70 LYS H . 70 . HN 1 1
1374 1 1 1 1 69 GLU QG . 69 . HG# 1 1
1374 1 2 1 1 70 LYS HA . 70 . HA 1 1
1375 1 1 1 1 69 GLU QG . 69 . HG# 1 1
1375 1 2 1 1 70 LYS QG . 70 . HG# 1 1
1376 1 1 1 1 69 GLU QG . 69 . HG# 1 1
1376 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
1377 1 1 1 1 69 GLU QG . 69 . HG# 1 1
1377 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1378 1 1 1 1 69 GLU QG . 69 . HG# 1 1
1378 1 2 1 1 73 HIS H . 73 . HN 1 1
1379 1 1 1 1 70 LYS H . 70 . HN 1 1
1379 1 2 1 1 70 LYS QB . 70 . HB# 1 1
1380 1 1 1 1 70 LYS H . 70 . HN 1 1
1380 1 2 1 1 70 LYS QD . 70 . HD# 1 1
1381 1 1 1 1 70 LYS H . 70 . HN 1 1
1381 1 2 1 1 70 LYS QE . 70 . HE# 1 1
1382 1 1 1 1 70 LYS H . 70 . HN 1 1
1382 1 2 1 1 70 LYS QG . 70 . HG# 1 1
1383 1 1 1 1 70 LYS H . 70 . HN 1 1
1383 1 2 1 1 71 ILE H . 71 . HN 1 1
1384 1 1 1 1 70 LYS H . 70 . HN 1 1
1384 1 2 1 1 71 ILE HA . 71 . HA 1 1
1385 1 1 1 1 70 LYS H . 70 . HN 1 1
1385 1 2 1 1 71 ILE HB . 71 . HB 1 1
1386 1 1 1 1 70 LYS H . 70 . HN 1 1
1386 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1387 1 1 1 1 70 LYS H . 70 . HN 1 1
1387 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
1388 1 1 1 1 70 LYS H . 70 . HN 1 1
1388 1 2 1 1 72 VAL H . 72 . HN 1 1
1389 1 1 1 1 70 LYS H . 70 . HN 1 1
1389 1 2 1 1 73 HIS H . 73 . HN 1 1
1390 1 1 1 1 70 LYS H . 70 . HN 1 1
1390 1 2 1 1 73 HIS QB . 73 . HB# 1 1
1391 1 1 1 1 70 LYS H . 70 . HN 1 1
1391 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1392 1 1 1 1 70 LYS HA . 70 . HA 1 1
1392 1 2 1 1 70 LYS QD . 70 . HD# 1 1
1393 1 1 1 1 70 LYS HA . 70 . HA 1 1
1393 1 2 1 1 70 LYS QE . 70 . HE# 1 1
1394 1 1 1 1 70 LYS HA . 70 . HA 1 1
1394 1 2 1 1 70 LYS QG . 70 . HG# 1 1
1395 1 1 1 1 70 LYS HA . 70 . HA 1 1
1395 1 2 1 1 73 HIS H . 73 . HN 1 1
1396 1 1 1 1 70 LYS HA . 70 . HA 1 1
1396 1 2 1 1 73 HIS QB . 73 . HB# 1 1
1397 1 1 1 1 70 LYS HA . 70 . HA 1 1
1397 1 2 1 1 74 ILE H . 74 . HN 1 1
1398 1 1 1 1 70 LYS HA . 70 . HA 1 1
1398 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1399 1 1 1 1 70 LYS QB . 70 . HB# 1 1
1399 1 2 1 1 70 LYS QE . 70 . HE# 1 1
1400 1 1 1 1 70 LYS QB . 70 . HB# 1 1
1400 1 2 1 1 71 ILE H . 71 . HN 1 1
1401 1 1 1 1 70 LYS QB . 70 . HB# 1 1
1401 1 2 1 1 73 HIS QB . 73 . HB# 1 1
1402 1 1 1 1 70 LYS QD . 70 . HD# 1 1
1402 1 2 1 1 70 LYS QG . 70 . HG# 1 1
1403 1 1 1 1 70 LYS QD . 70 . HD# 1 1
1403 1 2 1 1 73 HIS QB . 73 . HB# 1 1
1404 1 1 1 1 70 LYS QD . 70 . HD# 1 1
1404 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1405 1 1 1 1 70 LYS QE . 70 . HE# 1 1
1405 1 2 1 1 70 LYS QG . 70 . HG# 1 1
1406 1 1 1 1 70 LYS QE . 70 . HE# 1 1
1406 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1407 1 1 1 1 70 LYS QG . 70 . HG# 1 1
1407 1 2 1 1 73 HIS H . 73 . HN 1 1
1408 1 1 1 1 70 LYS QG . 70 . HG# 1 1
1408 1 2 1 1 74 ILE H . 74 . HN 1 1
1409 1 1 1 1 70 LYS QG . 70 . HG# 1 1
1409 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1410 1 1 1 1 70 LYS QG . 70 . HG# 1 1
1410 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
1411 1 1 1 1 71 ILE H . 71 . HN 1 1
1411 1 2 1 1 71 ILE HB . 71 . HB 1 1
1412 1 1 1 1 71 ILE H . 71 . HN 1 1
1412 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1413 1 1 1 1 71 ILE H . 71 . HN 1 1
1413 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
1414 1 1 1 1 71 ILE H . 71 . HN 1 1
1414 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1415 1 1 1 1 71 ILE H . 71 . HN 1 1
1415 1 2 1 1 72 VAL H . 72 . HN 1 1
1416 1 1 1 1 71 ILE H . 71 . HN 1 1
1416 1 2 1 1 73 HIS H . 73 . HN 1 1
1417 1 1 1 1 71 ILE H . 71 . HN 1 1
1417 1 2 1 1 74 ILE H . 74 . HN 1 1
1418 1 1 1 1 71 ILE H . 71 . HN 1 1
1418 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1419 1 1 1 1 71 ILE HA . 71 . HA 1 1
1419 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1420 1 1 1 1 71 ILE HA . 71 . HA 1 1
1420 1 2 1 1 71 ILE QG . 71 . HG1# 1 1
1421 1 1 1 1 71 ILE HA . 71 . HA 1 1
1421 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1422 1 1 1 1 71 ILE HA . 71 . HA 1 1
1422 1 2 1 1 74 ILE H . 74 . HN 1 1
1423 1 1 1 1 71 ILE HA . 71 . HA 1 1
1423 1 2 1 1 74 ILE HB . 74 . HB 1 1
1424 1 1 1 1 71 ILE HA . 71 . HA 1 1
1424 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1425 1 1 1 1 71 ILE HA . 71 . HA 1 1
1425 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
1426 1 1 1 1 71 ILE HA . 71 . HA 1 1
1426 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
1427 1 1 1 1 71 ILE HA . 71 . HA 1 1
1427 1 2 1 1 75 LEU H . 75 . HN 1 1
1428 1 1 1 1 71 ILE HB . 71 . HB 1 1
1428 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1429 1 1 1 1 71 ILE HB . 71 . HB 1 1
1429 1 2 1 1 72 VAL H . 72 . HN 1 1
1430 1 1 1 1 71 ILE HB . 71 . HB 1 1
1430 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1431 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
1431 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1432 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
1432 1 2 1 1 72 VAL H . 72 . HN 1 1
1433 1 1 1 1 71 ILE QG . 71 . HG1# 1 1
1433 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
1434 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1434 1 2 1 1 72 VAL H . 72 . HN 1 1
1435 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1435 1 2 1 1 75 LEU H . 75 . HN 1 1
1436 1 1 1 1 72 VAL H . 72 . HN 1 1
1436 1 2 1 1 72 VAL HB . 72 . HB 1 1
1437 1 1 1 1 72 VAL H . 72 . HN 1 1
1437 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
1438 1 1 1 1 72 VAL H . 72 . HN 1 1
1438 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1439 1 1 1 1 72 VAL H . 72 . HN 1 1
1439 1 2 1 1 73 HIS QB . 73 . HB# 1 1
1440 1 1 1 1 72 VAL H . 72 . HN 1 1
1440 1 2 1 1 74 ILE H . 74 . HN 1 1
1441 1 1 1 1 72 VAL H . 72 . HN 1 1
1441 1 2 1 1 75 LEU H . 75 . HN 1 1
1442 1 1 1 1 72 VAL HA . 72 . HA 1 1
1442 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
1443 1 1 1 1 72 VAL HA . 72 . HA 1 1
1443 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1444 1 1 1 1 72 VAL HA . 72 . HA 1 1
1444 1 2 1 1 75 LEU H . 75 . HN 1 1
1445 1 1 1 1 72 VAL HA . 72 . HA 1 1
1445 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1446 1 1 1 1 72 VAL HA . 72 . HA 1 1
1446 1 2 1 1 75 LEU HG . 75 . HG 1 1
1447 1 1 1 1 72 VAL HA . 72 . HA 1 1
1447 1 2 1 1 76 SER H . 76 . HN 1 1
1448 1 1 1 1 72 VAL HB . 72 . HB 1 1
1448 1 2 1 1 73 HIS H . 73 . HN 1 1
1449 1 1 1 1 72 VAL HB . 72 . HB 1 1
1449 1 2 1 1 73 HIS HA . 73 . HA 1 1
1450 1 1 1 1 72 VAL HB . 72 . HB 1 1
1450 1 2 1 1 73 HIS QB . 73 . HB# 1 1
1451 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1451 1 2 1 1 73 HIS H . 73 . HN 1 1
1452 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1452 1 2 1 1 73 HIS HA . 73 . HA 1 1
1453 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1453 1 2 1 1 76 SER H . 76 . HN 1 1
1454 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1454 1 2 1 1 76 SER QB . 76 . HB# 1 1
1455 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
1455 1 2 1 1 73 HIS H . 73 . HN 1 1
1456 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
1456 1 2 1 1 74 ILE H . 74 . HN 1 1
1457 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
1457 1 2 1 1 75 LEU H . 75 . HN 1 1
1458 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
1458 1 2 1 1 76 SER H . 76 . HN 1 1
1459 1 1 1 1 73 HIS H . 73 . HN 1 1
1459 1 2 1 1 73 HIS QB . 73 . HB# 1 1
1460 1 1 1 1 73 HIS H . 73 . HN 1 1
1460 1 2 1 1 73 HIS HD1 . 73 . HD# 1 1
1460 1 2 1 1 73 HIS HD2 . 73 . HD# 1 1
1461 1 1 1 1 73 HIS H . 73 . HN 1 1
1461 1 2 1 1 74 ILE H . 74 . HN 1 1
1462 1 1 1 1 73 HIS H . 73 . HN 1 1
1462 1 2 1 1 74 ILE HA . 74 . HA 1 1
1463 1 1 1 1 73 HIS H . 73 . HN 1 1
1463 1 2 1 1 74 ILE HB . 74 . HB 1 1
1464 1 1 1 1 73 HIS H . 73 . HN 1 1
1464 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1465 1 1 1 1 73 HIS H . 73 . HN 1 1
1465 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
1466 1 1 1 1 73 HIS H . 73 . HN 1 1
1466 1 2 1 1 75 LEU H . 75 . HN 1 1
1467 1 1 1 1 73 HIS H . 73 . HN 1 1
1467 1 2 1 1 76 SER H . 76 . HN 1 1
1468 1 1 1 1 73 HIS H . 73 . HN 1 1
1468 1 2 1 1 76 SER QB . 76 . HB# 1 1
1469 1 1 1 1 73 HIS HA . 73 . HA 1 1
1469 1 2 1 1 75 LEU H . 75 . HN 1 1
1470 1 1 1 1 73 HIS HA . 73 . HA 1 1
1470 1 2 1 1 76 SER QB . 76 . HB# 1 1
1471 1 1 1 1 73 HIS HA . 73 . HA 1 1
1471 1 2 1 1 77 ASN QD . 77 . HD2# 1 1
1472 1 1 1 1 73 HIS QB . 73 . HB# 1 1
1472 1 2 1 1 74 ILE H . 74 . HN 1 1
1473 1 1 1 1 73 HIS QB . 73 . HB# 1 1
1473 1 2 1 1 74 ILE HB . 74 . HB 1 1
1474 1 1 1 1 73 HIS QB . 73 . HB# 1 1
1474 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1475 1 1 1 1 73 HIS QB . 73 . HB# 1 1
1475 1 2 1 1 76 SER H . 76 . HN 1 1
1476 1 1 1 1 73 HIS QB . 73 . HB# 1 1
1476 1 2 1 1 77 ASN QD . 77 . HD2# 1 1
1477 1 1 1 1 73 HIS HD1 . 73 . HD# 1 1
1477 1 1 1 1 73 HIS HD2 . 73 . HD# 1 1
1477 1 2 1 1 74 ILE H . 74 . HN 1 1
1478 1 1 1 1 74 ILE H . 74 . HN 1 1
1478 1 2 1 1 74 ILE HB . 74 . HB 1 1
1479 1 1 1 1 74 ILE H . 74 . HN 1 1
1479 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1480 1 1 1 1 74 ILE H . 74 . HN 1 1
1480 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
1481 1 1 1 1 74 ILE H . 74 . HN 1 1
1481 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
1482 1 1 1 1 74 ILE H . 74 . HN 1 1
1482 1 2 1 1 75 LEU H . 75 . HN 1 1
1483 1 1 1 1 74 ILE H . 74 . HN 1 1
1483 1 2 1 1 75 LEU HA . 75 . HA 1 1
1484 1 1 1 1 74 ILE H . 74 . HN 1 1
1484 1 2 1 1 77 ASN QB . 77 . HB# 1 1
1485 1 1 1 1 74 ILE HA . 74 . HA 1 1
1485 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1486 1 1 1 1 74 ILE HA . 74 . HA 1 1
1486 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
1487 1 1 1 1 74 ILE HA . 74 . HA 1 1
1487 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
1488 1 1 1 1 74 ILE HA . 74 . HA 1 1
1488 1 2 1 1 76 SER H . 76 . HN 1 1
1489 1 1 1 1 74 ILE HA . 74 . HA 1 1
1489 1 2 1 1 77 ASN H . 77 . HN 1 1
1490 1 1 1 1 74 ILE HA . 74 . HA 1 1
1490 1 2 1 1 77 ASN QB . 77 . HB# 1 1
1491 1 1 1 1 74 ILE HA . 74 . HA 1 1
1491 1 2 1 1 77 ASN QD . 77 . HD2# 1 1
1492 1 1 1 1 74 ILE HA . 74 . HA 1 1
1492 1 2 1 1 78 ALA H . 78 . HN 1 1
1493 1 1 1 1 74 ILE HA . 74 . HA 1 1
1493 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1494 1 1 1 1 74 ILE HB . 74 . HB 1 1
1494 1 2 1 1 75 LEU H . 75 . HN 1 1
1495 1 1 1 1 74 ILE HB . 74 . HB 1 1
1495 1 2 1 1 75 LEU HA . 75 . HA 1 1
1496 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
1496 1 2 1 1 75 LEU H . 75 . HN 1 1
1497 1 1 1 1 74 ILE QG . 74 . HG1# 1 1
1497 1 2 1 1 75 LEU H . 75 . HN 1 1
1498 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
1498 1 2 1 1 75 LEU H . 75 . HN 1 1
1499 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
1499 1 2 1 1 75 LEU HA . 75 . HA 1 1
1500 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
1500 1 2 1 1 77 ASN H . 77 . HN 1 1
1501 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
1501 1 2 1 1 77 ASN QB . 77 . HB# 1 1
1502 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
1502 1 2 1 1 78 ALA H . 78 . HN 1 1
1503 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
1503 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1504 1 1 1 1 75 LEU H . 75 . HN 1 1
1504 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1505 1 1 1 1 75 LEU H . 75 . HN 1 1
1505 1 2 1 1 75 LEU QD . 75 . HD# 1 1
1506 1 1 1 1 75 LEU H . 75 . HN 1 1
1506 1 2 1 1 75 LEU HG . 75 . HG 1 1
1507 1 1 1 1 75 LEU H . 75 . HN 1 1
1507 1 2 1 1 76 SER H . 76 . HN 1 1
1508 1 1 1 1 75 LEU H . 75 . HN 1 1
1508 1 2 1 1 77 ASN H . 77 . HN 1 1
1509 1 1 1 1 75 LEU H . 75 . HN 1 1
1509 1 2 1 1 78 ALA H . 78 . HN 1 1
1510 1 1 1 1 75 LEU H . 75 . HN 1 1
1510 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1511 1 1 1 1 75 LEU HA . 75 . HA 1 1
1511 1 2 1 1 75 LEU QD . 75 . HD# 1 1
1512 1 1 1 1 75 LEU HA . 75 . HA 1 1
1512 1 2 1 1 75 LEU HG . 75 . HG 1 1
1513 1 1 1 1 75 LEU HA . 75 . HA 1 1
1513 1 2 1 1 78 ALA H . 78 . HN 1 1
1514 1 1 1 1 75 LEU HA . 75 . HA 1 1
1514 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1515 1 1 1 1 75 LEU HA . 75 . HA 1 1
1515 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1516 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1516 1 2 1 1 75 LEU QD . 75 . HD# 1 1
1517 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1517 1 2 1 1 75 LEU HG . 75 . HG 1 1
1518 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1518 1 2 1 1 76 SER H . 76 . HN 1 1
1519 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1519 1 2 1 1 77 ASN H . 77 . HN 1 1
1520 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1520 1 2 1 1 78 ALA H . 78 . HN 1 1
1521 1 1 1 1 75 LEU QD . 75 . HD# 1 1
1521 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1522 1 1 1 1 75 LEU QD . 75 . HD# 1 1
1522 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1523 1 1 1 1 75 LEU HG . 75 . HG 1 1
1523 1 2 1 1 76 SER H . 76 . HN 1 1
1524 1 1 1 1 76 SER H . 76 . HN 1 1
1524 1 2 1 1 76 SER QB . 76 . HB# 1 1
1525 1 1 1 1 76 SER H . 76 . HN 1 1
1525 1 2 1 1 77 ASN H . 77 . HN 1 1
1526 1 1 1 1 76 SER H . 76 . HN 1 1
1526 1 2 1 1 77 ASN QB . 77 . HB# 1 1
1527 1 1 1 1 76 SER H . 76 . HN 1 1
1527 1 2 1 1 77 ASN QD . 77 . HD2# 1 1
1528 1 1 1 1 76 SER H . 76 . HN 1 1
1528 1 2 1 1 78 ALA H . 78 . HN 1 1
1529 1 1 1 1 76 SER HA . 76 . HA 1 1
1529 1 2 1 1 78 ALA H . 78 . HN 1 1
1530 1 1 1 1 76 SER QB . 76 . HB# 1 1
1530 1 2 1 1 77 ASN H . 77 . HN 1 1
1531 1 1 1 1 76 SER QB . 76 . HB# 1 1
1531 1 2 1 1 77 ASN QD . 77 . HD2# 1 1
1532 1 1 1 1 77 ASN H . 77 . HN 1 1
1532 1 2 1 1 77 ASN QB . 77 . HB# 1 1
1533 1 1 1 1 77 ASN H . 77 . HN 1 1
1533 1 2 1 1 77 ASN QD . 77 . HD2# 1 1
1534 1 1 1 1 77 ASN H . 77 . HN 1 1
1534 1 2 1 1 78 ALA H . 78 . HN 1 1
1535 1 1 1 1 77 ASN H . 77 . HN 1 1
1535 1 2 1 1 78 ALA HA . 78 . HA 1 1
1536 1 1 1 1 77 ASN H . 77 . HN 1 1
1536 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1537 1 1 1 1 77 ASN HA . 77 . HA 1 1
1537 1 2 1 1 77 ASN QD . 77 . HD2# 1 1
1538 1 1 1 1 77 ASN QB . 77 . HB# 1 1
1538 1 2 1 1 77 ASN QD . 77 . HD2# 1 1
1539 1 1 1 1 77 ASN QB . 77 . HB# 1 1
1539 1 2 1 1 78 ALA H . 78 . HN 1 1
1540 1 1 1 1 77 ASN QB . 77 . HB# 1 1
1540 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1541 1 1 1 1 78 ALA H . 78 . HN 1 1
1541 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1542 1 1 1 1 78 ALA H . 78 . HN 1 1
1542 1 2 1 1 79 VAL H . 79 . HN 1 1
1543 1 1 1 1 78 ALA H . 78 . HN 1 1
1543 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1544 1 1 1 1 78 ALA HA . 78 . HA 1 1
1544 1 2 1 1 79 VAL H . 79 . HN 1 1
1545 1 1 1 1 78 ALA HA . 78 . HA 1 1
1545 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
1546 1 1 1 1 78 ALA HA . 78 . HA 1 1
1546 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1547 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1547 1 2 1 1 79 VAL H . 79 . HN 1 1
1548 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1548 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1549 1 1 1 1 79 VAL H . 79 . HN 1 1
1549 1 2 1 1 79 VAL HB . 79 . HB 1 1
1550 1 1 1 1 79 VAL H . 79 . HN 1 1
1550 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
1551 1 1 1 1 79 VAL H . 79 . HN 1 1
1551 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1552 1 1 1 1 79 VAL H . 79 . HN 1 1
1552 1 2 1 1 80 GLY H . 80 . HN 1 1
1553 1 1 1 1 79 VAL H . 79 . HN 1 1
1553 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1554 1 1 1 1 79 VAL H . 79 . HN 1 1
1554 1 2 1 1 82 ILE QG . 82 . HG1# 1 1
1555 1 1 1 1 79 VAL HA . 79 . HA 1 1
1555 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
1556 1 1 1 1 79 VAL HA . 79 . HA 1 1
1556 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1557 1 1 1 1 79 VAL HA . 79 . HA 1 1
1557 1 2 1 1 80 GLY H . 80 . HN 1 1
1558 1 1 1 1 79 VAL HA . 79 . HA 1 1
1558 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1559 1 1 1 1 79 VAL HB . 79 . HB 1 1
1559 1 2 1 1 80 GLY H . 80 . HN 1 1
1560 1 1 1 1 79 VAL HB . 79 . HB 1 1
1560 1 2 1 1 80 GLY QA . 80 . HA# 1 1
1561 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
1561 1 2 1 1 80 GLY H . 80 . HN 1 1
1562 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
1562 1 2 1 1 80 GLY QA . 80 . HA# 1 1
1563 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
1563 1 2 1 1 81 GLU H . 81 . HN 1 1
1564 1 1 1 1 80 GLY H . 80 . HN 1 1
1564 1 2 1 1 81 GLU H . 81 . HN 1 1
1565 1 1 1 1 80 GLY H . 80 . HN 1 1
1565 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1566 1 1 1 1 80 GLY QA . 80 . HA# 1 1
1566 1 2 1 1 81 GLU H . 81 . HN 1 1
1567 1 1 1 1 80 GLY QA . 80 . HA# 1 1
1567 1 2 1 1 81 GLU HA . 81 . HA 1 1
1568 1 1 1 1 80 GLY QA . 80 . HA# 1 1
1568 1 2 1 1 81 GLU QG . 81 . HG# 1 1
1569 1 1 1 1 80 GLY QA . 80 . HA# 1 1
1569 1 2 1 1 82 ILE H . 82 . HN 1 1
1570 1 1 1 1 81 GLU H . 81 . HN 1 1
1570 1 2 1 1 81 GLU QB . 81 . HB# 1 1
1571 1 1 1 1 81 GLU H . 81 . HN 1 1
1571 1 2 1 1 81 GLU QG . 81 . HG# 1 1
1572 1 1 1 1 81 GLU H . 81 . HN 1 1
1572 1 2 1 1 82 ILE H . 82 . HN 1 1
1573 1 1 1 1 81 GLU H . 81 . HN 1 1
1573 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1574 1 1 1 1 81 GLU H . 81 . HN 1 1
1574 1 2 1 1 82 ILE QG . 82 . HG1# 1 1
1575 1 1 1 1 81 GLU HA . 81 . HA 1 1
1575 1 2 1 1 81 GLU QG . 81 . HG# 1 1
1576 1 1 1 1 81 GLU HA . 81 . HA 1 1
1576 1 2 1 1 82 ILE H . 82 . HN 1 1
1577 1 1 1 1 81 GLU HA . 81 . HA 1 1
1577 1 2 1 1 82 ILE QG . 82 . HG1# 1 1
1578 1 1 1 1 81 GLU QB . 81 . HB# 1 1
1578 1 2 1 1 82 ILE H . 82 . HN 1 1
1579 1 1 1 1 81 GLU QB . 81 . HB# 1 1
1579 1 2 1 1 83 HIS H . 83 . HN 1 1
1580 1 1 1 1 81 GLU QB . 81 . HB# 1 1
1580 1 2 1 1 83 HIS HD1 . 83 . HD# 1 1
1580 1 2 1 1 83 HIS HD2 . 83 . HD# 1 1
1581 1 1 1 1 81 GLU QG . 81 . HG# 1 1
1581 1 2 1 1 82 ILE H . 82 . HN 1 1
1582 1 1 1 1 82 ILE H . 82 . HN 1 1
1582 1 2 1 1 82 ILE HB . 82 . HB 1 1
1583 1 1 1 1 82 ILE H . 82 . HN 1 1
1583 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1584 1 1 1 1 82 ILE H . 82 . HN 1 1
1584 1 2 1 1 82 ILE QG . 82 . HG1# 1 1
1585 1 1 1 1 82 ILE H . 82 . HN 1 1
1585 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1586 1 1 1 1 82 ILE H . 82 . HN 1 1
1586 1 2 1 1 83 HIS H . 83 . HN 1 1
1587 1 1 1 1 82 ILE H . 82 . HN 1 1
1587 1 2 1 1 83 HIS HD1 . 83 . HD# 1 1
1587 1 2 1 1 83 HIS HD2 . 83 . HD# 1 1
1588 1 1 1 1 82 ILE HA . 82 . HA 1 1
1588 1 2 1 1 82 ILE QG . 82 . HG1# 1 1
1589 1 1 1 1 82 ILE HA . 82 . HA 1 1
1589 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1590 1 1 1 1 82 ILE HA . 82 . HA 1 1
1590 1 2 1 1 83 HIS H . 83 . HN 1 1
1591 1 1 1 1 82 ILE HA . 82 . HA 1 1
1591 1 2 1 1 83 HIS QB . 83 . HB# 1 1
1592 1 1 1 1 82 ILE HA . 82 . HA 1 1
1592 1 2 1 1 83 HIS HD1 . 83 . HD# 1 1
1592 1 2 1 1 83 HIS HD2 . 83 . HD# 1 1
1593 1 1 1 1 82 ILE HB . 82 . HB 1 1
1593 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
1594 1 1 1 1 82 ILE HB . 82 . HB 1 1
1594 1 2 1 1 83 HIS H . 83 . HN 1 1
1595 1 1 1 1 82 ILE QG . 82 . HG1# 1 1
1595 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
1596 1 1 1 1 82 ILE QG . 82 . HG1# 1 1
1596 1 2 1 1 83 HIS H . 83 . HN 1 1
1597 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
1597 1 2 1 1 83 HIS H . 83 . HN 1 1
1598 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
1598 1 2 1 1 83 HIS HA . 83 . HA 1 1
1599 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
1599 1 2 1 1 83 HIS QB . 83 . HB# 1 1
1600 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
1600 1 2 1 1 84 MET HA . 84 . HA 1 1
1601 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
1601 1 2 1 1 84 MET QG . 84 . HG# 1 1
1602 1 1 1 1 83 HIS H . 83 . HN 1 1
1602 1 2 1 1 83 HIS QB . 83 . HB# 1 1
1603 1 1 1 1 83 HIS H . 83 . HN 1 1
1603 1 2 1 1 83 HIS HD1 . 83 . HD# 1 1
1603 1 2 1 1 83 HIS HD2 . 83 . HD# 1 1
1604 1 1 1 1 83 HIS H . 83 . HN 1 1
1604 1 2 1 1 84 MET H . 84 . HN 1 1
1605 1 1 1 1 83 HIS H . 83 . HN 1 1
1605 1 2 1 1 84 MET HA . 84 . HA 1 1
1606 1 1 1 1 83 HIS H . 83 . HN 1 1
1606 1 2 1 1 84 MET QG . 84 . HG# 1 1
1607 1 1 1 1 83 HIS HA . 83 . HA 1 1
1607 1 2 1 1 83 HIS HD1 . 83 . HD# 1 1
1607 1 2 1 1 83 HIS HD2 . 83 . HD# 1 1
1608 1 1 1 1 83 HIS HA . 83 . HA 1 1
1608 1 2 1 1 84 MET H . 84 . HN 1 1
1609 1 1 1 1 83 HIS HA . 83 . HA 1 1
1609 1 2 1 1 84 MET QB . 84 . HB# 1 1
1610 1 1 1 1 83 HIS QB . 83 . HB# 1 1
1610 1 2 1 1 84 MET H . 84 . HN 1 1
1611 1 1 1 1 83 HIS HD1 . 83 . HD# 1 1
1611 1 1 1 1 83 HIS HD2 . 83 . HD# 1 1
1611 1 2 1 1 84 MET H . 84 . HN 1 1
1612 1 1 1 1 84 MET H . 84 . HN 1 1
1612 1 2 1 1 84 MET QB . 84 . HB# 1 1
1613 1 1 1 1 84 MET H . 84 . HN 1 1
1613 1 2 1 1 84 MET ME . 84 . HE# 1 1
1614 1 1 1 1 84 MET H . 84 . HN 1 1
1614 1 2 1 1 84 MET QG . 84 . HG# 1 1
1615 1 1 1 1 84 MET H . 84 . HN 1 1
1615 1 2 1 1 85 LYS H . 85 . HN 1 1
1616 1 1 1 1 84 MET H . 84 . HN 1 1
1616 1 2 1 1 85 LYS HA . 85 . HA 1 1
1617 1 1 1 1 84 MET H . 84 . HN 1 1
1617 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1618 1 1 1 1 84 MET H . 84 . HN 1 1
1618 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1619 1 1 1 1 84 MET HA . 84 . HA 1 1
1619 1 2 1 1 84 MET ME . 84 . HE# 1 1
1620 1 1 1 1 84 MET HA . 84 . HA 1 1
1620 1 2 1 1 84 MET QG . 84 . HG# 1 1
1621 1 1 1 1 84 MET HA . 84 . HA 1 1
1621 1 2 1 1 85 LYS H . 85 . HN 1 1
1622 1 1 1 1 84 MET HA . 84 . HA 1 1
1622 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1623 1 1 1 1 84 MET QB . 84 . HB# 1 1
1623 1 2 1 1 84 MET ME . 84 . HE# 1 1
1624 1 1 1 1 84 MET QB . 84 . HB# 1 1
1624 1 2 1 1 85 LYS H . 85 . HN 1 1
1625 1 1 1 1 84 MET QB . 84 . HB# 1 1
1625 1 2 1 1 85 LYS HA . 85 . HA 1 1
1626 1 1 1 1 84 MET QB . 84 . HB# 1 1
1626 1 2 1 1 86 THR H . 86 . HN 1 1
1627 1 1 1 1 84 MET QB . 84 . HB# 1 1
1627 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1628 1 1 1 1 84 MET ME . 84 . HE# 1 1
1628 1 2 1 1 84 MET QG . 84 . HG# 1 1
1629 1 1 1 1 84 MET ME . 84 . HE# 1 1
1629 1 2 1 1 85 LYS H . 85 . HN 1 1
1630 1 1 1 1 84 MET ME . 84 . HE# 1 1
1630 1 2 1 1 86 THR H . 86 . HN 1 1
1631 1 1 1 1 84 MET ME . 84 . HE# 1 1
1631 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1632 1 1 1 1 84 MET QG . 84 . HG# 1 1
1632 1 2 1 1 85 LYS H . 85 . HN 1 1
1633 1 1 1 1 84 MET QG . 84 . HG# 1 1
1633 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1634 1 1 1 1 85 LYS H . 85 . HN 1 1
1634 1 2 1 1 85 LYS QB . 85 . HB# 1 1
1635 1 1 1 1 85 LYS H . 85 . HN 1 1
1635 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1636 1 1 1 1 85 LYS H . 85 . HN 1 1
1636 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1637 1 1 1 1 85 LYS H . 85 . HN 1 1
1637 1 2 1 1 86 THR H . 86 . HN 1 1
1638 1 1 1 1 85 LYS H . 85 . HN 1 1
1638 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1639 1 1 1 1 85 LYS HA . 85 . HA 1 1
1639 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1640 1 1 1 1 85 LYS HA . 85 . HA 1 1
1640 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1641 1 1 1 1 85 LYS HA . 85 . HA 1 1
1641 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1642 1 1 1 1 85 LYS HA . 85 . HA 1 1
1642 1 2 1 1 86 THR H . 86 . HN 1 1
1643 1 1 1 1 85 LYS HA . 85 . HA 1 1
1643 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1644 1 1 1 1 85 LYS QB . 85 . HB# 1 1
1644 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1645 1 1 1 1 85 LYS QB . 85 . HB# 1 1
1645 1 2 1 1 86 THR H . 86 . HN 1 1
1646 1 1 1 1 85 LYS QD . 85 . HD# 1 1
1646 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1647 1 1 1 1 85 LYS QD . 85 . HD# 1 1
1647 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1648 1 1 1 1 85 LYS QD . 85 . HD# 1 1
1648 1 2 1 1 86 THR H . 86 . HN 1 1
1649 1 1 1 1 85 LYS QE . 85 . HE# 1 1
1649 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1650 1 1 1 1 85 LYS QG . 85 . HG# 1 1
1650 1 2 1 1 86 THR H . 86 . HN 1 1
1651 1 1 1 1 86 THR H . 86 . HN 1 1
1651 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1652 1 1 1 1 86 THR H . 86 . HN 1 1
1652 1 2 1 1 87 MET H . 87 . HN 1 1
1653 1 1 1 1 86 THR H . 86 . HN 1 1
1653 1 2 1 1 87 MET HA . 87 . HA 1 1
1654 1 1 1 1 86 THR H . 86 . HN 1 1
1654 1 2 1 1 87 MET QG . 87 . HG# 1 1
1655 1 1 1 1 86 THR HA . 86 . HA 1 1
1655 1 2 1 1 86 THR MG . 86 . HG2# 1 1
1656 1 1 1 1 86 THR HA . 86 . HA 1 1
1656 1 2 1 1 87 MET H . 87 . HN 1 1
1657 1 1 1 1 86 THR HB . 86 . HB 1 1
1657 1 2 1 1 87 MET H . 87 . HN 1 1
1658 1 1 1 1 86 THR MG . 86 . HG2# 1 1
1658 1 2 1 1 87 MET H . 87 . HN 1 1
1659 1 1 1 1 87 MET H . 87 . HN 1 1
1659 1 2 1 1 87 MET QG . 87 . HG# 1 1
1660 1 1 1 1 87 MET H . 87 . HN 1 1
1660 1 2 1 1 88 PRO HA . 88 . HA 1 1
1661 1 1 1 1 87 MET H . 87 . HN 1 1
1661 1 2 1 1 88 PRO QD . 88 . HD# 1 1
1662 1 1 1 1 87 MET H . 87 . HN 1 1
1662 1 2 1 1 89 ALA H . 89 . HN 1 1
1663 1 1 1 1 87 MET H . 87 . HN 1 1
1663 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1664 1 1 1 1 87 MET HA . 87 . HA 1 1
1664 1 2 1 1 88 PRO QD . 88 . HD# 1 1
1665 1 1 1 1 87 MET HA . 87 . HA 1 1
1665 1 2 1 1 88 PRO QG . 88 . HG# 1 1
1666 1 1 1 1 87 MET QB . 87 . HB# 1 1
1666 1 2 1 1 88 PRO QD . 88 . HD# 1 1
1667 1 1 1 1 87 MET QB . 87 . HB# 1 1
1667 1 2 1 1 89 ALA H . 89 . HN 1 1
1668 1 1 1 1 87 MET QG . 87 . HG# 1 1
1668 1 2 1 1 88 PRO QD . 88 . HD# 1 1
1669 1 1 1 1 87 MET QG . 87 . HG# 1 1
1669 1 2 1 1 89 ALA H . 89 . HN 1 1
1670 1 1 1 1 88 PRO HA . 88 . HA 1 1
1670 1 2 1 1 89 ALA H . 89 . HN 1 1
1671 1 1 1 1 88 PRO HA . 88 . HA 1 1
1671 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1672 1 1 1 1 88 PRO HA . 88 . HA 1 1
1672 1 2 1 1 90 ALA H . 90 . HN 1 1
1673 1 1 1 1 88 PRO QB . 88 . HB# 1 1
1673 1 2 1 1 89 ALA H . 89 . HN 1 1
1674 1 1 1 1 88 PRO QB . 88 . HB# 1 1
1674 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1675 1 1 1 1 88 PRO QB . 88 . HB# 1 1
1675 1 2 1 1 90 ALA H . 90 . HN 1 1
1676 1 1 1 1 88 PRO QB . 88 . HB# 1 1
1676 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1677 1 1 1 1 88 PRO QD . 88 . HD# 1 1
1677 1 2 1 1 89 ALA H . 89 . HN 1 1
1678 1 1 1 1 88 PRO QG . 88 . HG# 1 1
1678 1 2 1 1 89 ALA H . 89 . HN 1 1
1679 1 1 1 1 88 PRO QG . 88 . HG# 1 1
1679 1 2 1 1 90 ALA H . 90 . HN 1 1
1680 1 1 1 1 89 ALA H . 89 . HN 1 1
1680 1 2 1 1 89 ALA MB . 89 . HB# 1 1
1681 1 1 1 1 89 ALA H . 89 . HN 1 1
1681 1 2 1 1 90 ALA H . 90 . HN 1 1
1682 1 1 1 1 89 ALA H . 89 . HN 1 1
1682 1 2 1 1 90 ALA HA . 90 . HA 1 1
1683 1 1 1 1 89 ALA H . 89 . HN 1 1
1683 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1684 1 1 1 1 89 ALA HA . 89 . HA 1 1
1684 1 2 1 1 90 ALA H . 90 . HN 1 1
1685 1 1 1 1 89 ALA MB . 89 . HB# 1 1
1685 1 2 1 1 90 ALA H . 90 . HN 1 1
1686 1 1 1 1 90 ALA H . 90 . HN 1 1
1686 1 2 1 1 90 ALA MB . 90 . HB# 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 . . . . . 2.795 1.8 3.79 1 1
2 1 . . . . . 2.35 1.8 2.9 1 1
3 1 . . . . . 3.415 1.8 5.03 1 1
4 1 . . . . . 3.65 1.8 5.5 1 1
5 1 . . . . . 3.25 1.8 4.7 1 1
6 1 . . . . . 3.445 1.8 5.09 1 1
7 1 . . . . . 2.565 1.8 3.33 1 1
8 1 . . . . . 3.57 1.8 5.34 1 1
9 1 . . . . . 2.985 1.8 4.17 1 1
10 1 . . . . . 3.65 1.8 5.5 1 1
11 1 . . . . . 3.45 1.8 5.1 1 1
12 1 . . . . . 3.395 1.8 4.99 1 1
13 1 . . . . . 3.085 1.8 4.37 1 1
14 1 . . . . . 3.045 1.8 4.29 1 1
15 1 . . . . . 3.57 1.8 5.34 1 1
16 1 . . . . . 3.525 1.8 5.25 1 1
17 1 . . . . . 2.525 1.8 3.25 1 1
18 1 . . . . . 3.175 1.8 4.55 1 1
19 1 . . . . . 3.24 1.8 4.68 1 1
20 1 . . . . . 2.935 1.8 4.07 1 1
21 1 . . . . . 3.07 1.8 4.34 1 1
22 1 . . . . . 3.265 1.8 4.73 1 1
23 1 . . . . . 3.22 1.8 4.64 1 1
24 1 . . . . . 3.135 1.8 4.47 1 1
25 1 . . . . . 3.65 1.8 5.5 1 1
26 1 . . . . . 3.525 1.8 5.25 1 1
27 1 . . . . . 2.535 1.8 3.27 1 1
28 1 . . . . . 2.8 1.8 3.8 1 1
29 1 . . . . . 2.545 1.8 3.29 1 1
30 1 . . . . . 3.305 1.8 4.81 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 3.65 1.8 5.5 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 2.41 1.8 3.02 1 1
35 1 . . . . . 2.355 1.8 2.91 1 1
36 1 . . . . . 2.365 1.8 2.93 1 1
37 1 . . . . . 3.07 1.8 4.34 1 1
38 1 . . . . . 3.135 1.8 4.47 1 1
39 1 . . . . . 2.865 1.8 3.93 1 1
40 1 . . . . . 3.03 1.8 4.26 1 1
41 1 . . . . . 2.96 1.8 4.12 1 1
42 1 . . . . . 3.245 1.8 4.69 1 1
43 1 . . . . . 2.945 1.8 4.09 1 1
44 1 . . . . . 3.39 1.8 4.98 1 1
45 1 . . . . . 3.21 1.8 4.62 1 1
46 1 . . . . . 2.435 1.8 3.07 1 1
47 1 . . . . . 3.21 1.8 4.62 1 1
48 1 . . . . . 3.06 1.8 4.32 1 1
49 1 . . . . . 3.34 1.8 4.88 1 1
50 1 . . . . . 2.775 1.8 3.75 1 1
51 1 . . . . . 2.305 1.8 2.81 1 1
52 1 . . . . . 2.44 1.8 3.08 1 1
53 1 . . . . . 2.8 1.8 3.8 1 1
54 1 . . . . . 2.675 1.8 3.55 1 1
55 1 . . . . . 3.12 1.8 4.44 1 1
56 1 . . . . . 2.74 1.8 3.68 1 1
57 1 . . . . . 3.405 1.8 5.01 1 1
58 1 . . . . . 2.695 1.8 3.59 1 1
59 1 . . . . . 2.96 1.8 4.12 1 1
60 1 . . . . . 3.185 1.8 4.57 1 1
61 1 . . . . . 2.845 1.8 3.89 1 1
62 1 . . . . . 2.73 1.8 3.66 1 1
63 1 . . . . . 3.375 1.8 4.95 1 1
64 1 . . . . . 2.51 1.8 3.22 1 1
65 1 . . . . . 2.67 1.8 3.54 1 1
66 1 . . . . . 3.24 1.8 4.68 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 3.65 1.8 5.5 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 3.425 1.8 5.05 1 1
71 1 . . . . . 3.63 1.8 5.46 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 3.27 1.8 4.74 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 3.35 1.8 4.9 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 2.39 1.8 2.98 1 1
78 1 . . . . . 2.325 1.8 2.85 1 1
79 1 . . . . . 3.1 1.8 4.4 1 1
80 1 . . . . . 3.095 1.8 4.39 1 1
81 1 . . . . . 3.15 1.8 4.5 1 1
82 1 . . . . . 3.08 1.8 4.36 1 1
83 1 . . . . . 2.515 1.8 3.23 1 1
84 1 . . . . . 3.195 1.8 4.59 1 1
85 1 . . . . . 3.22 1.8 4.64 1 1
86 1 . . . . . 2.375 1.8 2.95 1 1
87 1 . . . . . 3.355 1.8 4.91 1 1
88 1 . . . . . 2.54 1.8 3.28 1 1
89 1 . . . . . 2.78 1.8 3.76 1 1
90 1 . . . . . 3.315 1.8 4.83 1 1
91 1 . . . . . 3.21 1.8 4.62 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 3.64 1.8 5.48 1 1
94 1 . . . . . 2.52 1.8 3.24 1 1
95 1 . . . . . 2.535 1.8 3.27 1 1
96 1 . . . . . 3.275 1.8 4.75 1 1
97 1 . . . . . 3.4 1.8 5.0 1 1
98 1 . . . . . 2.825 1.8 3.85 1 1
99 1 . . . . . 3.39 1.8 4.98 1 1
100 1 . . . . . 3.075 1.8 4.35 1 1
101 1 . . . . . 3.23 1.8 4.66 1 1
102 1 . . . . . 2.98 1.8 4.16 1 1
103 1 . . . . . 3.39 1.8 4.98 1 1
104 1 . . . . . 2.51 1.8 3.22 1 1
105 1 . . . . . 2.87 1.8 3.94 1 1
106 1 . . . . . 3.38 1.8 4.96 1 1
107 1 . . . . . 3.65 1.8 5.5 1 1
108 1 . . . . . 3.38 1.8 4.96 1 1
109 1 . . . . . 3.425 1.8 5.05 1 1
110 1 . . . . . 3.205 1.8 4.61 1 1
111 1 . . . . . 3.41 1.8 5.02 1 1
112 1 . . . . . 3.17 1.8 4.54 1 1
113 1 . . . . . 2.915 1.8 4.03 1 1
114 1 . . . . . 3.09 1.8 4.38 1 1
115 1 . . . . . 2.8 1.8 3.8 1 1
116 1 . . . . . 2.555 1.8 3.31 1 1
117 1 . . . . . 2.485 1.8 3.17 1 1
118 1 . . . . . 3.42 1.8 5.04 1 1
119 1 . . . . . 3.3 1.8 4.8 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 3.615 1.8 5.43 1 1
122 1 . . . . . 3.65 1.8 5.5 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 3.65 1.8 5.5 1 1
125 1 . . . . . 3.06 1.8 4.32 1 1
126 1 . . . . . 3.435 1.8 5.07 1 1
127 1 . . . . . 3.26 1.8 4.72 1 1
128 1 . . . . . 3.53 1.8 5.26 1 1
129 1 . . . . . 3.015 1.8 4.23 1 1
130 1 . . . . . 2.455 1.8 3.11 1 1
131 1 . . . . . 2.395 1.8 2.99 1 1
132 1 . . . . . 2.32 1.8 2.84 1 1
133 1 . . . . . 3.215 1.8 4.63 1 1
134 1 . . . . . 3.32 1.8 4.84 1 1
135 1 . . . . . 3.625 1.8 5.45 1 1
136 1 . . . . . 3.09 1.8 4.38 1 1
137 1 . . . . . 2.965 1.8 4.13 1 1
138 1 . . . . . 3.265 1.8 4.73 1 1
139 1 . . . . . 3.445 1.8 5.09 1 1
140 1 . . . . . 3.51 1.8 5.22 1 1
141 1 . . . . . 2.95 1.8 4.1 1 1
142 1 . . . . . 3.22 1.8 4.64 1 1
143 1 . . . . . 3.24 1.8 4.68 1 1
144 1 . . . . . 3.17 1.8 4.54 1 1
145 1 . . . . . 2.515 1.8 3.23 1 1
146 1 . . . . . 2.945 1.8 4.09 1 1
147 1 . . . . . 2.595 1.8 3.39 1 1
148 1 . . . . . 3.23 1.8 4.66 1 1
149 1 . . . . . 3.135 1.8 4.47 1 1
150 1 . . . . . 2.885 1.8 3.97 1 1
151 1 . . . . . 2.845 1.8 3.89 1 1
152 1 . . . . . 2.855 1.8 3.91 1 1
153 1 . . . . . 3.145 1.8 4.49 1 1
154 1 . . . . . 2.37 1.8 2.94 1 1
155 1 . . . . . 3.255 1.8 4.71 1 1
156 1 . . . . . 2.915 1.8 4.03 1 1
157 1 . . . . . 2.635 1.8 3.47 1 1
158 1 . . . . . 2.13 1.8 2.46 1 1
159 1 . . . . . 2.945 1.8 4.09 1 1
160 1 . . . . . 2.735 1.8 3.67 1 1
161 1 . . . . . 2.725 1.8 3.65 1 1
162 1 . . . . . 3.38 1.8 4.96 1 1
163 1 . . . . . 2.885 1.8 3.97 1 1
164 1 . . . . . 2.895 1.8 3.99 1 1
165 1 . . . . . 2.63 1.8 3.46 1 1
166 1 . . . . . 3.035 1.8 4.27 1 1
167 1 . . . . . 2.81 1.8 3.82 1 1
168 1 . . . . . 2.545 1.8 3.29 1 1
169 1 . . . . . 3.05 1.8 4.3 1 1
170 1 . . . . . 2.99 1.8 4.18 1 1
171 1 . . . . . 2.36 1.8 2.92 1 1
172 1 . . . . . 2.715 1.8 3.63 1 1
173 1 . . . . . 3.21 1.8 4.62 1 1
174 1 . . . . . 3.035 1.8 4.27 1 1
175 1 . . . . . 3.215 1.8 4.63 1 1
176 1 . . . . . 3.165 1.8 4.53 1 1
177 1 . . . . . 3.49 1.8 5.18 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 2.54 1.8 3.28 1 1
180 1 . . . . . 2.765 1.8 3.73 1 1
181 1 . . . . . 2.9 1.8 4.0 1 1
182 1 . . . . . 2.615 1.8 3.43 1 1
183 1 . . . . . 3.32 1.8 4.84 1 1
184 1 . . . . . 3.51 1.8 5.22 1 1
185 1 . . . . . 3.65 1.8 5.5 1 1
186 1 . . . . . 2.81 1.8 3.82 1 1
187 1 . . . . . 3.19 1.8 4.58 1 1
188 1 . . . . . 3.31 1.8 4.82 1 1
189 1 . . . . . 2.35 1.8 2.9 1 1
190 1 . . . . . 2.36 1.8 2.92 1 1
191 1 . . . . . 3.125 1.8 4.45 1 1
192 1 . . . . . 3.285 1.8 4.77 1 1
193 1 . . . . . 3.185 1.8 4.57 1 1
194 1 . . . . . 2.94 1.8 4.08 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 2.635 1.8 3.47 1 1
197 1 . . . . . 2.285 1.8 2.77 1 1
198 1 . . . . . 2.585 1.8 3.37 1 1
199 1 . . . . . 3.12 1.8 4.44 1 1
200 1 . . . . . 3.565 1.8 5.33 1 1
201 1 . . . . . 2.81 1.8 3.82 1 1
202 1 . . . . . 3.56 1.8 5.32 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 1 . . . . . 3.325 1.8 4.85 1 1
205 1 . . . . . 2.825 1.8 3.85 1 1
206 1 . . . . . 2.93 1.8 4.06 1 1
207 1 . . . . . 2.785 1.8 3.77 1 1
208 1 . . . . . 3.0 1.8 4.2 1 1
209 1 . . . . . 2.62 1.8 3.44 1 1
210 1 . . . . . 2.945 1.8 4.09 1 1
211 1 . . . . . 3.18 1.8 4.56 1 1
212 1 . . . . . 3.02 1.8 4.24 1 1
213 1 . . . . . 3.16 1.8 4.52 1 1
214 1 . . . . . 3.325 1.8 4.85 1 1
215 1 . . . . . 3.21 1.8 4.62 1 1
216 1 . . . . . 3.65 1.8 5.5 1 1
217 1 . . . . . 2.755 1.8 3.71 1 1
218 1 . . . . . 2.94 1.8 4.08 1 1
219 1 . . . . . 2.88 1.8 3.96 1 1
220 1 . . . . . 3.65 1.8 5.5 1 1
221 1 . . . . . 3.005 1.8 4.21 1 1
222 1 . . . . . 3.07 1.8 4.34 1 1
223 1 . . . . . 3.23 1.8 4.66 1 1
224 1 . . . . . 3.415 1.8 5.03 1 1
225 1 . . . . . 2.91 1.8 4.02 1 1
226 1 . . . . . 3.65 1.8 5.5 1 1
227 1 . . . . . 3.515 1.8 5.23 1 1
228 1 . . . . . 2.51 1.8 3.22 1 1
229 1 . . . . . 2.855 1.8 3.91 1 1
230 1 . . . . . 2.915 1.8 4.03 1 1
231 1 . . . . . 2.605 1.8 3.41 1 1
232 1 . . . . . 3.07 1.8 4.34 1 1
233 1 . . . . . 3.275 1.8 4.75 1 1
234 1 . . . . . 3.5 1.8 5.2 1 1
235 1 . . . . . 3.37 1.8 4.94 1 1
236 1 . . . . . 3.13 1.8 4.46 1 1
237 1 . . . . . 2.655 1.8 3.51 1 1
238 1 . . . . . 3.395 1.8 4.99 1 1
239 1 . . . . . 3.15 1.8 4.5 1 1
240 1 . . . . . 3.2 1.8 4.6 1 1
241 1 . . . . . 2.79 1.8 3.78 1 1
242 1 . . . . . 3.345 1.8 4.89 1 1
243 1 . . . . . 3.225 1.8 4.65 1 1
244 1 . . . . . 3.3 1.8 4.8 1 1
245 1 . . . . . 2.69 1.8 3.58 1 1
246 1 . . . . . 2.37 1.8 2.94 1 1
247 1 . . . . . 2.31 1.8 2.82 1 1
248 1 . . . . . 2.525 1.8 3.25 1 1
249 1 . . . . . 3.22 1.8 4.64 1 1
250 1 . . . . . 2.58 1.8 3.36 1 1
251 1 . . . . . 3.205 1.8 4.61 1 1
252 1 . . . . . 2.78 1.8 3.76 1 1
253 1 . . . . . 2.91 1.8 4.02 1 1
254 1 . . . . . 2.31 1.8 2.82 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 2.84 1.8 3.88 1 1
257 1 . . . . . 3.64 1.8 5.48 1 1
258 1 . . . . . 3.405 1.8 5.01 1 1
259 1 . . . . . 3.11 1.8 4.42 1 1
260 1 . . . . . 3.255 1.8 4.71 1 1
261 1 . . . . . 3.43 1.8 5.06 1 1
262 1 . . . . . 3.045 1.8 4.29 1 1
263 1 . . . . . 3.225 1.8 4.65 1 1
264 1 . . . . . 3.16 1.8 4.52 1 1
265 1 . . . . . 3.195 1.8 4.59 1 1
266 1 . . . . . 2.68 1.8 3.56 1 1
267 1 . . . . . 3.11 1.8 4.42 1 1
268 1 . . . . . 3.07 1.8 4.34 1 1
269 1 . . . . . 3.65 1.8 5.5 1 1
270 1 . . . . . 3.65 1.8 5.5 1 1
271 1 . . . . . 3.26 1.8 4.72 1 1
272 1 . . . . . 3.11 1.8 4.42 1 1
273 1 . . . . . 3.65 1.8 5.5 1 1
274 1 . . . . . 3.65 1.8 5.5 1 1
275 1 . . . . . 3.275 1.8 4.75 1 1
276 1 . . . . . 3.04 1.8 4.28 1 1
277 1 . . . . . 3.65 1.8 5.5 1 1
278 1 . . . . . 3.65 1.8 5.5 1 1
279 1 . . . . . 3.16 1.8 4.52 1 1
280 1 . . . . . 2.515 1.8 3.23 1 1
281 1 . . . . . 2.37 1.8 2.94 1 1
282 1 . . . . . 3.105 1.8 4.41 1 1
283 1 . . . . . 3.395 1.8 4.99 1 1
284 1 . . . . . 3.65 1.8 5.5 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 1 . . . . . 3.21 1.8 4.62 1 1
287 1 . . . . . 3.055 1.8 4.31 1 1
288 1 . . . . . 3.47 1.8 5.14 1 1
289 1 . . . . . 3.53 1.8 5.26 1 1
290 1 . . . . . 3.305 1.8 4.81 1 1
291 1 . . . . . 3.065 1.8 4.33 1 1
292 1 . . . . . 2.955 1.8 4.11 1 1
293 1 . . . . . 3.625 1.8 5.45 1 1
294 1 . . . . . 3.52 1.8 5.24 1 1
295 1 . . . . . 3.24 1.8 4.68 1 1
296 1 . . . . . 3.385 1.8 4.97 1 1
297 1 . . . . . 3.41 1.8 5.02 1 1
298 1 . . . . . 3.06 1.8 4.32 1 1
299 1 . . . . . 3.58 1.8 5.36 1 1
300 1 . . . . . 3.65 1.8 5.5 1 1
301 1 . . . . . 3.085 1.8 4.37 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 3.0 1.8 4.2 1 1
304 1 . . . . . 2.675 1.8 3.55 1 1
305 1 . . . . . 3.255 1.8 4.71 1 1
306 1 . . . . . 2.705 1.8 3.61 1 1
307 1 . . . . . 3.34 1.8 4.88 1 1
308 1 . . . . . 3.62 1.8 5.44 1 1
309 1 . . . . . 3.26 1.8 4.72 1 1
310 1 . . . . . 3.035 1.8 4.27 1 1
311 1 . . . . . 3.355 1.8 4.91 1 1
312 1 . . . . . 3.65 1.8 5.5 1 1
313 1 . . . . . 2.845 1.8 3.89 1 1
314 1 . . . . . 2.95 1.8 4.1 1 1
315 1 . . . . . 3.165 1.8 4.53 1 1
316 1 . . . . . 2.69 1.8 3.58 1 1
317 1 . . . . . 3.225 1.8 4.65 1 1
318 1 . . . . . 2.765 1.8 3.73 1 1
319 1 . . . . . 3.65 1.8 5.5 1 1
320 1 . . . . . 3.175 1.8 4.55 1 1
321 1 . . . . . 3.65 1.8 5.5 1 1
322 1 . . . . . 2.82 1.8 3.84 1 1
323 1 . . . . . 3.405 1.8 5.01 1 1
324 1 . . . . . 2.88 1.8 3.96 1 1
325 1 . . . . . 2.98 1.8 4.16 1 1
326 1 . . . . . 3.65 1.8 5.5 1 1
327 1 . . . . . 2.755 1.8 3.71 1 1
328 1 . . . . . 3.025 1.8 4.25 1 1
329 1 . . . . . 2.715 1.8 3.63 1 1
330 1 . . . . . 3.09 1.8 4.38 1 1
331 1 . . . . . 3.13 1.8 4.46 1 1
332 1 . . . . . 3.65 1.8 5.5 1 1
333 1 . . . . . 3.145 1.8 4.49 1 1
334 1 . . . . . 3.1 1.8 4.4 1 1
335 1 . . . . . 2.875 1.8 3.95 1 1
336 1 . . . . . 3.46 1.8 5.12 1 1
337 1 . . . . . 3.095 1.8 4.39 1 1
338 1 . . . . . 3.465 1.8 5.13 1 1
339 1 . . . . . 3.065 1.8 4.33 1 1
340 1 . . . . . 3.65 1.8 5.5 1 1
341 1 . . . . . 2.885 1.8 3.97 1 1
342 1 . . . . . 3.115 1.8 4.43 1 1
343 1 . . . . . 2.465 1.8 3.13 1 1
344 1 . . . . . 2.62 1.8 3.44 1 1
345 1 . . . . . 3.455 1.8 5.11 1 1
346 1 . . . . . 3.19 1.8 4.58 1 1
347 1 . . . . . 3.035 1.8 4.27 1 1
348 1 . . . . . 3.395 1.8 4.99 1 1
349 1 . . . . . 3.09 1.8 4.38 1 1
350 1 . . . . . 3.34 1.8 4.88 1 1
351 1 . . . . . 3.51 1.8 5.22 1 1
352 1 . . . . . 3.025 1.8 4.25 1 1
353 1 . . . . . 3.37 1.8 4.94 1 1
354 1 . . . . . 3.01 1.8 4.22 1 1
355 1 . . . . . 3.345 1.8 4.89 1 1
356 1 . . . . . 3.62 1.8 5.44 1 1
357 1 . . . . . 3.495 1.8 5.19 1 1
358 1 . . . . . 3.55 1.8 5.3 1 1
359 1 . . . . . 3.65 1.8 5.5 1 1
360 1 . . . . . 3.135 1.8 4.47 1 1
361 1 . . . . . 2.95 1.8 4.1 1 1
362 1 . . . . . 3.515 1.8 5.23 1 1
363 1 . . . . . 2.895 1.8 3.99 1 1
364 1 . . . . . 2.985 1.8 4.17 1 1
365 1 . . . . . 3.65 1.8 5.5 1 1
366 1 . . . . . 2.53 1.8 3.26 1 1
367 1 . . . . . 3.175 1.8 4.55 1 1
368 1 . . . . . 3.12 1.8 4.44 1 1
369 1 . . . . . 2.865 1.8 3.93 1 1
370 1 . . . . . 3.4 1.8 5.0 1 1
371 1 . . . . . 3.65 1.8 5.5 1 1
372 1 . . . . . 3.65 1.8 5.5 1 1
373 1 . . . . . 2.95 1.8 4.1 1 1
374 1 . . . . . 2.465 1.8 3.13 1 1
375 1 . . . . . 2.5 1.8 3.2 1 1
376 1 . . . . . 2.705 1.8 3.61 1 1
377 1 . . . . . 3.155 1.8 4.51 1 1
378 1 . . . . . 3.1 1.8 4.4 1 1
379 1 . . . . . 3.45 1.8 5.1 1 1
380 1 . . . . . 3.12 1.8 4.44 1 1
381 1 . . . . . 2.7 1.8 3.6 1 1
382 1 . . . . . 2.755 1.8 3.71 1 1
383 1 . . . . . 2.725 1.8 3.65 1 1
384 1 . . . . . 2.595 1.8 3.39 1 1
385 1 . . . . . 2.85 1.8 3.9 1 1
386 1 . . . . . 3.59 1.8 5.38 1 1
387 1 . . . . . 2.775 1.8 3.75 1 1
388 1 . . . . . 2.705 1.8 3.61 1 1
389 1 . . . . . 2.23 1.8 2.66 1 1
390 1 . . . . . 2.72 1.8 3.64 1 1
391 1 . . . . . 3.125 1.8 4.45 1 1
392 1 . . . . . 2.795 1.8 3.79 1 1
393 1 . . . . . 2.515 1.8 3.23 1 1
394 1 . . . . . 2.625 1.8 3.45 1 1
395 1 . . . . . 2.68 1.8 3.56 1 1
396 1 . . . . . 3.535 1.8 5.27 1 1
397 1 . . . . . 3.315 1.8 4.83 1 1
398 1 . . . . . 3.65 1.8 5.5 1 1
399 1 . . . . . 3.1 1.8 4.4 1 1
400 1 . . . . . 3.235 1.8 4.67 1 1
401 1 . . . . . 3.4 1.8 5.0 1 1
402 1 . . . . . 2.665 1.8 3.53 1 1
403 1 . . . . . 3.18 1.8 4.56 1 1
404 1 . . . . . 2.9 1.8 4.0 1 1
405 1 . . . . . 2.86 1.8 3.92 1 1
406 1 . . . . . 2.68 1.8 3.56 1 1
407 1 . . . . . 2.66 1.8 3.52 1 1
408 1 . . . . . 3.29 1.8 4.78 1 1
409 1 . . . . . 2.6 1.8 3.4 1 1
410 1 . . . . . 2.61 1.8 3.42 1 1
411 1 . . . . . 3.65 1.8 5.5 1 1
412 1 . . . . . 3.205 1.8 4.61 1 1
413 1 . . . . . 3.65 1.8 5.5 1 1
414 1 . . . . . 2.915 1.8 4.03 1 1
415 1 . . . . . 2.5 1.8 3.2 1 1
416 1 . . . . . 3.56 1.8 5.32 1 1
417 1 . . . . . 2.505 1.8 3.21 1 1
418 1 . . . . . 3.08 1.8 4.36 1 1
419 1 . . . . . 3.265 1.8 4.73 1 1
420 1 . . . . . 3.475 1.8 5.15 1 1
421 1 . . . . . 2.375 1.8 2.95 1 1
422 1 . . . . . 3.46 1.8 5.12 1 1
423 1 . . . . . 2.69 1.8 3.58 1 1
424 1 . . . . . 2.745 1.8 3.69 1 1
425 1 . . . . . 3.505 1.8 5.21 1 1
426 1 . . . . . 3.44 1.8 5.08 1 1
427 1 . . . . . 3.65 1.8 5.5 1 1
428 1 . . . . . 3.4 1.8 5.0 1 1
429 1 . . . . . 3.075 1.8 4.35 1 1
430 1 . . . . . 2.6 1.8 3.4 1 1
431 1 . . . . . 3.105 1.8 4.41 1 1
432 1 . . . . . 3.14 1.8 4.48 1 1
433 1 . . . . . 3.35 1.8 4.9 1 1
434 1 . . . . . 2.695 1.8 3.59 1 1
435 1 . . . . . 3.405 1.8 5.01 1 1
436 1 . . . . . 3.65 1.8 5.5 1 1
437 1 . . . . . 2.91 1.8 4.02 1 1
438 1 . . . . . 3.025 1.8 4.25 1 1
439 1 . . . . . 3.225 1.8 4.65 1 1
440 1 . . . . . 2.81 1.8 3.82 1 1
441 1 . . . . . 2.75 1.8 3.7 1 1
442 1 . . . . . 3.65 1.8 5.5 1 1
443 1 . . . . . 3.65 1.8 5.5 1 1
444 1 . . . . . 3.65 1.8 5.5 1 1
445 1 . . . . . 2.585 1.8 3.37 1 1
446 1 . . . . . 2.915 1.8 4.03 1 1
447 1 . . . . . 3.01 1.8 4.22 1 1
448 1 . . . . . 3.65 1.8 5.5 1 1
449 1 . . . . . 2.38 1.8 2.96 1 1
450 1 . . . . . 3.65 1.8 5.5 1 1
451 1 . . . . . 2.655 1.8 3.51 1 1
452 1 . . . . . 3.43 1.8 5.06 1 1
453 1 . . . . . 3.23 1.8 4.66 1 1
454 1 . . . . . 2.92 1.8 4.04 1 1
455 1 . . . . . 3.355 1.8 4.91 1 1
456 1 . . . . . 3.15 1.8 4.5 1 1
457 1 . . . . . 2.62 1.8 3.44 1 1
458 1 . . . . . 2.38 1.8 2.96 1 1
459 1 . . . . . 2.425 1.8 3.05 1 1
460 1 . . . . . 3.34 1.8 4.88 1 1
461 1 . . . . . 3.35 1.8 4.9 1 1
462 1 . . . . . 2.815 1.8 3.83 1 1
463 1 . . . . . 2.95 1.8 4.1 1 1
464 1 . . . . . 2.395 1.8 2.99 1 1
465 1 . . . . . 3.21 1.8 4.62 1 1
466 1 . . . . . 2.975 1.8 4.15 1 1
467 1 . . . . . 3.295 1.8 4.79 1 1
468 1 . . . . . 3.01 1.8 4.22 1 1
469 1 . . . . . 3.255 1.8 4.71 1 1
470 1 . . . . . 3.65 1.8 5.5 1 1
471 1 . . . . . 3.17 1.8 4.54 1 1
472 1 . . . . . 3.65 1.8 5.5 1 1
473 1 . . . . . 3.65 1.8 5.5 1 1
474 1 . . . . . 3.65 1.8 5.5 1 1
475 1 . . . . . 3.65 1.8 5.5 1 1
476 1 . . . . . 3.155 1.8 4.51 1 1
477 1 . . . . . 2.64 1.8 3.48 1 1
478 1 . . . . . 3.65 1.8 5.5 1 1
479 1 . . . . . 3.565 1.8 5.33 1 1
480 1 . . . . . 2.76 1.8 3.72 1 1
481 1 . . . . . 3.325 1.8 4.85 1 1
482 1 . . . . . 2.78 1.8 3.76 1 1
483 1 . . . . . 3.14 1.8 4.48 1 1
484 1 . . . . . 3.46 1.8 5.12 1 1
485 1 . . . . . 2.85 1.8 3.9 1 1
486 1 . . . . . 2.81 1.8 3.82 1 1
487 1 . . . . . 3.65 1.8 5.5 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 3.23 1.8 4.66 1 1
490 1 . . . . . 3.26 1.8 4.72 1 1
491 1 . . . . . 2.61 1.8 3.42 1 1
492 1 . . . . . 2.895 1.8 3.99 1 1
493 1 . . . . . 2.865 1.8 3.93 1 1
494 1 . . . . . 2.985 1.8 4.17 1 1
495 1 . . . . . 3.285 1.8 4.77 1 1
496 1 . . . . . 3.65 1.8 5.5 1 1
497 1 . . . . . 3.315 1.8 4.83 1 1
498 1 . . . . . 2.775 1.8 3.75 1 1
499 1 . . . . . 2.99 1.8 4.18 1 1
500 1 . . . . . 2.57 1.8 3.34 1 1
501 1 . . . . . 3.65 1.8 5.5 1 1
502 1 . . . . . 3.65 1.8 5.5 1 1
503 1 . . . . . 2.915 1.8 4.03 1 1
504 1 . . . . . 3.355 1.8 4.91 1 1
505 1 . . . . . 2.5 1.8 3.2 1 1
506 1 . . . . . 3.56 1.8 5.32 1 1
507 1 . . . . . 2.89 1.8 3.98 1 1
508 1 . . . . . 2.835 1.8 3.87 1 1
509 1 . . . . . 3.005 1.8 4.21 1 1
510 1 . . . . . 2.585 1.8 3.37 1 1
511 1 . . . . . 2.535 1.8 3.27 1 1
512 1 . . . . . 2.955 1.8 4.11 1 1
513 1 . . . . . 3.65 1.8 5.5 1 1
514 1 . . . . . 3.59 1.8 5.38 1 1
515 1 . . . . . 2.815 1.8 3.83 1 1
516 1 . . . . . 3.47 1.8 5.14 1 1
517 1 . . . . . 3.055 1.8 4.31 1 1
518 1 . . . . . 3.65 1.8 5.5 1 1
519 1 . . . . . 3.65 1.8 5.5 1 1
520 1 . . . . . 3.65 1.8 5.5 1 1
521 1 . . . . . 3.035 1.8 4.27 1 1
522 1 . . . . . 3.465 1.8 5.13 1 1
523 1 . . . . . 3.125 1.8 4.45 1 1
524 1 . . . . . 3.57 1.8 5.34 1 1
525 1 . . . . . 3.395 1.8 4.99 1 1
526 1 . . . . . 2.78 1.8 3.76 1 1
527 1 . . . . . 2.825 1.8 3.85 1 1
528 1 . . . . . 3.65 1.8 5.5 1 1
529 1 . . . . . 2.665 1.8 3.53 1 1
530 1 . . . . . 2.685 1.8 3.57 1 1
531 1 . . . . . 2.62 1.8 3.44 1 1
532 1 . . . . . 3.495 1.8 5.19 1 1
533 1 . . . . . 3.65 1.8 5.5 1 1
534 1 . . . . . 2.81 1.8 3.82 1 1
535 1 . . . . . 3.335 1.8 4.87 1 1
536 1 . . . . . 2.92 1.8 4.04 1 1
537 1 . . . . . 3.105 1.8 4.41 1 1
538 1 . . . . . 3.48 1.8 5.16 1 1
539 1 . . . . . 3.305 1.8 4.81 1 1
540 1 . . . . . 3.65 1.8 5.5 1 1
541 1 . . . . . 2.725 1.8 3.65 1 1
542 1 . . . . . 2.515 1.8 3.23 1 1
543 1 . . . . . 2.77 1.8 3.74 1 1
544 1 . . . . . 2.795 1.8 3.79 1 1
545 1 . . . . . 2.845 1.8 3.89 1 1
546 1 . . . . . 2.68 1.8 3.56 1 1
547 1 . . . . . 2.955 1.8 4.11 1 1
548 1 . . . . . 2.6 1.8 3.4 1 1
549 1 . . . . . 2.545 1.8 3.29 1 1
550 1 . . . . . 2.87 1.8 3.94 1 1
551 1 . . . . . 2.82 1.8 3.84 1 1
552 1 . . . . . 3.65 1.8 5.5 1 1
553 1 . . . . . 3.65 1.8 5.5 1 1
554 1 . . . . . 2.99 1.8 4.18 1 1
555 1 . . . . . 3.65 1.8 5.5 1 1
556 1 . . . . . 3.33 1.8 4.86 1 1
557 1 . . . . . 3.525 1.8 5.25 1 1
558 1 . . . . . 3.135 1.8 4.47 1 1
559 1 . . . . . 3.455 1.8 5.11 1 1
560 1 . . . . . 3.65 1.8 5.5 1 1
561 1 . . . . . 3.65 1.8 5.5 1 1
562 1 . . . . . 3.65 1.8 5.5 1 1
563 1 . . . . . 3.315 1.8 4.83 1 1
564 1 . . . . . 3.65 1.8 5.5 1 1
565 1 . . . . . 3.65 1.8 5.5 1 1
566 1 . . . . . 3.65 1.8 5.5 1 1
567 1 . . . . . 3.65 1.8 5.5 1 1
568 1 . . . . . 3.055 1.8 4.31 1 1
569 1 . . . . . 3.34 1.8 4.88 1 1
570 1 . . . . . 3.65 1.8 5.5 1 1
571 1 . . . . . 3.535 1.8 5.27 1 1
572 1 . . . . . 3.295 1.8 4.79 1 1
573 1 . . . . . 3.0 1.8 4.2 1 1
574 1 . . . . . 2.925 1.8 4.05 1 1
575 1 . . . . . 3.29 1.8 4.78 1 1
576 1 . . . . . 3.545 1.8 5.29 1 1
577 1 . . . . . 2.995 1.8 4.19 1 1
578 1 . . . . . 3.65 1.8 5.5 1 1
579 1 . . . . . 2.66 1.8 3.52 1 1
580 1 . . . . . 3.455 1.8 5.11 1 1
581 1 . . . . . 2.94 1.8 4.08 1 1
582 1 . . . . . 3.65 1.8 5.5 1 1
583 1 . . . . . 3.03 1.8 4.26 1 1
584 1 . . . . . 3.115 1.8 4.43 1 1
585 1 . . . . . 3.325 1.8 4.85 1 1
586 1 . . . . . 3.56 1.8 5.32 1 1
587 1 . . . . . 3.37 1.8 4.94 1 1
588 1 . . . . . 3.21 1.8 4.62 1 1
589 1 . . . . . 3.445 1.8 5.09 1 1
590 1 . . . . . 2.725 1.8 3.65 1 1
591 1 . . . . . 2.88 1.8 3.96 1 1
592 1 . . . . . 2.605 1.8 3.41 1 1
593 1 . . . . . 2.78 1.8 3.76 1 1
594 1 . . . . . 2.84 1.8 3.88 1 1
595 1 . . . . . 2.84 1.8 3.88 1 1
596 1 . . . . . 3.585 1.8 5.37 1 1
597 1 . . . . . 3.65 1.8 5.5 1 1
598 1 . . . . . 3.65 1.8 5.5 1 1
599 1 . . . . . 2.745 1.8 3.69 1 1
600 1 . . . . . 2.875 1.8 3.95 1 1
601 1 . . . . . 2.57 1.8 3.34 1 1
602 1 . . . . . 2.625 1.8 3.45 1 1
603 1 . . . . . 3.225 1.8 4.65 1 1
604 1 . . . . . 3.65 1.8 5.5 1 1
605 1 . . . . . 3.65 1.8 5.5 1 1
606 1 . . . . . 3.48 1.8 5.16 1 1
607 1 . . . . . 2.905 1.8 4.01 1 1
608 1 . . . . . 3.365 1.8 4.93 1 1
609 1 . . . . . 3.23 1.8 4.66 1 1
610 1 . . . . . 3.5 1.8 5.2 1 1
611 1 . . . . . 2.52 1.8 3.24 1 1
612 1 . . . . . 3.085 1.8 4.37 1 1
613 1 . . . . . 2.85 1.8 3.9 1 1
614 1 . . . . . 2.68 1.8 3.56 1 1
615 1 . . . . . 2.84 1.8 3.88 1 1
616 1 . . . . . 2.355 1.8 2.91 1 1
617 1 . . . . . 3.175 1.8 4.55 1 1
618 1 . . . . . 3.145 1.8 4.49 1 1
619 1 . . . . . 2.53 1.8 3.26 1 1
620 1 . . . . . 3.295 1.8 4.79 1 1
621 1 . . . . . 3.165 1.8 4.53 1 1
622 1 . . . . . 2.93 1.8 4.06 1 1
623 1 . . . . . 2.81 1.8 3.82 1 1
624 1 . . . . . 2.475 1.8 3.15 1 1
625 1 . . . . . 2.96 1.8 4.12 1 1
626 1 . . . . . 3.16 1.8 4.52 1 1
627 1 . . . . . 3.165 1.8 4.53 1 1
628 1 . . . . . 2.715 1.8 3.63 1 1
629 1 . . . . . 3.105 1.8 4.41 1 1
630 1 . . . . . 2.975 1.8 4.15 1 1
631 1 . . . . . 3.255 1.8 4.71 1 1
632 1 . . . . . 2.49 1.8 3.18 1 1
633 1 . . . . . 2.63 1.8 3.46 1 1
634 1 . . . . . 2.805 1.8 3.81 1 1
635 1 . . . . . 2.795 1.8 3.79 1 1
636 1 . . . . . 3.65 1.8 5.5 1 1
637 1 . . . . . 3.65 1.8 5.5 1 1
638 1 . . . . . 3.36 1.8 4.92 1 1
639 1 . . . . . 3.65 1.8 5.5 1 1
640 1 . . . . . 3.65 1.8 5.5 1 1
641 1 . . . . . 3.155 1.8 4.51 1 1
642 1 . . . . . 3.49 1.8 5.18 1 1
643 1 . . . . . 3.155 1.8 4.51 1 1
644 1 . . . . . 3.65 1.8 5.5 1 1
645 1 . . . . . 2.78 1.8 3.76 1 1
646 1 . . . . . 2.955 1.8 4.11 1 1
647 1 . . . . . 2.505 1.8 3.21 1 1
648 1 . . . . . 2.58 1.8 3.36 1 1
649 1 . . . . . 3.305 1.8 4.81 1 1
650 1 . . . . . 2.59 1.8 3.38 1 1
651 1 . . . . . 3.53 1.8 5.26 1 1
652 1 . . . . . 3.65 1.8 5.5 1 1
653 1 . . . . . 3.125 1.8 4.45 1 1
654 1 . . . . . 3.65 1.8 5.5 1 1
655 1 . . . . . 2.84 1.8 3.88 1 1
656 1 . . . . . 3.045 1.8 4.29 1 1
657 1 . . . . . 2.85 1.8 3.9 1 1
658 1 . . . . . 3.43 1.8 5.06 1 1
659 1 . . . . . 2.27 1.8 2.74 1 1
660 1 . . . . . 3.65 1.8 5.5 1 1
661 1 . . . . . 2.945 1.8 4.09 1 1
662 1 . . . . . 2.37 1.8 2.94 1 1
663 1 . . . . . 3.03 1.8 4.26 1 1
664 1 . . . . . 3.3 1.8 4.8 1 1
665 1 . . . . . 3.08 1.8 4.36 1 1
666 1 . . . . . 2.765 1.8 3.73 1 1
667 1 . . . . . 3.65 1.8 5.5 1 1
668 1 . . . . . 3.065 1.8 4.33 1 1
669 1 . . . . . 2.705 1.8 3.61 1 1
670 1 . . . . . 2.715 1.8 3.63 1 1
671 1 . . . . . 3.195 1.8 4.59 1 1
672 1 . . . . . 2.53 1.8 3.26 1 1
673 1 . . . . . 3.6 1.8 5.4 1 1
674 1 . . . . . 2.745 1.8 3.69 1 1
675 1 . . . . . 3.65 1.8 5.5 1 1
676 1 . . . . . 3.51 1.8 5.22 1 1
677 1 . . . . . 3.455 1.8 5.11 1 1
678 1 . . . . . 2.69 1.8 3.58 1 1
679 1 . . . . . 3.18 1.8 4.56 1 1
680 1 . . . . . 2.73 1.8 3.66 1 1
681 1 . . . . . 3.155 1.8 4.51 1 1
682 1 . . . . . 2.955 1.8 4.11 1 1
683 1 . . . . . 2.255 1.8 2.71 1 1
684 1 . . . . . 3.205 1.8 4.61 1 1
685 1 . . . . . 2.355 1.8 2.91 1 1
686 1 . . . . . 2.93 1.8 4.06 1 1
687 1 . . . . . 2.61 1.8 3.42 1 1
688 1 . . . . . 3.025 1.8 4.25 1 1
689 1 . . . . . 3.27 1.8 4.74 1 1
690 1 . . . . . 2.965 1.8 4.13 1 1
691 1 . . . . . 2.735 1.8 3.67 1 1
692 1 . . . . . 3.65 1.8 5.5 1 1
693 1 . . . . . 3.485 1.8 5.17 1 1
694 1 . . . . . 3.26 1.8 4.72 1 1
695 1 . . . . . 3.485 1.8 5.17 1 1
696 1 . . . . . 3.65 1.8 5.5 1 1
697 1 . . . . . 3.04 1.8 4.28 1 1
698 1 . . . . . 3.015 1.8 4.23 1 1
699 1 . . . . . 2.395 1.8 2.99 1 1
700 1 . . . . . 2.46 1.8 3.12 1 1
701 1 . . . . . 3.365 1.8 4.93 1 1
702 1 . . . . . 2.68 1.8 3.56 1 1
703 1 . . . . . 2.49 1.8 3.18 1 1
704 1 . . . . . 2.72 1.8 3.64 1 1
705 1 . . . . . 3.16 1.8 4.52 1 1
706 1 . . . . . 2.89 1.8 3.98 1 1
707 1 . . . . . 2.865 1.8 3.93 1 1
708 1 . . . . . 3.075 1.8 4.35 1 1
709 1 . . . . . 3.65 1.8 5.5 1 1
710 1 . . . . . 2.695 1.8 3.59 1 1
711 1 . . . . . 2.605 1.8 3.41 1 1
712 1 . . . . . 2.9 1.8 4.0 1 1
713 1 . . . . . 3.335 1.8 4.87 1 1
714 1 . . . . . 2.41 1.8 3.02 1 1
715 1 . . . . . 2.505 1.8 3.21 1 1
716 1 . . . . . 3.65 1.8 5.5 1 1
717 1 . . . . . 3.65 1.8 5.5 1 1
718 1 . . . . . 2.565 1.8 3.33 1 1
719 1 . . . . . 2.785 1.8 3.77 1 1
720 1 . . . . . 3.345 1.8 4.89 1 1
721 1 . . . . . 3.65 1.8 5.5 1 1
722 1 . . . . . 3.295 1.8 4.79 1 1
723 1 . . . . . 3.65 1.8 5.5 1 1
724 1 . . . . . 3.415 1.8 5.03 1 1
725 1 . . . . . 2.815 1.8 3.83 1 1
726 1 . . . . . 2.39 1.8 2.98 1 1
727 1 . . . . . 2.805 1.8 3.81 1 1
728 1 . . . . . 2.605 1.8 3.41 1 1
729 1 . . . . . 2.69 1.8 3.58 1 1
730 1 . . . . . 2.925 1.8 4.05 1 1
731 1 . . . . . 2.675 1.8 3.55 1 1
732 1 . . . . . 2.44 1.8 3.08 1 1
733 1 . . . . . 3.325 1.8 4.85 1 1
734 1 . . . . . 3.135 1.8 4.47 1 1
735 1 . . . . . 2.62 1.8 3.44 1 1
736 1 . . . . . 2.645 1.8 3.49 1 1
737 1 . . . . . 2.785 1.8 3.77 1 1
738 1 . . . . . 3.385 1.8 4.97 1 1
739 1 . . . . . 3.305 1.8 4.81 1 1
740 1 . . . . . 3.255 1.8 4.71 1 1
741 1 . . . . . 2.685 1.8 3.57 1 1
742 1 . . . . . 3.62 1.8 5.44 1 1
743 1 . . . . . 2.725 1.8 3.65 1 1
744 1 . . . . . 3.335 1.8 4.87 1 1
745 1 . . . . . 3.055 1.8 4.31 1 1
746 1 . . . . . 2.84 1.8 3.88 1 1
747 1 . . . . . 3.65 1.8 5.5 1 1
748 1 . . . . . 3.43 1.8 5.06 1 1
749 1 . . . . . 3.13 1.8 4.46 1 1
750 1 . . . . . 3.15 1.8 4.5 1 1
751 1 . . . . . 2.835 1.8 3.87 1 1
752 1 . . . . . 3.17 1.8 4.54 1 1
753 1 . . . . . 3.65 1.8 5.5 1 1
754 1 . . . . . 3.65 1.8 5.5 1 1
755 1 . . . . . 2.815 1.8 3.83 1 1
756 1 . . . . . 2.695 1.8 3.59 1 1
757 1 . . . . . 2.975 1.8 4.15 1 1
758 1 . . . . . 3.395 1.8 4.99 1 1
759 1 . . . . . 3.16 1.8 4.52 1 1
760 1 . . . . . 3.65 1.8 5.5 1 1
761 1 . . . . . 3.37 1.8 4.94 1 1
762 1 . . . . . 2.74 1.8 3.68 1 1
763 1 . . . . . 3.65 1.8 5.5 1 1
764 1 . . . . . 3.415 1.8 5.03 1 1
765 1 . . . . . 3.65 1.8 5.5 1 1
766 1 . . . . . 2.385 1.8 2.97 1 1
767 1 . . . . . 2.82 1.8 3.84 1 1
768 1 . . . . . 2.755 1.8 3.71 1 1
769 1 . . . . . 2.385 1.8 2.97 1 1
770 1 . . . . . 3.065 1.8 4.33 1 1
771 1 . . . . . 2.74 1.8 3.68 1 1
772 1 . . . . . 3.04 1.8 4.28 1 1
773 1 . . . . . 2.285 1.8 2.77 1 1
774 1 . . . . . 2.95 1.8 4.1 1 1
775 1 . . . . . 3.21 1.8 4.62 1 1
776 1 . . . . . 3.095 1.8 4.39 1 1
777 1 . . . . . 3.65 1.8 5.5 1 1
778 1 . . . . . 2.925 1.8 4.05 1 1
779 1 . . . . . 3.085 1.8 4.37 1 1
780 1 . . . . . 2.67 1.8 3.54 1 1
781 1 . . . . . 3.14 1.8 4.48 1 1
782 1 . . . . . 3.505 1.8 5.21 1 1
783 1 . . . . . 3.65 1.8 5.5 1 1
784 1 . . . . . 3.39 1.8 4.98 1 1
785 1 . . . . . 3.17 1.8 4.54 1 1
786 1 . . . . . 3.62 1.8 5.44 1 1
787 1 . . . . . 3.21 1.8 4.62 1 1
788 1 . . . . . 2.815 1.8 3.83 1 1
789 1 . . . . . 3.315 1.8 4.83 1 1
790 1 . . . . . 3.115 1.8 4.43 1 1
791 1 . . . . . 3.65 1.8 5.5 1 1
792 1 . . . . . 2.87 1.8 3.94 1 1
793 1 . . . . . 2.875 1.8 3.95 1 1
794 1 . . . . . 2.965 1.8 4.13 1 1
795 1 . . . . . 2.615 1.8 3.43 1 1
796 1 . . . . . 3.57 1.8 5.34 1 1
797 1 . . . . . 3.415 1.8 5.03 1 1
798 1 . . . . . 3.65 1.8 5.5 1 1
799 1 . . . . . 3.65 1.8 5.5 1 1
800 1 . . . . . 3.005 1.8 4.21 1 1
801 1 . . . . . 3.015 1.8 4.23 1 1
802 1 . . . . . 2.495 1.8 3.19 1 1
803 1 . . . . . 3.095 1.8 4.39 1 1
804 1 . . . . . 2.785 1.8 3.77 1 1
805 1 . . . . . 2.5 1.8 3.2 1 1
806 1 . . . . . 3.085 1.8 4.37 1 1
807 1 . . . . . 2.385 1.8 2.97 1 1
808 1 . . . . . 3.27 1.8 4.74 1 1
809 1 . . . . . 2.605 1.8 3.41 1 1
810 1 . . . . . 3.65 1.8 5.5 1 1
811 1 . . . . . 3.24 1.8 4.68 1 1
812 1 . . . . . 3.65 1.8 5.5 1 1
813 1 . . . . . 3.08 1.8 4.36 1 1
814 1 . . . . . 3.65 1.8 5.5 1 1
815 1 . . . . . 3.24 1.8 4.68 1 1
816 1 . . . . . 3.35 1.8 4.9 1 1
817 1 . . . . . 3.65 1.8 5.5 1 1
818 1 . . . . . 2.635 1.8 3.47 1 1
819 1 . . . . . 3.65 1.8 5.5 1 1
820 1 . . . . . 3.13 1.8 4.46 1 1
821 1 . . . . . 3.37 1.8 4.94 1 1
822 1 . . . . . 2.66 1.8 3.52 1 1
823 1 . . . . . 2.815 1.8 3.83 1 1
824 1 . . . . . 3.47 1.8 5.14 1 1
825 1 . . . . . 3.555 1.8 5.31 1 1
826 1 . . . . . 3.58 1.8 5.36 1 1
827 1 . . . . . 3.025 1.8 4.25 1 1
828 1 . . . . . 2.665 1.8 3.53 1 1
829 1 . . . . . 2.34 1.8 2.88 1 1
830 1 . . . . . 2.735 1.8 3.67 1 1
831 1 . . . . . 3.13 1.8 4.46 1 1
832 1 . . . . . 2.805 1.8 3.81 1 1
833 1 . . . . . 3.605 1.8 5.41 1 1
834 1 . . . . . 3.65 1.8 5.5 1 1
835 1 . . . . . 3.65 1.8 5.5 1 1
836 1 . . . . . 3.65 1.8 5.5 1 1
837 1 . . . . . 3.65 1.8 5.5 1 1
838 1 . . . . . 2.77 1.8 3.74 1 1
839 1 . . . . . 3.32 1.8 4.84 1 1
840 1 . . . . . 3.03 1.8 4.26 1 1
841 1 . . . . . 2.935 1.8 4.07 1 1
842 1 . . . . . 3.085 1.8 4.37 1 1
843 1 . . . . . 3.4 1.8 5.0 1 1
844 1 . . . . . 2.655 1.8 3.51 1 1
845 1 . . . . . 3.545 1.8 5.29 1 1
846 1 . . . . . 3.65 1.8 5.5 1 1
847 1 . . . . . 3.23 1.8 4.66 1 1
848 1 . . . . . 3.1 1.8 4.4 1 1
849 1 . . . . . 2.485 1.8 3.17 1 1
850 1 . . . . . 3.3 1.8 4.8 1 1
851 1 . . . . . 2.785 1.8 3.77 1 1
852 1 . . . . . 2.765 1.8 3.73 1 1
853 1 . . . . . 3.475 1.8 5.15 1 1
854 1 . . . . . 3.245 1.8 4.69 1 1
855 1 . . . . . 3.65 1.8 5.5 1 1
856 1 . . . . . 3.65 1.8 5.5 1 1
857 1 . . . . . 2.39 1.8 2.98 1 1
858 1 . . . . . 2.955 1.8 4.11 1 1
859 1 . . . . . 2.525 1.8 3.25 1 1
860 1 . . . . . 3.045 1.8 4.29 1 1
861 1 . . . . . 2.53 1.8 3.26 1 1
862 1 . . . . . 2.85 1.8 3.9 1 1
863 1 . . . . . 3.33 1.8 4.86 1 1
864 1 . . . . . 3.23 1.8 4.66 1 1
865 1 . . . . . 2.505 1.8 3.21 1 1
866 1 . . . . . 3.595 1.8 5.39 1 1
867 1 . . . . . 3.16 1.8 4.52 1 1
868 1 . . . . . 3.425 1.8 5.05 1 1
869 1 . . . . . 3.095 1.8 4.39 1 1
870 1 . . . . . 3.65 1.8 5.5 1 1
871 1 . . . . . 3.1 1.8 4.4 1 1
872 1 . . . . . 2.5 1.8 3.2 1 1
873 1 . . . . . 2.93 1.8 4.06 1 1
874 1 . . . . . 2.41 1.8 3.02 1 1
875 1 . . . . . 2.51 1.8 3.22 1 1
876 1 . . . . . 2.475 1.8 3.15 1 1
877 1 . . . . . 3.65 1.8 5.5 1 1
878 1 . . . . . 3.4 1.8 5.0 1 1
879 1 . . . . . 3.1 1.8 4.4 1 1
880 1 . . . . . 3.005 1.8 4.21 1 1
881 1 . . . . . 2.615 1.8 3.43 1 1
882 1 . . . . . 3.07 1.8 4.34 1 1
883 1 . . . . . 3.22 1.8 4.64 1 1
884 1 . . . . . 2.545 1.8 3.29 1 1
885 1 . . . . . 3.5 1.8 5.2 1 1
886 1 . . . . . 2.28 1.8 2.76 1 1
887 1 . . . . . 2.93 1.8 4.06 1 1
888 1 . . . . . 3.235 1.8 4.67 1 1
889 1 . . . . . 2.8 1.8 3.8 1 1
890 1 . . . . . 3.65 1.8 5.5 1 1
891 1 . . . . . 2.755 1.8 3.71 1 1
892 1 . . . . . 2.565 1.8 3.33 1 1
893 1 . . . . . 2.405 1.8 3.01 1 1
894 1 . . . . . 3.27 1.8 4.74 1 1
895 1 . . . . . 2.955 1.8 4.11 1 1
896 1 . . . . . 2.915 1.8 4.03 1 1
897 1 . . . . . 2.975 1.8 4.15 1 1
898 1 . . . . . 3.57 1.8 5.34 1 1
899 1 . . . . . 3.375 1.8 4.95 1 1
900 1 . . . . . 3.215 1.8 4.63 1 1
901 1 . . . . . 2.975 1.8 4.15 1 1
902 1 . . . . . 2.485 1.8 3.17 1 1
903 1 . . . . . 2.73 1.8 3.66 1 1
904 1 . . . . . 2.62 1.8 3.44 1 1
905 1 . . . . . 3.58 1.8 5.36 1 1
906 1 . . . . . 3.535 1.8 5.27 1 1
907 1 . . . . . 3.65 1.8 5.5 1 1
908 1 . . . . . 2.525 1.8 3.25 1 1
909 1 . . . . . 2.455 1.8 3.11 1 1
910 1 . . . . . 2.44 1.8 3.08 1 1
911 1 . . . . . 3.1 1.8 4.4 1 1
912 1 . . . . . 3.02 1.8 4.24 1 1
913 1 . . . . . 3.05 1.8 4.3 1 1
914 1 . . . . . 3.65 1.8 5.5 1 1
915 1 . . . . . 2.535 1.8 3.27 1 1
916 1 . . . . . 2.89 1.8 3.98 1 1
917 1 . . . . . 3.0 1.8 4.2 1 1
918 1 . . . . . 2.76 1.8 3.72 1 1
919 1 . . . . . 2.755 1.8 3.71 1 1
920 1 . . . . . 3.535 1.8 5.27 1 1
921 1 . . . . . 3.65 1.8 5.5 1 1
922 1 . . . . . 3.65 1.8 5.5 1 1
923 1 . . . . . 3.11 1.8 4.42 1 1
924 1 . . . . . 2.69 1.8 3.58 1 1
925 1 . . . . . 3.03 1.8 4.26 1 1
926 1 . . . . . 3.385 1.8 4.97 1 1
927 1 . . . . . 3.53 1.8 5.26 1 1
928 1 . . . . . 3.36 1.8 4.92 1 1
929 1 . . . . . 2.665 1.8 3.53 1 1
930 1 . . . . . 2.755 1.8 3.71 1 1
931 1 . . . . . 2.765 1.8 3.73 1 1
932 1 . . . . . 2.95 1.8 4.1 1 1
933 1 . . . . . 3.43 1.8 5.06 1 1
934 1 . . . . . 3.65 1.8 5.5 1 1
935 1 . . . . . 3.285 1.8 4.77 1 1
936 1 . . . . . 2.715 1.8 3.63 1 1
937 1 . . . . . 2.855 1.8 3.91 1 1
938 1 . . . . . 2.9 1.8 4.0 1 1
939 1 . . . . . 3.44 1.8 5.08 1 1
940 1 . . . . . 3.595 1.8 5.39 1 1
941 1 . . . . . 3.63 1.8 5.46 1 1
942 1 . . . . . 3.015 1.8 4.23 1 1
943 1 . . . . . 3.4 1.8 5.0 1 1
944 1 . . . . . 3.28 1.8 4.76 1 1
945 1 . . . . . 2.7 1.8 3.6 1 1
946 1 . . . . . 3.65 1.8 5.5 1 1
947 1 . . . . . 3.285 1.8 4.77 1 1
948 1 . . . . . 3.65 1.8 5.5 1 1
949 1 . . . . . 3.65 1.8 5.5 1 1
950 1 . . . . . 3.315 1.8 4.83 1 1
951 1 . . . . . 3.65 1.8 5.5 1 1
952 1 . . . . . 3.11 1.8 4.42 1 1
953 1 . . . . . 3.42 1.8 5.04 1 1
954 1 . . . . . 2.795 1.8 3.79 1 1
955 1 . . . . . 3.33 1.8 4.86 1 1
956 1 . . . . . 3.335 1.8 4.87 1 1
957 1 . . . . . 3.14 1.8 4.48 1 1
958 1 . . . . . 3.65 1.8 5.5 1 1
959 1 . . . . . 3.095 1.8 4.39 1 1
960 1 . . . . . 3.5 1.8 5.2 1 1
961 1 . . . . . 2.95 1.8 4.1 1 1
962 1 . . . . . 3.385 1.8 4.97 1 1
963 1 . . . . . 3.03 1.8 4.26 1 1
964 1 . . . . . 2.695 1.8 3.59 1 1
965 1 . . . . . 3.305 1.8 4.81 1 1
966 1 . . . . . 3.43 1.8 5.06 1 1
967 1 . . . . . 2.81 1.8 3.82 1 1
968 1 . . . . . 3.315 1.8 4.83 1 1
969 1 . . . . . 2.93 1.8 4.06 1 1
970 1 . . . . . 3.125 1.8 4.45 1 1
971 1 . . . . . 3.265 1.8 4.73 1 1
972 1 . . . . . 2.87 1.8 3.94 1 1
973 1 . . . . . 2.77 1.8 3.74 1 1
974 1 . . . . . 3.6 1.8 5.4 1 1
975 1 . . . . . 2.38 1.8 2.96 1 1
976 1 . . . . . 3.65 1.8 5.5 1 1
977 1 . . . . . 2.87 1.8 3.94 1 1
978 1 . . . . . 3.13 1.8 4.46 1 1
979 1 . . . . . 3.3 1.8 4.8 1 1
980 1 . . . . . 3.555 1.8 5.31 1 1
981 1 . . . . . 3.65 1.8 5.5 1 1
982 1 . . . . . 3.07 1.8 4.34 1 1
983 1 . . . . . 3.41 1.8 5.02 1 1
984 1 . . . . . 3.38 1.8 4.96 1 1
985 1 . . . . . 2.715 1.8 3.63 1 1
986 1 . . . . . 3.47 1.8 5.14 1 1
987 1 . . . . . 3.315 1.8 4.83 1 1
988 1 . . . . . 2.67 1.8 3.54 1 1
989 1 . . . . . 2.715 1.8 3.63 1 1
990 1 . . . . . 2.775 1.8 3.75 1 1
991 1 . . . . . 2.89 1.8 3.98 1 1
992 1 . . . . . 2.94 1.8 4.08 1 1
993 1 . . . . . 2.4 1.8 3.0 1 1
994 1 . . . . . 2.49 1.8 3.18 1 1
995 1 . . . . . 3.345 1.8 4.89 1 1
996 1 . . . . . 2.92 1.8 4.04 1 1
997 1 . . . . . 3.07 1.8 4.34 1 1
998 1 . . . . . 3.37 1.8 4.94 1 1
999 1 . . . . . 3.65 1.8 5.5 1 1
1000 1 . . . . . 3.65 1.8 5.5 1 1
1001 1 . . . . . 2.755 1.8 3.71 1 1
1002 1 . . . . . 3.19 1.8 4.58 1 1
1003 1 . . . . . 2.47 1.8 3.14 1 1
1004 1 . . . . . 3.24 1.8 4.68 1 1
1005 1 . . . . . 2.905 1.8 4.01 1 1
1006 1 . . . . . 3.215 1.8 4.63 1 1
1007 1 . . . . . 3.31 1.8 4.82 1 1
1008 1 . . . . . 2.135 1.8 2.47 1 1
1009 1 . . . . . 3.185 1.8 4.57 1 1
1010 1 . . . . . 2.56 1.8 3.32 1 1
1011 1 . . . . . 2.605 1.8 3.41 1 1
1012 1 . . . . . 2.52 1.8 3.24 1 1
1013 1 . . . . . 2.95 1.8 4.1 1 1
1014 1 . . . . . 2.56 1.8 3.32 1 1
1015 1 . . . . . 3.05 1.8 4.3 1 1
1016 1 . . . . . 3.25 1.8 4.7 1 1
1017 1 . . . . . 2.31 1.8 2.82 1 1
1018 1 . . . . . 2.865 1.8 3.93 1 1
1019 1 . . . . . 2.725 1.8 3.65 1 1
1020 1 . . . . . 2.555 1.8 3.31 1 1
1021 1 . . . . . 2.945 1.8 4.09 1 1
1022 1 . . . . . 3.0 1.8 4.2 1 1
1023 1 . . . . . 2.885 1.8 3.97 1 1
1024 1 . . . . . 2.845 1.8 3.89 1 1
1025 1 . . . . . 2.62 1.8 3.44 1 1
1026 1 . . . . . 2.615 1.8 3.43 1 1
1027 1 . . . . . 3.65 1.8 5.5 1 1
1028 1 . . . . . 3.04 1.8 4.28 1 1
1029 1 . . . . . 3.65 1.8 5.5 1 1
1030 1 . . . . . 3.075 1.8 4.35 1 1
1031 1 . . . . . 3.39 1.8 4.98 1 1
1032 1 . . . . . 3.255 1.8 4.71 1 1
1033 1 . . . . . 3.59 1.8 5.38 1 1
1034 1 . . . . . 3.65 1.8 5.5 1 1
1035 1 . . . . . 2.885 1.8 3.97 1 1
1036 1 . . . . . 2.675 1.8 3.55 1 1
1037 1 . . . . . 2.835 1.8 3.87 1 1
1038 1 . . . . . 2.385 1.8 2.97 1 1
1039 1 . . . . . 3.175 1.8 4.55 1 1
1040 1 . . . . . 2.62 1.8 3.44 1 1
1041 1 . . . . . 3.19 1.8 4.58 1 1
1042 1 . . . . . 2.935 1.8 4.07 1 1
1043 1 . . . . . 2.83 1.8 3.86 1 1
1044 1 . . . . . 2.78 1.8 3.76 1 1
1045 1 . . . . . 2.51 1.8 3.22 1 1
1046 1 . . . . . 3.65 1.8 5.5 1 1
1047 1 . . . . . 2.5 1.8 3.2 1 1
1048 1 . . . . . 3.45 1.8 5.1 1 1
1049 1 . . . . . 2.77 1.8 3.74 1 1
1050 1 . . . . . 2.59 1.8 3.38 1 1
1051 1 . . . . . 3.14 1.8 4.48 1 1
1052 1 . . . . . 3.37 1.8 4.94 1 1
1053 1 . . . . . 2.675 1.8 3.55 1 1
1054 1 . . . . . 3.18 1.8 4.56 1 1
1055 1 . . . . . 2.91 1.8 4.02 1 1
1056 1 . . . . . 3.32 1.8 4.84 1 1
1057 1 . . . . . 2.825 1.8 3.85 1 1
1058 1 . . . . . 2.285 1.8 2.77 1 1
1059 1 . . . . . 2.98 1.8 4.16 1 1
1060 1 . . . . . 3.155 1.8 4.51 1 1
1061 1 . . . . . 3.51 1.8 5.22 1 1
1062 1 . . . . . 3.02 1.8 4.24 1 1
1063 1 . . . . . 3.505 1.8 5.21 1 1
1064 1 . . . . . 3.18 1.8 4.56 1 1
1065 1 . . . . . 3.585 1.8 5.37 1 1
1066 1 . . . . . 3.365 1.8 4.93 1 1
1067 1 . . . . . 3.09 1.8 4.38 1 1
1068 1 . . . . . 3.425 1.8 5.05 1 1
1069 1 . . . . . 2.96 1.8 4.12 1 1
1070 1 . . . . . 2.735 1.8 3.67 1 1
1071 1 . . . . . 2.385 1.8 2.97 1 1
1072 1 . . . . . 2.96 1.8 4.12 1 1
1073 1 . . . . . 2.87 1.8 3.94 1 1
1074 1 . . . . . 2.82 1.8 3.84 1 1
1075 1 . . . . . 2.63 1.8 3.46 1 1
1076 1 . . . . . 2.805 1.8 3.81 1 1
1077 1 . . . . . 3.38 1.8 4.96 1 1
1078 1 . . . . . 3.465 1.8 5.13 1 1
1079 1 . . . . . 3.65 1.8 5.5 1 1
1080 1 . . . . . 2.91 1.8 4.02 1 1
1081 1 . . . . . 3.345 1.8 4.89 1 1
1082 1 . . . . . 3.57 1.8 5.34 1 1
1083 1 . . . . . 3.65 1.8 5.5 1 1
1084 1 . . . . . 2.88 1.8 3.96 1 1
1085 1 . . . . . 3.01 1.8 4.22 1 1
1086 1 . . . . . 3.285 1.8 4.77 1 1
1087 1 . . . . . 3.65 1.8 5.5 1 1
1088 1 . . . . . 3.28 1.8 4.76 1 1
1089 1 . . . . . 3.105 1.8 4.41 1 1
1090 1 . . . . . 2.555 1.8 3.31 1 1
1091 1 . . . . . 2.455 1.8 3.11 1 1
1092 1 . . . . . 3.075 1.8 4.35 1 1
1093 1 . . . . . 3.225 1.8 4.65 1 1
1094 1 . . . . . 3.635 1.8 5.47 1 1
1095 1 . . . . . 3.21 1.8 4.62 1 1
1096 1 . . . . . 3.65 1.8 5.5 1 1
1097 1 . . . . . 2.5 1.8 3.2 1 1
1098 1 . . . . . 2.715 1.8 3.63 1 1
1099 1 . . . . . 2.75 1.8 3.7 1 1
1100 1 . . . . . 2.695 1.8 3.59 1 1
1101 1 . . . . . 3.325 1.8 4.85 1 1
1102 1 . . . . . 3.65 1.8 5.5 1 1
1103 1 . . . . . 3.13 1.8 4.46 1 1
1104 1 . . . . . 3.345 1.8 4.89 1 1
1105 1 . . . . . 3.235 1.8 4.67 1 1
1106 1 . . . . . 3.125 1.8 4.45 1 1
1107 1 . . . . . 3.045 1.8 4.29 1 1
1108 1 . . . . . 2.74 1.8 3.68 1 1
1109 1 . . . . . 3.45 1.8 5.1 1 1
1110 1 . . . . . 2.79 1.8 3.78 1 1
1111 1 . . . . . 2.735 1.8 3.67 1 1
1112 1 . . . . . 3.48 1.8 5.16 1 1
1113 1 . . . . . 2.775 1.8 3.75 1 1
1114 1 . . . . . 3.2 1.8 4.6 1 1
1115 1 . . . . . 2.845 1.8 3.89 1 1
1116 1 . . . . . 2.905 1.8 4.01 1 1
1117 1 . . . . . 2.85 1.8 3.9 1 1
1118 1 . . . . . 3.135 1.8 4.47 1 1
1119 1 . . . . . 3.05 1.8 4.3 1 1
1120 1 . . . . . 2.68 1.8 3.56 1 1
1121 1 . . . . . 3.005 1.8 4.21 1 1
1122 1 . . . . . 2.9 1.8 4.0 1 1
1123 1 . . . . . 3.335 1.8 4.87 1 1
1124 1 . . . . . 3.415 1.8 5.03 1 1
1125 1 . . . . . 3.65 1.8 5.5 1 1
1126 1 . . . . . 2.775 1.8 3.75 1 1
1127 1 . . . . . 3.02 1.8 4.24 1 1
1128 1 . . . . . 3.27 1.8 4.74 1 1
1129 1 . . . . . 3.36 1.8 4.92 1 1
1130 1 . . . . . 3.65 1.8 5.5 1 1
1131 1 . . . . . 2.675 1.8 3.55 1 1
1132 1 . . . . . 2.835 1.8 3.87 1 1
1133 1 . . . . . 3.65 1.8 5.5 1 1
1134 1 . . . . . 3.65 1.8 5.5 1 1
1135 1 . . . . . 3.005 1.8 4.21 1 1
1136 1 . . . . . 2.585 1.8 3.37 1 1
1137 1 . . . . . 2.63 1.8 3.46 1 1
1138 1 . . . . . 3.65 1.8 5.5 1 1
1139 1 . . . . . 2.83 1.8 3.86 1 1
1140 1 . . . . . 3.115 1.8 4.43 1 1
1141 1 . . . . . 3.325 1.8 4.85 1 1
1142 1 . . . . . 2.245 1.8 2.69 1 1
1143 1 . . . . . 3.175 1.8 4.55 1 1
1144 1 . . . . . 3.65 1.8 5.5 1 1
1145 1 . . . . . 3.305 1.8 4.81 1 1
1146 1 . . . . . 3.65 1.8 5.5 1 1
1147 1 . . . . . 2.33 1.8 2.86 1 1
1148 1 . . . . . 2.505 1.8 3.21 1 1
1149 1 . . . . . 3.08 1.8 4.36 1 1
1150 1 . . . . . 2.84 1.8 3.88 1 1
1151 1 . . . . . 2.5 1.8 3.2 1 1
1152 1 . . . . . 3.01 1.8 4.22 1 1
1153 1 . . . . . 3.17 1.8 4.54 1 1
1154 1 . . . . . 2.56 1.8 3.32 1 1
1155 1 . . . . . 3.01 1.8 4.22 1 1
1156 1 . . . . . 2.74 1.8 3.68 1 1
1157 1 . . . . . 2.785 1.8 3.77 1 1
1158 1 . . . . . 3.21 1.8 4.62 1 1
1159 1 . . . . . 2.785 1.8 3.77 1 1
1160 1 . . . . . 3.29 1.8 4.78 1 1
1161 1 . . . . . 3.415 1.8 5.03 1 1
1162 1 . . . . . 3.635 1.8 5.47 1 1
1163 1 . . . . . 2.985 1.8 4.17 1 1
1164 1 . . . . . 2.685 1.8 3.57 1 1
1165 1 . . . . . 3.65 1.8 5.5 1 1
1166 1 . . . . . 2.925 1.8 4.05 1 1
1167 1 . . . . . 3.65 1.8 5.5 1 1
1168 1 . . . . . 3.355 1.8 4.91 1 1
1169 1 . . . . . 3.65 1.8 5.5 1 1
1170 1 . . . . . 3.65 1.8 5.5 1 1
1171 1 . . . . . 3.425 1.8 5.05 1 1
1172 1 . . . . . 3.01 1.8 4.22 1 1
1173 1 . . . . . 3.59 1.8 5.38 1 1
1174 1 . . . . . 2.95 1.8 4.1 1 1
1175 1 . . . . . 3.65 1.8 5.5 1 1
1176 1 . . . . . 2.985 1.8 4.17 1 1
1177 1 . . . . . 3.425 1.8 5.05 1 1
1178 1 . . . . . 3.445 1.8 5.09 1 1
1179 1 . . . . . 3.65 1.8 5.5 1 1
1180 1 . . . . . 3.65 1.8 5.5 1 1
1181 1 . . . . . 2.63 1.8 3.46 1 1
1182 1 . . . . . 3.22 1.8 4.64 1 1
1183 1 . . . . . 3.1 1.8 4.4 1 1
1184 1 . . . . . 2.765 1.8 3.73 1 1
1185 1 . . . . . 2.685 1.8 3.57 1 1
1186 1 . . . . . 3.1 1.8 4.4 1 1
1187 1 . . . . . 3.47 1.8 5.14 1 1
1188 1 . . . . . 3.495 1.8 5.19 1 1
1189 1 . . . . . 3.35 1.8 4.9 1 1
1190 1 . . . . . 3.23 1.8 4.66 1 1
1191 1 . . . . . 3.65 1.8 5.5 1 1
1192 1 . . . . . 2.795 1.8 3.79 1 1
1193 1 . . . . . 3.65 1.8 5.5 1 1
1194 1 . . . . . 2.99 1.8 4.18 1 1
1195 1 . . . . . 3.13 1.8 4.46 1 1
1196 1 . . . . . 2.795 1.8 3.79 1 1
1197 1 . . . . . 3.255 1.8 4.71 1 1
1198 1 . . . . . 2.725 1.8 3.65 1 1
1199 1 . . . . . 3.65 1.8 5.5 1 1
1200 1 . . . . . 3.06 1.8 4.32 1 1
1201 1 . . . . . 3.65 1.8 5.5 1 1
1202 1 . . . . . 3.65 1.8 5.5 1 1
1203 1 . . . . . 3.085 1.8 4.37 1 1
1204 1 . . . . . 2.54 1.8 3.28 1 1
1205 1 . . . . . 2.875 1.8 3.95 1 1
1206 1 . . . . . 3.565 1.8 5.33 1 1
1207 1 . . . . . 3.1 1.8 4.4 1 1
1208 1 . . . . . 3.65 1.8 5.5 1 1
1209 1 . . . . . 2.815 1.8 3.83 1 1
1210 1 . . . . . 2.625 1.8 3.45 1 1
1211 1 . . . . . 3.36 1.8 4.92 1 1
1212 1 . . . . . 3.1 1.8 4.4 1 1
1213 1 . . . . . 3.65 1.8 5.5 1 1
1214 1 . . . . . 3.37 1.8 4.94 1 1
1215 1 . . . . . 2.87 1.8 3.94 1 1
1216 1 . . . . . 3.26 1.8 4.72 1 1
1217 1 . . . . . 3.2 1.8 4.6 1 1
1218 1 . . . . . 3.65 1.8 5.5 1 1
1219 1 . . . . . 3.235 1.8 4.67 1 1
1220 1 . . . . . 3.48 1.8 5.16 1 1
1221 1 . . . . . 2.92 1.8 4.04 1 1
1222 1 . . . . . 2.855 1.8 3.91 1 1
1223 1 . . . . . 3.65 1.8 5.5 1 1
1224 1 . . . . . 3.65 1.8 5.5 1 1
1225 1 . . . . . 3.65 1.8 5.5 1 1
1226 1 . . . . . 2.505 1.8 3.21 1 1
1227 1 . . . . . 3.005 1.8 4.21 1 1
1228 1 . . . . . 3.085 1.8 4.37 1 1
1229 1 . . . . . 2.97 1.8 4.14 1 1
1230 1 . . . . . 3.12 1.8 4.44 1 1
1231 1 . . . . . 3.5 1.8 5.2 1 1
1232 1 . . . . . 2.695 1.8 3.59 1 1
1233 1 . . . . . 2.435 1.8 3.07 1 1
1234 1 . . . . . 2.54 1.8 3.28 1 1
1235 1 . . . . . 3.36 1.8 4.92 1 1
1236 1 . . . . . 3.4 1.8 5.0 1 1
1237 1 . . . . . 3.015 1.8 4.23 1 1
1238 1 . . . . . 3.34 1.8 4.88 1 1
1239 1 . . . . . 3.65 1.8 5.5 1 1
1240 1 . . . . . 3.305 1.8 4.81 1 1
1241 1 . . . . . 3.65 1.8 5.5 1 1
1242 1 . . . . . 2.32 1.8 2.84 1 1
1243 1 . . . . . 2.53 1.8 3.26 1 1
1244 1 . . . . . 3.275 1.8 4.75 1 1
1245 1 . . . . . 3.405 1.8 5.01 1 1
1246 1 . . . . . 3.075 1.8 4.35 1 1
1247 1 . . . . . 2.805 1.8 3.81 1 1
1248 1 . . . . . 2.92 1.8 4.04 1 1
1249 1 . . . . . 3.1 1.8 4.4 1 1
1250 1 . . . . . 3.445 1.8 5.09 1 1
1251 1 . . . . . 3.155 1.8 4.51 1 1
1252 1 . . . . . 2.605 1.8 3.41 1 1
1253 1 . . . . . 2.81 1.8 3.82 1 1
1254 1 . . . . . 3.56 1.8 5.32 1 1
1255 1 . . . . . 2.545 1.8 3.29 1 1
1256 1 . . . . . 2.835 1.8 3.87 1 1
1257 1 . . . . . 2.845 1.8 3.89 1 1
1258 1 . . . . . 3.04 1.8 4.28 1 1
1259 1 . . . . . 3.305 1.8 4.81 1 1
1260 1 . . . . . 2.755 1.8 3.71 1 1
1261 1 . . . . . 2.59 1.8 3.38 1 1
1262 1 . . . . . 2.955 1.8 4.11 1 1
1263 1 . . . . . 2.855 1.8 3.91 1 1
1264 1 . . . . . 2.855 1.8 3.91 1 1
1265 1 . . . . . 2.81 1.8 3.82 1 1
1266 1 . . . . . 3.22 1.8 4.64 1 1
1267 1 . . . . . 3.65 1.8 5.5 1 1
1268 1 . . . . . 3.085 1.8 4.37 1 1
1269 1 . . . . . 2.95 1.8 4.1 1 1
1270 1 . . . . . 3.33 1.8 4.86 1 1
1271 1 . . . . . 2.535 1.8 3.27 1 1
1272 1 . . . . . 2.835 1.8 3.87 1 1
1273 1 . . . . . 2.61 1.8 3.42 1 1
1274 1 . . . . . 2.51 1.8 3.22 1 1
1275 1 . . . . . 3.07 1.8 4.34 1 1
1276 1 . . . . . 3.42 1.8 5.04 1 1
1277 1 . . . . . 2.47 1.8 3.14 1 1
1278 1 . . . . . 2.405 1.8 3.01 1 1
1279 1 . . . . . 3.265 1.8 4.73 1 1
1280 1 . . . . . 3.65 1.8 5.5 1 1
1281 1 . . . . . 3.605 1.8 5.41 1 1
1282 1 . . . . . 3.13 1.8 4.46 1 1
1283 1 . . . . . 3.285 1.8 4.77 1 1
1284 1 . . . . . 3.2 1.8 4.6 1 1
1285 1 . . . . . 2.855 1.8 3.91 1 1
1286 1 . . . . . 2.83 1.8 3.86 1 1
1287 1 . . . . . 2.76 1.8 3.72 1 1
1288 1 . . . . . 2.545 1.8 3.29 1 1
1289 1 . . . . . 2.8 1.8 3.8 1 1
1290 1 . . . . . 3.255 1.8 4.71 1 1
1291 1 . . . . . 3.65 1.8 5.5 1 1
1292 1 . . . . . 3.065 1.8 4.33 1 1
1293 1 . . . . . 3.615 1.8 5.43 1 1
1294 1 . . . . . 2.505 1.8 3.21 1 1
1295 1 . . . . . 3.31 1.8 4.82 1 1
1296 1 . . . . . 2.37 1.8 2.94 1 1
1297 1 . . . . . 3.27 1.8 4.74 1 1
1298 1 . . . . . 3.3 1.8 4.8 1 1
1299 1 . . . . . 3.02 1.8 4.24 1 1
1300 1 . . . . . 2.66 1.8 3.52 1 1
1301 1 . . . . . 2.93 1.8 4.06 1 1
1302 1 . . . . . 3.07 1.8 4.34 1 1
1303 1 . . . . . 3.15 1.8 4.5 1 1
1304 1 . . . . . 2.5 1.8 3.2 1 1
1305 1 . . . . . 2.82 1.8 3.84 1 1
1306 1 . . . . . 3.06 1.8 4.32 1 1
1307 1 . . . . . 2.275 1.8 2.75 1 1
1308 1 . . . . . 3.14 1.8 4.48 1 1
1309 1 . . . . . 2.78 1.8 3.76 1 1
1310 1 . . . . . 3.015 1.8 4.23 1 1
1311 1 . . . . . 3.29 1.8 4.78 1 1
1312 1 . . . . . 2.76 1.8 3.72 1 1
1313 1 . . . . . 2.52 1.8 3.24 1 1
1314 1 . . . . . 2.895 1.8 3.99 1 1
1315 1 . . . . . 3.65 1.8 5.5 1 1
1316 1 . . . . . 2.455 1.8 3.11 1 1
1317 1 . . . . . 2.61 1.8 3.42 1 1
1318 1 . . . . . 3.16 1.8 4.52 1 1
1319 1 . . . . . 3.505 1.8 5.21 1 1
1320 1 . . . . . 3.645 1.8 5.49 1 1
1321 1 . . . . . 3.12 1.8 4.44 1 1
1322 1 . . . . . 3.12 1.8 4.44 1 1
1323 1 . . . . . 2.895 1.8 3.99 1 1
1324 1 . . . . . 3.65 1.8 5.5 1 1
1325 1 . . . . . 2.71 1.8 3.62 1 1
1326 1 . . . . . 3.01 1.8 4.22 1 1
1327 1 . . . . . 3.26 1.8 4.72 1 1
1328 1 . . . . . 3.42 1.8 5.04 1 1
1329 1 . . . . . 2.99 1.8 4.18 1 1
1330 1 . . . . . 3.015 1.8 4.23 1 1
1331 1 . . . . . 2.82 1.8 3.84 1 1
1332 1 . . . . . 3.65 1.8 5.5 1 1
1333 1 . . . . . 3.14 1.8 4.48 1 1
1334 1 . . . . . 3.65 1.8 5.5 1 1
1335 1 . . . . . 3.65 1.8 5.5 1 1
1336 1 . . . . . 3.65 1.8 5.5 1 1
1337 1 . . . . . 3.355 1.8 4.91 1 1
1338 1 . . . . . 3.235 1.8 4.67 1 1
1339 1 . . . . . 2.855 1.8 3.91 1 1
1340 1 . . . . . 2.775 1.8 3.75 1 1
1341 1 . . . . . 3.33 1.8 4.86 1 1
1342 1 . . . . . 2.995 1.8 4.19 1 1
1343 1 . . . . . 3.33 1.8 4.86 1 1
1344 1 . . . . . 3.295 1.8 4.79 1 1
1345 1 . . . . . 2.79 1.8 3.78 1 1
1346 1 . . . . . 3.36 1.8 4.92 1 1
1347 1 . . . . . 3.65 1.8 5.5 1 1
1348 1 . . . . . 3.215 1.8 4.63 1 1
1349 1 . . . . . 3.19 1.8 4.58 1 1
1350 1 . . . . . 3.34 1.8 4.88 1 1
1351 1 . . . . . 3.055 1.8 4.31 1 1
1352 1 . . . . . 2.54 1.8 3.28 1 1
1353 1 . . . . . 2.89 1.8 3.98 1 1
1354 1 . . . . . 2.805 1.8 3.81 1 1
1355 1 . . . . . 3.56 1.8 5.32 1 1
1356 1 . . . . . 3.65 1.8 5.5 1 1
1357 1 . . . . . 3.65 1.8 5.5 1 1
1358 1 . . . . . 3.65 1.8 5.5 1 1
1359 1 . . . . . 2.425 1.8 3.05 1 1
1360 1 . . . . . 2.715 1.8 3.63 1 1
1361 1 . . . . . 3.525 1.8 5.25 1 1
1362 1 . . . . . 2.965 1.8 4.13 1 1
1363 1 . . . . . 2.685 1.8 3.57 1 1
1364 1 . . . . . 2.96 1.8 4.12 1 1
1365 1 . . . . . 2.765 1.8 3.73 1 1
1366 1 . . . . . 3.57 1.8 5.34 1 1
1367 1 . . . . . 2.31 1.8 2.82 1 1
1368 1 . . . . . 2.65 1.8 3.5 1 1
1369 1 . . . . . 3.165 1.8 4.53 1 1
1370 1 . . . . . 3.23 1.8 4.66 1 1
1371 1 . . . . . 3.555 1.8 5.31 1 1
1372 1 . . . . . 3.345 1.8 4.89 1 1
1373 1 . . . . . 3.04 1.8 4.28 1 1
1374 1 . . . . . 3.455 1.8 5.11 1 1
1375 1 . . . . . 3.365 1.8 4.93 1 1
1376 1 . . . . . 3.4 1.8 5.0 1 1
1377 1 . . . . . 3.5 1.8 5.2 1 1
1378 1 . . . . . 3.65 1.8 5.5 1 1
1379 1 . . . . . 2.46 1.8 3.12 1 1
1380 1 . . . . . 3.14 1.8 4.48 1 1
1381 1 . . . . . 3.65 1.8 5.5 1 1
1382 1 . . . . . 2.955 1.8 4.11 1 1
1383 1 . . . . . 2.575 1.8 3.35 1 1
1384 1 . . . . . 3.565 1.8 5.33 1 1
1385 1 . . . . . 3.3 1.8 4.8 1 1
1386 1 . . . . . 3.65 1.8 5.5 1 1
1387 1 . . . . . 3.34 1.8 4.88 1 1
1388 1 . . . . . 3.21 1.8 4.62 1 1
1389 1 . . . . . 3.65 1.8 5.5 1 1
1390 1 . . . . . 3.63 1.8 5.46 1 1
1391 1 . . . . . 3.38 1.8 4.96 1 1
1392 1 . . . . . 2.82 1.8 3.84 1 1
1393 1 . . . . . 3.325 1.8 4.85 1 1
1394 1 . . . . . 2.705 1.8 3.61 1 1
1395 1 . . . . . 2.84 1.8 3.88 1 1
1396 1 . . . . . 2.565 1.8 3.33 1 1
1397 1 . . . . . 3.305 1.8 4.81 1 1
1398 1 . . . . . 3.18 1.8 4.56 1 1
1399 1 . . . . . 2.975 1.8 4.15 1 1
1400 1 . . . . . 2.795 1.8 3.79 1 1
1401 1 . . . . . 3.09 1.8 4.38 1 1
1402 1 . . . . . 2.345 1.8 2.89 1 1
1403 1 . . . . . 3.355 1.8 4.91 1 1
1404 1 . . . . . 3.145 1.8 4.49 1 1
1405 1 . . . . . 2.515 1.8 3.23 1 1
1406 1 . . . . . 2.8 1.8 3.8 1 1
1407 1 . . . . . 3.65 1.8 5.5 1 1
1408 1 . . . . . 3.65 1.8 5.5 1 1
1409 1 . . . . . 2.555 1.8 3.31 1 1
1410 1 . . . . . 3.465 1.8 5.13 1 1
1411 1 . . . . . 2.485 1.8 3.17 1 1
1412 1 . . . . . 2.79 1.8 3.78 1 1
1413 1 . . . . . 2.63 1.8 3.46 1 1
1414 1 . . . . . 2.82 1.8 3.84 1 1
1415 1 . . . . . 2.755 1.8 3.71 1 1
1416 1 . . . . . 3.65 1.8 5.5 1 1
1417 1 . . . . . 3.65 1.8 5.5 1 1
1418 1 . . . . . 2.695 1.8 3.59 1 1
1419 1 . . . . . 2.84 1.8 3.88 1 1
1420 1 . . . . . 2.71 1.8 3.62 1 1
1421 1 . . . . . 2.49 1.8 3.18 1 1
1422 1 . . . . . 3.07 1.8 4.34 1 1
1423 1 . . . . . 2.585 1.8 3.37 1 1
1424 1 . . . . . 2.365 1.8 2.93 1 1
1425 1 . . . . . 3.325 1.8 4.85 1 1
1426 1 . . . . . 3.01 1.8 4.22 1 1
1427 1 . . . . . 3.335 1.8 4.87 1 1
1428 1 . . . . . 2.48 1.8 3.16 1 1
1429 1 . . . . . 2.755 1.8 3.71 1 1
1430 1 . . . . . 2.9 1.8 4.0 1 1
1431 1 . . . . . 2.215 1.8 2.63 1 1
1432 1 . . . . . 3.22 1.8 4.64 1 1
1433 1 . . . . . 2.445 1.8 3.09 1 1
1434 1 . . . . . 2.74 1.8 3.68 1 1
1435 1 . . . . . 3.085 1.8 4.37 1 1
1436 1 . . . . . 2.53 1.8 3.26 1 1
1437 1 . . . . . 2.875 1.8 3.95 1 1
1438 1 . . . . . 2.485 1.8 3.17 1 1
1439 1 . . . . . 3.65 1.8 5.5 1 1
1440 1 . . . . . 3.65 1.8 5.5 1 1
1441 1 . . . . . 3.65 1.8 5.5 1 1
1442 1 . . . . . 2.41 1.8 3.02 1 1
1443 1 . . . . . 2.52 1.8 3.24 1 1
1444 1 . . . . . 3.1 1.8 4.4 1 1
1445 1 . . . . . 2.655 1.8 3.51 1 1
1446 1 . . . . . 2.83 1.8 3.86 1 1
1447 1 . . . . . 3.365 1.8 4.93 1 1
1448 1 . . . . . 2.77 1.8 3.74 1 1
1449 1 . . . . . 3.27 1.8 4.74 1 1
1450 1 . . . . . 3.045 1.8 4.29 1 1
1451 1 . . . . . 2.765 1.8 3.73 1 1
1452 1 . . . . . 2.945 1.8 4.09 1 1
1453 1 . . . . . 2.925 1.8 4.05 1 1
1454 1 . . . . . 2.875 1.8 3.95 1 1
1455 1 . . . . . 3.205 1.8 4.61 1 1
1456 1 . . . . . 3.65 1.8 5.5 1 1
1457 1 . . . . . 3.5 1.8 5.2 1 1
1458 1 . . . . . 3.65 1.8 5.5 1 1
1459 1 . . . . . 2.6 1.8 3.4 1 1
1460 1 . . . . . 3.65 1.8 5.5 1 1
1461 1 . . . . . 2.93 1.8 4.06 1 1
1462 1 . . . . . 3.65 1.8 5.5 1 1
1463 1 . . . . . 3.215 1.8 4.63 1 1
1464 1 . . . . . 2.995 1.8 4.19 1 1
1465 1 . . . . . 3.65 1.8 5.5 1 1
1466 1 . . . . . 3.5 1.8 5.2 1 1
1467 1 . . . . . 3.65 1.8 5.5 1 1
1468 1 . . . . . 3.65 1.8 5.5 1 1
1469 1 . . . . . 3.44 1.8 5.08 1 1
1470 1 . . . . . 2.845 1.8 3.89 1 1
1471 1 . . . . . 3.18 1.8 4.56 1 1
1472 1 . . . . . 2.89 1.8 3.98 1 1
1473 1 . . . . . 3.465 1.8 5.13 1 1
1474 1 . . . . . 3.2 1.8 4.6 1 1
1475 1 . . . . . 3.65 1.8 5.5 1 1
1476 1 . . . . . 3.65 1.8 5.5 1 1
1477 1 . . . . . 3.65 1.8 5.5 1 1
1478 1 . . . . . 2.63 1.8 3.46 1 1
1479 1 . . . . . 2.68 1.8 3.56 1 1
1480 1 . . . . . 2.81 1.8 3.82 1 1
1481 1 . . . . . 2.69 1.8 3.58 1 1
1482 1 . . . . . 2.655 1.8 3.51 1 1
1483 1 . . . . . 3.65 1.8 5.5 1 1
1484 1 . . . . . 3.65 1.8 5.5 1 1
1485 1 . . . . . 2.725 1.8 3.65 1 1
1486 1 . . . . . 2.55 1.8 3.3 1 1
1487 1 . . . . . 2.395 1.8 2.99 1 1
1488 1 . . . . . 3.65 1.8 5.5 1 1
1489 1 . . . . . 3.32 1.8 4.84 1 1
1490 1 . . . . . 3.24 1.8 4.68 1 1
1491 1 . . . . . 3.65 1.8 5.5 1 1
1492 1 . . . . . 3.51 1.8 5.22 1 1
1493 1 . . . . . 3.23 1.8 4.66 1 1
1494 1 . . . . . 2.71 1.8 3.62 1 1
1495 1 . . . . . 3.375 1.8 4.95 1 1
1496 1 . . . . . 2.99 1.8 4.18 1 1
1497 1 . . . . . 3.45 1.8 5.1 1 1
1498 1 . . . . . 2.72 1.8 3.64 1 1
1499 1 . . . . . 2.745 1.8 3.69 1 1
1500 1 . . . . . 3.475 1.8 5.15 1 1
1501 1 . . . . . 3.375 1.8 4.95 1 1
1502 1 . . . . . 3.15 1.8 4.5 1 1
1503 1 . . . . . 2.465 1.8 3.13 1 1
1504 1 . . . . . 2.42 1.8 3.04 1 1
1505 1 . . . . . 2.78 1.8 3.76 1 1
1506 1 . . . . . 2.575 1.8 3.35 1 1
1507 1 . . . . . 2.78 1.8 3.76 1 1
1508 1 . . . . . 3.505 1.8 5.21 1 1
1509 1 . . . . . 3.65 1.8 5.5 1 1
1510 1 . . . . . 3.4 1.8 5.0 1 1
1511 1 . . . . . 2.285 1.8 2.77 1 1
1512 1 . . . . . 2.845 1.8 3.89 1 1
1513 1 . . . . . 2.88 1.8 3.96 1 1
1514 1 . . . . . 2.52 1.8 3.24 1 1
1515 1 . . . . . 3.145 1.8 4.49 1 1
1516 1 . . . . . 2.43 1.8 3.06 1 1
1517 1 . . . . . 2.28 1.8 2.76 1 1
1518 1 . . . . . 2.785 1.8 3.77 1 1
1519 1 . . . . . 3.65 1.8 5.5 1 1
1520 1 . . . . . 3.57 1.8 5.34 1 1
1521 1 . . . . . 2.62 1.8 3.44 1 1
1522 1 . . . . . 2.46 1.8 3.12 1 1
1523 1 . . . . . 3.235 1.8 4.67 1 1
1524 1 . . . . . 2.555 1.8 3.31 1 1
1525 1 . . . . . 2.8 1.8 3.8 1 1
1526 1 . . . . . 3.63 1.8 5.46 1 1
1527 1 . . . . . 3.65 1.8 5.5 1 1
1528 1 . . . . . 3.34 1.8 4.88 1 1
1529 1 . . . . . 3.36 1.8 4.92 1 1
1530 1 . . . . . 2.985 1.8 4.17 1 1
1531 1 . . . . . 3.205 1.8 4.61 1 1
1532 1 . . . . . 2.755 1.8 3.71 1 1
1533 1 . . . . . 3.355 1.8 4.91 1 1
1534 1 . . . . . 2.495 1.8 3.19 1 1
1535 1 . . . . . 3.65 1.8 5.5 1 1
1536 1 . . . . . 2.96 1.8 4.12 1 1
1537 1 . . . . . 3.65 1.8 5.5 1 1
1538 1 . . . . . 2.79 1.8 3.78 1 1
1539 1 . . . . . 3.035 1.8 4.27 1 1
1540 1 . . . . . 3.36 1.8 4.92 1 1
1541 1 . . . . . 2.33 1.8 2.86 1 1
1542 1 . . . . . 3.14 1.8 4.48 1 1
1543 1 . . . . . 3.25 1.8 4.7 1 1
1544 1 . . . . . 2.275 1.8 2.75 1 1
1545 1 . . . . . 2.72 1.8 3.64 1 1
1546 1 . . . . . 3.12 1.8 4.44 1 1
1547 1 . . . . . 2.535 1.8 3.27 1 1
1548 1 . . . . . 2.27 1.8 2.74 1 1
1549 1 . . . . . 2.9 1.8 4.0 1 1
1550 1 . . . . . 2.675 1.8 3.55 1 1
1551 1 . . . . . 2.43 1.8 3.06 1 1
1552 1 . . . . . 3.615 1.8 5.43 1 1
1553 1 . . . . . 3.135 1.8 4.47 1 1
1554 1 . . . . . 3.405 1.8 5.01 1 1
1555 1 . . . . . 2.485 1.8 3.17 1 1
1556 1 . . . . . 2.47 1.8 3.14 1 1
1557 1 . . . . . 2.48 1.8 3.16 1 1
1558 1 . . . . . 2.565 1.8 3.33 1 1
1559 1 . . . . . 2.585 1.8 3.37 1 1
1560 1 . . . . . 3.385 1.8 4.97 1 1
1561 1 . . . . . 2.565 1.8 3.33 1 1
1562 1 . . . . . 2.85 1.8 3.9 1 1
1563 1 . . . . . 3.505 1.8 5.21 1 1
1564 1 . . . . . 3.2 1.8 4.6 1 1
1565 1 . . . . . 3.04 1.8 4.28 1 1
1566 1 . . . . . 2.47 1.8 3.14 1 1
1567 1 . . . . . 2.945 1.8 4.09 1 1
1568 1 . . . . . 3.335 1.8 4.87 1 1
1569 1 . . . . . 3.65 1.8 5.5 1 1
1570 1 . . . . . 2.55 1.8 3.3 1 1
1571 1 . . . . . 2.765 1.8 3.73 1 1
1572 1 . . . . . 3.23 1.8 4.66 1 1
1573 1 . . . . . 3.65 1.8 5.5 1 1
1574 1 . . . . . 3.47 1.8 5.14 1 1
1575 1 . . . . . 2.63 1.8 3.46 1 1
1576 1 . . . . . 2.46 1.8 3.12 1 1
1577 1 . . . . . 3.11 1.8 4.42 1 1
1578 1 . . . . . 2.925 1.8 4.05 1 1
1579 1 . . . . . 3.515 1.8 5.23 1 1
1580 1 . . . . . 3.255 1.8 4.71 1 1
1581 1 . . . . . 3.31 1.8 4.82 1 1
1582 1 . . . . . 2.73 1.8 3.66 1 1
1583 1 . . . . . 2.79 1.8 3.78 1 1
1584 1 . . . . . 2.78 1.8 3.76 1 1
1585 1 . . . . . 2.84 1.8 3.88 1 1
1586 1 . . . . . 3.405 1.8 5.01 1 1
1587 1 . . . . . 3.65 1.8 5.5 1 1
1588 1 . . . . . 2.74 1.8 3.68 1 1
1589 1 . . . . . 2.385 1.8 2.97 1 1
1590 1 . . . . . 2.415 1.8 3.03 1 1
1591 1 . . . . . 3.215 1.8 4.63 1 1
1592 1 . . . . . 3.44 1.8 5.08 1 1
1593 1 . . . . . 2.445 1.8 3.09 1 1
1594 1 . . . . . 3.31 1.8 4.82 1 1
1595 1 . . . . . 2.385 1.8 2.97 1 1
1596 1 . . . . . 3.275 1.8 4.75 1 1
1597 1 . . . . . 2.59 1.8 3.38 1 1
1598 1 . . . . . 3.02 1.8 4.24 1 1
1599 1 . . . . . 3.305 1.8 4.81 1 1
1600 1 . . . . . 3.175 1.8 4.55 1 1
1601 1 . . . . . 2.58 1.8 3.36 1 1
1602 1 . . . . . 2.715 1.8 3.63 1 1
1603 1 . . . . . 2.995 1.8 4.19 1 1
1604 1 . . . . . 3.23 1.8 4.66 1 1
1605 1 . . . . . 3.65 1.8 5.5 1 1
1606 1 . . . . . 3.65 1.8 5.5 1 1
1607 1 . . . . . 3.395 1.8 4.99 1 1
1608 1 . . . . . 2.445 1.8 3.09 1 1
1609 1 . . . . . 3.22 1.8 4.64 1 1
1610 1 . . . . . 3.07 1.8 4.34 1 1
1611 1 . . . . . 3.65 1.8 5.5 1 1
1612 1 . . . . . 2.77 1.8 3.74 1 1
1613 1 . . . . . 2.85 1.8 3.9 1 1
1614 1 . . . . . 3.095 1.8 4.39 1 1
1615 1 . . . . . 3.345 1.8 4.89 1 1
1616 1 . . . . . 3.65 1.8 5.5 1 1
1617 1 . . . . . 3.565 1.8 5.33 1 1
1618 1 . . . . . 3.55 1.8 5.3 1 1
1619 1 . . . . . 3.02 1.8 4.24 1 1
1620 1 . . . . . 2.825 1.8 3.85 1 1
1621 1 . . . . . 2.47 1.8 3.14 1 1
1622 1 . . . . . 3.22 1.8 4.64 1 1
1623 1 . . . . . 2.565 1.8 3.33 1 1
1624 1 . . . . . 2.805 1.8 3.81 1 1
1625 1 . . . . . 3.48 1.8 5.16 1 1
1626 1 . . . . . 3.435 1.8 5.07 1 1
1627 1 . . . . . 2.77 1.8 3.74 1 1
1628 1 . . . . . 2.545 1.8 3.29 1 1
1629 1 . . . . . 3.015 1.8 4.23 1 1
1630 1 . . . . . 3.39 1.8 4.98 1 1
1631 1 . . . . . 2.515 1.8 3.23 1 1
1632 1 . . . . . 3.175 1.8 4.55 1 1
1633 1 . . . . . 3.12 1.8 4.44 1 1
1634 1 . . . . . 2.82 1.8 3.84 1 1
1635 1 . . . . . 3.42 1.8 5.04 1 1
1636 1 . . . . . 2.9 1.8 4.0 1 1
1637 1 . . . . . 3.345 1.8 4.89 1 1
1638 1 . . . . . 2.985 1.8 4.17 1 1
1639 1 . . . . . 2.585 1.8 3.37 1 1
1640 1 . . . . . 3.485 1.8 5.17 1 1
1641 1 . . . . . 2.695 1.8 3.59 1 1
1642 1 . . . . . 2.47 1.8 3.14 1 1
1643 1 . . . . . 2.75 1.8 3.7 1 1
1644 1 . . . . . 2.535 1.8 3.27 1 1
1645 1 . . . . . 2.88 1.8 3.96 1 1
1646 1 . . . . . 2.355 1.8 2.91 1 1
1647 1 . . . . . 2.245 1.8 2.69 1 1
1648 1 . . . . . 2.99 1.8 4.18 1 1
1649 1 . . . . . 2.385 1.8 2.97 1 1
1650 1 . . . . . 3.15 1.8 4.5 1 1
1651 1 . . . . . 2.635 1.8 3.47 1 1
1652 1 . . . . . 3.345 1.8 4.89 1 1
1653 1 . . . . . 3.65 1.8 5.5 1 1
1654 1 . . . . . 3.65 1.8 5.5 1 1
1655 1 . . . . . 2.46 1.8 3.12 1 1
1656 1 . . . . . 2.565 1.8 3.33 1 1
1657 1 . . . . . 2.67 1.8 3.54 1 1
1658 1 . . . . . 2.855 1.8 3.91 1 1
1659 1 . . . . . 2.865 1.8 3.93 1 1
1660 1 . . . . . 3.65 1.8 5.5 1 1
1661 1 . . . . . 3.37 1.8 4.94 1 1
1662 1 . . . . . 3.315 1.8 4.83 1 1
1663 1 . . . . . 3.43 1.8 5.06 1 1
1664 1 . . . . . 2.58 1.8 3.36 1 1
1665 1 . . . . . 3.345 1.8 4.89 1 1
1666 1 . . . . . 2.56 1.8 3.32 1 1
1667 1 . . . . . 3.535 1.8 5.27 1 1
1668 1 . . . . . 3.175 1.8 4.55 1 1
1669 1 . . . . . 3.65 1.8 5.5 1 1
1670 1 . . . . . 2.46 1.8 3.12 1 1
1671 1 . . . . . 2.94 1.8 4.08 1 1
1672 1 . . . . . 3.385 1.8 4.97 1 1
1673 1 . . . . . 3.07 1.8 4.34 1 1
1674 1 . . . . . 3.295 1.8 4.79 1 1
1675 1 . . . . . 3.175 1.8 4.55 1 1
1676 1 . . . . . 3.405 1.8 5.01 1 1
1677 1 . . . . . 3.65 1.8 5.5 1 1
1678 1 . . . . . 3.25 1.8 4.7 1 1
1679 1 . . . . . 3.65 1.8 5.5 1 1
1680 1 . . . . . 2.38 1.8 2.96 1 1
1681 1 . . . . . 2.87 1.8 3.94 1 1
1682 1 . . . . . 3.615 1.8 5.43 1 1
1683 1 . . . . . 3.295 1.8 4.79 1 1
1684 1 . . . . . 2.64 1.8 3.48 1 1
1685 1 . . . . . 2.77 1.8 3.74 1 1
1686 1 . . . . . 2.56 1.8 3.32 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 11 ASN C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -145.0 -73.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 THR N 103.0 162.99998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
3 . 1 1 12 VAL C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -159.0 -50.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 THR N 106.0 142.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 13 THR C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -150.99998 -79.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 VAL N 84.0 184.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
7 . 1 1 14 THR C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -141.0 -97.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 LEU N 104.0 152.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
9 . 1 1 15 VAL C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -137.0 -69.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ILE N 105.0 153.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 16 LEU C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -140.0 -100.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ARG N 106.0 154.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 17 ILE C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -115.00001 -63.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ARG N 104.0 160.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 18 ARG C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -162.0 -53.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 PRO N 76.0 184.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 22 LEU C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -89.99999 -46.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 TYR N -53.0 -13.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 25 GLN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -95.99999 -28.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLY N -70.0 10.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
21 . 1 1 27 GLY C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -173.0 -69.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 SER N 149.0 169.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
23 . 1 1 28 PHE C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -153.0 -81.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 VAL N 123.0 171.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
25 . 1 1 29 SER C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -162.0 -94.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
26 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLN N 114.0 166.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
27 . 1 1 30 VAL C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -173.0 -41.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ASN N 93.0 157.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
29 . 1 1 34 ILE C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -115.00001 -55.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
30 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 CYS N 107.99999 144.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
31 . 1 1 37 SER C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -172.0 -80.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
32 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 MET N 107.99999 164.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
33 . 1 1 38 LEU C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -111.0 -63.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 ARG N 99.0 155.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
35 . 1 1 39 MET C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -111.0 -43.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 GLY N 104.0 160.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 42 GLY C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -76.0 -44.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
38 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ALA N -50.999996 -30.999998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
39 . 1 1 43 ILE C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -75.0 -55.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
40 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 GLU N -49.0 -25.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
41 . 1 1 44 ALA C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -75.0 -55.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
42 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ARG N -55.0 -30.999998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
43 . 1 1 45 GLU C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -89.99999 -50.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
44 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLY N -60.0 0.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
45 . 1 1 53 HIS C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -181.0 -69.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
46 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 ILE N 115.00001 162.99998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
47 . 1 1 54 ARG C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -136.0 -23.999998 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 ILE N 115.00001 155.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
49 . 1 1 56 ILE C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -183.0 -99.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
50 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ILE N 136.0 176.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
51 . 1 1 57 GLU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -171.0 -91.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
52 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ASN N 106.0 142.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
53 . 1 1 60 GLY C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -149.0 -57.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
54 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 SER N 95.99999 179.99998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
55 . 1 1 61 GLN C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -116.99999 -44.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
56 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 VAL N 109.0 145.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
57 . 1 1 63 VAL C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -79.0 -50.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
58 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ALA N -44.0 4.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
59 . 1 1 65 ALA C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -156.0 -47.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
60 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 PRO N 95.0 155.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
61 . 1 1 67 PRO C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -63.0 -43.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
62 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 GLU N -66.99999 -30.999998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
63 . 1 1 68 HIS C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -68.0 -47.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
64 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 LYS N -52.0 -32.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
65 . 1 1 69 GLU C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -74.0 -53.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
66 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ILE N -53.999996 -30.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
67 . 1 1 70 LYS C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -75.0 -50.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
68 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 VAL N -56.0 -36.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
69 . 1 1 71 ILE C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -75.0 -55.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
70 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 HIS N -56.0 -32.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
71 . 1 1 72 VAL C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -74.0 -53.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
72 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 ILE N -57.0 -33.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
73 . 1 1 73 HIS C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -72.0 -52.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
74 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 LEU N -60.0 -28.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
75 . 1 1 74 ILE C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -69.0 -44.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
76 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 SER N -58.0 -30.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
77 . 1 1 75 LEU C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -82.0 -50.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
78 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 ASN N -47.999996 -28.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
79 . 1 1 78 ALA C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -150.0 -86.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
80 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLY N 115.00001 187.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
81 . 1 1 80 GLY C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -157.0 -25.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
82 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 ILE N 109.0 153.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
83 . 1 1 81 GLU C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -126.0 -74.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
84 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 HIS N 118.99999 143.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
85 . 1 1 82 ILE C 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C -157.0 -77.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
86 . 1 1 83 HIS N 1 1 83 HIS CA 1 1 83 HIS C 1 1 84 MET N 112.0 160.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
87 . 1 1 83 HIS C 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C -156.0 -107.99999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
88 . 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C 1 1 85 LYS N 115.00001 183.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
89 . 1 1 84 MET C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -158.0 -110.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
90 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 THR N 105.0 173.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
91 . 1 1 85 LYS C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -140.0 -104.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
92 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 MET N 109.0 169.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
93 . 1 1 86 THR C 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C -168.0 -100.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
94 . 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C 1 1 88 PRO N 98.0 190.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
95 . 1 1 49 VAL C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -179.99998 0.0 . 49 . C . 50 . N . 50 . CA . 50 . 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 7 GLU C C 17.676 -1.968 10.897 1.00 . A A . 7 GLU C 1 1
1 2 1 1 7 GLU CA C 18.644 -2.060 12.044 1.00 . A A . 7 GLU CA 1 1
1 3 1 1 7 GLU CB C 17.908 -1.875 13.407 1.00 . A A . 7 GLU CB 1 1
1 4 1 1 7 GLU CD C 18.023 0.651 13.558 1.00 . A A . 7 GLU CD 1 1
1 5 1 1 7 GLU CG C 17.135 -0.558 13.589 1.00 . A A . 7 GLU CG 1 1
1 6 1 1 7 GLU H H 19.281 -0.118 11.862 1.00 . A A . 7 GLU H 1 1
1 7 1 1 7 GLU HA H 19.107 -3.037 12.013 1.00 . A A . 7 GLU HA 1 1
1 8 1 1 7 GLU HB2 H 17.199 -2.682 13.524 1.00 . A A . 7 GLU HB2 1 1
1 9 1 1 7 GLU HB3 H 18.637 -1.946 14.201 1.00 . A A . 7 GLU HB3 1 1
1 10 1 1 7 GLU HG2 H 16.417 -0.467 12.788 1.00 . A A . 7 GLU HG2 1 1
1 11 1 1 7 GLU HG3 H 16.613 -0.588 14.534 1.00 . A A . 7 GLU HG3 1 1
1 12 1 1 7 GLU N N 19.697 -1.073 11.844 1.00 . A A . 7 GLU N 1 1
1 13 1 1 7 GLU O O 17.705 -0.975 10.157 1.00 . A A . 7 GLU O 1 1
1 14 1 1 7 GLU OE1 O 18.617 0.993 14.588 1.00 . A A . 7 GLU OE1 1 1
1 15 1 1 7 GLU OE2 O 18.193 1.249 12.467 1.00 . A A . 7 GLU OE2 1 1
1 16 1 1 8 THR C C 16.568 -3.075 8.314 1.00 . A A . 8 THR C 1 1
1 17 1 1 8 THR CA C 15.864 -3.074 9.686 1.00 . A A . 8 THR CA 1 1
1 18 1 1 8 THR CB C 14.830 -1.936 9.812 1.00 . A A . 8 THR CB 1 1
1 19 1 1 8 THR CG2 C 13.658 -2.172 8.891 1.00 . A A . 8 THR CG2 1 1
1 20 1 1 8 THR H H 16.857 -3.734 11.390 1.00 . A A . 8 THR H 1 1
1 21 1 1 8 THR HA H 15.360 -4.023 9.801 1.00 . A A . 8 THR HA 1 1
1 22 1 1 8 THR HB H 15.305 -0.995 9.576 1.00 . A A . 8 THR HB 1 1
1 23 1 1 8 THR HG1 H 14.664 -2.704 11.631 1.00 . A A . 8 THR HG1 1 1
1 24 1 1 8 THR HG21 H 13.165 -3.090 9.173 1.00 . A A . 8 THR HG21 1 1
1 25 1 1 8 THR HG22 H 14.014 -2.252 7.875 1.00 . A A . 8 THR HG22 1 1
1 26 1 1 8 THR HG23 H 12.961 -1.350 8.966 1.00 . A A . 8 THR HG23 1 1
1 27 1 1 8 THR N N 16.840 -2.990 10.746 1.00 . A A . 8 THR N 1 1
1 28 1 1 8 THR O O 16.678 -2.042 7.626 1.00 . A A . 8 THR O 1 1
1 29 1 1 8 THR OG1 O 14.346 -1.909 11.176 1.00 . A A . 8 THR OG1 1 1
1 30 1 1 9 MET C C 17.295 -5.392 5.841 1.00 . A A . 9 MET C 1 1
1 31 1 1 9 MET CA C 17.915 -4.365 6.772 1.00 . A A . 9 MET CA 1 1
1 32 1 1 9 MET CB C 19.318 -4.883 7.134 1.00 . A A . 9 MET CB 1 1
1 33 1 1 9 MET CE C 22.179 -3.820 9.977 1.00 . A A . 9 MET CE 1 1
1 34 1 1 9 MET CG C 20.066 -4.091 8.193 1.00 . A A . 9 MET CG 1 1
1 35 1 1 9 MET H H 16.993 -4.997 8.565 1.00 . A A . 9 MET H 1 1
1 36 1 1 9 MET HA H 18.018 -3.409 6.282 1.00 . A A . 9 MET HA 1 1
1 37 1 1 9 MET HB2 H 19.229 -5.899 7.488 1.00 . A A . 9 MET HB2 1 1
1 38 1 1 9 MET HB3 H 19.915 -4.890 6.234 1.00 . A A . 9 MET HB3 1 1
1 39 1 1 9 MET HE1 H 23.142 -4.161 10.327 1.00 . A A . 9 MET HE1 1 1
1 40 1 1 9 MET HE2 H 21.465 -3.875 10.785 1.00 . A A . 9 MET HE2 1 1
1 41 1 1 9 MET HE3 H 22.258 -2.798 9.633 1.00 . A A . 9 MET HE3 1 1
1 42 1 1 9 MET HG2 H 20.266 -3.101 7.808 1.00 . A A . 9 MET HG2 1 1
1 43 1 1 9 MET HG3 H 19.453 -4.018 9.079 1.00 . A A . 9 MET HG3 1 1
1 44 1 1 9 MET N N 17.119 -4.216 7.976 1.00 . A A . 9 MET N 1 1
1 45 1 1 9 MET O O 16.749 -6.403 6.295 1.00 . A A . 9 MET O 1 1
1 46 1 1 9 MET SD S 21.640 -4.867 8.630 1.00 . A A . 9 MET SD 1 1
1 47 1 1 10 GLY C C 15.608 -6.039 3.103 1.00 . A A . 10 GLY C 1 1
1 48 1 1 10 GLY CA C 17.012 -6.115 3.588 1.00 . A A . 10 GLY CA 1 1
1 49 1 1 10 GLY H H 17.590 -4.221 4.269 1.00 . A A . 10 GLY H 1 1
1 50 1 1 10 GLY HA2 H 17.670 -5.999 2.740 1.00 . A A . 10 GLY HA2 1 1
1 51 1 1 10 GLY HA3 H 17.181 -7.089 4.024 1.00 . A A . 10 GLY HA3 1 1
1 52 1 1 10 GLY N N 17.352 -5.123 4.563 1.00 . A A . 10 GLY N 1 1
1 53 1 1 10 GLY O O 15.151 -4.995 2.628 1.00 . A A . 10 GLY O 1 1
1 54 1 1 11 ASN C C 12.600 -6.975 3.821 1.00 . A A . 11 ASN C 1 1
1 55 1 1 11 ASN CA C 13.574 -7.209 2.716 1.00 . A A . 11 ASN CA 1 1
1 56 1 1 11 ASN CB C 13.289 -8.528 1.983 1.00 . A A . 11 ASN CB 1 1
1 57 1 1 11 ASN CG C 14.086 -8.676 0.698 1.00 . A A . 11 ASN CG 1 1
1 58 1 1 11 ASN H H 15.317 -7.907 3.654 1.00 . A A . 11 ASN H 1 1
1 59 1 1 11 ASN HA H 13.457 -6.396 2.016 1.00 . A A . 11 ASN HA 1 1
1 60 1 1 11 ASN HB2 H 13.538 -9.353 2.634 1.00 . A A . 11 ASN HB2 1 1
1 61 1 1 11 ASN HB3 H 12.237 -8.572 1.741 1.00 . A A . 11 ASN HB3 1 1
1 62 1 1 11 ASN HD21 H 14.053 -10.654 0.845 1.00 . A A . 11 ASN HD21 1 1
1 63 1 1 11 ASN HD22 H 14.871 -9.989 -0.529 1.00 . A A . 11 ASN HD22 1 1
1 64 1 1 11 ASN N N 14.919 -7.132 3.205 1.00 . A A . 11 ASN N 1 1
1 65 1 1 11 ASN ND2 N 14.360 -9.886 0.309 1.00 . A A . 11 ASN ND2 1 1
1 66 1 1 11 ASN O O 12.214 -7.891 4.536 1.00 . A A . 11 ASN O 1 1
1 67 1 1 11 ASN OD1 O 14.443 -7.689 0.049 1.00 . A A . 11 ASN OD1 1 1
1 68 1 1 12 VAL C C 10.259 -4.506 4.334 1.00 . A A . 12 VAL C 1 1
1 69 1 1 12 VAL CA C 11.342 -5.314 4.976 1.00 . A A . 12 VAL CA 1 1
1 70 1 1 12 VAL CB C 12.026 -4.495 6.108 1.00 . A A . 12 VAL CB 1 1
1 71 1 1 12 VAL CG1 C 10.986 -3.862 7.019 1.00 . A A . 12 VAL CG1 1 1
1 72 1 1 12 VAL CG2 C 12.923 -5.377 6.952 1.00 . A A . 12 VAL CG2 1 1
1 73 1 1 12 VAL H H 12.541 -5.060 3.340 1.00 . A A . 12 VAL H 1 1
1 74 1 1 12 VAL HA H 10.896 -6.199 5.406 1.00 . A A . 12 VAL HA 1 1
1 75 1 1 12 VAL HB H 12.631 -3.734 5.642 1.00 . A A . 12 VAL HB 1 1
1 76 1 1 12 VAL HG11 H 11.485 -3.329 7.814 1.00 . A A . 12 VAL HG11 1 1
1 77 1 1 12 VAL HG12 H 10.358 -4.638 7.431 1.00 . A A . 12 VAL HG12 1 1
1 78 1 1 12 VAL HG13 H 10.378 -3.178 6.446 1.00 . A A . 12 VAL HG13 1 1
1 79 1 1 12 VAL HG21 H 13.701 -5.817 6.346 1.00 . A A . 12 VAL HG21 1 1
1 80 1 1 12 VAL HG22 H 12.306 -6.146 7.395 1.00 . A A . 12 VAL HG22 1 1
1 81 1 1 12 VAL HG23 H 13.350 -4.772 7.739 1.00 . A A . 12 VAL HG23 1 1
1 82 1 1 12 VAL N N 12.236 -5.742 3.971 1.00 . A A . 12 VAL N 1 1
1 83 1 1 12 VAL O O 10.507 -3.570 3.565 1.00 . A A . 12 VAL O 1 1
1 84 1 1 13 THR C C 7.155 -3.816 5.318 1.00 . A A . 13 THR C 1 1
1 85 1 1 13 THR CA C 7.932 -4.336 4.133 1.00 . A A . 13 THR CA 1 1
1 86 1 1 13 THR CB C 7.154 -5.433 3.424 1.00 . A A . 13 THR CB 1 1
1 87 1 1 13 THR CG2 C 5.750 -5.024 3.079 1.00 . A A . 13 THR CG2 1 1
1 88 1 1 13 THR H H 9.013 -5.668 5.227 1.00 . A A . 13 THR H 1 1
1 89 1 1 13 THR HA H 8.127 -3.523 3.450 1.00 . A A . 13 THR HA 1 1
1 90 1 1 13 THR HB H 7.130 -6.249 4.128 1.00 . A A . 13 THR HB 1 1
1 91 1 1 13 THR HG1 H 8.618 -5.326 2.078 1.00 . A A . 13 THR HG1 1 1
1 92 1 1 13 THR HG21 H 5.788 -4.159 2.433 1.00 . A A . 13 THR HG21 1 1
1 93 1 1 13 THR HG22 H 5.251 -4.764 4.001 1.00 . A A . 13 THR HG22 1 1
1 94 1 1 13 THR HG23 H 5.235 -5.836 2.589 1.00 . A A . 13 THR HG23 1 1
1 95 1 1 13 THR N N 9.106 -4.901 4.614 1.00 . A A . 13 THR N 1 1
1 96 1 1 13 THR O O 6.625 -4.593 6.135 1.00 . A A . 13 THR O 1 1
1 97 1 1 13 THR OG1 O 7.864 -5.907 2.269 1.00 . A A . 13 THR OG1 1 1
1 98 1 1 14 THR C C 4.962 -1.891 6.226 1.00 . A A . 14 THR C 1 1
1 99 1 1 14 THR CA C 6.464 -1.931 6.510 1.00 . A A . 14 THR CA 1 1
1 100 1 1 14 THR CB C 7.017 -0.534 6.701 1.00 . A A . 14 THR CB 1 1
1 101 1 1 14 THR CG2 C 6.468 0.111 7.964 1.00 . A A . 14 THR CG2 1 1
1 102 1 1 14 THR H H 7.583 -1.973 4.790 1.00 . A A . 14 THR H 1 1
1 103 1 1 14 THR HA H 6.646 -2.500 7.408 1.00 . A A . 14 THR HA 1 1
1 104 1 1 14 THR HB H 6.701 0.014 5.829 1.00 . A A . 14 THR HB 1 1
1 105 1 1 14 THR HG1 H 8.838 -0.013 6.136 1.00 . A A . 14 THR HG1 1 1
1 106 1 1 14 THR HG21 H 5.398 0.228 7.869 1.00 . A A . 14 THR HG21 1 1
1 107 1 1 14 THR HG22 H 6.930 1.073 8.130 1.00 . A A . 14 THR HG22 1 1
1 108 1 1 14 THR HG23 H 6.672 -0.542 8.803 1.00 . A A . 14 THR HG23 1 1
1 109 1 1 14 THR N N 7.132 -2.549 5.445 1.00 . A A . 14 THR N 1 1
1 110 1 1 14 THR O O 4.525 -1.682 5.076 1.00 . A A . 14 THR O 1 1
1 111 1 1 14 THR OG1 O 8.457 -0.615 6.793 1.00 . A A . 14 THR OG1 1 1
1 112 1 1 15 VAL C C 2.218 -1.154 8.097 1.00 . A A . 15 VAL C 1 1
1 113 1 1 15 VAL CA C 2.786 -2.153 7.165 1.00 . A A . 15 VAL CA 1 1
1 114 1 1 15 VAL CB C 2.251 -3.550 7.535 1.00 . A A . 15 VAL CB 1 1
1 115 1 1 15 VAL CG1 C 0.743 -3.526 7.738 1.00 . A A . 15 VAL CG1 1 1
1 116 1 1 15 VAL CG2 C 2.600 -4.541 6.453 1.00 . A A . 15 VAL CG2 1 1
1 117 1 1 15 VAL H H 4.616 -2.233 8.130 1.00 . A A . 15 VAL H 1 1
1 118 1 1 15 VAL HA H 2.473 -1.936 6.157 1.00 . A A . 15 VAL HA 1 1
1 119 1 1 15 VAL HB H 2.741 -3.849 8.449 1.00 . A A . 15 VAL HB 1 1
1 120 1 1 15 VAL HG11 H 0.257 -3.220 6.824 1.00 . A A . 15 VAL HG11 1 1
1 121 1 1 15 VAL HG12 H 0.514 -2.822 8.526 1.00 . A A . 15 VAL HG12 1 1
1 122 1 1 15 VAL HG13 H 0.413 -4.514 8.020 1.00 . A A . 15 VAL HG13 1 1
1 123 1 1 15 VAL HG21 H 3.675 -4.634 6.394 1.00 . A A . 15 VAL HG21 1 1
1 124 1 1 15 VAL HG22 H 2.223 -4.117 5.534 1.00 . A A . 15 VAL HG22 1 1
1 125 1 1 15 VAL HG23 H 2.118 -5.493 6.634 1.00 . A A . 15 VAL HG23 1 1
1 126 1 1 15 VAL N N 4.200 -2.117 7.244 1.00 . A A . 15 VAL N 1 1
1 127 1 1 15 VAL O O 2.707 -0.996 9.220 1.00 . A A . 15 VAL O 1 1
1 128 1 1 16 LEU C C -0.865 -0.032 8.622 1.00 . A A . 16 LEU C 1 1
1 129 1 1 16 LEU CA C 0.552 0.423 8.489 1.00 . A A . 16 LEU CA 1 1
1 130 1 1 16 LEU CB C 0.562 1.846 8.013 1.00 . A A . 16 LEU CB 1 1
1 131 1 1 16 LEU CD1 C 0.742 2.986 10.223 1.00 . A A . 16 LEU CD1 1 1
1 132 1 1 16 LEU CD2 C -0.420 4.079 8.359 1.00 . A A . 16 LEU CD2 1 1
1 133 1 1 16 LEU CG C -0.102 2.791 8.991 1.00 . A A . 16 LEU CG 1 1
1 134 1 1 16 LEU H H 0.967 -0.520 6.706 1.00 . A A . 16 LEU H 1 1
1 135 1 1 16 LEU HA H 1.021 0.380 9.460 1.00 . A A . 16 LEU HA 1 1
1 136 1 1 16 LEU HB2 H 1.586 2.156 7.859 1.00 . A A . 16 LEU HB2 1 1
1 137 1 1 16 LEU HB3 H 0.030 1.903 7.075 1.00 . A A . 16 LEU HB3 1 1
1 138 1 1 16 LEU HD11 H 1.683 3.435 9.945 1.00 . A A . 16 LEU HD11 1 1
1 139 1 1 16 LEU HD12 H 0.934 2.024 10.676 1.00 . A A . 16 LEU HD12 1 1
1 140 1 1 16 LEU HD13 H 0.227 3.623 10.926 1.00 . A A . 16 LEU HD13 1 1
1 141 1 1 16 LEU HD21 H 0.499 4.536 8.026 1.00 . A A . 16 LEU HD21 1 1
1 142 1 1 16 LEU HD22 H -0.921 4.663 9.117 1.00 . A A . 16 LEU HD22 1 1
1 143 1 1 16 LEU HD23 H -1.070 3.862 7.525 1.00 . A A . 16 LEU HD23 1 1
1 144 1 1 16 LEU HG H -1.026 2.336 9.317 1.00 . A A . 16 LEU HG 1 1
1 145 1 1 16 LEU N N 1.242 -0.447 7.643 1.00 . A A . 16 LEU N 1 1
1 146 1 1 16 LEU O O -1.625 -0.045 7.654 1.00 . A A . 16 LEU O 1 1
1 147 1 1 17 ILE C C -3.175 0.422 10.732 1.00 . A A . 17 ILE C 1 1
1 148 1 1 17 ILE CA C -2.533 -0.763 10.110 1.00 . A A . 17 ILE CA 1 1
1 149 1 1 17 ILE CB C -2.546 -1.985 11.106 1.00 . A A . 17 ILE CB 1 1
1 150 1 1 17 ILE CD1 C -4.153 -3.372 9.808 1.00 . A A . 17 ILE CD1 1 1
1 151 1 1 17 ILE CG1 C -2.755 -3.281 10.356 1.00 . A A . 17 ILE CG1 1 1
1 152 1 1 17 ILE CG2 C -3.633 -1.854 12.174 1.00 . A A . 17 ILE CG2 1 1
1 153 1 1 17 ILE H H -0.527 -0.379 10.499 1.00 . A A . 17 ILE H 1 1
1 154 1 1 17 ILE HA H -3.084 -1.025 9.219 1.00 . A A . 17 ILE HA 1 1
1 155 1 1 17 ILE HB H -1.585 -2.029 11.597 1.00 . A A . 17 ILE HB 1 1
1 156 1 1 17 ILE HD11 H -4.281 -2.708 8.967 1.00 . A A . 17 ILE HD11 1 1
1 157 1 1 17 ILE HD12 H -4.816 -3.004 10.583 1.00 . A A . 17 ILE HD12 1 1
1 158 1 1 17 ILE HD13 H -4.416 -4.385 9.551 1.00 . A A . 17 ILE HD13 1 1
1 159 1 1 17 ILE HG12 H -2.063 -3.335 9.528 1.00 . A A . 17 ILE HG12 1 1
1 160 1 1 17 ILE HG13 H -2.601 -4.119 11.019 1.00 . A A . 17 ILE HG13 1 1
1 161 1 1 17 ILE HG21 H -3.579 -2.686 12.860 1.00 . A A . 17 ILE HG21 1 1
1 162 1 1 17 ILE HG22 H -4.584 -1.864 11.661 1.00 . A A . 17 ILE HG22 1 1
1 163 1 1 17 ILE HG23 H -3.515 -0.913 12.688 1.00 . A A . 17 ILE HG23 1 1
1 164 1 1 17 ILE N N -1.207 -0.390 9.787 1.00 . A A . 17 ILE N 1 1
1 165 1 1 17 ILE O O -2.558 1.095 11.537 1.00 . A A . 17 ILE O 1 1
1 166 1 1 18 ARG C C -6.311 1.170 11.481 1.00 . A A . 18 ARG C 1 1
1 167 1 1 18 ARG CA C -5.070 1.767 10.933 1.00 . A A . 18 ARG CA 1 1
1 168 1 1 18 ARG CB C -5.290 2.968 10.050 1.00 . A A . 18 ARG CB 1 1
1 169 1 1 18 ARG CD C -4.152 4.871 8.912 1.00 . A A . 18 ARG CD 1 1
1 170 1 1 18 ARG CG C -3.987 3.696 9.807 1.00 . A A . 18 ARG CG 1 1
1 171 1 1 18 ARG CZ C -6.033 6.464 8.687 1.00 . A A . 18 ARG CZ 1 1
1 172 1 1 18 ARG H H -4.716 0.325 9.486 1.00 . A A . 18 ARG H 1 1
1 173 1 1 18 ARG HA H -4.465 2.059 11.780 1.00 . A A . 18 ARG HA 1 1
1 174 1 1 18 ARG HB2 H -5.700 2.645 9.105 1.00 . A A . 18 ARG HB2 1 1
1 175 1 1 18 ARG HB3 H -5.978 3.648 10.529 1.00 . A A . 18 ARG HB3 1 1
1 176 1 1 18 ARG HD2 H -3.183 5.344 8.859 1.00 . A A . 18 ARG HD2 1 1
1 177 1 1 18 ARG HD3 H -4.478 4.511 7.950 1.00 . A A . 18 ARG HD3 1 1
1 178 1 1 18 ARG HE H -4.987 6.024 10.399 1.00 . A A . 18 ARG HE 1 1
1 179 1 1 18 ARG HG2 H -3.598 4.037 10.755 1.00 . A A . 18 ARG HG2 1 1
1 180 1 1 18 ARG HG3 H -3.286 3.005 9.363 1.00 . A A . 18 ARG HG3 1 1
1 181 1 1 18 ARG HH11 H -5.517 5.565 6.911 1.00 . A A . 18 ARG HH11 1 1
1 182 1 1 18 ARG HH12 H -6.831 6.640 6.810 1.00 . A A . 18 ARG HH12 1 1
1 183 1 1 18 ARG HH21 H -6.825 7.597 10.210 1.00 . A A . 18 ARG HH21 1 1
1 184 1 1 18 ARG HH22 H -7.566 7.792 8.683 1.00 . A A . 18 ARG HH22 1 1
1 185 1 1 18 ARG N N -4.335 0.763 10.275 1.00 . A A . 18 ARG N 1 1
1 186 1 1 18 ARG NE N -5.101 5.847 9.429 1.00 . A A . 18 ARG NE 1 1
1 187 1 1 18 ARG NH1 N -6.128 6.208 7.382 1.00 . A A . 18 ARG NH1 1 1
1 188 1 1 18 ARG NH2 N -6.852 7.339 9.236 1.00 . A A . 18 ARG NH2 1 1
1 189 1 1 18 ARG O O -7.286 0.903 10.773 1.00 . A A . 18 ARG O 1 1
1 190 1 1 19 ARG C C -8.134 1.247 14.257 1.00 . A A . 19 ARG C 1 1
1 191 1 1 19 ARG CA C -7.260 0.265 13.474 1.00 . A A . 19 ARG CA 1 1
1 192 1 1 19 ARG CB C -6.588 -0.720 14.413 1.00 . A A . 19 ARG CB 1 1
1 193 1 1 19 ARG CD C -6.773 -2.541 16.072 1.00 . A A . 19 ARG CD 1 1
1 194 1 1 19 ARG CG C -7.527 -1.506 15.281 1.00 . A A . 19 ARG CG 1 1
1 195 1 1 19 ARG CZ C -7.267 -4.485 17.483 1.00 . A A . 19 ARG CZ 1 1
1 196 1 1 19 ARG H H -5.401 1.234 13.149 1.00 . A A . 19 ARG H 1 1
1 197 1 1 19 ARG HA H -7.859 -0.302 12.779 1.00 . A A . 19 ARG HA 1 1
1 198 1 1 19 ARG HB2 H -6.010 -1.418 13.825 1.00 . A A . 19 ARG HB2 1 1
1 199 1 1 19 ARG HB3 H -5.915 -0.163 15.046 1.00 . A A . 19 ARG HB3 1 1
1 200 1 1 19 ARG HD2 H -6.192 -3.145 15.390 1.00 . A A . 19 ARG HD2 1 1
1 201 1 1 19 ARG HD3 H -6.108 -2.054 16.768 1.00 . A A . 19 ARG HD3 1 1
1 202 1 1 19 ARG HE H -8.609 -3.180 16.678 1.00 . A A . 19 ARG HE 1 1
1 203 1 1 19 ARG HG2 H -7.990 -0.814 15.972 1.00 . A A . 19 ARG HG2 1 1
1 204 1 1 19 ARG HG3 H -8.278 -1.988 14.673 1.00 . A A . 19 ARG HG3 1 1
1 205 1 1 19 ARG HH11 H -5.322 -3.898 17.574 1.00 . A A . 19 ARG HH11 1 1
1 206 1 1 19 ARG HH12 H -5.601 -5.392 18.294 1.00 . A A . 19 ARG HH12 1 1
1 207 1 1 19 ARG HH21 H -9.141 -5.298 17.717 1.00 . A A . 19 ARG HH21 1 1
1 208 1 1 19 ARG HH22 H -7.892 -6.234 18.381 1.00 . A A . 19 ARG HH22 1 1
1 209 1 1 19 ARG N N -6.239 0.935 12.732 1.00 . A A . 19 ARG N 1 1
1 210 1 1 19 ARG NE N -7.661 -3.410 16.814 1.00 . A A . 19 ARG NE 1 1
1 211 1 1 19 ARG NH1 N -5.997 -4.609 17.810 1.00 . A A . 19 ARG NH1 1 1
1 212 1 1 19 ARG NH2 N -8.158 -5.392 17.891 1.00 . A A . 19 ARG NH2 1 1
1 213 1 1 19 ARG O O -7.638 1.981 15.105 1.00 . A A . 19 ARG O 1 1
1 214 1 1 20 PRO C C -10.453 1.853 16.206 1.00 . A A . 20 PRO C 1 1
1 215 1 1 20 PRO CA C -10.395 2.143 14.690 1.00 . A A . 20 PRO CA 1 1
1 216 1 1 20 PRO CB C -11.735 1.795 14.044 1.00 . A A . 20 PRO CB 1 1
1 217 1 1 20 PRO CD C -10.097 0.527 12.883 1.00 . A A . 20 PRO CD 1 1
1 218 1 1 20 PRO CG C -11.385 1.264 12.703 1.00 . A A . 20 PRO CG 1 1
1 219 1 1 20 PRO HA H -10.176 3.189 14.532 1.00 . A A . 20 PRO HA 1 1
1 220 1 1 20 PRO HB2 H -12.240 1.056 14.648 1.00 . A A . 20 PRO HB2 1 1
1 221 1 1 20 PRO HB3 H -12.345 2.683 13.972 1.00 . A A . 20 PRO HB3 1 1
1 222 1 1 20 PRO HD2 H -10.280 -0.499 13.164 1.00 . A A . 20 PRO HD2 1 1
1 223 1 1 20 PRO HD3 H -9.516 0.580 11.974 1.00 . A A . 20 PRO HD3 1 1
1 224 1 1 20 PRO HG2 H -12.163 0.596 12.361 1.00 . A A . 20 PRO HG2 1 1
1 225 1 1 20 PRO HG3 H -11.262 2.078 12.004 1.00 . A A . 20 PRO HG3 1 1
1 226 1 1 20 PRO N N -9.439 1.277 13.974 1.00 . A A . 20 PRO N 1 1
1 227 1 1 20 PRO O O -10.362 2.769 17.022 1.00 . A A . 20 PRO O 1 1
1 228 1 1 21 ASP C C -10.477 -1.346 18.061 1.00 . A A . 21 ASP C 1 1
1 229 1 1 21 ASP CA C -10.701 0.159 17.961 1.00 . A A . 21 ASP CA 1 1
1 230 1 1 21 ASP CB C -12.065 0.561 18.594 1.00 . A A . 21 ASP CB 1 1
1 231 1 1 21 ASP CG C -13.278 -0.100 17.977 1.00 . A A . 21 ASP CG 1 1
1 232 1 1 21 ASP H H -10.558 -0.122 15.885 1.00 . A A . 21 ASP H 1 1
1 233 1 1 21 ASP HA H -9.900 0.644 18.501 1.00 . A A . 21 ASP HA 1 1
1 234 1 1 21 ASP HB2 H -12.055 0.301 19.642 1.00 . A A . 21 ASP HB2 1 1
1 235 1 1 21 ASP HB3 H -12.180 1.631 18.508 1.00 . A A . 21 ASP HB3 1 1
1 236 1 1 21 ASP N N -10.578 0.582 16.564 1.00 . A A . 21 ASP N 1 1
1 237 1 1 21 ASP O O -10.178 -2.000 17.044 1.00 . A A . 21 ASP O 1 1
1 238 1 1 21 ASP OD1 O -13.478 -1.313 18.183 1.00 . A A . 21 ASP OD1 1 1
1 239 1 1 21 ASP OD2 O -14.092 0.603 17.336 1.00 . A A . 21 ASP OD2 1 1
1 240 1 1 22 LEU C C -11.290 -4.297 18.949 1.00 . A A . 22 LEU C 1 1
1 241 1 1 22 LEU CA C -10.333 -3.297 19.530 1.00 . A A . 22 LEU CA 1 1
1 242 1 1 22 LEU CB C -10.137 -3.528 21.011 1.00 . A A . 22 LEU CB 1 1
1 243 1 1 22 LEU CD1 C -8.770 -3.167 23.039 1.00 . A A . 22 LEU CD1 1 1
1 244 1 1 22 LEU CD2 C -7.721 -3.039 20.794 1.00 . A A . 22 LEU CD2 1 1
1 245 1 1 22 LEU CG C -8.965 -2.778 21.609 1.00 . A A . 22 LEU CG 1 1
1 246 1 1 22 LEU H H -11.033 -1.377 19.994 1.00 . A A . 22 LEU H 1 1
1 247 1 1 22 LEU HA H -9.385 -3.500 19.058 1.00 . A A . 22 LEU HA 1 1
1 248 1 1 22 LEU HB2 H -11.041 -3.228 21.519 1.00 . A A . 22 LEU HB2 1 1
1 249 1 1 22 LEU HB3 H -9.983 -4.584 21.178 1.00 . A A . 22 LEU HB3 1 1
1 250 1 1 22 LEU HD11 H -8.572 -4.227 23.078 1.00 . A A . 22 LEU HD11 1 1
1 251 1 1 22 LEU HD12 H -9.678 -2.937 23.576 1.00 . A A . 22 LEU HD12 1 1
1 252 1 1 22 LEU HD13 H -7.938 -2.616 23.449 1.00 . A A . 22 LEU HD13 1 1
1 253 1 1 22 LEU HD21 H -7.917 -2.634 19.807 1.00 . A A . 22 LEU HD21 1 1
1 254 1 1 22 LEU HD22 H -7.551 -4.100 20.695 1.00 . A A . 22 LEU HD22 1 1
1 255 1 1 22 LEU HD23 H -6.849 -2.542 21.198 1.00 . A A . 22 LEU HD23 1 1
1 256 1 1 22 LEU HG H -9.170 -1.717 21.572 1.00 . A A . 22 LEU HG 1 1
1 257 1 1 22 LEU N N -10.653 -1.904 19.253 1.00 . A A . 22 LEU N 1 1
1 258 1 1 22 LEU O O -10.991 -5.495 18.917 1.00 . A A . 22 LEU O 1 1
1 259 1 1 23 ARG C C -13.048 -4.935 16.399 1.00 . A A . 23 ARG C 1 1
1 260 1 1 23 ARG CA C -13.356 -4.744 17.857 1.00 . A A . 23 ARG CA 1 1
1 261 1 1 23 ARG CB C -14.802 -4.356 18.135 1.00 . A A . 23 ARG CB 1 1
1 262 1 1 23 ARG CD C -16.605 -4.374 19.903 1.00 . A A . 23 ARG CD 1 1
1 263 1 1 23 ARG CG C -15.154 -4.614 19.576 1.00 . A A . 23 ARG CG 1 1
1 264 1 1 23 ARG CZ C -18.104 -5.014 21.798 1.00 . A A . 23 ARG CZ 1 1
1 265 1 1 23 ARG H H -12.596 -2.877 18.526 1.00 . A A . 23 ARG H 1 1
1 266 1 1 23 ARG HA H -13.159 -5.702 18.322 1.00 . A A . 23 ARG HA 1 1
1 267 1 1 23 ARG HB2 H -14.936 -3.306 17.915 1.00 . A A . 23 ARG HB2 1 1
1 268 1 1 23 ARG HB3 H -15.459 -4.945 17.511 1.00 . A A . 23 ARG HB3 1 1
1 269 1 1 23 ARG HD2 H -16.813 -3.316 19.833 1.00 . A A . 23 ARG HD2 1 1
1 270 1 1 23 ARG HD3 H -17.227 -4.917 19.207 1.00 . A A . 23 ARG HD3 1 1
1 271 1 1 23 ARG HE H -16.076 -5.104 21.764 1.00 . A A . 23 ARG HE 1 1
1 272 1 1 23 ARG HG2 H -14.926 -5.643 19.808 1.00 . A A . 23 ARG HG2 1 1
1 273 1 1 23 ARG HG3 H -14.543 -3.970 20.191 1.00 . A A . 23 ARG HG3 1 1
1 274 1 1 23 ARG HH11 H -19.122 -4.054 20.295 1.00 . A A . 23 ARG HH11 1 1
1 275 1 1 23 ARG HH12 H -20.123 -4.668 21.519 1.00 . A A . 23 ARG HH12 1 1
1 276 1 1 23 ARG HH21 H -17.416 -5.933 23.497 1.00 . A A . 23 ARG HH21 1 1
1 277 1 1 23 ARG HH22 H -19.100 -5.770 23.447 1.00 . A A . 23 ARG HH22 1 1
1 278 1 1 23 ARG N N -12.404 -3.845 18.475 1.00 . A A . 23 ARG N 1 1
1 279 1 1 23 ARG NE N -16.890 -4.848 21.265 1.00 . A A . 23 ARG NE 1 1
1 280 1 1 23 ARG NH1 N -19.186 -4.551 21.172 1.00 . A A . 23 ARG NH1 1 1
1 281 1 1 23 ARG NH2 N -18.219 -5.606 22.986 1.00 . A A . 23 ARG NH2 1 1
1 282 1 1 23 ARG O O -13.555 -5.853 15.741 1.00 . A A . 23 ARG O 1 1
1 283 1 1 24 TYR C C -10.402 -4.933 14.670 1.00 . A A . 24 TYR C 1 1
1 284 1 1 24 TYR CA C -11.692 -4.230 14.572 1.00 . A A . 24 TYR CA 1 1
1 285 1 1 24 TYR CB C -11.480 -2.886 13.886 1.00 . A A . 24 TYR CB 1 1
1 286 1 1 24 TYR CD1 C -13.443 -1.450 14.480 1.00 . A A . 24 TYR CD1 1 1
1 287 1 1 24 TYR CD2 C -13.195 -2.158 12.223 1.00 . A A . 24 TYR CD2 1 1
1 288 1 1 24 TYR CE1 C -14.579 -0.767 14.144 1.00 . A A . 24 TYR CE1 1 1
1 289 1 1 24 TYR CE2 C -14.331 -1.471 11.875 1.00 . A A . 24 TYR CE2 1 1
1 290 1 1 24 TYR CG C -12.731 -2.154 13.529 1.00 . A A . 24 TYR CG 1 1
1 291 1 1 24 TYR CZ C -15.024 -0.779 12.846 1.00 . A A . 24 TYR CZ 1 1
1 292 1 1 24 TYR H H -11.814 -3.398 16.495 1.00 . A A . 24 TYR H 1 1
1 293 1 1 24 TYR HA H -12.393 -4.826 14.008 1.00 . A A . 24 TYR HA 1 1
1 294 1 1 24 TYR HB2 H -10.908 -2.249 14.543 1.00 . A A . 24 TYR HB2 1 1
1 295 1 1 24 TYR HB3 H -10.916 -3.048 12.979 1.00 . A A . 24 TYR HB3 1 1
1 296 1 1 24 TYR HD1 H -13.091 -1.443 15.502 1.00 . A A . 24 TYR HD1 1 1
1 297 1 1 24 TYR HD2 H -12.647 -2.705 11.469 1.00 . A A . 24 TYR HD2 1 1
1 298 1 1 24 TYR HE1 H -15.126 -0.221 14.899 1.00 . A A . 24 TYR HE1 1 1
1 299 1 1 24 TYR HE2 H -14.662 -1.492 10.847 1.00 . A A . 24 TYR HE2 1 1
1 300 1 1 24 TYR HH H -16.743 -0.635 11.979 1.00 . A A . 24 TYR HH 1 1
1 301 1 1 24 TYR N N -12.180 -4.095 15.906 1.00 . A A . 24 TYR N 1 1
1 302 1 1 24 TYR O O -9.380 -4.313 14.887 1.00 . A A . 24 TYR O 1 1
1 303 1 1 24 TYR OH O -16.159 -0.071 12.516 1.00 . A A . 24 TYR OH 1 1
1 304 1 1 25 GLN C C -8.476 -6.939 13.465 1.00 . A A . 25 GLN C 1 1
1 305 1 1 25 GLN CA C -9.257 -6.975 14.746 1.00 . A A . 25 GLN CA 1 1
1 306 1 1 25 GLN CB C -9.545 -8.381 15.242 1.00 . A A . 25 GLN CB 1 1
1 307 1 1 25 GLN CD C -10.345 -9.755 17.206 1.00 . A A . 25 GLN CD 1 1
1 308 1 1 25 GLN CG C -10.139 -8.378 16.644 1.00 . A A . 25 GLN CG 1 1
1 309 1 1 25 GLN H H -11.301 -6.672 14.442 1.00 . A A . 25 GLN H 1 1
1 310 1 1 25 GLN HA H -8.664 -6.462 15.489 1.00 . A A . 25 GLN HA 1 1
1 311 1 1 25 GLN HB2 H -10.244 -8.857 14.570 1.00 . A A . 25 GLN HB2 1 1
1 312 1 1 25 GLN HB3 H -8.624 -8.945 15.262 1.00 . A A . 25 GLN HB3 1 1
1 313 1 1 25 GLN HE21 H -8.554 -9.702 17.993 1.00 . A A . 25 GLN HE21 1 1
1 314 1 1 25 GLN HE22 H -9.438 -11.161 18.260 1.00 . A A . 25 GLN HE22 1 1
1 315 1 1 25 GLN HG2 H -9.476 -7.834 17.301 1.00 . A A . 25 GLN HG2 1 1
1 316 1 1 25 GLN HG3 H -11.093 -7.873 16.610 1.00 . A A . 25 GLN HG3 1 1
1 317 1 1 25 GLN N N -10.444 -6.217 14.613 1.00 . A A . 25 GLN N 1 1
1 318 1 1 25 GLN NE2 N -9.357 -10.257 17.887 1.00 . A A . 25 GLN NE2 1 1
1 319 1 1 25 GLN O O -9.037 -6.625 12.408 1.00 . A A . 25 GLN O 1 1
1 320 1 1 25 GLN OE1 O -11.403 -10.355 17.039 1.00 . A A . 25 GLN OE1 1 1
1 321 1 1 26 LEU C C -6.717 -7.668 11.186 1.00 . A A . 26 LEU C 1 1
1 322 1 1 26 LEU CA C -6.199 -7.151 12.523 1.00 . A A . 26 LEU CA 1 1
1 323 1 1 26 LEU CB C -4.899 -7.916 12.908 1.00 . A A . 26 LEU CB 1 1
1 324 1 1 26 LEU CD1 C -4.005 -6.125 14.525 1.00 . A A . 26 LEU CD1 1 1
1 325 1 1 26 LEU CD2 C -4.900 -8.292 15.468 1.00 . A A . 26 LEU CD2 1 1
1 326 1 1 26 LEU CG C -4.206 -7.612 14.279 1.00 . A A . 26 LEU CG 1 1
1 327 1 1 26 LEU H H -6.934 -7.669 14.428 1.00 . A A . 26 LEU H 1 1
1 328 1 1 26 LEU HA H -5.956 -6.105 12.388 1.00 . A A . 26 LEU HA 1 1
1 329 1 1 26 LEU HB2 H -5.136 -8.969 12.892 1.00 . A A . 26 LEU HB2 1 1
1 330 1 1 26 LEU HB3 H -4.179 -7.733 12.124 1.00 . A A . 26 LEU HB3 1 1
1 331 1 1 26 LEU HD11 H -3.540 -6.000 15.494 1.00 . A A . 26 LEU HD11 1 1
1 332 1 1 26 LEU HD12 H -4.959 -5.621 14.518 1.00 . A A . 26 LEU HD12 1 1
1 333 1 1 26 LEU HD13 H -3.364 -5.709 13.763 1.00 . A A . 26 LEU HD13 1 1
1 334 1 1 26 LEU HD21 H -4.994 -9.351 15.277 1.00 . A A . 26 LEU HD21 1 1
1 335 1 1 26 LEU HD22 H -5.869 -7.857 15.659 1.00 . A A . 26 LEU HD22 1 1
1 336 1 1 26 LEU HD23 H -4.291 -8.156 16.350 1.00 . A A . 26 LEU HD23 1 1
1 337 1 1 26 LEU HG H -3.207 -8.021 14.206 1.00 . A A . 26 LEU HG 1 1
1 338 1 1 26 LEU N N -7.209 -7.278 13.577 1.00 . A A . 26 LEU N 1 1
1 339 1 1 26 LEU O O -6.619 -6.988 10.168 1.00 . A A . 26 LEU O 1 1
1 340 1 1 27 GLY C C -6.861 -10.320 9.325 1.00 . A A . 27 GLY C 1 1
1 341 1 1 27 GLY CA C -7.822 -9.382 9.982 1.00 . A A . 27 GLY CA 1 1
1 342 1 1 27 GLY H H -7.354 -9.357 12.035 1.00 . A A . 27 GLY H 1 1
1 343 1 1 27 GLY HA2 H -8.736 -9.912 10.204 1.00 . A A . 27 GLY HA2 1 1
1 344 1 1 27 GLY HA3 H -8.039 -8.574 9.299 1.00 . A A . 27 GLY HA3 1 1
1 345 1 1 27 GLY N N -7.286 -8.844 11.195 1.00 . A A . 27 GLY N 1 1
1 346 1 1 27 GLY O O -7.014 -10.655 8.159 1.00 . A A . 27 GLY O 1 1
1 347 1 1 28 PHE C C -4.623 -12.672 10.639 1.00 . A A . 28 PHE C 1 1
1 348 1 1 28 PHE CA C -4.934 -11.686 9.545 1.00 . A A . 28 PHE CA 1 1
1 349 1 1 28 PHE CB C -3.639 -11.054 8.939 1.00 . A A . 28 PHE CB 1 1
1 350 1 1 28 PHE CD1 C -2.809 -9.051 10.234 1.00 . A A . 28 PHE CD1 1 1
1 351 1 1 28 PHE CD2 C -1.635 -11.095 10.479 1.00 . A A . 28 PHE CD2 1 1
1 352 1 1 28 PHE CE1 C -1.924 -8.436 11.099 1.00 . A A . 28 PHE CE1 1 1
1 353 1 1 28 PHE CE2 C -0.747 -10.484 11.342 1.00 . A A . 28 PHE CE2 1 1
1 354 1 1 28 PHE CG C -2.682 -10.385 9.915 1.00 . A A . 28 PHE CG 1 1
1 355 1 1 28 PHE CZ C -0.891 -9.154 11.650 1.00 . A A . 28 PHE CZ 1 1
1 356 1 1 28 PHE H H -5.728 -10.373 10.958 1.00 . A A . 28 PHE H 1 1
1 357 1 1 28 PHE HA H -5.460 -12.225 8.771 1.00 . A A . 28 PHE HA 1 1
1 358 1 1 28 PHE HB2 H -3.084 -11.834 8.438 1.00 . A A . 28 PHE HB2 1 1
1 359 1 1 28 PHE HB3 H -3.921 -10.330 8.186 1.00 . A A . 28 PHE HB3 1 1
1 360 1 1 28 PHE HD1 H -3.618 -8.483 9.806 1.00 . A A . 28 PHE HD1 1 1
1 361 1 1 28 PHE HD2 H -1.518 -12.142 10.240 1.00 . A A . 28 PHE HD2 1 1
1 362 1 1 28 PHE HE1 H -2.042 -7.389 11.339 1.00 . A A . 28 PHE HE1 1 1
1 363 1 1 28 PHE HE2 H 0.063 -11.052 11.774 1.00 . A A . 28 PHE HE2 1 1
1 364 1 1 28 PHE HZ H -0.196 -8.675 12.324 1.00 . A A . 28 PHE HZ 1 1
1 365 1 1 28 PHE N N -5.851 -10.717 10.049 1.00 . A A . 28 PHE N 1 1
1 366 1 1 28 PHE O O -4.661 -12.331 11.830 1.00 . A A . 28 PHE O 1 1
1 367 1 1 29 SER C C -2.556 -15.034 11.249 1.00 . A A . 29 SER C 1 1
1 368 1 1 29 SER CA C -4.058 -14.917 11.173 1.00 . A A . 29 SER CA 1 1
1 369 1 1 29 SER CB C -4.663 -16.219 10.658 1.00 . A A . 29 SER CB 1 1
1 370 1 1 29 SER H H -4.373 -14.050 9.288 1.00 . A A . 29 SER H 1 1
1 371 1 1 29 SER HA H -4.470 -14.686 12.144 1.00 . A A . 29 SER HA 1 1
1 372 1 1 29 SER HB2 H -4.152 -16.515 9.754 1.00 . A A . 29 SER HB2 1 1
1 373 1 1 29 SER HB3 H -4.551 -16.989 11.407 1.00 . A A . 29 SER HB3 1 1
1 374 1 1 29 SER HG H -6.499 -16.096 11.232 1.00 . A A . 29 SER HG 1 1
1 375 1 1 29 SER N N -4.369 -13.869 10.255 1.00 . A A . 29 SER N 1 1
1 376 1 1 29 SER O O -1.899 -15.241 10.218 1.00 . A A . 29 SER O 1 1
1 377 1 1 29 SER OG O -6.050 -16.047 10.370 1.00 . A A . 29 SER OG 1 1
1 378 1 1 30 VAL C C -0.236 -16.100 13.499 1.00 . A A . 30 VAL C 1 1
1 379 1 1 30 VAL CA C -0.586 -14.959 12.559 1.00 . A A . 30 VAL CA 1 1
1 380 1 1 30 VAL CB C 0.005 -13.591 13.089 1.00 . A A . 30 VAL CB 1 1
1 381 1 1 30 VAL CG1 C 0.176 -13.543 14.603 1.00 . A A . 30 VAL CG1 1 1
1 382 1 1 30 VAL CG2 C 1.297 -13.248 12.404 1.00 . A A . 30 VAL CG2 1 1
1 383 1 1 30 VAL H H -2.573 -14.781 13.217 1.00 . A A . 30 VAL H 1 1
1 384 1 1 30 VAL HA H -0.165 -15.168 11.585 1.00 . A A . 30 VAL HA 1 1
1 385 1 1 30 VAL HB H -0.713 -12.826 12.836 1.00 . A A . 30 VAL HB 1 1
1 386 1 1 30 VAL HG11 H 0.914 -14.294 14.854 1.00 . A A . 30 VAL HG11 1 1
1 387 1 1 30 VAL HG12 H -0.760 -13.764 15.093 1.00 . A A . 30 VAL HG12 1 1
1 388 1 1 30 VAL HG13 H 0.539 -12.571 14.903 1.00 . A A . 30 VAL HG13 1 1
1 389 1 1 30 VAL HG21 H 1.124 -13.152 11.343 1.00 . A A . 30 VAL HG21 1 1
1 390 1 1 30 VAL HG22 H 2.012 -14.037 12.587 1.00 . A A . 30 VAL HG22 1 1
1 391 1 1 30 VAL HG23 H 1.678 -12.317 12.796 1.00 . A A . 30 VAL HG23 1 1
1 392 1 1 30 VAL N N -2.007 -14.900 12.419 1.00 . A A . 30 VAL N 1 1
1 393 1 1 30 VAL O O -0.982 -16.392 14.439 1.00 . A A . 30 VAL O 1 1
1 394 1 1 31 GLN C C 2.786 -17.541 14.335 1.00 . A A . 31 GLN C 1 1
1 395 1 1 31 GLN CA C 1.316 -17.777 14.117 1.00 . A A . 31 GLN CA 1 1
1 396 1 1 31 GLN CB C 1.010 -19.213 13.623 1.00 . A A . 31 GLN CB 1 1
1 397 1 1 31 GLN CD C 1.246 -21.028 11.890 1.00 . A A . 31 GLN CD 1 1
1 398 1 1 31 GLN CG C 1.668 -19.634 12.310 1.00 . A A . 31 GLN CG 1 1
1 399 1 1 31 GLN H H 1.312 -16.607 12.380 1.00 . A A . 31 GLN H 1 1
1 400 1 1 31 GLN HA H 0.817 -17.609 15.061 1.00 . A A . 31 GLN HA 1 1
1 401 1 1 31 GLN HB2 H 1.329 -19.911 14.382 1.00 . A A . 31 GLN HB2 1 1
1 402 1 1 31 GLN HB3 H -0.060 -19.307 13.507 1.00 . A A . 31 GLN HB3 1 1
1 403 1 1 31 GLN HE21 H 3.033 -21.400 11.099 1.00 . A A . 31 GLN HE21 1 1
1 404 1 1 31 GLN HE22 H 1.883 -22.661 10.974 1.00 . A A . 31 GLN HE22 1 1
1 405 1 1 31 GLN HG2 H 1.388 -18.935 11.539 1.00 . A A . 31 GLN HG2 1 1
1 406 1 1 31 GLN HG3 H 2.741 -19.621 12.440 1.00 . A A . 31 GLN HG3 1 1
1 407 1 1 31 GLN N N 0.831 -16.775 13.224 1.00 . A A . 31 GLN N 1 1
1 408 1 1 31 GLN NE2 N 2.130 -21.760 11.264 1.00 . A A . 31 GLN NE2 1 1
1 409 1 1 31 GLN O O 3.561 -17.526 13.390 1.00 . A A . 31 GLN O 1 1
1 410 1 1 31 GLN OE1 O 0.120 -21.463 12.169 1.00 . A A . 31 GLN OE1 1 1
1 411 1 1 32 ASN C C 5.170 -15.777 15.295 1.00 . A A . 32 ASN C 1 1
1 412 1 1 32 ASN CA C 4.547 -16.972 15.989 1.00 . A A . 32 ASN CA 1 1
1 413 1 1 32 ASN CB C 5.403 -18.227 15.757 1.00 . A A . 32 ASN CB 1 1
1 414 1 1 32 ASN CG C 5.006 -19.365 16.655 1.00 . A A . 32 ASN CG 1 1
1 415 1 1 32 ASN H H 2.429 -17.108 16.244 1.00 . A A . 32 ASN H 1 1
1 416 1 1 32 ASN HA H 4.528 -16.767 17.050 1.00 . A A . 32 ASN HA 1 1
1 417 1 1 32 ASN HB2 H 5.288 -18.549 14.733 1.00 . A A . 32 ASN HB2 1 1
1 418 1 1 32 ASN HB3 H 6.439 -17.985 15.940 1.00 . A A . 32 ASN HB3 1 1
1 419 1 1 32 ASN HD21 H 5.391 -20.652 15.227 1.00 . A A . 32 ASN HD21 1 1
1 420 1 1 32 ASN HD22 H 4.865 -21.334 16.721 1.00 . A A . 32 ASN HD22 1 1
1 421 1 1 32 ASN N N 3.137 -17.202 15.574 1.00 . A A . 32 ASN N 1 1
1 422 1 1 32 ASN ND2 N 5.087 -20.560 16.160 1.00 . A A . 32 ASN ND2 1 1
1 423 1 1 32 ASN O O 6.371 -15.590 15.338 1.00 . A A . 32 ASN O 1 1
1 424 1 1 32 ASN OD1 O 4.583 -19.149 17.782 1.00 . A A . 32 ASN OD1 1 1
1 425 1 1 33 GLY C C 4.744 -13.967 12.500 1.00 . A A . 33 GLY C 1 1
1 426 1 1 33 GLY CA C 4.829 -13.804 13.996 1.00 . A A . 33 GLY CA 1 1
1 427 1 1 33 GLY H H 3.383 -15.160 14.696 1.00 . A A . 33 GLY H 1 1
1 428 1 1 33 GLY HA2 H 4.245 -12.945 14.292 1.00 . A A . 33 GLY HA2 1 1
1 429 1 1 33 GLY HA3 H 5.860 -13.640 14.269 1.00 . A A . 33 GLY HA3 1 1
1 430 1 1 33 GLY N N 4.339 -14.962 14.685 1.00 . A A . 33 GLY N 1 1
1 431 1 1 33 GLY O O 5.041 -13.056 11.760 1.00 . A A . 33 GLY O 1 1
1 432 1 1 34 ILE C C 2.754 -15.420 10.183 1.00 . A A . 34 ILE C 1 1
1 433 1 1 34 ILE CA C 4.211 -15.353 10.613 1.00 . A A . 34 ILE CA 1 1
1 434 1 1 34 ILE CB C 5.020 -16.597 10.073 1.00 . A A . 34 ILE CB 1 1
1 435 1 1 34 ILE CD1 C 7.082 -16.525 11.666 1.00 . A A . 34 ILE CD1 1 1
1 436 1 1 34 ILE CG1 C 6.548 -16.437 10.256 1.00 . A A . 34 ILE CG1 1 1
1 437 1 1 34 ILE CG2 C 4.749 -16.767 8.589 1.00 . A A . 34 ILE CG2 1 1
1 438 1 1 34 ILE H H 4.048 -15.821 12.678 1.00 . A A . 34 ILE H 1 1
1 439 1 1 34 ILE HA H 4.581 -14.465 10.119 1.00 . A A . 34 ILE HA 1 1
1 440 1 1 34 ILE HB H 4.686 -17.482 10.593 1.00 . A A . 34 ILE HB 1 1
1 441 1 1 34 ILE HD11 H 6.881 -17.501 12.081 1.00 . A A . 34 ILE HD11 1 1
1 442 1 1 34 ILE HD12 H 6.613 -15.762 12.270 1.00 . A A . 34 ILE HD12 1 1
1 443 1 1 34 ILE HD13 H 8.147 -16.353 11.622 1.00 . A A . 34 ILE HD13 1 1
1 444 1 1 34 ILE HG12 H 7.052 -17.205 9.688 1.00 . A A . 34 ILE HG12 1 1
1 445 1 1 34 ILE HG13 H 6.831 -15.475 9.855 1.00 . A A . 34 ILE HG13 1 1
1 446 1 1 34 ILE HG21 H 5.050 -15.842 8.117 1.00 . A A . 34 ILE HG21 1 1
1 447 1 1 34 ILE HG22 H 3.693 -16.932 8.434 1.00 . A A . 34 ILE HG22 1 1
1 448 1 1 34 ILE HG23 H 5.327 -17.587 8.192 1.00 . A A . 34 ILE HG23 1 1
1 449 1 1 34 ILE N N 4.316 -15.119 12.045 1.00 . A A . 34 ILE N 1 1
1 450 1 1 34 ILE O O 1.948 -16.175 10.746 1.00 . A A . 34 ILE O 1 1
1 451 1 1 35 ILE C C 0.723 -15.682 7.880 1.00 . A A . 35 ILE C 1 1
1 452 1 1 35 ILE CA C 1.103 -14.443 8.684 1.00 . A A . 35 ILE CA 1 1
1 453 1 1 35 ILE CB C 1.069 -13.199 7.783 1.00 . A A . 35 ILE CB 1 1
1 454 1 1 35 ILE CD1 C 1.844 -10.795 7.814 1.00 . A A . 35 ILE CD1 1 1
1 455 1 1 35 ILE CG1 C 1.463 -11.985 8.622 1.00 . A A . 35 ILE CG1 1 1
1 456 1 1 35 ILE CG2 C -0.328 -13.002 7.172 1.00 . A A . 35 ILE CG2 1 1
1 457 1 1 35 ILE H H 3.150 -14.018 8.873 1.00 . A A . 35 ILE H 1 1
1 458 1 1 35 ILE HA H 0.407 -14.290 9.495 1.00 . A A . 35 ILE HA 1 1
1 459 1 1 35 ILE HB H 1.789 -13.317 6.987 1.00 . A A . 35 ILE HB 1 1
1 460 1 1 35 ILE HD11 H 1.106 -10.670 7.037 1.00 . A A . 35 ILE HD11 1 1
1 461 1 1 35 ILE HD12 H 2.824 -10.959 7.396 1.00 . A A . 35 ILE HD12 1 1
1 462 1 1 35 ILE HD13 H 1.857 -9.922 8.449 1.00 . A A . 35 ILE HD13 1 1
1 463 1 1 35 ILE HG12 H 0.631 -11.699 9.248 1.00 . A A . 35 ILE HG12 1 1
1 464 1 1 35 ILE HG13 H 2.302 -12.245 9.251 1.00 . A A . 35 ILE HG13 1 1
1 465 1 1 35 ILE HG21 H -1.050 -12.847 7.960 1.00 . A A . 35 ILE HG21 1 1
1 466 1 1 35 ILE HG22 H -0.602 -13.882 6.607 1.00 . A A . 35 ILE HG22 1 1
1 467 1 1 35 ILE HG23 H -0.321 -12.149 6.509 1.00 . A A . 35 ILE HG23 1 1
1 468 1 1 35 ILE N N 2.430 -14.583 9.235 1.00 . A A . 35 ILE N 1 1
1 469 1 1 35 ILE O O 1.367 -16.002 6.863 1.00 . A A . 35 ILE O 1 1
1 470 1 1 36 CYS C C -1.960 -17.339 6.805 1.00 . A A . 36 CYS C 1 1
1 471 1 1 36 CYS CA C -0.771 -17.591 7.738 1.00 . A A . 36 CYS CA 1 1
1 472 1 1 36 CYS CB C -1.163 -18.594 8.845 1.00 . A A . 36 CYS CB 1 1
1 473 1 1 36 CYS H H -0.758 -16.020 9.140 1.00 . A A . 36 CYS H 1 1
1 474 1 1 36 CYS HA H 0.036 -18.020 7.164 1.00 . A A . 36 CYS HA 1 1
1 475 1 1 36 CYS HB2 H -0.282 -18.837 9.421 1.00 . A A . 36 CYS HB2 1 1
1 476 1 1 36 CYS HB3 H -1.888 -18.129 9.496 1.00 . A A . 36 CYS HB3 1 1
1 477 1 1 36 CYS HG H -1.511 -21.138 9.069 1.00 . A A . 36 CYS HG 1 1
1 478 1 1 36 CYS N N -0.297 -16.363 8.340 1.00 . A A . 36 CYS N 1 1
1 479 1 1 36 CYS O O -2.118 -18.014 5.797 1.00 . A A . 36 CYS O 1 1
1 480 1 1 36 CYS SG S -1.870 -20.151 8.253 1.00 . A A . 36 CYS SG 1 1
1 481 1 1 37 SER C C -4.369 -14.642 6.492 1.00 . A A . 37 SER C 1 1
1 482 1 1 37 SER CA C -3.966 -16.102 6.343 1.00 . A A . 37 SER CA 1 1
1 483 1 1 37 SER CB C -5.091 -17.043 6.816 1.00 . A A . 37 SER CB 1 1
1 484 1 1 37 SER H H -2.583 -15.757 7.874 1.00 . A A . 37 SER H 1 1
1 485 1 1 37 SER HA H -3.747 -16.307 5.305 1.00 . A A . 37 SER HA 1 1
1 486 1 1 37 SER HB2 H -4.749 -18.065 6.758 1.00 . A A . 37 SER HB2 1 1
1 487 1 1 37 SER HB3 H -5.329 -16.809 7.843 1.00 . A A . 37 SER HB3 1 1
1 488 1 1 37 SER HG H -6.294 -17.695 5.450 1.00 . A A . 37 SER HG 1 1
1 489 1 1 37 SER N N -2.776 -16.354 7.121 1.00 . A A . 37 SER N 1 1
1 490 1 1 37 SER O O -4.042 -14.017 7.505 1.00 . A A . 37 SER O 1 1
1 491 1 1 37 SER OG O -6.272 -16.915 6.034 1.00 . A A . 37 SER OG 1 1
1 492 1 1 38 LEU C C -6.963 -12.638 5.081 1.00 . A A . 38 LEU C 1 1
1 493 1 1 38 LEU CA C -5.488 -12.729 5.476 1.00 . A A . 38 LEU CA 1 1
1 494 1 1 38 LEU CB C -4.649 -11.931 4.465 1.00 . A A . 38 LEU CB 1 1
1 495 1 1 38 LEU CD1 C -4.785 -9.697 5.573 1.00 . A A . 38 LEU CD1 1 1
1 496 1 1 38 LEU CD2 C -4.224 -9.817 3.189 1.00 . A A . 38 LEU CD2 1 1
1 497 1 1 38 LEU CG C -5.017 -10.451 4.298 1.00 . A A . 38 LEU CG 1 1
1 498 1 1 38 LEU H H -5.295 -14.659 4.717 1.00 . A A . 38 LEU H 1 1
1 499 1 1 38 LEU HA H -5.340 -12.310 6.459 1.00 . A A . 38 LEU HA 1 1
1 500 1 1 38 LEU HB2 H -3.614 -11.997 4.764 1.00 . A A . 38 LEU HB2 1 1
1 501 1 1 38 LEU HB3 H -4.750 -12.410 3.503 1.00 . A A . 38 LEU HB3 1 1
1 502 1 1 38 LEU HD11 H -3.755 -9.812 5.875 1.00 . A A . 38 LEU HD11 1 1
1 503 1 1 38 LEU HD12 H -5.439 -10.069 6.347 1.00 . A A . 38 LEU HD12 1 1
1 504 1 1 38 LEU HD13 H -4.979 -8.648 5.399 1.00 . A A . 38 LEU HD13 1 1
1 505 1 1 38 LEU HD21 H -4.416 -10.315 2.250 1.00 . A A . 38 LEU HD21 1 1
1 506 1 1 38 LEU HD22 H -3.179 -9.889 3.454 1.00 . A A . 38 LEU HD22 1 1
1 507 1 1 38 LEU HD23 H -4.498 -8.773 3.125 1.00 . A A . 38 LEU HD23 1 1
1 508 1 1 38 LEU HG H -6.066 -10.374 4.048 1.00 . A A . 38 LEU HG 1 1
1 509 1 1 38 LEU N N -5.052 -14.111 5.493 1.00 . A A . 38 LEU N 1 1
1 510 1 1 38 LEU O O -7.393 -13.244 4.085 1.00 . A A . 38 LEU O 1 1
1 511 1 1 39 MET C C -9.195 -10.506 4.550 1.00 . A A . 39 MET C 1 1
1 512 1 1 39 MET CA C -9.111 -11.678 5.520 1.00 . A A . 39 MET CA 1 1
1 513 1 1 39 MET CB C -9.929 -11.394 6.788 1.00 . A A . 39 MET CB 1 1
1 514 1 1 39 MET CE C -13.900 -12.141 5.732 1.00 . A A . 39 MET CE 1 1
1 515 1 1 39 MET CG C -11.422 -11.207 6.542 1.00 . A A . 39 MET CG 1 1
1 516 1 1 39 MET H H -7.359 -11.491 6.657 1.00 . A A . 39 MET H 1 1
1 517 1 1 39 MET HA H -9.493 -12.564 5.034 1.00 . A A . 39 MET HA 1 1
1 518 1 1 39 MET HB2 H -9.801 -12.216 7.477 1.00 . A A . 39 MET HB2 1 1
1 519 1 1 39 MET HB3 H -9.549 -10.496 7.252 1.00 . A A . 39 MET HB3 1 1
1 520 1 1 39 MET HE1 H -13.989 -11.242 5.138 1.00 . A A . 39 MET HE1 1 1
1 521 1 1 39 MET HE2 H -14.242 -11.944 6.737 1.00 . A A . 39 MET HE2 1 1
1 522 1 1 39 MET HE3 H -14.496 -12.924 5.288 1.00 . A A . 39 MET HE3 1 1
1 523 1 1 39 MET HG2 H -11.911 -11.022 7.488 1.00 . A A . 39 MET HG2 1 1
1 524 1 1 39 MET HG3 H -11.560 -10.356 5.891 1.00 . A A . 39 MET HG3 1 1
1 525 1 1 39 MET N N -7.729 -11.906 5.843 1.00 . A A . 39 MET N 1 1
1 526 1 1 39 MET O O -8.819 -9.371 4.888 1.00 . A A . 39 MET O 1 1
1 527 1 1 39 MET SD S -12.185 -12.655 5.769 1.00 . A A . 39 MET SD 1 1
1 528 1 1 40 ARG C C -10.866 -8.823 2.701 1.00 . A A . 40 ARG C 1 1
1 529 1 1 40 ARG CA C -9.744 -9.779 2.320 1.00 . A A . 40 ARG CA 1 1
1 530 1 1 40 ARG CB C -10.039 -10.445 0.968 1.00 . A A . 40 ARG CB 1 1
1 531 1 1 40 ARG CD C -7.964 -9.726 -0.230 1.00 . A A . 40 ARG CD 1 1
1 532 1 1 40 ARG CG C -9.489 -9.692 -0.237 1.00 . A A . 40 ARG CG 1 1
1 533 1 1 40 ARG CZ C -6.147 -9.322 -1.883 1.00 . A A . 40 ARG CZ 1 1
1 534 1 1 40 ARG H H -9.968 -11.689 3.154 1.00 . A A . 40 ARG H 1 1
1 535 1 1 40 ARG HA H -8.809 -9.240 2.271 1.00 . A A . 40 ARG HA 1 1
1 536 1 1 40 ARG HB2 H -9.612 -11.438 0.971 1.00 . A A . 40 ARG HB2 1 1
1 537 1 1 40 ARG HB3 H -11.110 -10.526 0.856 1.00 . A A . 40 ARG HB3 1 1
1 538 1 1 40 ARG HD2 H -7.603 -9.242 0.664 1.00 . A A . 40 ARG HD2 1 1
1 539 1 1 40 ARG HD3 H -7.644 -10.757 -0.236 1.00 . A A . 40 ARG HD3 1 1
1 540 1 1 40 ARG HE H -7.914 -8.327 -1.788 1.00 . A A . 40 ARG HE 1 1
1 541 1 1 40 ARG HG2 H -9.856 -10.155 -1.141 1.00 . A A . 40 ARG HG2 1 1
1 542 1 1 40 ARG HG3 H -9.818 -8.663 -0.196 1.00 . A A . 40 ARG HG3 1 1
1 543 1 1 40 ARG HH11 H -5.648 -10.813 -0.525 1.00 . A A . 40 ARG HH11 1 1
1 544 1 1 40 ARG HH12 H -4.478 -10.488 -1.723 1.00 . A A . 40 ARG HH12 1 1
1 545 1 1 40 ARG HH21 H -6.217 -7.936 -3.405 1.00 . A A . 40 ARG HH21 1 1
1 546 1 1 40 ARG HH22 H -4.794 -8.883 -3.327 1.00 . A A . 40 ARG HH22 1 1
1 547 1 1 40 ARG N N -9.652 -10.780 3.351 1.00 . A A . 40 ARG N 1 1
1 548 1 1 40 ARG NE N -7.364 -9.041 -1.381 1.00 . A A . 40 ARG NE 1 1
1 549 1 1 40 ARG NH1 N -5.375 -10.268 -1.329 1.00 . A A . 40 ARG NH1 1 1
1 550 1 1 40 ARG NH2 N -5.697 -8.659 -2.934 1.00 . A A . 40 ARG NH2 1 1
1 551 1 1 40 ARG O O -11.937 -9.259 3.130 1.00 . A A . 40 ARG O 1 1
1 552 1 1 41 GLY C C -11.345 -6.120 4.421 1.00 . A A . 41 GLY C 1 1
1 553 1 1 41 GLY CA C -11.582 -6.562 2.993 1.00 . A A . 41 GLY CA 1 1
1 554 1 1 41 GLY H H -9.793 -7.247 2.130 1.00 . A A . 41 GLY H 1 1
1 555 1 1 41 GLY HA2 H -11.512 -5.707 2.337 1.00 . A A . 41 GLY HA2 1 1
1 556 1 1 41 GLY HA3 H -12.574 -6.982 2.916 1.00 . A A . 41 GLY HA3 1 1
1 557 1 1 41 GLY N N -10.623 -7.550 2.573 1.00 . A A . 41 GLY N 1 1
1 558 1 1 41 GLY O O -12.038 -5.236 4.933 1.00 . A A . 41 GLY O 1 1
1 559 1 1 42 GLY C C -9.003 -5.309 6.498 1.00 . A A . 42 GLY C 1 1
1 560 1 1 42 GLY CA C -10.058 -6.382 6.427 1.00 . A A . 42 GLY CA 1 1
1 561 1 1 42 GLY H H -9.842 -7.410 4.603 1.00 . A A . 42 GLY H 1 1
1 562 1 1 42 GLY HA2 H -10.953 -6.026 6.915 1.00 . A A . 42 GLY HA2 1 1
1 563 1 1 42 GLY HA3 H -9.698 -7.262 6.939 1.00 . A A . 42 GLY HA3 1 1
1 564 1 1 42 GLY N N -10.369 -6.723 5.064 1.00 . A A . 42 GLY N 1 1
1 565 1 1 42 GLY O O -8.358 -4.998 5.479 1.00 . A A . 42 GLY O 1 1
1 566 1 1 43 ILE C C -6.408 -4.116 7.470 1.00 . A A . 43 ILE C 1 1
1 567 1 1 43 ILE CA C -7.806 -3.694 7.879 1.00 . A A . 43 ILE CA 1 1
1 568 1 1 43 ILE CB C -7.784 -3.087 9.311 1.00 . A A . 43 ILE CB 1 1
1 569 1 1 43 ILE CD1 C -7.930 -3.592 11.814 1.00 . A A . 43 ILE CD1 1 1
1 570 1 1 43 ILE CG1 C -8.019 -4.143 10.400 1.00 . A A . 43 ILE CG1 1 1
1 571 1 1 43 ILE CG2 C -8.738 -1.918 9.438 1.00 . A A . 43 ILE CG2 1 1
1 572 1 1 43 ILE H H -9.338 -5.050 8.446 1.00 . A A . 43 ILE H 1 1
1 573 1 1 43 ILE HA H -8.093 -2.910 7.194 1.00 . A A . 43 ILE HA 1 1
1 574 1 1 43 ILE HB H -6.786 -2.691 9.445 1.00 . A A . 43 ILE HB 1 1
1 575 1 1 43 ILE HD11 H -8.678 -2.824 11.948 1.00 . A A . 43 ILE HD11 1 1
1 576 1 1 43 ILE HD12 H -6.950 -3.168 11.975 1.00 . A A . 43 ILE HD12 1 1
1 577 1 1 43 ILE HD13 H -8.098 -4.387 12.525 1.00 . A A . 43 ILE HD13 1 1
1 578 1 1 43 ILE HG12 H -9.003 -4.569 10.276 1.00 . A A . 43 ILE HG12 1 1
1 579 1 1 43 ILE HG13 H -7.281 -4.925 10.299 1.00 . A A . 43 ILE HG13 1 1
1 580 1 1 43 ILE HG21 H -8.438 -1.156 8.735 1.00 . A A . 43 ILE HG21 1 1
1 581 1 1 43 ILE HG22 H -8.652 -1.521 10.439 1.00 . A A . 43 ILE HG22 1 1
1 582 1 1 43 ILE HG23 H -9.755 -2.226 9.245 1.00 . A A . 43 ILE HG23 1 1
1 583 1 1 43 ILE N N -8.801 -4.748 7.684 1.00 . A A . 43 ILE N 1 1
1 584 1 1 43 ILE O O -5.666 -3.321 6.922 1.00 . A A . 43 ILE O 1 1
1 585 1 1 44 ALA C C -4.474 -5.833 5.881 1.00 . A A . 44 ALA C 1 1
1 586 1 1 44 ALA CA C -4.745 -5.886 7.376 1.00 . A A . 44 ALA CA 1 1
1 587 1 1 44 ALA CB C -4.591 -7.279 7.901 1.00 . A A . 44 ALA CB 1 1
1 588 1 1 44 ALA H H -6.687 -5.956 8.188 1.00 . A A . 44 ALA H 1 1
1 589 1 1 44 ALA HA H -4.004 -5.264 7.856 1.00 . A A . 44 ALA HA 1 1
1 590 1 1 44 ALA HB1 H -3.576 -7.624 7.773 1.00 . A A . 44 ALA HB1 1 1
1 591 1 1 44 ALA HB2 H -5.265 -7.935 7.369 1.00 . A A . 44 ALA HB2 1 1
1 592 1 1 44 ALA HB3 H -4.849 -7.277 8.949 1.00 . A A . 44 ALA HB3 1 1
1 593 1 1 44 ALA N N -6.060 -5.366 7.717 1.00 . A A . 44 ALA N 1 1
1 594 1 1 44 ALA O O -3.348 -5.546 5.458 1.00 . A A . 44 ALA O 1 1
1 595 1 1 45 GLU C C -5.037 -4.565 3.246 1.00 . A A . 45 GLU C 1 1
1 596 1 1 45 GLU CA C -5.357 -6.002 3.638 1.00 . A A . 45 GLU CA 1 1
1 597 1 1 45 GLU CB C -6.645 -6.414 2.958 1.00 . A A . 45 GLU CB 1 1
1 598 1 1 45 GLU CD C -7.709 -6.084 0.727 1.00 . A A . 45 GLU CD 1 1
1 599 1 1 45 GLU CG C -6.502 -6.559 1.465 1.00 . A A . 45 GLU CG 1 1
1 600 1 1 45 GLU H H -6.380 -6.249 5.473 1.00 . A A . 45 GLU H 1 1
1 601 1 1 45 GLU HA H -4.550 -6.653 3.335 1.00 . A A . 45 GLU HA 1 1
1 602 1 1 45 GLU HB2 H -6.975 -7.359 3.366 1.00 . A A . 45 GLU HB2 1 1
1 603 1 1 45 GLU HB3 H -7.398 -5.664 3.154 1.00 . A A . 45 GLU HB3 1 1
1 604 1 1 45 GLU HG2 H -5.651 -5.980 1.141 1.00 . A A . 45 GLU HG2 1 1
1 605 1 1 45 GLU HG3 H -6.336 -7.599 1.228 1.00 . A A . 45 GLU HG3 1 1
1 606 1 1 45 GLU N N -5.503 -6.055 5.081 1.00 . A A . 45 GLU N 1 1
1 607 1 1 45 GLU O O -4.162 -4.299 2.413 1.00 . A A . 45 GLU O 1 1
1 608 1 1 45 GLU OE1 O -8.789 -6.655 0.885 1.00 . A A . 45 GLU OE1 1 1
1 609 1 1 45 GLU OE2 O -7.589 -5.127 -0.042 1.00 . A A . 45 GLU OE2 1 1
1 610 1 1 46 ARG C C -4.192 -1.779 4.187 1.00 . A A . 46 ARG C 1 1
1 611 1 1 46 ARG CA C -5.569 -2.216 3.699 1.00 . A A . 46 ARG CA 1 1
1 612 1 1 46 ARG CB C -6.644 -1.434 4.463 1.00 . A A . 46 ARG CB 1 1
1 613 1 1 46 ARG CD C -9.074 -0.899 4.805 1.00 . A A . 46 ARG CD 1 1
1 614 1 1 46 ARG CG C -8.070 -1.795 4.091 1.00 . A A . 46 ARG CG 1 1
1 615 1 1 46 ARG CZ C -11.000 -0.790 3.235 1.00 . A A . 46 ARG CZ 1 1
1 616 1 1 46 ARG H H -6.387 -4.004 4.548 1.00 . A A . 46 ARG H 1 1
1 617 1 1 46 ARG HA H -5.656 -2.003 2.644 1.00 . A A . 46 ARG HA 1 1
1 618 1 1 46 ARG HB2 H -6.517 -1.618 5.520 1.00 . A A . 46 ARG HB2 1 1
1 619 1 1 46 ARG HB3 H -6.501 -0.380 4.276 1.00 . A A . 46 ARG HB3 1 1
1 620 1 1 46 ARG HD2 H -8.986 -1.049 5.871 1.00 . A A . 46 ARG HD2 1 1
1 621 1 1 46 ARG HD3 H -8.849 0.130 4.567 1.00 . A A . 46 ARG HD3 1 1
1 622 1 1 46 ARG HE H -10.962 -1.736 5.038 1.00 . A A . 46 ARG HE 1 1
1 623 1 1 46 ARG HG2 H -8.195 -1.677 3.025 1.00 . A A . 46 ARG HG2 1 1
1 624 1 1 46 ARG HG3 H -8.257 -2.823 4.366 1.00 . A A . 46 ARG HG3 1 1
1 625 1 1 46 ARG HH11 H -9.437 0.436 2.671 1.00 . A A . 46 ARG HH11 1 1
1 626 1 1 46 ARG HH12 H -10.715 0.362 1.544 1.00 . A A . 46 ARG HH12 1 1
1 627 1 1 46 ARG HH21 H -12.759 -1.822 3.499 1.00 . A A . 46 ARG HH21 1 1
1 628 1 1 46 ARG HH22 H -12.659 -0.954 2.032 1.00 . A A . 46 ARG HH22 1 1
1 629 1 1 46 ARG N N -5.735 -3.656 3.901 1.00 . A A . 46 ARG N 1 1
1 630 1 1 46 ARG NE N -10.449 -1.192 4.394 1.00 . A A . 46 ARG NE 1 1
1 631 1 1 46 ARG NH1 N -10.343 0.065 2.432 1.00 . A A . 46 ARG NH1 1 1
1 632 1 1 46 ARG NH2 N -12.220 -1.208 2.903 1.00 . A A . 46 ARG NH2 1 1
1 633 1 1 46 ARG O O -3.579 -0.849 3.645 1.00 . A A . 46 ARG O 1 1
1 634 1 1 47 GLY C C -1.280 -2.599 4.879 1.00 . A A . 47 GLY C 1 1
1 635 1 1 47 GLY CA C -2.424 -2.194 5.781 1.00 . A A . 47 GLY CA 1 1
1 636 1 1 47 GLY H H -4.279 -3.170 5.590 1.00 . A A . 47 GLY H 1 1
1 637 1 1 47 GLY HA2 H -2.363 -1.135 5.985 1.00 . A A . 47 GLY HA2 1 1
1 638 1 1 47 GLY HA3 H -2.342 -2.722 6.721 1.00 . A A . 47 GLY HA3 1 1
1 639 1 1 47 GLY N N -3.714 -2.466 5.203 1.00 . A A . 47 GLY N 1 1
1 640 1 1 47 GLY O O -0.183 -2.016 4.943 1.00 . A A . 47 GLY O 1 1
1 641 1 1 48 GLY C C 0.086 -5.347 3.636 1.00 . A A . 48 GLY C 1 1
1 642 1 1 48 GLY CA C -0.501 -4.057 3.141 1.00 . A A . 48 GLY CA 1 1
1 643 1 1 48 GLY H H -2.417 -3.993 4.025 1.00 . A A . 48 GLY H 1 1
1 644 1 1 48 GLY HA2 H -0.933 -4.215 2.163 1.00 . A A . 48 GLY HA2 1 1
1 645 1 1 48 GLY HA3 H 0.281 -3.316 3.071 1.00 . A A . 48 GLY HA3 1 1
1 646 1 1 48 GLY N N -1.527 -3.581 4.038 1.00 . A A . 48 GLY N 1 1
1 647 1 1 48 GLY O O 1.208 -5.722 3.283 1.00 . A A . 48 GLY O 1 1
1 648 1 1 49 VAL C C -0.492 -8.354 3.963 1.00 . A A . 49 VAL C 1 1
1 649 1 1 49 VAL CA C -0.281 -7.276 5.020 1.00 . A A . 49 VAL CA 1 1
1 650 1 1 49 VAL CB C -1.127 -7.578 6.290 1.00 . A A . 49 VAL CB 1 1
1 651 1 1 49 VAL CG1 C -0.891 -8.960 6.832 1.00 . A A . 49 VAL CG1 1 1
1 652 1 1 49 VAL CG2 C -0.845 -6.562 7.375 1.00 . A A . 49 VAL CG2 1 1
1 653 1 1 49 VAL H H -1.559 -5.690 4.727 1.00 . A A . 49 VAL H 1 1
1 654 1 1 49 VAL HA H 0.763 -7.228 5.293 1.00 . A A . 49 VAL HA 1 1
1 655 1 1 49 VAL HB H -2.156 -7.458 6.000 1.00 . A A . 49 VAL HB 1 1
1 656 1 1 49 VAL HG11 H -1.044 -9.697 6.057 1.00 . A A . 49 VAL HG11 1 1
1 657 1 1 49 VAL HG12 H -1.577 -9.139 7.647 1.00 . A A . 49 VAL HG12 1 1
1 658 1 1 49 VAL HG13 H 0.121 -9.005 7.201 1.00 . A A . 49 VAL HG13 1 1
1 659 1 1 49 VAL HG21 H -1.096 -5.577 7.011 1.00 . A A . 49 VAL HG21 1 1
1 660 1 1 49 VAL HG22 H 0.202 -6.595 7.636 1.00 . A A . 49 VAL HG22 1 1
1 661 1 1 49 VAL HG23 H -1.442 -6.784 8.247 1.00 . A A . 49 VAL HG23 1 1
1 662 1 1 49 VAL N N -0.670 -6.021 4.470 1.00 . A A . 49 VAL N 1 1
1 663 1 1 49 VAL O O -1.483 -8.321 3.221 1.00 . A A . 49 VAL O 1 1
1 664 1 1 50 ARG C C 0.843 -11.598 3.623 1.00 . A A . 50 ARG C 1 1
1 665 1 1 50 ARG CA C 0.386 -10.363 2.933 1.00 . A A . 50 ARG CA 1 1
1 666 1 1 50 ARG CB C 1.215 -10.136 1.657 1.00 . A A . 50 ARG CB 1 1
1 667 1 1 50 ARG CD C -0.739 -9.392 0.256 1.00 . A A . 50 ARG CD 1 1
1 668 1 1 50 ARG CG C 0.675 -9.066 0.721 1.00 . A A . 50 ARG CG 1 1
1 669 1 1 50 ARG CZ C -2.308 -7.627 -0.551 1.00 . A A . 50 ARG CZ 1 1
1 670 1 1 50 ARG H H 1.249 -9.182 4.423 1.00 . A A . 50 ARG H 1 1
1 671 1 1 50 ARG HA H -0.639 -10.563 2.654 1.00 . A A . 50 ARG HA 1 1
1 672 1 1 50 ARG HB2 H 2.215 -9.848 1.945 1.00 . A A . 50 ARG HB2 1 1
1 673 1 1 50 ARG HB3 H 1.270 -11.067 1.113 1.00 . A A . 50 ARG HB3 1 1
1 674 1 1 50 ARG HD2 H -0.741 -10.377 -0.187 1.00 . A A . 50 ARG HD2 1 1
1 675 1 1 50 ARG HD3 H -1.399 -9.386 1.111 1.00 . A A . 50 ARG HD3 1 1
1 676 1 1 50 ARG HE H -0.784 -8.471 -1.611 1.00 . A A . 50 ARG HE 1 1
1 677 1 1 50 ARG HG2 H 0.655 -8.130 1.258 1.00 . A A . 50 ARG HG2 1 1
1 678 1 1 50 ARG HG3 H 1.327 -9.001 -0.137 1.00 . A A . 50 ARG HG3 1 1
1 679 1 1 50 ARG HH11 H -2.431 -7.917 1.484 1.00 . A A . 50 ARG HH11 1 1
1 680 1 1 50 ARG HH12 H -3.606 -6.859 0.823 1.00 . A A . 50 ARG HH12 1 1
1 681 1 1 50 ARG HH21 H -2.461 -7.020 -2.515 1.00 . A A . 50 ARG HH21 1 1
1 682 1 1 50 ARG HH22 H -3.636 -6.351 -1.480 1.00 . A A . 50 ARG HH22 1 1
1 683 1 1 50 ARG N N 0.458 -9.248 3.850 1.00 . A A . 50 ARG N 1 1
1 684 1 1 50 ARG NE N -1.248 -8.430 -0.736 1.00 . A A . 50 ARG NE 1 1
1 685 1 1 50 ARG NH1 N -2.818 -7.459 0.675 1.00 . A A . 50 ARG NH1 1 1
1 686 1 1 50 ARG NH2 N -2.832 -6.955 -1.579 1.00 . A A . 50 ARG NH2 1 1
1 687 1 1 50 ARG O O 1.725 -11.556 4.496 1.00 . A A . 50 ARG O 1 1
1 688 1 1 51 VAL C C 1.909 -14.410 3.375 1.00 . A A . 51 VAL C 1 1
1 689 1 1 51 VAL CA C 0.519 -13.973 3.775 1.00 . A A . 51 VAL CA 1 1
1 690 1 1 51 VAL CB C -0.542 -14.955 3.259 1.00 . A A . 51 VAL CB 1 1
1 691 1 1 51 VAL CG1 C -0.191 -16.413 3.538 1.00 . A A . 51 VAL CG1 1 1
1 692 1 1 51 VAL CG2 C -1.878 -14.619 3.873 1.00 . A A . 51 VAL CG2 1 1
1 693 1 1 51 VAL H H -0.411 -12.581 2.510 1.00 . A A . 51 VAL H 1 1
1 694 1 1 51 VAL HA H 0.456 -13.926 4.851 1.00 . A A . 51 VAL HA 1 1
1 695 1 1 51 VAL HB H -0.614 -14.742 2.205 1.00 . A A . 51 VAL HB 1 1
1 696 1 1 51 VAL HG11 H 0.746 -16.643 3.054 1.00 . A A . 51 VAL HG11 1 1
1 697 1 1 51 VAL HG12 H -0.965 -17.057 3.150 1.00 . A A . 51 VAL HG12 1 1
1 698 1 1 51 VAL HG13 H -0.092 -16.561 4.603 1.00 . A A . 51 VAL HG13 1 1
1 699 1 1 51 VAL HG21 H -2.148 -13.607 3.612 1.00 . A A . 51 VAL HG21 1 1
1 700 1 1 51 VAL HG22 H -1.802 -14.706 4.947 1.00 . A A . 51 VAL HG22 1 1
1 701 1 1 51 VAL HG23 H -2.630 -15.302 3.507 1.00 . A A . 51 VAL HG23 1 1
1 702 1 1 51 VAL N N 0.248 -12.669 3.238 1.00 . A A . 51 VAL N 1 1
1 703 1 1 51 VAL O O 2.358 -14.131 2.248 1.00 . A A . 51 VAL O 1 1
1 704 1 1 52 GLY C C 4.898 -14.388 4.408 1.00 . A A . 52 GLY C 1 1
1 705 1 1 52 GLY CA C 3.941 -15.469 4.018 1.00 . A A . 52 GLY CA 1 1
1 706 1 1 52 GLY H H 2.190 -15.242 5.165 1.00 . A A . 52 GLY H 1 1
1 707 1 1 52 GLY HA2 H 4.153 -16.363 4.586 1.00 . A A . 52 GLY HA2 1 1
1 708 1 1 52 GLY HA3 H 4.045 -15.670 2.963 1.00 . A A . 52 GLY HA3 1 1
1 709 1 1 52 GLY N N 2.601 -15.047 4.292 1.00 . A A . 52 GLY N 1 1
1 710 1 1 52 GLY O O 5.979 -14.248 3.839 1.00 . A A . 52 GLY O 1 1
1 711 1 1 53 HIS C C 5.448 -12.717 7.350 1.00 . A A . 53 HIS C 1 1
1 712 1 1 53 HIS CA C 5.264 -12.519 5.877 1.00 . A A . 53 HIS CA 1 1
1 713 1 1 53 HIS CB C 4.683 -11.122 5.592 1.00 . A A . 53 HIS CB 1 1
1 714 1 1 53 HIS CD2 C 5.040 -11.107 3.038 1.00 . A A . 53 HIS CD2 1 1
1 715 1 1 53 HIS CE1 C 5.639 -9.025 2.789 1.00 . A A . 53 HIS CE1 1 1
1 716 1 1 53 HIS CG C 5.031 -10.548 4.256 1.00 . A A . 53 HIS CG 1 1
1 717 1 1 53 HIS H H 3.551 -13.700 5.674 1.00 . A A . 53 HIS H 1 1
1 718 1 1 53 HIS HA H 6.235 -12.589 5.410 1.00 . A A . 53 HIS HA 1 1
1 719 1 1 53 HIS HB2 H 3.606 -11.192 5.619 1.00 . A A . 53 HIS HB2 1 1
1 720 1 1 53 HIS HB3 H 5.022 -10.442 6.355 1.00 . A A . 53 HIS HB3 1 1
1 721 1 1 53 HIS HD1 H 5.506 -8.539 4.767 1.00 . A A . 53 HIS HD1 1 1
1 722 1 1 53 HIS HD2 H 4.814 -12.140 2.814 1.00 . A A . 53 HIS HD2 1 1
1 723 1 1 53 HIS HE1 H 5.954 -8.094 2.344 1.00 . A A . 53 HIS HE1 1 1
1 724 1 1 53 HIS HE2 H 5.909 -10.407 1.325 1.00 . A A . 53 HIS HE2 1 1
1 725 1 1 53 HIS N N 4.461 -13.573 5.332 1.00 . A A . 53 HIS N 1 1
1 726 1 1 53 HIS ND1 N 5.413 -9.233 4.072 1.00 . A A . 53 HIS ND1 1 1
1 727 1 1 53 HIS NE2 N 5.418 -10.146 2.146 1.00 . A A . 53 HIS NE2 1 1
1 728 1 1 53 HIS O O 4.556 -13.210 8.036 1.00 . A A . 53 HIS O 1 1
1 729 1 1 54 ARG C C 6.976 -11.064 9.787 1.00 . A A . 54 ARG C 1 1
1 730 1 1 54 ARG CA C 6.961 -12.449 9.204 1.00 . A A . 54 ARG CA 1 1
1 731 1 1 54 ARG CB C 8.347 -13.094 9.349 1.00 . A A . 54 ARG CB 1 1
1 732 1 1 54 ARG CD C 10.276 -13.784 10.802 1.00 . A A . 54 ARG CD 1 1
1 733 1 1 54 ARG CG C 8.881 -13.172 10.778 1.00 . A A . 54 ARG CG 1 1
1 734 1 1 54 ARG CZ C 12.135 -13.551 9.130 1.00 . A A . 54 ARG CZ 1 1
1 735 1 1 54 ARG H H 7.247 -11.965 7.178 1.00 . A A . 54 ARG H 1 1
1 736 1 1 54 ARG HA H 6.228 -13.054 9.714 1.00 . A A . 54 ARG HA 1 1
1 737 1 1 54 ARG HB2 H 8.287 -14.105 8.974 1.00 . A A . 54 ARG HB2 1 1
1 738 1 1 54 ARG HB3 H 9.054 -12.539 8.750 1.00 . A A . 54 ARG HB3 1 1
1 739 1 1 54 ARG HD2 H 10.628 -13.808 11.824 1.00 . A A . 54 ARG HD2 1 1
1 740 1 1 54 ARG HD3 H 10.220 -14.793 10.418 1.00 . A A . 54 ARG HD3 1 1
1 741 1 1 54 ARG HE H 11.170 -12.036 10.087 1.00 . A A . 54 ARG HE 1 1
1 742 1 1 54 ARG HG2 H 8.928 -12.174 11.187 1.00 . A A . 54 ARG HG2 1 1
1 743 1 1 54 ARG HG3 H 8.214 -13.780 11.368 1.00 . A A . 54 ARG HG3 1 1
1 744 1 1 54 ARG HH11 H 11.790 -15.510 9.665 1.00 . A A . 54 ARG HH11 1 1
1 745 1 1 54 ARG HH12 H 12.982 -15.287 8.454 1.00 . A A . 54 ARG HH12 1 1
1 746 1 1 54 ARG HH21 H 12.881 -11.761 8.407 1.00 . A A . 54 ARG HH21 1 1
1 747 1 1 54 ARG HH22 H 13.559 -13.167 7.721 1.00 . A A . 54 ARG HH22 1 1
1 748 1 1 54 ARG N N 6.604 -12.351 7.813 1.00 . A A . 54 ARG N 1 1
1 749 1 1 54 ARG NE N 11.234 -13.010 9.979 1.00 . A A . 54 ARG NE 1 1
1 750 1 1 54 ARG NH1 N 12.306 -14.871 9.081 1.00 . A A . 54 ARG NH1 1 1
1 751 1 1 54 ARG NH2 N 12.907 -12.765 8.380 1.00 . A A . 54 ARG NH2 1 1
1 752 1 1 54 ARG O O 7.644 -10.177 9.248 1.00 . A A . 54 ARG O 1 1
1 753 1 1 55 ILE C C 7.454 -9.471 12.338 1.00 . A A . 55 ILE C 1 1
1 754 1 1 55 ILE CA C 6.158 -9.611 11.544 1.00 . A A . 55 ILE CA 1 1
1 755 1 1 55 ILE CB C 4.978 -9.581 12.558 1.00 . A A . 55 ILE CB 1 1
1 756 1 1 55 ILE CD1 C 3.126 -8.990 10.884 1.00 . A A . 55 ILE CD1 1 1
1 757 1 1 55 ILE CG1 C 3.631 -9.958 11.910 1.00 . A A . 55 ILE CG1 1 1
1 758 1 1 55 ILE CG2 C 4.877 -8.202 13.202 1.00 . A A . 55 ILE CG2 1 1
1 759 1 1 55 ILE H H 5.680 -11.648 11.121 1.00 . A A . 55 ILE H 1 1
1 760 1 1 55 ILE HA H 6.060 -8.798 10.840 1.00 . A A . 55 ILE HA 1 1
1 761 1 1 55 ILE HB H 5.206 -10.290 13.340 1.00 . A A . 55 ILE HB 1 1
1 762 1 1 55 ILE HD11 H 3.773 -9.044 10.023 1.00 . A A . 55 ILE HD11 1 1
1 763 1 1 55 ILE HD12 H 3.170 -7.994 11.301 1.00 . A A . 55 ILE HD12 1 1
1 764 1 1 55 ILE HD13 H 2.112 -9.237 10.606 1.00 . A A . 55 ILE HD13 1 1
1 765 1 1 55 ILE HG12 H 3.759 -10.892 11.386 1.00 . A A . 55 ILE HG12 1 1
1 766 1 1 55 ILE HG13 H 2.875 -10.064 12.673 1.00 . A A . 55 ILE HG13 1 1
1 767 1 1 55 ILE HG21 H 4.717 -7.457 12.437 1.00 . A A . 55 ILE HG21 1 1
1 768 1 1 55 ILE HG22 H 5.793 -7.978 13.728 1.00 . A A . 55 ILE HG22 1 1
1 769 1 1 55 ILE HG23 H 4.048 -8.187 13.892 1.00 . A A . 55 ILE HG23 1 1
1 770 1 1 55 ILE N N 6.217 -10.876 10.821 1.00 . A A . 55 ILE N 1 1
1 771 1 1 55 ILE O O 7.732 -10.279 13.219 1.00 . A A . 55 ILE O 1 1
1 772 1 1 56 ILE C C 9.471 -7.175 13.699 1.00 . A A . 56 ILE C 1 1
1 773 1 1 56 ILE CA C 9.499 -8.323 12.693 1.00 . A A . 56 ILE CA 1 1
1 774 1 1 56 ILE CB C 10.756 -8.328 11.733 1.00 . A A . 56 ILE CB 1 1
1 775 1 1 56 ILE CD1 C 11.547 -5.902 11.400 1.00 . A A . 56 ILE CD1 1 1
1 776 1 1 56 ILE CG1 C 10.845 -7.103 10.808 1.00 . A A . 56 ILE CG1 1 1
1 777 1 1 56 ILE CG2 C 10.751 -9.579 10.873 1.00 . A A . 56 ILE CG2 1 1
1 778 1 1 56 ILE H H 8.028 -7.891 11.271 1.00 . A A . 56 ILE H 1 1
1 779 1 1 56 ILE HA H 9.539 -9.203 13.304 1.00 . A A . 56 ILE HA 1 1
1 780 1 1 56 ILE HB H 11.636 -8.368 12.358 1.00 . A A . 56 ILE HB 1 1
1 781 1 1 56 ILE HD11 H 12.568 -6.153 11.645 1.00 . A A . 56 ILE HD11 1 1
1 782 1 1 56 ILE HD12 H 11.024 -5.575 12.286 1.00 . A A . 56 ILE HD12 1 1
1 783 1 1 56 ILE HD13 H 11.534 -5.116 10.658 1.00 . A A . 56 ILE HD13 1 1
1 784 1 1 56 ILE HG12 H 11.383 -7.376 9.913 1.00 . A A . 56 ILE HG12 1 1
1 785 1 1 56 ILE HG13 H 9.843 -6.804 10.537 1.00 . A A . 56 ILE HG13 1 1
1 786 1 1 56 ILE HG21 H 10.767 -10.459 11.495 1.00 . A A . 56 ILE HG21 1 1
1 787 1 1 56 ILE HG22 H 11.623 -9.580 10.235 1.00 . A A . 56 ILE HG22 1 1
1 788 1 1 56 ILE HG23 H 9.860 -9.592 10.263 1.00 . A A . 56 ILE HG23 1 1
1 789 1 1 56 ILE N N 8.258 -8.495 12.009 1.00 . A A . 56 ILE N 1 1
1 790 1 1 56 ILE O O 10.278 -7.142 14.632 1.00 . A A . 56 ILE O 1 1
1 791 1 1 57 GLU C C 6.960 -4.690 14.535 1.00 . A A . 57 GLU C 1 1
1 792 1 1 57 GLU CA C 8.391 -5.151 14.481 1.00 . A A . 57 GLU CA 1 1
1 793 1 1 57 GLU CB C 9.301 -3.988 14.051 1.00 . A A . 57 GLU CB 1 1
1 794 1 1 57 GLU CD C 10.140 -1.662 14.545 1.00 . A A . 57 GLU CD 1 1
1 795 1 1 57 GLU CG C 9.342 -2.836 15.037 1.00 . A A . 57 GLU CG 1 1
1 796 1 1 57 GLU H H 7.827 -6.389 12.858 1.00 . A A . 57 GLU H 1 1
1 797 1 1 57 GLU HA H 8.662 -5.473 15.476 1.00 . A A . 57 GLU HA 1 1
1 798 1 1 57 GLU HB2 H 10.310 -4.350 13.931 1.00 . A A . 57 GLU HB2 1 1
1 799 1 1 57 GLU HB3 H 8.942 -3.604 13.109 1.00 . A A . 57 GLU HB3 1 1
1 800 1 1 57 GLU HG2 H 8.327 -2.513 15.221 1.00 . A A . 57 GLU HG2 1 1
1 801 1 1 57 GLU HG3 H 9.767 -3.192 15.964 1.00 . A A . 57 GLU HG3 1 1
1 802 1 1 57 GLU N N 8.505 -6.283 13.563 1.00 . A A . 57 GLU N 1 1
1 803 1 1 57 GLU O O 6.243 -4.812 13.543 1.00 . A A . 57 GLU O 1 1
1 804 1 1 57 GLU OE1 O 11.381 -1.739 14.500 1.00 . A A . 57 GLU OE1 1 1
1 805 1 1 57 GLU OE2 O 9.531 -0.632 14.208 1.00 . A A . 57 GLU OE2 1 1
1 806 1 1 58 ILE C C 5.309 -2.440 16.820 1.00 . A A . 58 ILE C 1 1
1 807 1 1 58 ILE CA C 5.211 -3.692 15.939 1.00 . A A . 58 ILE CA 1 1
1 808 1 1 58 ILE CB C 4.326 -4.721 16.669 1.00 . A A . 58 ILE CB 1 1
1 809 1 1 58 ILE CD1 C 3.606 -7.142 16.629 1.00 . A A . 58 ILE CD1 1 1
1 810 1 1 58 ILE CG1 C 4.151 -5.981 15.841 1.00 . A A . 58 ILE CG1 1 1
1 811 1 1 58 ILE CG2 C 2.956 -4.110 16.978 1.00 . A A . 58 ILE CG2 1 1
1 812 1 1 58 ILE H H 7.180 -4.212 16.455 1.00 . A A . 58 ILE H 1 1
1 813 1 1 58 ILE HA H 4.761 -3.441 14.990 1.00 . A A . 58 ILE HA 1 1
1 814 1 1 58 ILE HB H 4.841 -4.972 17.586 1.00 . A A . 58 ILE HB 1 1
1 815 1 1 58 ILE HD11 H 2.652 -6.884 17.063 1.00 . A A . 58 ILE HD11 1 1
1 816 1 1 58 ILE HD12 H 4.327 -7.368 17.402 1.00 . A A . 58 ILE HD12 1 1
1 817 1 1 58 ILE HD13 H 3.506 -7.997 15.980 1.00 . A A . 58 ILE HD13 1 1
1 818 1 1 58 ILE HG12 H 3.463 -5.777 15.033 1.00 . A A . 58 ILE HG12 1 1
1 819 1 1 58 ILE HG13 H 5.105 -6.271 15.426 1.00 . A A . 58 ILE HG13 1 1
1 820 1 1 58 ILE HG21 H 2.498 -3.787 16.053 1.00 . A A . 58 ILE HG21 1 1
1 821 1 1 58 ILE HG22 H 3.083 -3.255 17.625 1.00 . A A . 58 ILE HG22 1 1
1 822 1 1 58 ILE HG23 H 2.326 -4.847 17.453 1.00 . A A . 58 ILE HG23 1 1
1 823 1 1 58 ILE N N 6.546 -4.213 15.701 1.00 . A A . 58 ILE N 1 1
1 824 1 1 58 ILE O O 5.817 -2.504 17.947 1.00 . A A . 58 ILE O 1 1
1 825 1 1 59 ASN C C 6.085 0.405 17.671 1.00 . A A . 59 ASN C 1 1
1 826 1 1 59 ASN CA C 4.800 -0.005 16.964 1.00 . A A . 59 ASN CA 1 1
1 827 1 1 59 ASN CB C 3.575 0.147 17.876 1.00 . A A . 59 ASN CB 1 1
1 828 1 1 59 ASN CG C 2.300 0.265 17.082 1.00 . A A . 59 ASN CG 1 1
1 829 1 1 59 ASN H H 4.481 -1.373 15.377 1.00 . A A . 59 ASN H 1 1
1 830 1 1 59 ASN HA H 4.685 0.703 16.156 1.00 . A A . 59 ASN HA 1 1
1 831 1 1 59 ASN HB2 H 3.498 -0.716 18.521 1.00 . A A . 59 ASN HB2 1 1
1 832 1 1 59 ASN HB3 H 3.688 1.034 18.480 1.00 . A A . 59 ASN HB3 1 1
1 833 1 1 59 ASN HD21 H 1.235 -0.369 18.616 1.00 . A A . 59 ASN HD21 1 1
1 834 1 1 59 ASN HD22 H 0.346 0.027 17.189 1.00 . A A . 59 ASN HD22 1 1
1 835 1 1 59 ASN N N 4.844 -1.324 16.291 1.00 . A A . 59 ASN N 1 1
1 836 1 1 59 ASN ND2 N 1.185 -0.065 17.685 1.00 . A A . 59 ASN ND2 1 1
1 837 1 1 59 ASN O O 6.055 1.118 18.688 1.00 . A A . 59 ASN O 1 1
1 838 1 1 59 ASN OD1 O 2.318 0.698 15.932 1.00 . A A . 59 ASN OD1 1 1
1 839 1 1 60 GLY C C 9.185 -0.627 18.466 1.00 . A A . 60 GLY C 1 1
1 840 1 1 60 GLY CA C 8.466 0.435 17.676 1.00 . A A . 60 GLY CA 1 1
1 841 1 1 60 GLY H H 7.183 -0.576 16.340 1.00 . A A . 60 GLY H 1 1
1 842 1 1 60 GLY HA2 H 9.101 0.748 16.861 1.00 . A A . 60 GLY HA2 1 1
1 843 1 1 60 GLY HA3 H 8.290 1.286 18.317 1.00 . A A . 60 GLY HA3 1 1
1 844 1 1 60 GLY N N 7.207 0.006 17.128 1.00 . A A . 60 GLY N 1 1
1 845 1 1 60 GLY O O 10.259 -0.364 19.007 1.00 . A A . 60 GLY O 1 1
1 846 1 1 61 GLN C C 9.464 -4.039 18.327 1.00 . A A . 61 GLN C 1 1
1 847 1 1 61 GLN CA C 9.285 -2.884 19.266 1.00 . A A . 61 GLN CA 1 1
1 848 1 1 61 GLN CB C 8.615 -3.330 20.597 1.00 . A A . 61 GLN CB 1 1
1 849 1 1 61 GLN CD C 6.717 -4.488 21.809 1.00 . A A . 61 GLN CD 1 1
1 850 1 1 61 GLN CG C 7.231 -3.947 20.481 1.00 . A A . 61 GLN CG 1 1
1 851 1 1 61 GLN H H 7.707 -1.963 18.217 1.00 . A A . 61 GLN H 1 1
1 852 1 1 61 GLN HA H 10.282 -2.536 19.481 1.00 . A A . 61 GLN HA 1 1
1 853 1 1 61 GLN HB2 H 9.256 -4.059 21.072 1.00 . A A . 61 GLN HB2 1 1
1 854 1 1 61 GLN HB3 H 8.549 -2.467 21.244 1.00 . A A . 61 GLN HB3 1 1
1 855 1 1 61 GLN HE21 H 5.836 -2.772 22.216 1.00 . A A . 61 GLN HE21 1 1
1 856 1 1 61 GLN HE22 H 5.654 -4.016 23.401 1.00 . A A . 61 GLN HE22 1 1
1 857 1 1 61 GLN HG2 H 6.543 -3.195 20.124 1.00 . A A . 61 GLN HG2 1 1
1 858 1 1 61 GLN HG3 H 7.273 -4.758 19.769 1.00 . A A . 61 GLN HG3 1 1
1 859 1 1 61 GLN N N 8.601 -1.801 18.592 1.00 . A A . 61 GLN N 1 1
1 860 1 1 61 GLN NE2 N 6.005 -3.683 22.547 1.00 . A A . 61 GLN NE2 1 1
1 861 1 1 61 GLN O O 8.504 -4.475 17.674 1.00 . A A . 61 GLN O 1 1
1 862 1 1 61 GLN OE1 O 6.958 -5.651 22.159 1.00 . A A . 61 GLN OE1 1 1
1 863 1 1 62 SER C C 10.450 -6.847 18.062 1.00 . A A . 62 SER C 1 1
1 864 1 1 62 SER CA C 11.010 -5.606 17.379 1.00 . A A . 62 SER CA 1 1
1 865 1 1 62 SER CB C 12.528 -5.708 17.231 1.00 . A A . 62 SER CB 1 1
1 866 1 1 62 SER H H 11.421 -4.005 18.652 1.00 . A A . 62 SER H 1 1
1 867 1 1 62 SER HA H 10.555 -5.485 16.407 1.00 . A A . 62 SER HA 1 1
1 868 1 1 62 SER HB2 H 12.960 -5.982 18.183 1.00 . A A . 62 SER HB2 1 1
1 869 1 1 62 SER HB3 H 12.769 -6.463 16.497 1.00 . A A . 62 SER HB3 1 1
1 870 1 1 62 SER HG H 13.119 -3.885 17.595 1.00 . A A . 62 SER HG 1 1
1 871 1 1 62 SER N N 10.688 -4.473 18.191 1.00 . A A . 62 SER N 1 1
1 872 1 1 62 SER O O 10.923 -7.249 19.130 1.00 . A A . 62 SER O 1 1
1 873 1 1 62 SER OG O 13.082 -4.463 16.818 1.00 . A A . 62 SER OG 1 1
1 874 1 1 63 VAL C C 9.188 -9.824 17.412 1.00 . A A . 63 VAL C 1 1
1 875 1 1 63 VAL CA C 8.761 -8.546 18.067 1.00 . A A . 63 VAL CA 1 1
1 876 1 1 63 VAL CB C 7.245 -8.364 17.951 1.00 . A A . 63 VAL CB 1 1
1 877 1 1 63 VAL CG1 C 6.839 -7.080 18.672 1.00 . A A . 63 VAL CG1 1 1
1 878 1 1 63 VAL CG2 C 6.835 -8.323 16.486 1.00 . A A . 63 VAL CG2 1 1
1 879 1 1 63 VAL H H 9.106 -7.159 16.590 1.00 . A A . 63 VAL H 1 1
1 880 1 1 63 VAL HA H 9.017 -8.612 19.113 1.00 . A A . 63 VAL HA 1 1
1 881 1 1 63 VAL HB H 6.753 -9.195 18.433 1.00 . A A . 63 VAL HB 1 1
1 882 1 1 63 VAL HG11 H 7.330 -6.236 18.204 1.00 . A A . 63 VAL HG11 1 1
1 883 1 1 63 VAL HG12 H 7.172 -7.132 19.699 1.00 . A A . 63 VAL HG12 1 1
1 884 1 1 63 VAL HG13 H 5.770 -6.938 18.646 1.00 . A A . 63 VAL HG13 1 1
1 885 1 1 63 VAL HG21 H 5.762 -8.236 16.412 1.00 . A A . 63 VAL HG21 1 1
1 886 1 1 63 VAL HG22 H 7.160 -9.227 15.991 1.00 . A A . 63 VAL HG22 1 1
1 887 1 1 63 VAL HG23 H 7.293 -7.467 16.012 1.00 . A A . 63 VAL HG23 1 1
1 888 1 1 63 VAL N N 9.440 -7.438 17.471 1.00 . A A . 63 VAL N 1 1
1 889 1 1 63 VAL O O 8.619 -10.879 17.634 1.00 . A A . 63 VAL O 1 1
1 890 1 1 64 VAL C C 11.400 -11.889 16.849 1.00 . A A . 64 VAL C 1 1
1 891 1 1 64 VAL CA C 10.738 -10.844 15.923 1.00 . A A . 64 VAL CA 1 1
1 892 1 1 64 VAL CB C 11.691 -10.376 14.816 1.00 . A A . 64 VAL CB 1 1
1 893 1 1 64 VAL CG1 C 13.073 -10.040 15.326 1.00 . A A . 64 VAL CG1 1 1
1 894 1 1 64 VAL CG2 C 11.696 -11.336 13.671 1.00 . A A . 64 VAL CG2 1 1
1 895 1 1 64 VAL H H 10.693 -8.861 16.594 1.00 . A A . 64 VAL H 1 1
1 896 1 1 64 VAL HA H 9.892 -11.327 15.464 1.00 . A A . 64 VAL HA 1 1
1 897 1 1 64 VAL HB H 11.285 -9.441 14.457 1.00 . A A . 64 VAL HB 1 1
1 898 1 1 64 VAL HG11 H 13.487 -10.920 15.797 1.00 . A A . 64 VAL HG11 1 1
1 899 1 1 64 VAL HG12 H 12.988 -9.243 16.050 1.00 . A A . 64 VAL HG12 1 1
1 900 1 1 64 VAL HG13 H 13.701 -9.730 14.506 1.00 . A A . 64 VAL HG13 1 1
1 901 1 1 64 VAL HG21 H 10.688 -11.331 13.277 1.00 . A A . 64 VAL HG21 1 1
1 902 1 1 64 VAL HG22 H 11.972 -12.323 14.009 1.00 . A A . 64 VAL HG22 1 1
1 903 1 1 64 VAL HG23 H 12.374 -10.982 12.912 1.00 . A A . 64 VAL HG23 1 1
1 904 1 1 64 VAL N N 10.248 -9.731 16.664 1.00 . A A . 64 VAL N 1 1
1 905 1 1 64 VAL O O 11.627 -13.037 16.462 1.00 . A A . 64 VAL O 1 1
1 906 1 1 65 ALA C C 11.266 -12.506 20.209 1.00 . A A . 65 ALA C 1 1
1 907 1 1 65 ALA CA C 12.239 -12.392 19.044 1.00 . A A . 65 ALA CA 1 1
1 908 1 1 65 ALA CB C 13.589 -11.888 19.504 1.00 . A A . 65 ALA CB 1 1
1 909 1 1 65 ALA H H 11.539 -10.551 18.295 1.00 . A A . 65 ALA H 1 1
1 910 1 1 65 ALA HA H 12.362 -13.362 18.585 1.00 . A A . 65 ALA HA 1 1
1 911 1 1 65 ALA HB1 H 14.236 -11.824 18.642 1.00 . A A . 65 ALA HB1 1 1
1 912 1 1 65 ALA HB2 H 14.004 -12.565 20.235 1.00 . A A . 65 ALA HB2 1 1
1 913 1 1 65 ALA HB3 H 13.471 -10.904 19.933 1.00 . A A . 65 ALA HB3 1 1
1 914 1 1 65 ALA N N 11.695 -11.490 18.060 1.00 . A A . 65 ALA N 1 1
1 915 1 1 65 ALA O O 11.596 -13.010 21.283 1.00 . A A . 65 ALA O 1 1
1 916 1 1 66 THR C C 8.191 -13.330 20.731 1.00 . A A . 66 THR C 1 1
1 917 1 1 66 THR CA C 9.024 -12.041 20.921 1.00 . A A . 66 THR CA 1 1
1 918 1 1 66 THR CB C 8.205 -10.751 20.660 1.00 . A A . 66 THR CB 1 1
1 919 1 1 66 THR CG2 C 7.015 -10.616 21.553 1.00 . A A . 66 THR CG2 1 1
1 920 1 1 66 THR H H 9.805 -11.723 19.085 1.00 . A A . 66 THR H 1 1
1 921 1 1 66 THR HA H 9.443 -12.002 21.915 1.00 . A A . 66 THR HA 1 1
1 922 1 1 66 THR HB H 7.894 -10.742 19.621 1.00 . A A . 66 THR HB 1 1
1 923 1 1 66 THR HG1 H 9.953 -9.926 21.105 1.00 . A A . 66 THR HG1 1 1
1 924 1 1 66 THR HG21 H 7.324 -10.543 22.585 1.00 . A A . 66 THR HG21 1 1
1 925 1 1 66 THR HG22 H 6.393 -11.488 21.419 1.00 . A A . 66 THR HG22 1 1
1 926 1 1 66 THR HG23 H 6.457 -9.735 21.270 1.00 . A A . 66 THR HG23 1 1
1 927 1 1 66 THR N N 10.069 -12.049 19.973 1.00 . A A . 66 THR N 1 1
1 928 1 1 66 THR O O 8.049 -13.804 19.604 1.00 . A A . 66 THR O 1 1
1 929 1 1 66 THR OG1 O 9.068 -9.615 20.864 1.00 . A A . 66 THR OG1 1 1
1 930 1 1 67 PRO C C 5.516 -14.940 21.173 1.00 . A A . 67 PRO C 1 1
1 931 1 1 67 PRO CA C 6.938 -15.191 21.721 1.00 . A A . 67 PRO CA 1 1
1 932 1 1 67 PRO CB C 6.888 -15.721 23.159 1.00 . A A . 67 PRO CB 1 1
1 933 1 1 67 PRO CD C 8.016 -13.601 23.225 1.00 . A A . 67 PRO CD 1 1
1 934 1 1 67 PRO CG C 7.159 -14.541 24.027 1.00 . A A . 67 PRO CG 1 1
1 935 1 1 67 PRO HA H 7.426 -15.915 21.085 1.00 . A A . 67 PRO HA 1 1
1 936 1 1 67 PRO HB2 H 5.910 -16.136 23.356 1.00 . A A . 67 PRO HB2 1 1
1 937 1 1 67 PRO HB3 H 7.641 -16.485 23.289 1.00 . A A . 67 PRO HB3 1 1
1 938 1 1 67 PRO HD2 H 7.726 -12.578 23.417 1.00 . A A . 67 PRO HD2 1 1
1 939 1 1 67 PRO HD3 H 9.059 -13.748 23.463 1.00 . A A . 67 PRO HD3 1 1
1 940 1 1 67 PRO HG2 H 6.229 -14.066 24.300 1.00 . A A . 67 PRO HG2 1 1
1 941 1 1 67 PRO HG3 H 7.683 -14.860 24.916 1.00 . A A . 67 PRO HG3 1 1
1 942 1 1 67 PRO N N 7.740 -13.974 21.821 1.00 . A A . 67 PRO N 1 1
1 943 1 1 67 PRO O O 5.009 -13.806 21.206 1.00 . A A . 67 PRO O 1 1
1 944 1 1 68 HIS C C 2.545 -15.246 20.856 1.00 . A A . 68 HIS C 1 1
1 945 1 1 68 HIS CA C 3.554 -16.094 20.102 1.00 . A A . 68 HIS CA 1 1
1 946 1 1 68 HIS CB C 3.104 -17.596 20.124 1.00 . A A . 68 HIS CB 1 1
1 947 1 1 68 HIS CD2 C 0.472 -17.532 20.124 1.00 . A A . 68 HIS CD2 1 1
1 948 1 1 68 HIS CE1 C 0.116 -18.961 18.520 1.00 . A A . 68 HIS CE1 1 1
1 949 1 1 68 HIS CG C 1.691 -17.925 19.655 1.00 . A A . 68 HIS CG 1 1
1 950 1 1 68 HIS H H 5.395 -16.870 20.777 1.00 . A A . 68 HIS H 1 1
1 951 1 1 68 HIS HA H 3.603 -15.777 19.071 1.00 . A A . 68 HIS HA 1 1
1 952 1 1 68 HIS HB2 H 3.775 -18.164 19.498 1.00 . A A . 68 HIS HB2 1 1
1 953 1 1 68 HIS HB3 H 3.210 -17.955 21.137 1.00 . A A . 68 HIS HB3 1 1
1 954 1 1 68 HIS HD1 H 2.068 -19.370 18.134 1.00 . A A . 68 HIS HD1 1 1
1 955 1 1 68 HIS HD2 H 0.296 -16.829 20.926 1.00 . A A . 68 HIS HD2 1 1
1 956 1 1 68 HIS HE1 H -0.385 -19.602 17.810 1.00 . A A . 68 HIS HE1 1 1
1 957 1 1 68 HIS HE2 H -1.453 -18.075 19.488 1.00 . A A . 68 HIS HE2 1 1
1 958 1 1 68 HIS N N 4.898 -16.027 20.711 1.00 . A A . 68 HIS N 1 1
1 959 1 1 68 HIS ND1 N 1.421 -18.827 18.648 1.00 . A A . 68 HIS ND1 1 1
1 960 1 1 68 HIS NE2 N -0.472 -18.190 19.401 1.00 . A A . 68 HIS NE2 1 1
1 961 1 1 68 HIS O O 1.898 -14.379 20.275 1.00 . A A . 68 HIS O 1 1
1 962 1 1 69 GLU C C 1.624 -13.418 23.012 1.00 . A A . 69 GLU C 1 1
1 963 1 1 69 GLU CA C 1.453 -14.904 22.999 1.00 . A A . 69 GLU CA 1 1
1 964 1 1 69 GLU CB C 1.674 -15.407 24.380 1.00 . A A . 69 GLU CB 1 1
1 965 1 1 69 GLU CD C 1.100 -15.377 26.769 1.00 . A A . 69 GLU CD 1 1
1 966 1 1 69 GLU CG C 0.720 -14.883 25.417 1.00 . A A . 69 GLU CG 1 1
1 967 1 1 69 GLU H H 3.044 -16.190 22.514 1.00 . A A . 69 GLU H 1 1
1 968 1 1 69 GLU HA H 0.461 -15.183 22.681 1.00 . A A . 69 GLU HA 1 1
1 969 1 1 69 GLU HB2 H 1.671 -16.486 24.390 1.00 . A A . 69 GLU HB2 1 1
1 970 1 1 69 GLU HB3 H 2.661 -15.042 24.637 1.00 . A A . 69 GLU HB3 1 1
1 971 1 1 69 GLU HG2 H 0.762 -13.804 25.407 1.00 . A A . 69 GLU HG2 1 1
1 972 1 1 69 GLU HG3 H -0.278 -15.220 25.180 1.00 . A A . 69 GLU HG3 1 1
1 973 1 1 69 GLU N N 2.425 -15.527 22.126 1.00 . A A . 69 GLU N 1 1
1 974 1 1 69 GLU O O 0.676 -12.678 22.814 1.00 . A A . 69 GLU O 1 1
1 975 1 1 69 GLU OE1 O 1.904 -14.693 27.453 1.00 . A A . 69 GLU OE1 1 1
1 976 1 1 69 GLU OE2 O 0.654 -16.478 27.154 1.00 . A A . 69 GLU OE2 1 1
1 977 1 1 70 LYS C C 2.849 -10.923 22.038 1.00 . A A . 70 LYS C 1 1
1 978 1 1 70 LYS CA C 3.194 -11.615 23.318 1.00 . A A . 70 LYS CA 1 1
1 979 1 1 70 LYS CB C 4.668 -11.471 23.649 1.00 . A A . 70 LYS CB 1 1
1 980 1 1 70 LYS CD C 4.567 -11.648 26.245 1.00 . A A . 70 LYS CD 1 1
1 981 1 1 70 LYS CE C 3.086 -11.475 26.520 1.00 . A A . 70 LYS CE 1 1
1 982 1 1 70 LYS CG C 5.032 -10.859 25.015 1.00 . A A . 70 LYS CG 1 1
1 983 1 1 70 LYS H H 3.549 -13.676 23.350 1.00 . A A . 70 LYS H 1 1
1 984 1 1 70 LYS HA H 2.617 -11.116 24.079 1.00 . A A . 70 LYS HA 1 1
1 985 1 1 70 LYS HB2 H 5.139 -12.439 23.576 1.00 . A A . 70 LYS HB2 1 1
1 986 1 1 70 LYS HB3 H 5.108 -10.850 22.882 1.00 . A A . 70 LYS HB3 1 1
1 987 1 1 70 LYS HD2 H 4.769 -12.696 26.079 1.00 . A A . 70 LYS HD2 1 1
1 988 1 1 70 LYS HD3 H 5.130 -11.311 27.104 1.00 . A A . 70 LYS HD3 1 1
1 989 1 1 70 LYS HE2 H 2.853 -10.421 26.533 1.00 . A A . 70 LYS HE2 1 1
1 990 1 1 70 LYS HE3 H 2.551 -11.940 25.706 1.00 . A A . 70 LYS HE3 1 1
1 991 1 1 70 LYS HG2 H 6.105 -10.781 25.074 1.00 . A A . 70 LYS HG2 1 1
1 992 1 1 70 LYS HG3 H 4.584 -9.878 25.048 1.00 . A A . 70 LYS HG3 1 1
1 993 1 1 70 LYS HZ1 H 3.349 -11.955 28.538 1.00 . A A . 70 LYS HZ1 1 1
1 994 1 1 70 LYS HZ2 H 2.492 -13.154 27.649 1.00 . A A . 70 LYS HZ2 1 1
1 995 1 1 70 LYS HZ3 H 1.761 -11.684 28.059 1.00 . A A . 70 LYS HZ3 1 1
1 996 1 1 70 LYS N N 2.846 -13.002 23.244 1.00 . A A . 70 LYS N 1 1
1 997 1 1 70 LYS NZ N 2.660 -12.129 27.774 1.00 . A A . 70 LYS NZ 1 1
1 998 1 1 70 LYS O O 2.078 -9.976 22.055 1.00 . A A . 70 LYS O 1 1
1 999 1 1 71 ILE C C 1.579 -10.699 19.379 1.00 . A A . 71 ILE C 1 1
1 1000 1 1 71 ILE CA C 3.090 -10.894 19.608 1.00 . A A . 71 ILE CA 1 1
1 1001 1 1 71 ILE CB C 3.687 -11.806 18.496 1.00 . A A . 71 ILE CB 1 1
1 1002 1 1 71 ILE CD1 C 5.890 -12.759 17.605 1.00 . A A . 71 ILE CD1 1 1
1 1003 1 1 71 ILE CG1 C 5.202 -11.918 18.662 1.00 . A A . 71 ILE CG1 1 1
1 1004 1 1 71 ILE CG2 C 3.365 -11.269 17.117 1.00 . A A . 71 ILE CG2 1 1
1 1005 1 1 71 ILE H H 3.909 -12.256 21.004 1.00 . A A . 71 ILE H 1 1
1 1006 1 1 71 ILE HA H 3.573 -9.929 19.564 1.00 . A A . 71 ILE HA 1 1
1 1007 1 1 71 ILE HB H 3.256 -12.790 18.613 1.00 . A A . 71 ILE HB 1 1
1 1008 1 1 71 ILE HD11 H 6.954 -12.738 17.793 1.00 . A A . 71 ILE HD11 1 1
1 1009 1 1 71 ILE HD12 H 5.687 -12.344 16.630 1.00 . A A . 71 ILE HD12 1 1
1 1010 1 1 71 ILE HD13 H 5.534 -13.778 17.653 1.00 . A A . 71 ILE HD13 1 1
1 1011 1 1 71 ILE HG12 H 5.635 -10.930 18.634 1.00 . A A . 71 ILE HG12 1 1
1 1012 1 1 71 ILE HG13 H 5.413 -12.362 19.624 1.00 . A A . 71 ILE HG13 1 1
1 1013 1 1 71 ILE HG21 H 3.850 -10.309 17.022 1.00 . A A . 71 ILE HG21 1 1
1 1014 1 1 71 ILE HG22 H 2.295 -11.178 17.001 1.00 . A A . 71 ILE HG22 1 1
1 1015 1 1 71 ILE HG23 H 3.768 -11.958 16.391 1.00 . A A . 71 ILE HG23 1 1
1 1016 1 1 71 ILE N N 3.346 -11.452 20.932 1.00 . A A . 71 ILE N 1 1
1 1017 1 1 71 ILE O O 1.128 -9.622 18.961 1.00 . A A . 71 ILE O 1 1
1 1018 1 1 72 VAL C C -1.276 -10.671 20.563 1.00 . A A . 72 VAL C 1 1
1 1019 1 1 72 VAL CA C -0.635 -11.665 19.583 1.00 . A A . 72 VAL CA 1 1
1 1020 1 1 72 VAL CB C -1.255 -13.092 19.749 1.00 . A A . 72 VAL CB 1 1
1 1021 1 1 72 VAL CG1 C -2.778 -13.056 19.793 1.00 . A A . 72 VAL CG1 1 1
1 1022 1 1 72 VAL CG2 C -0.798 -13.991 18.611 1.00 . A A . 72 VAL CG2 1 1
1 1023 1 1 72 VAL H H 1.224 -12.504 20.142 1.00 . A A . 72 VAL H 1 1
1 1024 1 1 72 VAL HA H -0.831 -11.320 18.577 1.00 . A A . 72 VAL HA 1 1
1 1025 1 1 72 VAL HB H -0.896 -13.521 20.674 1.00 . A A . 72 VAL HB 1 1
1 1026 1 1 72 VAL HG11 H -3.163 -12.650 18.869 1.00 . A A . 72 VAL HG11 1 1
1 1027 1 1 72 VAL HG12 H -3.093 -12.443 20.624 1.00 . A A . 72 VAL HG12 1 1
1 1028 1 1 72 VAL HG13 H -3.144 -14.062 19.933 1.00 . A A . 72 VAL HG13 1 1
1 1029 1 1 72 VAL HG21 H 0.279 -14.067 18.626 1.00 . A A . 72 VAL HG21 1 1
1 1030 1 1 72 VAL HG22 H -1.112 -13.560 17.672 1.00 . A A . 72 VAL HG22 1 1
1 1031 1 1 72 VAL HG23 H -1.234 -14.973 18.722 1.00 . A A . 72 VAL HG23 1 1
1 1032 1 1 72 VAL N N 0.809 -11.706 19.742 1.00 . A A . 72 VAL N 1 1
1 1033 1 1 72 VAL O O -2.160 -9.897 20.184 1.00 . A A . 72 VAL O 1 1
1 1034 1 1 73 HIS C C -1.121 -8.334 22.529 1.00 . A A . 73 HIS C 1 1
1 1035 1 1 73 HIS CA C -1.342 -9.805 22.846 1.00 . A A . 73 HIS CA 1 1
1 1036 1 1 73 HIS CB C -0.726 -10.183 24.211 1.00 . A A . 73 HIS CB 1 1
1 1037 1 1 73 HIS CD2 C -1.014 -8.328 26.020 1.00 . A A . 73 HIS CD2 1 1
1 1038 1 1 73 HIS CE1 C -2.712 -9.191 27.087 1.00 . A A . 73 HIS CE1 1 1
1 1039 1 1 73 HIS CG C -1.336 -9.487 25.401 1.00 . A A . 73 HIS CG 1 1
1 1040 1 1 73 HIS H H 0.037 -11.164 21.982 1.00 . A A . 73 HIS H 1 1
1 1041 1 1 73 HIS HA H -2.405 -9.995 22.870 1.00 . A A . 73 HIS HA 1 1
1 1042 1 1 73 HIS HB2 H -0.848 -11.246 24.359 1.00 . A A . 73 HIS HB2 1 1
1 1043 1 1 73 HIS HB3 H 0.330 -9.952 24.194 1.00 . A A . 73 HIS HB3 1 1
1 1044 1 1 73 HIS HD1 H -2.873 -10.845 25.880 1.00 . A A . 73 HIS HD1 1 1
1 1045 1 1 73 HIS HD2 H -0.214 -7.656 25.745 1.00 . A A . 73 HIS HD2 1 1
1 1046 1 1 73 HIS HE1 H -3.504 -9.346 27.805 1.00 . A A . 73 HIS HE1 1 1
1 1047 1 1 73 HIS HE2 H -1.658 -7.665 27.884 1.00 . A A . 73 HIS HE2 1 1
1 1048 1 1 73 HIS N N -0.771 -10.633 21.786 1.00 . A A . 73 HIS N 1 1
1 1049 1 1 73 HIS ND1 N -2.404 -9.998 26.097 1.00 . A A . 73 HIS ND1 1 1
1 1050 1 1 73 HIS NE2 N -1.885 -8.170 27.062 1.00 . A A . 73 HIS NE2 1 1
1 1051 1 1 73 HIS O O -1.996 -7.489 22.772 1.00 . A A . 73 HIS O 1 1
1 1052 1 1 74 ILE C C -0.472 -6.276 20.402 1.00 . A A . 74 ILE C 1 1
1 1053 1 1 74 ILE CA C 0.407 -6.735 21.556 1.00 . A A . 74 ILE CA 1 1
1 1054 1 1 74 ILE CB C 1.898 -6.743 21.175 1.00 . A A . 74 ILE CB 1 1
1 1055 1 1 74 ILE CD1 C 4.022 -7.617 22.217 1.00 . A A . 74 ILE CD1 1 1
1 1056 1 1 74 ILE CG1 C 2.712 -6.943 22.443 1.00 . A A . 74 ILE CG1 1 1
1 1057 1 1 74 ILE CG2 C 2.303 -5.459 20.472 1.00 . A A . 74 ILE CG2 1 1
1 1058 1 1 74 ILE H H 0.683 -8.774 21.834 1.00 . A A . 74 ILE H 1 1
1 1059 1 1 74 ILE HA H 0.282 -6.082 22.407 1.00 . A A . 74 ILE HA 1 1
1 1060 1 1 74 ILE HB H 2.084 -7.579 20.519 1.00 . A A . 74 ILE HB 1 1
1 1061 1 1 74 ILE HD11 H 4.640 -7.031 21.555 1.00 . A A . 74 ILE HD11 1 1
1 1062 1 1 74 ILE HD12 H 3.761 -8.572 21.779 1.00 . A A . 74 ILE HD12 1 1
1 1063 1 1 74 ILE HD13 H 4.495 -7.789 23.173 1.00 . A A . 74 ILE HD13 1 1
1 1064 1 1 74 ILE HG12 H 2.914 -5.981 22.892 1.00 . A A . 74 ILE HG12 1 1
1 1065 1 1 74 ILE HG13 H 2.140 -7.540 23.137 1.00 . A A . 74 ILE HG13 1 1
1 1066 1 1 74 ILE HG21 H 2.121 -4.621 21.127 1.00 . A A . 74 ILE HG21 1 1
1 1067 1 1 74 ILE HG22 H 1.706 -5.358 19.579 1.00 . A A . 74 ILE HG22 1 1
1 1068 1 1 74 ILE HG23 H 3.350 -5.508 20.215 1.00 . A A . 74 ILE HG23 1 1
1 1069 1 1 74 ILE N N 0.027 -8.053 21.974 1.00 . A A . 74 ILE N 1 1
1 1070 1 1 74 ILE O O -1.065 -5.193 20.464 1.00 . A A . 74 ILE O 1 1
1 1071 1 1 75 LEU C C -2.911 -6.660 18.632 1.00 . A A . 75 LEU C 1 1
1 1072 1 1 75 LEU CA C -1.459 -6.818 18.225 1.00 . A A . 75 LEU CA 1 1
1 1073 1 1 75 LEU CB C -1.340 -7.885 17.132 1.00 . A A . 75 LEU CB 1 1
1 1074 1 1 75 LEU CD1 C -0.013 -9.077 15.384 1.00 . A A . 75 LEU CD1 1 1
1 1075 1 1 75 LEU CD2 C 0.236 -6.601 15.675 1.00 . A A . 75 LEU CD2 1 1
1 1076 1 1 75 LEU CG C -0.016 -7.931 16.383 1.00 . A A . 75 LEU CG 1 1
1 1077 1 1 75 LEU H H -0.101 -7.973 19.400 1.00 . A A . 75 LEU H 1 1
1 1078 1 1 75 LEU HA H -1.130 -5.872 17.824 1.00 . A A . 75 LEU HA 1 1
1 1079 1 1 75 LEU HB2 H -1.496 -8.851 17.589 1.00 . A A . 75 LEU HB2 1 1
1 1080 1 1 75 LEU HB3 H -2.125 -7.719 16.411 1.00 . A A . 75 LEU HB3 1 1
1 1081 1 1 75 LEU HD11 H -0.824 -8.946 14.684 1.00 . A A . 75 LEU HD11 1 1
1 1082 1 1 75 LEU HD12 H -0.133 -10.015 15.904 1.00 . A A . 75 LEU HD12 1 1
1 1083 1 1 75 LEU HD13 H 0.926 -9.081 14.848 1.00 . A A . 75 LEU HD13 1 1
1 1084 1 1 75 LEU HD21 H 0.286 -5.801 16.400 1.00 . A A . 75 LEU HD21 1 1
1 1085 1 1 75 LEU HD22 H -0.571 -6.401 14.985 1.00 . A A . 75 LEU HD22 1 1
1 1086 1 1 75 LEU HD23 H 1.168 -6.653 15.132 1.00 . A A . 75 LEU HD23 1 1
1 1087 1 1 75 LEU HG H 0.781 -8.103 17.091 1.00 . A A . 75 LEU HG 1 1
1 1088 1 1 75 LEU N N -0.605 -7.126 19.381 1.00 . A A . 75 LEU N 1 1
1 1089 1 1 75 LEU O O -3.600 -5.778 18.157 1.00 . A A . 75 LEU O 1 1
1 1090 1 1 76 SER C C -5.068 -6.203 20.763 1.00 . A A . 76 SER C 1 1
1 1091 1 1 76 SER CA C -4.712 -7.496 20.012 1.00 . A A . 76 SER CA 1 1
1 1092 1 1 76 SER CB C -4.978 -8.728 20.901 1.00 . A A . 76 SER CB 1 1
1 1093 1 1 76 SER H H -2.737 -8.199 19.847 1.00 . A A . 76 SER H 1 1
1 1094 1 1 76 SER HA H -5.357 -7.567 19.149 1.00 . A A . 76 SER HA 1 1
1 1095 1 1 76 SER HB2 H -4.695 -9.623 20.367 1.00 . A A . 76 SER HB2 1 1
1 1096 1 1 76 SER HB3 H -4.383 -8.646 21.799 1.00 . A A . 76 SER HB3 1 1
1 1097 1 1 76 SER HG H -6.738 -7.964 21.442 1.00 . A A . 76 SER HG 1 1
1 1098 1 1 76 SER N N -3.352 -7.502 19.526 1.00 . A A . 76 SER N 1 1
1 1099 1 1 76 SER O O -6.227 -5.820 20.794 1.00 . A A . 76 SER O 1 1
1 1100 1 1 76 SER OG O -6.357 -8.836 21.271 1.00 . A A . 76 SER OG 1 1
1 1101 1 1 77 ASN C C -4.006 -3.047 21.518 1.00 . A A . 77 ASN C 1 1
1 1102 1 1 77 ASN CA C -4.415 -4.356 22.163 1.00 . A A . 77 ASN CA 1 1
1 1103 1 1 77 ASN CB C -3.867 -4.474 23.595 1.00 . A A . 77 ASN CB 1 1
1 1104 1 1 77 ASN CG C -4.620 -5.509 24.416 1.00 . A A . 77 ASN CG 1 1
1 1105 1 1 77 ASN H H -3.164 -5.827 21.260 1.00 . A A . 77 ASN H 1 1
1 1106 1 1 77 ASN HA H -5.492 -4.341 22.230 1.00 . A A . 77 ASN HA 1 1
1 1107 1 1 77 ASN HB2 H -2.825 -4.754 23.556 1.00 . A A . 77 ASN HB2 1 1
1 1108 1 1 77 ASN HB3 H -3.958 -3.515 24.085 1.00 . A A . 77 ASN HB3 1 1
1 1109 1 1 77 ASN HD21 H -3.368 -6.928 23.842 1.00 . A A . 77 ASN HD21 1 1
1 1110 1 1 77 ASN HD22 H -4.663 -7.444 24.873 1.00 . A A . 77 ASN HD22 1 1
1 1111 1 1 77 ASN N N -4.099 -5.540 21.359 1.00 . A A . 77 ASN N 1 1
1 1112 1 1 77 ASN ND2 N -4.169 -6.742 24.385 1.00 . A A . 77 ASN ND2 1 1
1 1113 1 1 77 ASN O O -4.354 -1.978 22.014 1.00 . A A . 77 ASN O 1 1
1 1114 1 1 77 ASN OD1 O -5.617 -5.191 25.080 1.00 . A A . 77 ASN OD1 1 1
1 1115 1 1 78 ALA C C -3.875 -1.494 18.699 1.00 . A A . 78 ALA C 1 1
1 1116 1 1 78 ALA CA C -2.863 -1.915 19.745 1.00 . A A . 78 ALA CA 1 1
1 1117 1 1 78 ALA CB C -1.459 -2.096 19.124 1.00 . A A . 78 ALA CB 1 1
1 1118 1 1 78 ALA H H -3.075 -3.985 20.024 1.00 . A A . 78 ALA H 1 1
1 1119 1 1 78 ALA HA H -2.821 -1.146 20.500 1.00 . A A . 78 ALA HA 1 1
1 1120 1 1 78 ALA HB1 H -1.118 -1.177 18.671 1.00 . A A . 78 ALA HB1 1 1
1 1121 1 1 78 ALA HB2 H -1.468 -2.866 18.365 1.00 . A A . 78 ALA HB2 1 1
1 1122 1 1 78 ALA HB3 H -0.754 -2.385 19.890 1.00 . A A . 78 ALA HB3 1 1
1 1123 1 1 78 ALA N N -3.303 -3.118 20.416 1.00 . A A . 78 ALA N 1 1
1 1124 1 1 78 ALA O O -4.393 -2.343 17.961 1.00 . A A . 78 ALA O 1 1
1 1125 1 1 79 VAL C C -4.482 1.639 17.091 1.00 . A A . 79 VAL C 1 1
1 1126 1 1 79 VAL CA C -5.096 0.347 17.657 1.00 . A A . 79 VAL CA 1 1
1 1127 1 1 79 VAL CB C -6.574 0.611 18.201 1.00 . A A . 79 VAL CB 1 1
1 1128 1 1 79 VAL CG1 C -6.997 -0.376 19.201 1.00 . A A . 79 VAL CG1 1 1
1 1129 1 1 79 VAL CG2 C -6.846 2.004 18.677 1.00 . A A . 79 VAL CG2 1 1
1 1130 1 1 79 VAL H H -3.740 0.403 19.294 1.00 . A A . 79 VAL H 1 1
1 1131 1 1 79 VAL HA H -5.137 -0.379 16.858 1.00 . A A . 79 VAL HA 1 1
1 1132 1 1 79 VAL HB H -7.258 0.391 17.399 1.00 . A A . 79 VAL HB 1 1
1 1133 1 1 79 VAL HG11 H -8.024 -0.196 19.487 1.00 . A A . 79 VAL HG11 1 1
1 1134 1 1 79 VAL HG12 H -6.356 -0.302 20.067 1.00 . A A . 79 VAL HG12 1 1
1 1135 1 1 79 VAL HG13 H -6.908 -1.358 18.763 1.00 . A A . 79 VAL HG13 1 1
1 1136 1 1 79 VAL HG21 H -6.650 2.670 17.850 1.00 . A A . 79 VAL HG21 1 1
1 1137 1 1 79 VAL HG22 H -6.224 2.246 19.525 1.00 . A A . 79 VAL HG22 1 1
1 1138 1 1 79 VAL HG23 H -7.897 2.057 18.923 1.00 . A A . 79 VAL HG23 1 1
1 1139 1 1 79 VAL N N -4.183 -0.203 18.654 1.00 . A A . 79 VAL N 1 1
1 1140 1 1 79 VAL O O -3.406 2.051 17.538 1.00 . A A . 79 VAL O 1 1
1 1141 1 1 80 GLY C C -3.690 3.182 14.458 1.00 . A A . 80 GLY C 1 1
1 1142 1 1 80 GLY CA C -4.645 3.473 15.547 1.00 . A A . 80 GLY CA 1 1
1 1143 1 1 80 GLY H H -5.986 1.896 15.790 1.00 . A A . 80 GLY H 1 1
1 1144 1 1 80 GLY HA2 H -5.475 4.038 15.150 1.00 . A A . 80 GLY HA2 1 1
1 1145 1 1 80 GLY HA3 H -4.146 4.055 16.308 1.00 . A A . 80 GLY HA3 1 1
1 1146 1 1 80 GLY N N -5.138 2.255 16.128 1.00 . A A . 80 GLY N 1 1
1 1147 1 1 80 GLY O O -3.791 2.124 13.827 1.00 . A A . 80 GLY O 1 1
1 1148 1 1 81 GLU C C -0.694 2.975 13.831 1.00 . A A . 81 GLU C 1 1
1 1149 1 1 81 GLU CA C -1.744 3.915 13.245 1.00 . A A . 81 GLU CA 1 1
1 1150 1 1 81 GLU CB C -1.118 5.266 12.832 1.00 . A A . 81 GLU CB 1 1
1 1151 1 1 81 GLU CD C -3.339 6.526 12.488 1.00 . A A . 81 GLU CD 1 1
1 1152 1 1 81 GLU CG C -1.986 6.151 11.912 1.00 . A A . 81 GLU CG 1 1
1 1153 1 1 81 GLU H H -2.834 4.954 14.696 1.00 . A A . 81 GLU H 1 1
1 1154 1 1 81 GLU HA H -2.179 3.440 12.379 1.00 . A A . 81 GLU HA 1 1
1 1155 1 1 81 GLU HB2 H -0.928 5.832 13.732 1.00 . A A . 81 GLU HB2 1 1
1 1156 1 1 81 GLU HB3 H -0.176 5.084 12.338 1.00 . A A . 81 GLU HB3 1 1
1 1157 1 1 81 GLU HG2 H -1.449 7.067 11.716 1.00 . A A . 81 GLU HG2 1 1
1 1158 1 1 81 GLU HG3 H -2.138 5.630 10.978 1.00 . A A . 81 GLU HG3 1 1
1 1159 1 1 81 GLU N N -2.790 4.103 14.211 1.00 . A A . 81 GLU N 1 1
1 1160 1 1 81 GLU O O 0.056 3.335 14.753 1.00 . A A . 81 GLU O 1 1
1 1161 1 1 81 GLU OE1 O -3.398 7.370 13.410 1.00 . A A . 81 GLU OE1 1 1
1 1162 1 1 81 GLU OE2 O -4.370 5.985 12.044 1.00 . A A . 81 GLU OE2 1 1
1 1163 1 1 82 ILE C C 1.248 0.428 12.747 1.00 . A A . 82 ILE C 1 1
1 1164 1 1 82 ILE CA C 0.196 0.731 13.779 1.00 . A A . 82 ILE CA 1 1
1 1165 1 1 82 ILE CB C -0.622 -0.543 14.091 1.00 . A A . 82 ILE CB 1 1
1 1166 1 1 82 ILE CD1 C -2.584 -1.372 15.456 1.00 . A A . 82 ILE CD1 1 1
1 1167 1 1 82 ILE CG1 C -1.640 -0.243 15.189 1.00 . A A . 82 ILE CG1 1 1
1 1168 1 1 82 ILE CG2 C 0.289 -1.711 14.504 1.00 . A A . 82 ILE CG2 1 1
1 1169 1 1 82 ILE H H -1.280 1.607 12.552 1.00 . A A . 82 ILE H 1 1
1 1170 1 1 82 ILE HA H 0.683 1.055 14.687 1.00 . A A . 82 ILE HA 1 1
1 1171 1 1 82 ILE HB H -1.156 -0.820 13.194 1.00 . A A . 82 ILE HB 1 1
1 1172 1 1 82 ILE HD11 H -2.023 -2.260 15.704 1.00 . A A . 82 ILE HD11 1 1
1 1173 1 1 82 ILE HD12 H -3.178 -1.544 14.572 1.00 . A A . 82 ILE HD12 1 1
1 1174 1 1 82 ILE HD13 H -3.232 -1.108 16.277 1.00 . A A . 82 ILE HD13 1 1
1 1175 1 1 82 ILE HG12 H -1.118 -0.031 16.110 1.00 . A A . 82 ILE HG12 1 1
1 1176 1 1 82 ILE HG13 H -2.223 0.621 14.905 1.00 . A A . 82 ILE HG13 1 1
1 1177 1 1 82 ILE HG21 H 0.837 -1.441 15.396 1.00 . A A . 82 ILE HG21 1 1
1 1178 1 1 82 ILE HG22 H 0.989 -1.919 13.709 1.00 . A A . 82 ILE HG22 1 1
1 1179 1 1 82 ILE HG23 H -0.312 -2.587 14.697 1.00 . A A . 82 ILE HG23 1 1
1 1180 1 1 82 ILE N N -0.669 1.786 13.307 1.00 . A A . 82 ILE N 1 1
1 1181 1 1 82 ILE O O 0.932 0.046 11.615 1.00 . A A . 82 ILE O 1 1
1 1182 1 1 83 HIS C C 4.163 -0.967 12.502 1.00 . A A . 83 HIS C 1 1
1 1183 1 1 83 HIS CA C 3.604 0.396 12.243 1.00 . A A . 83 HIS CA 1 1
1 1184 1 1 83 HIS CB C 4.734 1.422 12.488 1.00 . A A . 83 HIS CB 1 1
1 1185 1 1 83 HIS CD2 C 3.887 3.649 11.476 1.00 . A A . 83 HIS CD2 1 1
1 1186 1 1 83 HIS CE1 C 3.964 4.869 13.280 1.00 . A A . 83 HIS CE1 1 1
1 1187 1 1 83 HIS CG C 4.326 2.864 12.469 1.00 . A A . 83 HIS CG 1 1
1 1188 1 1 83 HIS H H 2.627 0.846 14.076 1.00 . A A . 83 HIS H 1 1
1 1189 1 1 83 HIS HA H 3.280 0.449 11.213 1.00 . A A . 83 HIS HA 1 1
1 1190 1 1 83 HIS HB2 H 5.169 1.229 13.457 1.00 . A A . 83 HIS HB2 1 1
1 1191 1 1 83 HIS HB3 H 5.495 1.277 11.734 1.00 . A A . 83 HIS HB3 1 1
1 1192 1 1 83 HIS HD1 H 4.726 3.384 14.464 1.00 . A A . 83 HIS HD1 1 1
1 1193 1 1 83 HIS HD2 H 3.741 3.356 10.447 1.00 . A A . 83 HIS HD2 1 1
1 1194 1 1 83 HIS HE1 H 3.891 5.704 13.962 1.00 . A A . 83 HIS HE1 1 1
1 1195 1 1 83 HIS HE2 H 3.380 5.680 11.488 1.00 . A A . 83 HIS HE2 1 1
1 1196 1 1 83 HIS N N 2.479 0.606 13.133 1.00 . A A . 83 HIS N 1 1
1 1197 1 1 83 HIS ND1 N 4.369 3.662 13.583 1.00 . A A . 83 HIS ND1 1 1
1 1198 1 1 83 HIS NE2 N 3.668 4.885 12.006 1.00 . A A . 83 HIS NE2 1 1
1 1199 1 1 83 HIS O O 4.596 -1.261 13.610 1.00 . A A . 83 HIS O 1 1
1 1200 1 1 84 MET C C 5.722 -3.215 10.545 1.00 . A A . 84 MET C 1 1
1 1201 1 1 84 MET CA C 4.718 -3.093 11.639 1.00 . A A . 84 MET CA 1 1
1 1202 1 1 84 MET CB C 3.727 -4.221 11.466 1.00 . A A . 84 MET CB 1 1
1 1203 1 1 84 MET CE C 1.476 -5.705 10.341 1.00 . A A . 84 MET CE 1 1
1 1204 1 1 84 MET CG C 2.540 -4.230 12.397 1.00 . A A . 84 MET CG 1 1
1 1205 1 1 84 MET H H 3.645 -1.551 10.704 1.00 . A A . 84 MET H 1 1
1 1206 1 1 84 MET HA H 5.204 -3.182 12.600 1.00 . A A . 84 MET HA 1 1
1 1207 1 1 84 MET HB2 H 3.344 -4.144 10.460 1.00 . A A . 84 MET HB2 1 1
1 1208 1 1 84 MET HB3 H 4.252 -5.160 11.567 1.00 . A A . 84 MET HB3 1 1
1 1209 1 1 84 MET HE1 H 2.489 -5.844 9.982 1.00 . A A . 84 MET HE1 1 1
1 1210 1 1 84 MET HE2 H 1.133 -4.744 9.983 1.00 . A A . 84 MET HE2 1 1
1 1211 1 1 84 MET HE3 H 0.843 -6.497 9.969 1.00 . A A . 84 MET HE3 1 1
1 1212 1 1 84 MET HG2 H 2.905 -4.239 13.415 1.00 . A A . 84 MET HG2 1 1
1 1213 1 1 84 MET HG3 H 1.940 -3.350 12.219 1.00 . A A . 84 MET HG3 1 1
1 1214 1 1 84 MET N N 4.108 -1.803 11.534 1.00 . A A . 84 MET N 1 1
1 1215 1 1 84 MET O O 5.625 -2.530 9.539 1.00 . A A . 84 MET O 1 1
1 1216 1 1 84 MET SD S 1.524 -5.690 12.131 1.00 . A A . 84 MET SD 1 1
1 1217 1 1 85 LYS C C 7.534 -5.781 9.422 1.00 . A A . 85 LYS C 1 1
1 1218 1 1 85 LYS CA C 7.634 -4.338 9.707 1.00 . A A . 85 LYS CA 1 1
1 1219 1 1 85 LYS CB C 9.026 -4.045 10.223 1.00 . A A . 85 LYS CB 1 1
1 1220 1 1 85 LYS CD C 9.507 -1.693 9.549 1.00 . A A . 85 LYS CD 1 1
1 1221 1 1 85 LYS CE C 10.271 -0.496 10.036 1.00 . A A . 85 LYS CE 1 1
1 1222 1 1 85 LYS CG C 9.290 -2.647 10.690 1.00 . A A . 85 LYS CG 1 1
1 1223 1 1 85 LYS H H 6.656 -4.641 11.522 1.00 . A A . 85 LYS H 1 1
1 1224 1 1 85 LYS HA H 7.429 -3.770 8.812 1.00 . A A . 85 LYS HA 1 1
1 1225 1 1 85 LYS HB2 H 9.250 -4.702 11.048 1.00 . A A . 85 LYS HB2 1 1
1 1226 1 1 85 LYS HB3 H 9.731 -4.247 9.427 1.00 . A A . 85 LYS HB3 1 1
1 1227 1 1 85 LYS HD2 H 10.070 -2.186 8.771 1.00 . A A . 85 LYS HD2 1 1
1 1228 1 1 85 LYS HD3 H 8.553 -1.370 9.161 1.00 . A A . 85 LYS HD3 1 1
1 1229 1 1 85 LYS HE2 H 9.729 -0.032 10.846 1.00 . A A . 85 LYS HE2 1 1
1 1230 1 1 85 LYS HE3 H 11.206 -0.903 10.393 1.00 . A A . 85 LYS HE3 1 1
1 1231 1 1 85 LYS HG2 H 8.396 -2.335 11.206 1.00 . A A . 85 LYS HG2 1 1
1 1232 1 1 85 LYS HG3 H 10.143 -2.645 11.351 1.00 . A A . 85 LYS HG3 1 1
1 1233 1 1 85 LYS HZ1 H 11.156 1.253 9.343 1.00 . A A . 85 LYS HZ1 1 1
1 1234 1 1 85 LYS HZ2 H 9.681 0.954 8.606 1.00 . A A . 85 LYS HZ2 1 1
1 1235 1 1 85 LYS HZ3 H 11.038 0.066 8.151 1.00 . A A . 85 LYS HZ3 1 1
1 1236 1 1 85 LYS N N 6.646 -4.088 10.707 1.00 . A A . 85 LYS N 1 1
1 1237 1 1 85 LYS NZ N 10.547 0.494 8.967 1.00 . A A . 85 LYS NZ 1 1
1 1238 1 1 85 LYS O O 7.588 -6.583 10.334 1.00 . A A . 85 LYS O 1 1
1 1239 1 1 86 THR C C 8.255 -7.876 6.867 1.00 . A A . 86 THR C 1 1
1 1240 1 1 86 THR CA C 7.192 -7.495 7.875 1.00 . A A . 86 THR CA 1 1
1 1241 1 1 86 THR CB C 5.780 -7.818 7.309 1.00 . A A . 86 THR CB 1 1
1 1242 1 1 86 THR CG2 C 4.694 -7.363 8.276 1.00 . A A . 86 THR CG2 1 1
1 1243 1 1 86 THR H H 7.253 -5.410 7.545 1.00 . A A . 86 THR H 1 1
1 1244 1 1 86 THR HA H 7.344 -8.078 8.771 1.00 . A A . 86 THR HA 1 1
1 1245 1 1 86 THR HB H 5.710 -8.887 7.184 1.00 . A A . 86 THR HB 1 1
1 1246 1 1 86 THR HG1 H 5.819 -6.236 6.143 1.00 . A A . 86 THR HG1 1 1
1 1247 1 1 86 THR HG21 H 4.685 -6.284 8.339 1.00 . A A . 86 THR HG21 1 1
1 1248 1 1 86 THR HG22 H 4.923 -7.750 9.259 1.00 . A A . 86 THR HG22 1 1
1 1249 1 1 86 THR HG23 H 3.724 -7.720 7.960 1.00 . A A . 86 THR HG23 1 1
1 1250 1 1 86 THR N N 7.322 -6.118 8.224 1.00 . A A . 86 THR N 1 1
1 1251 1 1 86 THR O O 8.691 -7.051 6.093 1.00 . A A . 86 THR O 1 1
1 1252 1 1 86 THR OG1 O 5.571 -7.167 6.038 1.00 . A A . 86 THR OG1 1 1
1 1253 1 1 87 MET C C 8.990 -10.715 5.211 1.00 . A A . 87 MET C 1 1
1 1254 1 1 87 MET CA C 9.651 -9.575 5.934 1.00 . A A . 87 MET CA 1 1
1 1255 1 1 87 MET CB C 10.926 -10.066 6.646 1.00 . A A . 87 MET CB 1 1
1 1256 1 1 87 MET CE C 14.182 -9.835 6.759 1.00 . A A . 87 MET CE 1 1
1 1257 1 1 87 MET CG C 11.637 -9.006 7.464 1.00 . A A . 87 MET CG 1 1
1 1258 1 1 87 MET H H 8.338 -9.715 7.577 1.00 . A A . 87 MET H 1 1
1 1259 1 1 87 MET HA H 9.886 -8.775 5.248 1.00 . A A . 87 MET HA 1 1
1 1260 1 1 87 MET HB2 H 10.670 -10.879 7.309 1.00 . A A . 87 MET HB2 1 1
1 1261 1 1 87 MET HB3 H 11.615 -10.430 5.898 1.00 . A A . 87 MET HB3 1 1
1 1262 1 1 87 MET HE1 H 14.274 -8.893 6.238 1.00 . A A . 87 MET HE1 1 1
1 1263 1 1 87 MET HE2 H 13.736 -10.566 6.101 1.00 . A A . 87 MET HE2 1 1
1 1264 1 1 87 MET HE3 H 15.164 -10.172 7.056 1.00 . A A . 87 MET HE3 1 1
1 1265 1 1 87 MET HG2 H 11.874 -8.174 6.819 1.00 . A A . 87 MET HG2 1 1
1 1266 1 1 87 MET HG3 H 10.970 -8.671 8.244 1.00 . A A . 87 MET HG3 1 1
1 1267 1 1 87 MET N N 8.686 -9.093 6.896 1.00 . A A . 87 MET N 1 1
1 1268 1 1 87 MET O O 7.990 -11.213 5.712 1.00 . A A . 87 MET O 1 1
1 1269 1 1 87 MET SD S 13.155 -9.616 8.214 1.00 . A A . 87 MET SD 1 1
1 1270 1 1 88 PRO C C 9.110 -13.691 4.014 1.00 . A A . 88 PRO C 1 1
1 1271 1 1 88 PRO CA C 8.913 -12.326 3.297 1.00 . A A . 88 PRO CA 1 1
1 1272 1 1 88 PRO CB C 9.692 -12.307 1.967 1.00 . A A . 88 PRO CB 1 1
1 1273 1 1 88 PRO CD C 10.654 -10.617 3.332 1.00 . A A . 88 PRO CD 1 1
1 1274 1 1 88 PRO CG C 10.338 -10.965 1.913 1.00 . A A . 88 PRO CG 1 1
1 1275 1 1 88 PRO HA H 7.860 -12.169 3.112 1.00 . A A . 88 PRO HA 1 1
1 1276 1 1 88 PRO HB2 H 10.423 -13.100 1.968 1.00 . A A . 88 PRO HB2 1 1
1 1277 1 1 88 PRO HB3 H 9.006 -12.448 1.146 1.00 . A A . 88 PRO HB3 1 1
1 1278 1 1 88 PRO HD2 H 11.577 -11.084 3.641 1.00 . A A . 88 PRO HD2 1 1
1 1279 1 1 88 PRO HD3 H 10.706 -9.546 3.461 1.00 . A A . 88 PRO HD3 1 1
1 1280 1 1 88 PRO HG2 H 11.243 -11.014 1.326 1.00 . A A . 88 PRO HG2 1 1
1 1281 1 1 88 PRO HG3 H 9.655 -10.240 1.495 1.00 . A A . 88 PRO HG3 1 1
1 1282 1 1 88 PRO N N 9.502 -11.179 4.054 1.00 . A A . 88 PRO N 1 1
1 1283 1 1 88 PRO O O 9.175 -14.744 3.371 1.00 . A A . 88 PRO O 1 1
1 1284 1 1 89 ALA C C 10.630 -15.568 6.065 1.00 . A A . 89 ALA C 1 1
1 1285 1 1 89 ALA CA C 9.326 -14.785 6.257 1.00 . A A . 89 ALA CA 1 1
1 1286 1 1 89 ALA CB C 8.096 -15.677 6.167 1.00 . A A . 89 ALA CB 1 1
1 1287 1 1 89 ALA H H 9.109 -12.733 5.729 1.00 . A A . 89 ALA H 1 1
1 1288 1 1 89 ALA HA H 9.362 -14.388 7.263 1.00 . A A . 89 ALA HA 1 1
1 1289 1 1 89 ALA HB1 H 8.138 -16.439 6.930 1.00 . A A . 89 ALA HB1 1 1
1 1290 1 1 89 ALA HB2 H 8.045 -16.126 5.186 1.00 . A A . 89 ALA HB2 1 1
1 1291 1 1 89 ALA HB3 H 7.233 -15.046 6.328 1.00 . A A . 89 ALA HB3 1 1
1 1292 1 1 89 ALA N N 9.190 -13.633 5.352 1.00 . A A . 89 ALA N 1 1
1 1293 1 1 89 ALA O O 10.812 -16.643 6.635 1.00 . A A . 89 ALA O 1 1
1 1294 1 1 90 ALA C C 13.731 -15.124 6.205 1.00 . A A . 90 ALA C 1 1
1 1295 1 1 90 ALA CA C 12.820 -15.606 5.106 1.00 . A A . 90 ALA CA 1 1
1 1296 1 1 90 ALA CB C 13.366 -15.239 3.732 1.00 . A A . 90 ALA CB 1 1
1 1297 1 1 90 ALA H H 11.352 -14.151 4.887 1.00 . A A . 90 ALA H 1 1
1 1298 1 1 90 ALA HA H 12.715 -16.679 5.177 1.00 . A A . 90 ALA HA 1 1
1 1299 1 1 90 ALA HB1 H 14.333 -15.699 3.595 1.00 . A A . 90 ALA HB1 1 1
1 1300 1 1 90 ALA HB2 H 13.464 -14.166 3.662 1.00 . A A . 90 ALA HB2 1 1
1 1301 1 1 90 ALA HB3 H 12.687 -15.588 2.969 1.00 . A A . 90 ALA HB3 1 1
1 1302 1 1 90 ALA N N 11.536 -15.009 5.315 1.00 . A A . 90 ALA N 1 1
1 1303 1 1 90 ALA O O 13.970 -15.875 7.165 1.00 . A A . 90 ALA O 1 1
1 1304 1 1 90 ALA OXT O 14.110 -13.932 6.192 1.00 . A A . 90 ALA OXT 1 1
2 1305 1 1 7 GLU C C 15.551 -5.636 10.563 1.00 . A A . 7 GLU C 1 1
2 1306 1 1 7 GLU CA C 15.328 -7.077 11.035 1.00 . A A . 7 GLU CA 1 1
2 1307 1 1 7 GLU CB C 16.021 -7.366 12.392 1.00 . A A . 7 GLU CB 1 1
2 1308 1 1 7 GLU CD C 14.843 -5.638 13.869 1.00 . A A . 7 GLU CD 1 1
2 1309 1 1 7 GLU CG C 15.188 -7.083 13.653 1.00 . A A . 7 GLU CG 1 1
2 1310 1 1 7 GLU H H 16.866 -7.727 9.812 1.00 . A A . 7 GLU H 1 1
2 1311 1 1 7 GLU HA H 14.270 -7.276 11.098 1.00 . A A . 7 GLU HA 1 1
2 1312 1 1 7 GLU HB2 H 16.296 -8.410 12.414 1.00 . A A . 7 GLU HB2 1 1
2 1313 1 1 7 GLU HB3 H 16.924 -6.776 12.445 1.00 . A A . 7 GLU HB3 1 1
2 1314 1 1 7 GLU HG2 H 14.262 -7.633 13.586 1.00 . A A . 7 GLU HG2 1 1
2 1315 1 1 7 GLU HG3 H 15.736 -7.439 14.516 1.00 . A A . 7 GLU HG3 1 1
2 1316 1 1 7 GLU N N 15.870 -7.960 10.005 1.00 . A A . 7 GLU N 1 1
2 1317 1 1 7 GLU O O 14.631 -4.977 10.111 1.00 . A A . 7 GLU O 1 1
2 1318 1 1 7 GLU OE1 O 15.762 -4.831 14.015 1.00 . A A . 7 GLU OE1 1 1
2 1319 1 1 7 GLU OE2 O 13.643 -5.296 13.953 1.00 . A A . 7 GLU OE2 1 1
2 1320 1 1 8 THR C C 17.173 -3.908 8.576 1.00 . A A . 8 THR C 1 1
2 1321 1 1 8 THR CA C 17.130 -3.868 10.107 1.00 . A A . 8 THR CA 1 1
2 1322 1 1 8 THR CB C 18.517 -3.465 10.637 1.00 . A A . 8 THR CB 1 1
2 1323 1 1 8 THR CG2 C 18.797 -1.991 10.367 1.00 . A A . 8 THR CG2 1 1
2 1324 1 1 8 THR H H 17.518 -5.726 10.968 1.00 . A A . 8 THR H 1 1
2 1325 1 1 8 THR HA H 16.393 -3.156 10.444 1.00 . A A . 8 THR HA 1 1
2 1326 1 1 8 THR HB H 19.267 -4.070 10.151 1.00 . A A . 8 THR HB 1 1
2 1327 1 1 8 THR HG1 H 17.727 -3.335 12.410 1.00 . A A . 8 THR HG1 1 1
2 1328 1 1 8 THR HG21 H 18.054 -1.389 10.870 1.00 . A A . 8 THR HG21 1 1
2 1329 1 1 8 THR HG22 H 18.751 -1.804 9.304 1.00 . A A . 8 THR HG22 1 1
2 1330 1 1 8 THR HG23 H 19.779 -1.737 10.735 1.00 . A A . 8 THR HG23 1 1
2 1331 1 1 8 THR N N 16.790 -5.185 10.596 1.00 . A A . 8 THR N 1 1
2 1332 1 1 8 THR O O 16.619 -3.039 7.883 1.00 . A A . 8 THR O 1 1
2 1333 1 1 8 THR OG1 O 18.554 -3.702 12.050 1.00 . A A . 8 THR OG1 1 1
2 1334 1 1 9 MET C C 17.140 -6.284 6.146 1.00 . A A . 9 MET C 1 1
2 1335 1 1 9 MET CA C 17.941 -5.099 6.631 1.00 . A A . 9 MET CA 1 1
2 1336 1 1 9 MET CB C 19.415 -5.304 6.230 1.00 . A A . 9 MET CB 1 1
2 1337 1 1 9 MET CE C 22.570 -5.507 6.449 1.00 . A A . 9 MET CE 1 1
2 1338 1 1 9 MET CG C 20.034 -6.599 6.758 1.00 . A A . 9 MET CG 1 1
2 1339 1 1 9 MET H H 18.124 -5.663 8.644 1.00 . A A . 9 MET H 1 1
2 1340 1 1 9 MET HA H 17.577 -4.201 6.155 1.00 . A A . 9 MET HA 1 1
2 1341 1 1 9 MET HB2 H 19.483 -5.316 5.152 1.00 . A A . 9 MET HB2 1 1
2 1342 1 1 9 MET HB3 H 19.990 -4.473 6.611 1.00 . A A . 9 MET HB3 1 1
2 1343 1 1 9 MET HE1 H 22.103 -4.639 6.004 1.00 . A A . 9 MET HE1 1 1
2 1344 1 1 9 MET HE2 H 23.582 -5.599 6.083 1.00 . A A . 9 MET HE2 1 1
2 1345 1 1 9 MET HE3 H 22.588 -5.394 7.522 1.00 . A A . 9 MET HE3 1 1
2 1346 1 1 9 MET HG2 H 20.158 -6.512 7.828 1.00 . A A . 9 MET HG2 1 1
2 1347 1 1 9 MET HG3 H 19.354 -7.412 6.546 1.00 . A A . 9 MET HG3 1 1
2 1348 1 1 9 MET N N 17.790 -4.949 8.054 1.00 . A A . 9 MET N 1 1
2 1349 1 1 9 MET O O 16.675 -7.113 6.957 1.00 . A A . 9 MET O 1 1
2 1350 1 1 9 MET SD S 21.640 -6.975 6.016 1.00 . A A . 9 MET SD 1 1
2 1351 1 1 10 GLY C C 15.245 -6.981 3.342 1.00 . A A . 10 GLY C 1 1
2 1352 1 1 10 GLY CA C 16.330 -7.456 4.235 1.00 . A A . 10 GLY CA 1 1
2 1353 1 1 10 GLY H H 17.217 -5.575 4.295 1.00 . A A . 10 GLY H 1 1
2 1354 1 1 10 GLY HA2 H 17.060 -8.003 3.658 1.00 . A A . 10 GLY HA2 1 1
2 1355 1 1 10 GLY HA3 H 15.910 -8.103 4.990 1.00 . A A . 10 GLY HA3 1 1
2 1356 1 1 10 GLY N N 16.966 -6.346 4.855 1.00 . A A . 10 GLY N 1 1
2 1357 1 1 10 GLY O O 15.368 -5.915 2.714 1.00 . A A . 10 GLY O 1 1
2 1358 1 1 11 ASN C C 12.010 -6.986 3.510 1.00 . A A . 11 ASN C 1 1
2 1359 1 1 11 ASN CA C 13.058 -7.325 2.526 1.00 . A A . 11 ASN CA 1 1
2 1360 1 1 11 ASN CB C 12.583 -8.364 1.499 1.00 . A A . 11 ASN CB 1 1
2 1361 1 1 11 ASN CG C 13.471 -8.424 0.272 1.00 . A A . 11 ASN CG 1 1
2 1362 1 1 11 ASN H H 14.188 -8.591 3.740 1.00 . A A . 11 ASN H 1 1
2 1363 1 1 11 ASN HA H 13.327 -6.410 2.018 1.00 . A A . 11 ASN HA 1 1
2 1364 1 1 11 ASN HB2 H 12.588 -9.339 1.962 1.00 . A A . 11 ASN HB2 1 1
2 1365 1 1 11 ASN HB3 H 11.576 -8.122 1.187 1.00 . A A . 11 ASN HB3 1 1
2 1366 1 1 11 ASN HD21 H 14.596 -9.866 1.064 1.00 . A A . 11 ASN HD21 1 1
2 1367 1 1 11 ASN HD22 H 15.048 -9.317 -0.503 1.00 . A A . 11 ASN HD22 1 1
2 1368 1 1 11 ASN N N 14.209 -7.732 3.258 1.00 . A A . 11 ASN N 1 1
2 1369 1 1 11 ASN ND2 N 14.459 -9.287 0.284 1.00 . A A . 11 ASN ND2 1 1
2 1370 1 1 11 ASN O O 11.212 -7.820 3.918 1.00 . A A . 11 ASN O 1 1
2 1371 1 1 11 ASN OD1 O 13.247 -7.693 -0.705 1.00 . A A . 11 ASN OD1 1 1
2 1372 1 1 12 VAL C C 10.179 -4.483 4.358 1.00 . A A . 12 VAL C 1 1
2 1373 1 1 12 VAL CA C 11.234 -5.315 4.958 1.00 . A A . 12 VAL CA 1 1
2 1374 1 1 12 VAL CB C 11.980 -4.536 6.048 1.00 . A A . 12 VAL CB 1 1
2 1375 1 1 12 VAL CG1 C 10.998 -3.922 7.006 1.00 . A A . 12 VAL CG1 1 1
2 1376 1 1 12 VAL CG2 C 12.909 -5.432 6.820 1.00 . A A . 12 VAL CG2 1 1
2 1377 1 1 12 VAL H H 12.639 -5.118 3.511 1.00 . A A . 12 VAL H 1 1
2 1378 1 1 12 VAL HA H 10.774 -6.180 5.413 1.00 . A A . 12 VAL HA 1 1
2 1379 1 1 12 VAL HB H 12.564 -3.778 5.559 1.00 . A A . 12 VAL HB 1 1
2 1380 1 1 12 VAL HG11 H 10.374 -4.705 7.410 1.00 . A A . 12 VAL HG11 1 1
2 1381 1 1 12 VAL HG12 H 10.377 -3.216 6.474 1.00 . A A . 12 VAL HG12 1 1
2 1382 1 1 12 VAL HG13 H 11.539 -3.438 7.806 1.00 . A A . 12 VAL HG13 1 1
2 1383 1 1 12 VAL HG21 H 13.635 -5.884 6.163 1.00 . A A . 12 VAL HG21 1 1
2 1384 1 1 12 VAL HG22 H 12.297 -6.187 7.291 1.00 . A A . 12 VAL HG22 1 1
2 1385 1 1 12 VAL HG23 H 13.394 -4.840 7.583 1.00 . A A . 12 VAL HG23 1 1
2 1386 1 1 12 VAL N N 12.065 -5.779 3.947 1.00 . A A . 12 VAL N 1 1
2 1387 1 1 12 VAL O O 10.416 -3.434 3.765 1.00 . A A . 12 VAL O 1 1
2 1388 1 1 13 THR C C 7.137 -3.914 5.218 1.00 . A A . 13 THR C 1 1
2 1389 1 1 13 THR CA C 7.905 -4.399 4.016 1.00 . A A . 13 THR CA 1 1
2 1390 1 1 13 THR CB C 7.151 -5.492 3.295 1.00 . A A . 13 THR CB 1 1
2 1391 1 1 13 THR CG2 C 5.743 -5.092 2.913 1.00 . A A . 13 THR CG2 1 1
2 1392 1 1 13 THR H H 9.008 -5.822 4.972 1.00 . A A . 13 THR H 1 1
2 1393 1 1 13 THR HA H 8.080 -3.570 3.347 1.00 . A A . 13 THR HA 1 1
2 1394 1 1 13 THR HB H 7.137 -6.287 4.020 1.00 . A A . 13 THR HB 1 1
2 1395 1 1 13 THR HG1 H 8.528 -5.272 1.876 1.00 . A A . 13 THR HG1 1 1
2 1396 1 1 13 THR HG21 H 5.781 -4.234 2.257 1.00 . A A . 13 THR HG21 1 1
2 1397 1 1 13 THR HG22 H 5.216 -4.833 3.820 1.00 . A A . 13 THR HG22 1 1
2 1398 1 1 13 THR HG23 H 5.251 -5.918 2.423 1.00 . A A . 13 THR HG23 1 1
2 1399 1 1 13 THR N N 9.064 -4.969 4.486 1.00 . A A . 13 THR N 1 1
2 1400 1 1 13 THR O O 6.694 -4.712 6.070 1.00 . A A . 13 THR O 1 1
2 1401 1 1 13 THR OG1 O 7.906 -5.963 2.156 1.00 . A A . 13 THR OG1 1 1
2 1402 1 1 14 THR C C 4.895 -2.079 6.171 1.00 . A A . 14 THR C 1 1
2 1403 1 1 14 THR CA C 6.391 -2.057 6.404 1.00 . A A . 14 THR CA 1 1
2 1404 1 1 14 THR CB C 6.880 -0.627 6.576 1.00 . A A . 14 THR CB 1 1
2 1405 1 1 14 THR CG2 C 6.357 -0.019 7.874 1.00 . A A . 14 THR CG2 1 1
2 1406 1 1 14 THR H H 7.426 -2.065 4.634 1.00 . A A . 14 THR H 1 1
2 1407 1 1 14 THR HA H 6.632 -2.608 7.300 1.00 . A A . 14 THR HA 1 1
2 1408 1 1 14 THR HB H 6.505 -0.081 5.726 1.00 . A A . 14 THR HB 1 1
2 1409 1 1 14 THR HG1 H 8.629 -0.308 5.730 1.00 . A A . 14 THR HG1 1 1
2 1410 1 1 14 THR HG21 H 6.619 -0.674 8.697 1.00 . A A . 14 THR HG21 1 1
2 1411 1 1 14 THR HG22 H 5.282 0.070 7.824 1.00 . A A . 14 THR HG22 1 1
2 1412 1 1 14 THR HG23 H 6.803 0.952 8.034 1.00 . A A . 14 THR HG23 1 1
2 1413 1 1 14 THR N N 7.044 -2.654 5.327 1.00 . A A . 14 THR N 1 1
2 1414 1 1 14 THR O O 4.402 -1.929 5.034 1.00 . A A . 14 THR O 1 1
2 1415 1 1 14 THR OG1 O 8.323 -0.629 6.593 1.00 . A A . 14 THR OG1 1 1
2 1416 1 1 15 VAL C C 2.291 -1.376 8.166 1.00 . A A . 15 VAL C 1 1
2 1417 1 1 15 VAL CA C 2.803 -2.355 7.191 1.00 . A A . 15 VAL CA 1 1
2 1418 1 1 15 VAL CB C 2.258 -3.735 7.545 1.00 . A A . 15 VAL CB 1 1
2 1419 1 1 15 VAL CG1 C 0.758 -3.679 7.746 1.00 . A A . 15 VAL CG1 1 1
2 1420 1 1 15 VAL CG2 C 2.589 -4.714 6.456 1.00 . A A . 15 VAL CG2 1 1
2 1421 1 1 15 VAL H H 4.662 -2.486 8.062 1.00 . A A . 15 VAL H 1 1
2 1422 1 1 15 VAL HA H 2.450 -2.101 6.205 1.00 . A A . 15 VAL HA 1 1
2 1423 1 1 15 VAL HB H 2.754 -4.040 8.453 1.00 . A A . 15 VAL HB 1 1
2 1424 1 1 15 VAL HG11 H 0.274 -3.381 6.828 1.00 . A A . 15 VAL HG11 1 1
2 1425 1 1 15 VAL HG12 H 0.557 -2.958 8.525 1.00 . A A . 15 VAL HG12 1 1
2 1426 1 1 15 VAL HG13 H 0.422 -4.657 8.050 1.00 . A A . 15 VAL HG13 1 1
2 1427 1 1 15 VAL HG21 H 3.661 -4.837 6.402 1.00 . A A . 15 VAL HG21 1 1
2 1428 1 1 15 VAL HG22 H 2.226 -4.260 5.545 1.00 . A A . 15 VAL HG22 1 1
2 1429 1 1 15 VAL HG23 H 2.077 -5.652 6.624 1.00 . A A . 15 VAL HG23 1 1
2 1430 1 1 15 VAL N N 4.199 -2.328 7.206 1.00 . A A . 15 VAL N 1 1
2 1431 1 1 15 VAL O O 2.706 -1.357 9.309 1.00 . A A . 15 VAL O 1 1
2 1432 1 1 16 LEU C C -0.634 -0.119 8.624 1.00 . A A . 16 LEU C 1 1
2 1433 1 1 16 LEU CA C 0.793 0.313 8.583 1.00 . A A . 16 LEU CA 1 1
2 1434 1 1 16 LEU CB C 0.877 1.744 8.133 1.00 . A A . 16 LEU CB 1 1
2 1435 1 1 16 LEU CD1 C 1.214 2.854 10.326 1.00 . A A . 16 LEU CD1 1 1
2 1436 1 1 16 LEU CD2 C 0.095 4.044 8.516 1.00 . A A . 16 LEU CD2 1 1
2 1437 1 1 16 LEU CG C 0.317 2.729 9.132 1.00 . A A . 16 LEU CG 1 1
2 1438 1 1 16 LEU H H 1.278 -0.535 6.752 1.00 . A A . 16 LEU H 1 1
2 1439 1 1 16 LEU HA H 1.226 0.213 9.567 1.00 . A A . 16 LEU HA 1 1
2 1440 1 1 16 LEU HB2 H 1.914 1.983 7.946 1.00 . A A . 16 LEU HB2 1 1
2 1441 1 1 16 LEU HB3 H 0.322 1.843 7.211 1.00 . A A . 16 LEU HB3 1 1
2 1442 1 1 16 LEU HD11 H 2.200 3.161 10.008 1.00 . A A . 16 LEU HD11 1 1
2 1443 1 1 16 LEU HD12 H 1.269 1.908 10.843 1.00 . A A . 16 LEU HD12 1 1
2 1444 1 1 16 LEU HD13 H 0.809 3.602 10.988 1.00 . A A . 16 LEU HD13 1 1
2 1445 1 1 16 LEU HD21 H 1.042 4.423 8.167 1.00 . A A . 16 LEU HD21 1 1
2 1446 1 1 16 LEU HD22 H -0.336 4.661 9.290 1.00 . A A . 16 LEU HD22 1 1
2 1447 1 1 16 LEU HD23 H -0.590 3.901 7.695 1.00 . A A . 16 LEU HD23 1 1
2 1448 1 1 16 LEU HG H -0.633 2.356 9.485 1.00 . A A . 16 LEU HG 1 1
2 1449 1 1 16 LEU N N 1.454 -0.549 7.720 1.00 . A A . 16 LEU N 1 1
2 1450 1 1 16 LEU O O -1.296 -0.117 7.627 1.00 . A A . 16 LEU O 1 1
2 1451 1 1 17 ILE C C -3.136 0.202 10.633 1.00 . A A . 17 ILE C 1 1
2 1452 1 1 17 ILE CA C -2.443 -0.930 9.874 1.00 . A A . 17 ILE CA 1 1
2 1453 1 1 17 ILE CB C -2.495 -2.322 10.630 1.00 . A A . 17 ILE CB 1 1
2 1454 1 1 17 ILE CD1 C -4.883 -2.970 10.033 1.00 . A A . 17 ILE CD1 1 1
2 1455 1 1 17 ILE CG1 C -3.419 -3.313 9.928 1.00 . A A . 17 ILE CG1 1 1
2 1456 1 1 17 ILE CG2 C -2.943 -2.180 12.063 1.00 . A A . 17 ILE CG2 1 1
2 1457 1 1 17 ILE H H -0.471 -0.573 10.503 1.00 . A A . 17 ILE H 1 1
2 1458 1 1 17 ILE HA H -2.927 -1.012 8.909 1.00 . A A . 17 ILE HA 1 1
2 1459 1 1 17 ILE HB H -1.497 -2.731 10.633 1.00 . A A . 17 ILE HB 1 1
2 1460 1 1 17 ILE HD11 H -5.068 -2.017 9.560 1.00 . A A . 17 ILE HD11 1 1
2 1461 1 1 17 ILE HD12 H -5.159 -2.914 11.077 1.00 . A A . 17 ILE HD12 1 1
2 1462 1 1 17 ILE HD13 H -5.456 -3.742 9.540 1.00 . A A . 17 ILE HD13 1 1
2 1463 1 1 17 ILE HG12 H -3.168 -3.342 8.878 1.00 . A A . 17 ILE HG12 1 1
2 1464 1 1 17 ILE HG13 H -3.272 -4.294 10.354 1.00 . A A . 17 ILE HG13 1 1
2 1465 1 1 17 ILE HG21 H -2.787 -3.107 12.593 1.00 . A A . 17 ILE HG21 1 1
2 1466 1 1 17 ILE HG22 H -3.998 -1.950 12.029 1.00 . A A . 17 ILE HG22 1 1
2 1467 1 1 17 ILE HG23 H -2.417 -1.362 12.524 1.00 . A A . 17 ILE HG23 1 1
2 1468 1 1 17 ILE N N -1.077 -0.532 9.730 1.00 . A A . 17 ILE N 1 1
2 1469 1 1 17 ILE O O -2.520 0.812 11.516 1.00 . A A . 17 ILE O 1 1
2 1470 1 1 18 ARG C C -6.234 0.980 11.621 1.00 . A A . 18 ARG C 1 1
2 1471 1 1 18 ARG CA C -5.066 1.586 10.924 1.00 . A A . 18 ARG CA 1 1
2 1472 1 1 18 ARG CB C -5.479 2.797 10.066 1.00 . A A . 18 ARG CB 1 1
2 1473 1 1 18 ARG CD C -3.378 3.245 8.729 1.00 . A A . 18 ARG CD 1 1
2 1474 1 1 18 ARG CG C -4.343 3.769 9.771 1.00 . A A . 18 ARG CG 1 1
2 1475 1 1 18 ARG CZ C -3.526 2.684 6.277 1.00 . A A . 18 ARG CZ 1 1
2 1476 1 1 18 ARG H H -4.717 0.163 9.411 1.00 . A A . 18 ARG H 1 1
2 1477 1 1 18 ARG HA H -4.400 1.930 11.704 1.00 . A A . 18 ARG HA 1 1
2 1478 1 1 18 ARG HB2 H -5.851 2.430 9.121 1.00 . A A . 18 ARG HB2 1 1
2 1479 1 1 18 ARG HB3 H -6.268 3.333 10.573 1.00 . A A . 18 ARG HB3 1 1
2 1480 1 1 18 ARG HD2 H -2.471 3.825 8.810 1.00 . A A . 18 ARG HD2 1 1
2 1481 1 1 18 ARG HD3 H -3.166 2.211 8.959 1.00 . A A . 18 ARG HD3 1 1
2 1482 1 1 18 ARG HE H -4.621 4.059 7.264 1.00 . A A . 18 ARG HE 1 1
2 1483 1 1 18 ARG HG2 H -4.760 4.698 9.412 1.00 . A A . 18 ARG HG2 1 1
2 1484 1 1 18 ARG HG3 H -3.804 3.953 10.688 1.00 . A A . 18 ARG HG3 1 1
2 1485 1 1 18 ARG HH11 H -2.397 1.259 7.224 1.00 . A A . 18 ARG HH11 1 1
2 1486 1 1 18 ARG HH12 H -2.415 1.195 5.530 1.00 . A A . 18 ARG HH12 1 1
2 1487 1 1 18 ARG HH21 H -4.575 3.816 4.959 1.00 . A A . 18 ARG HH21 1 1
2 1488 1 1 18 ARG HH22 H -3.645 2.562 4.258 1.00 . A A . 18 ARG HH22 1 1
2 1489 1 1 18 ARG N N -4.319 0.573 10.216 1.00 . A A . 18 ARG N 1 1
2 1490 1 1 18 ARG NE N -3.934 3.353 7.367 1.00 . A A . 18 ARG NE 1 1
2 1491 1 1 18 ARG NH1 N -2.743 1.651 6.368 1.00 . A A . 18 ARG NH1 1 1
2 1492 1 1 18 ARG NH2 N -3.949 3.040 5.087 1.00 . A A . 18 ARG NH2 1 1
2 1493 1 1 18 ARG O O -7.237 0.617 11.010 1.00 . A A . 18 ARG O 1 1
2 1494 1 1 19 ARG C C -7.807 1.266 14.546 1.00 . A A . 19 ARG C 1 1
2 1495 1 1 19 ARG CA C -7.072 0.231 13.703 1.00 . A A . 19 ARG CA 1 1
2 1496 1 1 19 ARG CB C -6.407 -0.800 14.582 1.00 . A A . 19 ARG CB 1 1
2 1497 1 1 19 ARG CD C -6.652 -2.600 16.229 1.00 . A A . 19 ARG CD 1 1
2 1498 1 1 19 ARG CG C -7.350 -1.493 15.512 1.00 . A A . 19 ARG CG 1 1
2 1499 1 1 19 ARG CZ C -7.219 -4.249 17.928 1.00 . A A . 19 ARG CZ 1 1
2 1500 1 1 19 ARG H H -5.261 1.193 13.300 1.00 . A A . 19 ARG H 1 1
2 1501 1 1 19 ARG HA H -7.753 -0.284 13.046 1.00 . A A . 19 ARG HA 1 1
2 1502 1 1 19 ARG HB2 H -5.937 -1.542 13.952 1.00 . A A . 19 ARG HB2 1 1
2 1503 1 1 19 ARG HB3 H -5.644 -0.309 15.168 1.00 . A A . 19 ARG HB3 1 1
2 1504 1 1 19 ARG HD2 H -6.218 -3.269 15.499 1.00 . A A . 19 ARG HD2 1 1
2 1505 1 1 19 ARG HD3 H -5.871 -2.197 16.855 1.00 . A A . 19 ARG HD3 1 1
2 1506 1 1 19 ARG HE H -8.513 -3.181 16.839 1.00 . A A . 19 ARG HE 1 1
2 1507 1 1 19 ARG HG2 H -7.686 -0.767 16.239 1.00 . A A . 19 ARG HG2 1 1
2 1508 1 1 19 ARG HG3 H -8.191 -1.883 14.957 1.00 . A A . 19 ARG HG3 1 1
2 1509 1 1 19 ARG HH11 H -5.246 -3.742 17.942 1.00 . A A . 19 ARG HH11 1 1
2 1510 1 1 19 ARG HH12 H -5.643 -5.047 18.940 1.00 . A A . 19 ARG HH12 1 1
2 1511 1 1 19 ARG HH21 H -9.115 -4.955 18.220 1.00 . A A . 19 ARG HH21 1 1
2 1512 1 1 19 ARG HH22 H -7.902 -5.714 19.174 1.00 . A A . 19 ARG HH22 1 1
2 1513 1 1 19 ARG N N -6.087 0.845 12.893 1.00 . A A . 19 ARG N 1 1
2 1514 1 1 19 ARG NE N -7.564 -3.345 17.049 1.00 . A A . 19 ARG NE 1 1
2 1515 1 1 19 ARG NH1 N -5.968 -4.350 18.300 1.00 . A A . 19 ARG NH1 1 1
2 1516 1 1 19 ARG NH2 N -8.145 -5.034 18.475 1.00 . A A . 19 ARG NH2 1 1
2 1517 1 1 19 ARG O O -7.203 1.906 15.384 1.00 . A A . 19 ARG O 1 1
2 1518 1 1 20 PRO C C -9.916 2.137 16.591 1.00 . A A . 20 PRO C 1 1
2 1519 1 1 20 PRO CA C -9.921 2.429 15.076 1.00 . A A . 20 PRO CA 1 1
2 1520 1 1 20 PRO CB C -11.325 2.242 14.495 1.00 . A A . 20 PRO CB 1 1
2 1521 1 1 20 PRO CD C -9.882 0.858 13.210 1.00 . A A . 20 PRO CD 1 1
2 1522 1 1 20 PRO CG C -11.089 1.744 13.115 1.00 . A A . 20 PRO CG 1 1
2 1523 1 1 20 PRO HA H -9.591 3.444 14.915 1.00 . A A . 20 PRO HA 1 1
2 1524 1 1 20 PRO HB2 H -11.865 1.521 15.093 1.00 . A A . 20 PRO HB2 1 1
2 1525 1 1 20 PRO HB3 H -11.848 3.187 14.488 1.00 . A A . 20 PRO HB3 1 1
2 1526 1 1 20 PRO HD2 H -10.168 -0.154 13.455 1.00 . A A . 20 PRO HD2 1 1
2 1527 1 1 20 PRO HD3 H -9.322 0.882 12.287 1.00 . A A . 20 PRO HD3 1 1
2 1528 1 1 20 PRO HG2 H -11.944 1.180 12.770 1.00 . A A . 20 PRO HG2 1 1
2 1529 1 1 20 PRO HG3 H -10.889 2.575 12.454 1.00 . A A . 20 PRO HG3 1 1
2 1530 1 1 20 PRO N N -9.106 1.474 14.303 1.00 . A A . 20 PRO N 1 1
2 1531 1 1 20 PRO O O -9.542 2.995 17.392 1.00 . A A . 20 PRO O 1 1
2 1532 1 1 21 ASP C C -10.372 -0.980 18.459 1.00 . A A . 21 ASP C 1 1
2 1533 1 1 21 ASP CA C -10.381 0.540 18.373 1.00 . A A . 21 ASP CA 1 1
2 1534 1 1 21 ASP CB C -11.658 1.116 19.030 1.00 . A A . 21 ASP CB 1 1
2 1535 1 1 21 ASP CG C -12.919 0.324 18.759 1.00 . A A . 21 ASP CG 1 1
2 1536 1 1 21 ASP H H -10.481 0.234 16.306 1.00 . A A . 21 ASP H 1 1
2 1537 1 1 21 ASP HA H -9.508 0.895 18.900 1.00 . A A . 21 ASP HA 1 1
2 1538 1 1 21 ASP HB2 H -11.513 1.151 20.100 1.00 . A A . 21 ASP HB2 1 1
2 1539 1 1 21 ASP HB3 H -11.803 2.124 18.668 1.00 . A A . 21 ASP HB3 1 1
2 1540 1 1 21 ASP N N -10.286 0.925 16.970 1.00 . A A . 21 ASP N 1 1
2 1541 1 1 21 ASP O O -10.181 -1.650 17.433 1.00 . A A . 21 ASP O 1 1
2 1542 1 1 21 ASP OD1 O -13.495 0.441 17.666 1.00 . A A . 21 ASP OD1 1 1
2 1543 1 1 21 ASP OD2 O -13.338 -0.434 19.663 1.00 . A A . 21 ASP OD2 1 1
2 1544 1 1 22 LEU C C -11.654 -3.744 19.271 1.00 . A A . 22 LEU C 1 1
2 1545 1 1 22 LEU CA C -10.518 -2.953 19.883 1.00 . A A . 22 LEU CA 1 1
2 1546 1 1 22 LEU CB C -10.356 -3.252 21.353 1.00 . A A . 22 LEU CB 1 1
2 1547 1 1 22 LEU CD1 C -8.915 -3.165 23.368 1.00 . A A . 22 LEU CD1 1 1
2 1548 1 1 22 LEU CD2 C -7.891 -2.948 21.107 1.00 . A A . 22 LEU CD2 1 1
2 1549 1 1 22 LEU CG C -9.104 -2.651 21.973 1.00 . A A . 22 LEU CG 1 1
2 1550 1 1 22 LEU H H -10.812 -0.954 20.422 1.00 . A A . 22 LEU H 1 1
2 1551 1 1 22 LEU HA H -9.620 -3.298 19.392 1.00 . A A . 22 LEU HA 1 1
2 1552 1 1 22 LEU HB2 H -11.221 -2.866 21.875 1.00 . A A . 22 LEU HB2 1 1
2 1553 1 1 22 LEU HB3 H -10.318 -4.323 21.484 1.00 . A A . 22 LEU HB3 1 1
2 1554 1 1 22 LEU HD11 H -8.821 -4.239 23.320 1.00 . A A . 22 LEU HD11 1 1
2 1555 1 1 22 LEU HD12 H -9.780 -2.894 23.955 1.00 . A A . 22 LEU HD12 1 1
2 1556 1 1 22 LEU HD13 H -8.021 -2.732 23.789 1.00 . A A . 22 LEU HD13 1 1
2 1557 1 1 22 LEU HD21 H -8.062 -2.446 20.159 1.00 . A A . 22 LEU HD21 1 1
2 1558 1 1 22 LEU HD22 H -7.818 -4.006 20.914 1.00 . A A . 22 LEU HD22 1 1
2 1559 1 1 22 LEU HD23 H -6.969 -2.567 21.529 1.00 . A A . 22 LEU HD23 1 1
2 1560 1 1 22 LEU HG H -9.232 -1.577 22.007 1.00 . A A . 22 LEU HG 1 1
2 1561 1 1 22 LEU N N -10.589 -1.523 19.649 1.00 . A A . 22 LEU N 1 1
2 1562 1 1 22 LEU O O -11.521 -4.954 19.076 1.00 . A A . 22 LEU O 1 1
2 1563 1 1 23 ARG C C -13.400 -4.195 16.878 1.00 . A A . 23 ARG C 1 1
2 1564 1 1 23 ARG CA C -13.876 -3.705 18.222 1.00 . A A . 23 ARG CA 1 1
2 1565 1 1 23 ARG CB C -15.022 -2.734 17.969 1.00 . A A . 23 ARG CB 1 1
2 1566 1 1 23 ARG CD C -16.626 -3.618 19.682 1.00 . A A . 23 ARG CD 1 1
2 1567 1 1 23 ARG CG C -15.901 -2.395 19.150 1.00 . A A . 23 ARG CG 1 1
2 1568 1 1 23 ARG CZ C -18.312 -3.419 21.512 1.00 . A A . 23 ARG CZ 1 1
2 1569 1 1 23 ARG H H -12.805 -2.113 19.195 1.00 . A A . 23 ARG H 1 1
2 1570 1 1 23 ARG HA H -14.234 -4.539 18.808 1.00 . A A . 23 ARG HA 1 1
2 1571 1 1 23 ARG HB2 H -14.607 -1.808 17.604 1.00 . A A . 23 ARG HB2 1 1
2 1572 1 1 23 ARG HB3 H -15.645 -3.154 17.193 1.00 . A A . 23 ARG HB3 1 1
2 1573 1 1 23 ARG HD2 H -16.784 -4.315 18.873 1.00 . A A . 23 ARG HD2 1 1
2 1574 1 1 23 ARG HD3 H -16.020 -4.079 20.448 1.00 . A A . 23 ARG HD3 1 1
2 1575 1 1 23 ARG HE H -18.505 -2.793 19.598 1.00 . A A . 23 ARG HE 1 1
2 1576 1 1 23 ARG HG2 H -15.288 -1.978 19.935 1.00 . A A . 23 ARG HG2 1 1
2 1577 1 1 23 ARG HG3 H -16.630 -1.661 18.841 1.00 . A A . 23 ARG HG3 1 1
2 1578 1 1 23 ARG HH11 H -16.688 -4.533 22.110 1.00 . A A . 23 ARG HH11 1 1
2 1579 1 1 23 ARG HH12 H -17.860 -4.261 23.319 1.00 . A A . 23 ARG HH12 1 1
2 1580 1 1 23 ARG HH21 H -20.127 -2.474 21.282 1.00 . A A . 23 ARG HH21 1 1
2 1581 1 1 23 ARG HH22 H -19.775 -2.989 22.864 1.00 . A A . 23 ARG HH22 1 1
2 1582 1 1 23 ARG N N -12.754 -3.066 18.941 1.00 . A A . 23 ARG N 1 1
2 1583 1 1 23 ARG NE N -17.918 -3.237 20.257 1.00 . A A . 23 ARG NE 1 1
2 1584 1 1 23 ARG NH1 N -17.566 -4.113 22.363 1.00 . A A . 23 ARG NH1 1 1
2 1585 1 1 23 ARG NH2 N -19.490 -2.951 21.901 1.00 . A A . 23 ARG NH2 1 1
2 1586 1 1 23 ARG O O -13.876 -5.205 16.349 1.00 . A A . 23 ARG O 1 1
2 1587 1 1 24 TYR C C -10.698 -4.638 15.329 1.00 . A A . 24 TYR C 1 1
2 1588 1 1 24 TYR CA C -11.899 -3.815 15.072 1.00 . A A . 24 TYR CA 1 1
2 1589 1 1 24 TYR CB C -11.491 -2.559 14.296 1.00 . A A . 24 TYR CB 1 1
2 1590 1 1 24 TYR CD1 C -13.376 -0.895 14.604 1.00 . A A . 24 TYR CD1 1 1
2 1591 1 1 24 TYR CD2 C -12.926 -1.708 12.412 1.00 . A A . 24 TYR CD2 1 1
2 1592 1 1 24 TYR CE1 C -14.386 -0.100 14.105 1.00 . A A . 24 TYR CE1 1 1
2 1593 1 1 24 TYR CE2 C -13.935 -0.920 11.906 1.00 . A A . 24 TYR CE2 1 1
2 1594 1 1 24 TYR CG C -12.626 -1.710 13.767 1.00 . A A . 24 TYR CG 1 1
2 1595 1 1 24 TYR CZ C -14.666 -0.122 12.752 1.00 . A A . 24 TYR CZ 1 1
2 1596 1 1 24 TYR H H -12.050 -2.759 16.867 1.00 . A A . 24 TYR H 1 1
2 1597 1 1 24 TYR HA H -12.625 -4.374 14.501 1.00 . A A . 24 TYR HA 1 1
2 1598 1 1 24 TYR HB2 H -10.902 -1.931 14.946 1.00 . A A . 24 TYR HB2 1 1
2 1599 1 1 24 TYR HB3 H -10.877 -2.852 13.459 1.00 . A A . 24 TYR HB3 1 1
2 1600 1 1 24 TYR HD1 H -13.156 -0.887 15.661 1.00 . A A . 24 TYR HD1 1 1
2 1601 1 1 24 TYR HD2 H -12.354 -2.336 11.746 1.00 . A A . 24 TYR HD2 1 1
2 1602 1 1 24 TYR HE1 H -14.958 0.526 14.775 1.00 . A A . 24 TYR HE1 1 1
2 1603 1 1 24 TYR HE2 H -14.153 -0.936 10.849 1.00 . A A . 24 TYR HE2 1 1
2 1604 1 1 24 TYR HH H -15.633 1.517 12.731 1.00 . A A . 24 TYR HH 1 1
2 1605 1 1 24 TYR N N -12.451 -3.485 16.337 1.00 . A A . 24 TYR N 1 1
2 1606 1 1 24 TYR O O -9.895 -4.290 16.174 1.00 . A A . 24 TYR O 1 1
2 1607 1 1 24 TYR OH O -15.666 0.682 12.233 1.00 . A A . 24 TYR OH 1 1
2 1608 1 1 25 GLN C C -8.593 -6.433 13.585 1.00 . A A . 25 GLN C 1 1
2 1609 1 1 25 GLN CA C -9.432 -6.545 14.824 1.00 . A A . 25 GLN CA 1 1
2 1610 1 1 25 GLN CB C -9.785 -7.982 15.162 1.00 . A A . 25 GLN CB 1 1
2 1611 1 1 25 GLN CD C -10.749 -9.556 16.863 1.00 . A A . 25 GLN CD 1 1
2 1612 1 1 25 GLN CG C -10.456 -8.123 16.518 1.00 . A A . 25 GLN CG 1 1
2 1613 1 1 25 GLN H H -11.288 -6.005 14.043 1.00 . A A . 25 GLN H 1 1
2 1614 1 1 25 GLN HA H -8.859 -6.120 15.637 1.00 . A A . 25 GLN HA 1 1
2 1615 1 1 25 GLN HB2 H -10.453 -8.365 14.405 1.00 . A A . 25 GLN HB2 1 1
2 1616 1 1 25 GLN HB3 H -8.880 -8.571 15.166 1.00 . A A . 25 GLN HB3 1 1
2 1617 1 1 25 GLN HE21 H -8.956 -9.773 17.679 1.00 . A A . 25 GLN HE21 1 1
2 1618 1 1 25 GLN HE22 H -9.975 -11.155 17.694 1.00 . A A . 25 GLN HE22 1 1
2 1619 1 1 25 GLN HG2 H -9.804 -7.717 17.278 1.00 . A A . 25 GLN HG2 1 1
2 1620 1 1 25 GLN HG3 H -11.384 -7.571 16.507 1.00 . A A . 25 GLN HG3 1 1
2 1621 1 1 25 GLN N N -10.585 -5.732 14.678 1.00 . A A . 25 GLN N 1 1
2 1622 1 1 25 GLN NE2 N -9.806 -10.214 17.470 1.00 . A A . 25 GLN NE2 1 1
2 1623 1 1 25 GLN O O -9.080 -5.964 12.553 1.00 . A A . 25 GLN O 1 1
2 1624 1 1 25 GLN OE1 O -11.811 -10.077 16.556 1.00 . A A . 25 GLN OE1 1 1
2 1625 1 1 26 LEU C C -6.818 -7.207 11.317 1.00 . A A . 26 LEU C 1 1
2 1626 1 1 26 LEU CA C -6.328 -6.736 12.675 1.00 . A A . 26 LEU CA 1 1
2 1627 1 1 26 LEU CB C -5.056 -7.538 13.058 1.00 . A A . 26 LEU CB 1 1
2 1628 1 1 26 LEU CD1 C -4.227 -5.844 14.788 1.00 . A A . 26 LEU CD1 1 1
2 1629 1 1 26 LEU CD2 C -5.129 -8.078 15.582 1.00 . A A . 26 LEU CD2 1 1
2 1630 1 1 26 LEU CG C -4.406 -7.317 14.456 1.00 . A A . 26 LEU CG 1 1
2 1631 1 1 26 LEU H H -7.139 -7.375 14.508 1.00 . A A . 26 LEU H 1 1
2 1632 1 1 26 LEU HA H -6.061 -5.692 12.578 1.00 . A A . 26 LEU HA 1 1
2 1633 1 1 26 LEU HB2 H -5.302 -8.588 12.981 1.00 . A A . 26 LEU HB2 1 1
2 1634 1 1 26 LEU HB3 H -4.310 -7.327 12.306 1.00 . A A . 26 LEU HB3 1 1
2 1635 1 1 26 LEU HD11 H -3.590 -5.378 14.051 1.00 . A A . 26 LEU HD11 1 1
2 1636 1 1 26 LEU HD12 H -3.776 -5.764 15.767 1.00 . A A . 26 LEU HD12 1 1
2 1637 1 1 26 LEU HD13 H -5.192 -5.359 14.800 1.00 . A A . 26 LEU HD13 1 1
2 1638 1 1 26 LEU HD21 H -5.174 -9.129 15.340 1.00 . A A . 26 LEU HD21 1 1
2 1639 1 1 26 LEU HD22 H -6.125 -7.693 15.746 1.00 . A A . 26 LEU HD22 1 1
2 1640 1 1 26 LEU HD23 H -4.567 -7.959 16.497 1.00 . A A . 26 LEU HD23 1 1
2 1641 1 1 26 LEU HG H -3.400 -7.710 14.387 1.00 . A A . 26 LEU HG 1 1
2 1642 1 1 26 LEU N N -7.365 -6.885 13.695 1.00 . A A . 26 LEU N 1 1
2 1643 1 1 26 LEU O O -6.780 -6.461 10.339 1.00 . A A . 26 LEU O 1 1
2 1644 1 1 27 GLY C C -6.743 -9.851 9.400 1.00 . A A . 27 GLY C 1 1
2 1645 1 1 27 GLY CA C -7.765 -8.949 10.030 1.00 . A A . 27 GLY CA 1 1
2 1646 1 1 27 GLY H H -7.384 -8.959 12.089 1.00 . A A . 27 GLY H 1 1
2 1647 1 1 27 GLY HA2 H -8.672 -9.509 10.200 1.00 . A A . 27 GLY HA2 1 1
2 1648 1 1 27 GLY HA3 H -7.971 -8.133 9.353 1.00 . A A . 27 GLY HA3 1 1
2 1649 1 1 27 GLY N N -7.309 -8.416 11.269 1.00 . A A . 27 GLY N 1 1
2 1650 1 1 27 GLY O O -6.626 -9.907 8.185 1.00 . A A . 27 GLY O 1 1
2 1651 1 1 28 PHE C C -4.739 -12.433 10.877 1.00 . A A . 28 PHE C 1 1
2 1652 1 1 28 PHE CA C -5.047 -11.507 9.740 1.00 . A A . 28 PHE CA 1 1
2 1653 1 1 28 PHE CB C -3.738 -10.894 9.136 1.00 . A A . 28 PHE CB 1 1
2 1654 1 1 28 PHE CD1 C -2.956 -8.875 10.428 1.00 . A A . 28 PHE CD1 1 1
2 1655 1 1 28 PHE CD2 C -1.736 -10.900 10.675 1.00 . A A . 28 PHE CD2 1 1
2 1656 1 1 28 PHE CE1 C -2.088 -8.243 11.289 1.00 . A A . 28 PHE CE1 1 1
2 1657 1 1 28 PHE CE2 C -0.867 -10.274 11.542 1.00 . A A . 28 PHE CE2 1 1
2 1658 1 1 28 PHE CG C -2.798 -10.207 10.109 1.00 . A A . 28 PHE CG 1 1
2 1659 1 1 28 PHE CZ C -1.045 -8.942 11.846 1.00 . A A . 28 PHE CZ 1 1
2 1660 1 1 28 PHE H H -6.051 -10.401 11.181 1.00 . A A . 28 PHE H 1 1
2 1661 1 1 28 PHE HA H -5.559 -12.082 8.981 1.00 . A A . 28 PHE HA 1 1
2 1662 1 1 28 PHE HB2 H -3.180 -11.686 8.660 1.00 . A A . 28 PHE HB2 1 1
2 1663 1 1 28 PHE HB3 H -4.013 -10.178 8.374 1.00 . A A . 28 PHE HB3 1 1
2 1664 1 1 28 PHE HD1 H -3.781 -8.331 9.995 1.00 . A A . 28 PHE HD1 1 1
2 1665 1 1 28 PHE HD2 H -1.592 -11.944 10.436 1.00 . A A . 28 PHE HD2 1 1
2 1666 1 1 28 PHE HE1 H -2.226 -7.199 11.529 1.00 . A A . 28 PHE HE1 1 1
2 1667 1 1 28 PHE HE2 H -0.046 -10.822 11.981 1.00 . A A . 28 PHE HE2 1 1
2 1668 1 1 28 PHE HZ H -0.362 -8.447 12.521 1.00 . A A . 28 PHE HZ 1 1
2 1669 1 1 28 PHE N N -5.984 -10.524 10.211 1.00 . A A . 28 PHE N 1 1
2 1670 1 1 28 PHE O O -5.003 -12.099 12.040 1.00 . A A . 28 PHE O 1 1
2 1671 1 1 29 SER C C -2.373 -14.742 11.526 1.00 . A A . 29 SER C 1 1
2 1672 1 1 29 SER CA C -3.871 -14.536 11.549 1.00 . A A . 29 SER CA 1 1
2 1673 1 1 29 SER CB C -4.594 -15.840 11.234 1.00 . A A . 29 SER CB 1 1
2 1674 1 1 29 SER H H -4.054 -13.754 9.612 1.00 . A A . 29 SER H 1 1
2 1675 1 1 29 SER HA H -4.181 -14.185 12.520 1.00 . A A . 29 SER HA 1 1
2 1676 1 1 29 SER HB2 H -4.295 -16.166 10.247 1.00 . A A . 29 SER HB2 1 1
2 1677 1 1 29 SER HB3 H -4.329 -16.592 11.964 1.00 . A A . 29 SER HB3 1 1
2 1678 1 1 29 SER HG H -6.229 -15.430 12.171 1.00 . A A . 29 SER HG 1 1
2 1679 1 1 29 SER N N -4.221 -13.563 10.563 1.00 . A A . 29 SER N 1 1
2 1680 1 1 29 SER O O -1.805 -15.073 10.478 1.00 . A A . 29 SER O 1 1
2 1681 1 1 29 SER OG O -6.003 -15.639 11.251 1.00 . A A . 29 SER OG 1 1
2 1682 1 1 30 VAL C C 0.047 -15.935 13.526 1.00 . A A . 30 VAL C 1 1
2 1683 1 1 30 VAL CA C -0.300 -14.696 12.685 1.00 . A A . 30 VAL CA 1 1
2 1684 1 1 30 VAL CB C 0.417 -13.400 13.230 1.00 . A A . 30 VAL CB 1 1
2 1685 1 1 30 VAL CG1 C 0.728 -13.441 14.719 1.00 . A A . 30 VAL CG1 1 1
2 1686 1 1 30 VAL CG2 C 1.647 -13.063 12.430 1.00 . A A . 30 VAL CG2 1 1
2 1687 1 1 30 VAL H H -2.197 -14.250 13.458 1.00 . A A . 30 VAL H 1 1
2 1688 1 1 30 VAL HA H 0.032 -14.877 11.673 1.00 . A A . 30 VAL HA 1 1
2 1689 1 1 30 VAL HB H -0.290 -12.594 13.097 1.00 . A A . 30 VAL HB 1 1
2 1690 1 1 30 VAL HG11 H 1.430 -14.247 14.879 1.00 . A A . 30 VAL HG11 1 1
2 1691 1 1 30 VAL HG12 H -0.180 -13.623 15.272 1.00 . A A . 30 VAL HG12 1 1
2 1692 1 1 30 VAL HG13 H 1.174 -12.505 15.020 1.00 . A A . 30 VAL HG13 1 1
2 1693 1 1 30 VAL HG21 H 1.372 -12.871 11.403 1.00 . A A . 30 VAL HG21 1 1
2 1694 1 1 30 VAL HG22 H 2.335 -13.895 12.465 1.00 . A A . 30 VAL HG22 1 1
2 1695 1 1 30 VAL HG23 H 2.117 -12.184 12.845 1.00 . A A . 30 VAL HG23 1 1
2 1696 1 1 30 VAL N N -1.720 -14.531 12.643 1.00 . A A . 30 VAL N 1 1
2 1697 1 1 30 VAL O O -0.573 -16.194 14.575 1.00 . A A . 30 VAL O 1 1
2 1698 1 1 31 GLN C C 2.924 -17.786 13.913 1.00 . A A . 31 GLN C 1 1
2 1699 1 1 31 GLN CA C 1.431 -17.870 13.772 1.00 . A A . 31 GLN CA 1 1
2 1700 1 1 31 GLN CB C 0.908 -19.210 13.162 1.00 . A A . 31 GLN CB 1 1
2 1701 1 1 31 GLN CD C 2.612 -20.001 11.394 1.00 . A A . 31 GLN CD 1 1
2 1702 1 1 31 GLN CG C 1.209 -19.478 11.677 1.00 . A A . 31 GLN CG 1 1
2 1703 1 1 31 GLN H H 1.370 -16.540 12.165 1.00 . A A . 31 GLN H 1 1
2 1704 1 1 31 GLN HA H 1.029 -17.754 14.768 1.00 . A A . 31 GLN HA 1 1
2 1705 1 1 31 GLN HB2 H 1.342 -20.024 13.723 1.00 . A A . 31 GLN HB2 1 1
2 1706 1 1 31 GLN HB3 H -0.164 -19.242 13.301 1.00 . A A . 31 GLN HB3 1 1
2 1707 1 1 31 GLN HE21 H 2.559 -19.206 9.590 1.00 . A A . 31 GLN HE21 1 1
2 1708 1 1 31 GLN HE22 H 4.019 -20.031 9.994 1.00 . A A . 31 GLN HE22 1 1
2 1709 1 1 31 GLN HG2 H 0.498 -20.196 11.297 1.00 . A A . 31 GLN HG2 1 1
2 1710 1 1 31 GLN HG3 H 1.083 -18.545 11.149 1.00 . A A . 31 GLN HG3 1 1
2 1711 1 1 31 GLN N N 0.967 -16.723 13.047 1.00 . A A . 31 GLN N 1 1
2 1712 1 1 31 GLN NE2 N 3.110 -19.725 10.218 1.00 . A A . 31 GLN NE2 1 1
2 1713 1 1 31 GLN O O 3.633 -17.661 12.933 1.00 . A A . 31 GLN O 1 1
2 1714 1 1 31 GLN OE1 O 3.223 -20.683 12.216 1.00 . A A . 31 GLN OE1 1 1
2 1715 1 1 32 ASN C C 5.437 -16.265 15.018 1.00 . A A . 32 ASN C 1 1
2 1716 1 1 32 ASN CA C 4.822 -17.574 15.498 1.00 . A A . 32 ASN CA 1 1
2 1717 1 1 32 ASN CB C 5.646 -18.773 14.984 1.00 . A A . 32 ASN CB 1 1
2 1718 1 1 32 ASN CG C 5.215 -20.090 15.584 1.00 . A A . 32 ASN CG 1 1
2 1719 1 1 32 ASN H H 2.715 -17.691 15.878 1.00 . A A . 32 ASN H 1 1
2 1720 1 1 32 ASN HA H 4.873 -17.560 16.573 1.00 . A A . 32 ASN HA 1 1
2 1721 1 1 32 ASN HB2 H 5.539 -18.841 13.911 1.00 . A A . 32 ASN HB2 1 1
2 1722 1 1 32 ASN HB3 H 6.686 -18.610 15.218 1.00 . A A . 32 ASN HB3 1 1
2 1723 1 1 32 ASN HD21 H 5.873 -21.048 13.986 1.00 . A A . 32 ASN HD21 1 1
2 1724 1 1 32 ASN HD22 H 5.153 -22.041 15.194 1.00 . A A . 32 ASN HD22 1 1
2 1725 1 1 32 ASN N N 3.376 -17.681 15.152 1.00 . A A . 32 ASN N 1 1
2 1726 1 1 32 ASN ND2 N 5.438 -21.157 14.861 1.00 . A A . 32 ASN ND2 1 1
2 1727 1 1 32 ASN O O 6.647 -16.055 15.115 1.00 . A A . 32 ASN O 1 1
2 1728 1 1 32 ASN OD1 O 4.718 -20.149 16.707 1.00 . A A . 32 ASN OD1 1 1
2 1729 1 1 33 GLY C C 4.955 -14.115 12.503 1.00 . A A . 33 GLY C 1 1
2 1730 1 1 33 GLY CA C 5.050 -14.122 14.013 1.00 . A A . 33 GLY CA 1 1
2 1731 1 1 33 GLY H H 3.639 -15.583 14.583 1.00 . A A . 33 GLY H 1 1
2 1732 1 1 33 GLY HA2 H 4.443 -13.323 14.413 1.00 . A A . 33 GLY HA2 1 1
2 1733 1 1 33 GLY HA3 H 6.081 -13.966 14.297 1.00 . A A . 33 GLY HA3 1 1
2 1734 1 1 33 GLY N N 4.594 -15.375 14.554 1.00 . A A . 33 GLY N 1 1
2 1735 1 1 33 GLY O O 5.255 -13.125 11.859 1.00 . A A . 33 GLY O 1 1
2 1736 1 1 34 ILE C C 2.906 -15.356 10.129 1.00 . A A . 34 ILE C 1 1
2 1737 1 1 34 ILE CA C 4.376 -15.333 10.502 1.00 . A A . 34 ILE CA 1 1
2 1738 1 1 34 ILE CB C 5.108 -16.589 9.878 1.00 . A A . 34 ILE CB 1 1
2 1739 1 1 34 ILE CD1 C 7.136 -16.795 11.496 1.00 . A A . 34 ILE CD1 1 1
2 1740 1 1 34 ILE CG1 C 6.642 -16.556 10.086 1.00 . A A . 34 ILE CG1 1 1
2 1741 1 1 34 ILE CG2 C 4.830 -16.663 8.383 1.00 . A A . 34 ILE CG2 1 1
2 1742 1 1 34 ILE H H 4.230 -15.976 12.498 1.00 . A A . 34 ILE H 1 1
2 1743 1 1 34 ILE HA H 4.785 -14.436 10.062 1.00 . A A . 34 ILE HA 1 1
2 1744 1 1 34 ILE HB H 4.702 -17.476 10.343 1.00 . A A . 34 ILE HB 1 1
2 1745 1 1 34 ILE HD11 H 6.823 -17.769 11.840 1.00 . A A . 34 ILE HD11 1 1
2 1746 1 1 34 ILE HD12 H 6.739 -16.029 12.147 1.00 . A A . 34 ILE HD12 1 1
2 1747 1 1 34 ILE HD13 H 8.217 -16.739 11.483 1.00 . A A . 34 ILE HD13 1 1
2 1748 1 1 34 ILE HG12 H 7.098 -17.305 9.457 1.00 . A A . 34 ILE HG12 1 1
2 1749 1 1 34 ILE HG13 H 6.996 -15.586 9.772 1.00 . A A . 34 ILE HG13 1 1
2 1750 1 1 34 ILE HG21 H 5.327 -17.524 7.959 1.00 . A A . 34 ILE HG21 1 1
2 1751 1 1 34 ILE HG22 H 5.207 -15.755 7.933 1.00 . A A . 34 ILE HG22 1 1
2 1752 1 1 34 ILE HG23 H 3.765 -16.727 8.219 1.00 . A A . 34 ILE HG23 1 1
2 1753 1 1 34 ILE N N 4.508 -15.215 11.939 1.00 . A A . 34 ILE N 1 1
2 1754 1 1 34 ILE O O 2.130 -16.158 10.657 1.00 . A A . 34 ILE O 1 1
2 1755 1 1 35 ILE C C 0.748 -15.557 8.030 1.00 . A A . 35 ILE C 1 1
2 1756 1 1 35 ILE CA C 1.180 -14.302 8.786 1.00 . A A . 35 ILE CA 1 1
2 1757 1 1 35 ILE CB C 1.098 -13.071 7.877 1.00 . A A . 35 ILE CB 1 1
2 1758 1 1 35 ILE CD1 C 1.795 -10.629 7.890 1.00 . A A . 35 ILE CD1 1 1
2 1759 1 1 35 ILE CG1 C 1.493 -11.842 8.702 1.00 . A A . 35 ILE CG1 1 1
2 1760 1 1 35 ILE CG2 C -0.318 -12.917 7.291 1.00 . A A . 35 ILE CG2 1 1
2 1761 1 1 35 ILE H H 3.217 -13.800 8.981 1.00 . A A . 35 ILE H 1 1
2 1762 1 1 35 ILE HA H 0.527 -14.142 9.631 1.00 . A A . 35 ILE HA 1 1
2 1763 1 1 35 ILE HB H 1.802 -13.184 7.066 1.00 . A A . 35 ILE HB 1 1
2 1764 1 1 35 ILE HD11 H 0.995 -10.512 7.177 1.00 . A A . 35 ILE HD11 1 1
2 1765 1 1 35 ILE HD12 H 2.739 -10.759 7.385 1.00 . A A . 35 ILE HD12 1 1
2 1766 1 1 35 ILE HD13 H 1.836 -9.767 8.539 1.00 . A A . 35 ILE HD13 1 1
2 1767 1 1 35 ILE HG12 H 0.686 -11.587 9.374 1.00 . A A . 35 ILE HG12 1 1
2 1768 1 1 35 ILE HG13 H 2.370 -12.078 9.287 1.00 . A A . 35 ILE HG13 1 1
2 1769 1 1 35 ILE HG21 H -0.548 -13.780 6.681 1.00 . A A . 35 ILE HG21 1 1
2 1770 1 1 35 ILE HG22 H -0.370 -12.031 6.676 1.00 . A A . 35 ILE HG22 1 1
2 1771 1 1 35 ILE HG23 H -1.039 -12.850 8.093 1.00 . A A . 35 ILE HG23 1 1
2 1772 1 1 35 ILE N N 2.532 -14.438 9.285 1.00 . A A . 35 ILE N 1 1
2 1773 1 1 35 ILE O O 1.290 -15.875 6.959 1.00 . A A . 35 ILE O 1 1
2 1774 1 1 36 CYS C C -1.771 -17.219 7.034 1.00 . A A . 36 CYS C 1 1
2 1775 1 1 36 CYS CA C -0.721 -17.492 8.089 1.00 . A A . 36 CYS CA 1 1
2 1776 1 1 36 CYS CB C -1.335 -18.300 9.242 1.00 . A A . 36 CYS CB 1 1
2 1777 1 1 36 CYS H H -0.602 -15.892 9.433 1.00 . A A . 36 CYS H 1 1
2 1778 1 1 36 CYS HA H 0.091 -18.062 7.664 1.00 . A A . 36 CYS HA 1 1
2 1779 1 1 36 CYS HB2 H -0.579 -18.502 9.983 1.00 . A A . 36 CYS HB2 1 1
2 1780 1 1 36 CYS HB3 H -2.117 -17.708 9.697 1.00 . A A . 36 CYS HB3 1 1
2 1781 1 1 36 CYS HG H -3.280 -19.884 9.292 1.00 . A A . 36 CYS HG 1 1
2 1782 1 1 36 CYS N N -0.205 -16.251 8.608 1.00 . A A . 36 CYS N 1 1
2 1783 1 1 36 CYS O O -1.791 -17.856 5.975 1.00 . A A . 36 CYS O 1 1
2 1784 1 1 36 CYS SG S -2.052 -19.890 8.777 1.00 . A A . 36 CYS SG 1 1
2 1785 1 1 37 SER C C -4.107 -14.485 6.637 1.00 . A A . 37 SER C 1 1
2 1786 1 1 37 SER CA C -3.685 -15.926 6.418 1.00 . A A . 37 SER CA 1 1
2 1787 1 1 37 SER CB C -4.860 -16.893 6.581 1.00 . A A . 37 SER CB 1 1
2 1788 1 1 37 SER H H -2.573 -15.766 8.152 1.00 . A A . 37 SER H 1 1
2 1789 1 1 37 SER HA H -3.299 -16.017 5.413 1.00 . A A . 37 SER HA 1 1
2 1790 1 1 37 SER HB2 H -5.687 -16.560 5.971 1.00 . A A . 37 SER HB2 1 1
2 1791 1 1 37 SER HB3 H -4.555 -17.879 6.262 1.00 . A A . 37 SER HB3 1 1
2 1792 1 1 37 SER HG H -5.994 -16.288 8.028 1.00 . A A . 37 SER HG 1 1
2 1793 1 1 37 SER N N -2.633 -16.273 7.316 1.00 . A A . 37 SER N 1 1
2 1794 1 1 37 SER O O -3.809 -13.895 7.697 1.00 . A A . 37 SER O 1 1
2 1795 1 1 37 SER OG O -5.300 -16.963 7.933 1.00 . A A . 37 SER OG 1 1
2 1796 1 1 38 LEU C C -6.702 -12.482 5.402 1.00 . A A . 38 LEU C 1 1
2 1797 1 1 38 LEU CA C -5.205 -12.558 5.679 1.00 . A A . 38 LEU CA 1 1
2 1798 1 1 38 LEU CB C -4.415 -11.762 4.633 1.00 . A A . 38 LEU CB 1 1
2 1799 1 1 38 LEU CD1 C -4.655 -9.536 5.731 1.00 . A A . 38 LEU CD1 1 1
2 1800 1 1 38 LEU CD2 C -3.875 -9.677 3.417 1.00 . A A . 38 LEU CD2 1 1
2 1801 1 1 38 LEU CG C -4.780 -10.292 4.440 1.00 . A A . 38 LEU CG 1 1
2 1802 1 1 38 LEU H H -4.965 -14.464 4.850 1.00 . A A . 38 LEU H 1 1
2 1803 1 1 38 LEU HA H -4.996 -12.150 6.655 1.00 . A A . 38 LEU HA 1 1
2 1804 1 1 38 LEU HB2 H -3.371 -11.803 4.908 1.00 . A A . 38 LEU HB2 1 1
2 1805 1 1 38 LEU HB3 H -4.527 -12.263 3.683 1.00 . A A . 38 LEU HB3 1 1
2 1806 1 1 38 LEU HD11 H -3.640 -9.595 6.092 1.00 . A A . 38 LEU HD11 1 1
2 1807 1 1 38 LEU HD12 H -5.332 -9.959 6.459 1.00 . A A . 38 LEU HD12 1 1
2 1808 1 1 38 LEU HD13 H -4.921 -8.502 5.563 1.00 . A A . 38 LEU HD13 1 1
2 1809 1 1 38 LEU HD21 H -3.969 -10.203 2.478 1.00 . A A . 38 LEU HD21 1 1
2 1810 1 1 38 LEU HD22 H -2.858 -9.735 3.775 1.00 . A A . 38 LEU HD22 1 1
2 1811 1 1 38 LEU HD23 H -4.145 -8.641 3.282 1.00 . A A . 38 LEU HD23 1 1
2 1812 1 1 38 LEU HG H -5.796 -10.210 4.082 1.00 . A A . 38 LEU HG 1 1
2 1813 1 1 38 LEU N N -4.763 -13.925 5.652 1.00 . A A . 38 LEU N 1 1
2 1814 1 1 38 LEU O O -7.206 -13.129 4.469 1.00 . A A . 38 LEU O 1 1
2 1815 1 1 39 MET C C -9.097 -10.598 4.885 1.00 . A A . 39 MET C 1 1
2 1816 1 1 39 MET CA C -8.835 -11.516 6.072 1.00 . A A . 39 MET CA 1 1
2 1817 1 1 39 MET CB C -9.404 -10.930 7.377 1.00 . A A . 39 MET CB 1 1
2 1818 1 1 39 MET CE C -13.172 -9.739 8.714 1.00 . A A . 39 MET CE 1 1
2 1819 1 1 39 MET CG C -10.894 -10.640 7.396 1.00 . A A . 39 MET CG 1 1
2 1820 1 1 39 MET H H -6.946 -11.223 6.928 1.00 . A A . 39 MET H 1 1
2 1821 1 1 39 MET HA H -9.292 -12.475 5.881 1.00 . A A . 39 MET HA 1 1
2 1822 1 1 39 MET HB2 H -9.201 -11.621 8.180 1.00 . A A . 39 MET HB2 1 1
2 1823 1 1 39 MET HB3 H -8.881 -10.009 7.585 1.00 . A A . 39 MET HB3 1 1
2 1824 1 1 39 MET HE1 H -13.639 -10.670 8.429 1.00 . A A . 39 MET HE1 1 1
2 1825 1 1 39 MET HE2 H -13.298 -9.011 7.926 1.00 . A A . 39 MET HE2 1 1
2 1826 1 1 39 MET HE3 H -13.636 -9.367 9.616 1.00 . A A . 39 MET HE3 1 1
2 1827 1 1 39 MET HG2 H -11.111 -9.900 6.640 1.00 . A A . 39 MET HG2 1 1
2 1828 1 1 39 MET HG3 H -11.439 -11.549 7.182 1.00 . A A . 39 MET HG3 1 1
2 1829 1 1 39 MET N N -7.404 -11.715 6.210 1.00 . A A . 39 MET N 1 1
2 1830 1 1 39 MET O O -8.797 -9.397 4.925 1.00 . A A . 39 MET O 1 1
2 1831 1 1 39 MET SD S -11.428 -10.007 9.011 1.00 . A A . 39 MET SD 1 1
2 1832 1 1 40 ARG C C -10.893 -9.399 2.751 1.00 . A A . 40 ARG C 1 1
2 1833 1 1 40 ARG CA C -9.870 -10.526 2.565 1.00 . A A . 40 ARG CA 1 1
2 1834 1 1 40 ARG CB C -10.392 -11.573 1.579 1.00 . A A . 40 ARG CB 1 1
2 1835 1 1 40 ARG CD C -9.460 -10.582 -0.546 1.00 . A A . 40 ARG CD 1 1
2 1836 1 1 40 ARG CG C -10.701 -11.080 0.167 1.00 . A A . 40 ARG CG 1 1
2 1837 1 1 40 ARG CZ C -9.292 -9.001 -2.460 1.00 . A A . 40 ARG CZ 1 1
2 1838 1 1 40 ARG H H -9.813 -12.144 3.899 1.00 . A A . 40 ARG H 1 1
2 1839 1 1 40 ARG HA H -8.939 -10.126 2.188 1.00 . A A . 40 ARG HA 1 1
2 1840 1 1 40 ARG HB2 H -9.663 -12.365 1.514 1.00 . A A . 40 ARG HB2 1 1
2 1841 1 1 40 ARG HB3 H -11.299 -11.967 2.013 1.00 . A A . 40 ARG HB3 1 1
2 1842 1 1 40 ARG HD2 H -9.042 -9.761 0.018 1.00 . A A . 40 ARG HD2 1 1
2 1843 1 1 40 ARG HD3 H -8.741 -11.385 -0.594 1.00 . A A . 40 ARG HD3 1 1
2 1844 1 1 40 ARG HE H -10.330 -10.734 -2.439 1.00 . A A . 40 ARG HE 1 1
2 1845 1 1 40 ARG HG2 H -11.124 -11.896 -0.400 1.00 . A A . 40 ARG HG2 1 1
2 1846 1 1 40 ARG HG3 H -11.417 -10.274 0.231 1.00 . A A . 40 ARG HG3 1 1
2 1847 1 1 40 ARG HH11 H -8.414 -8.299 -0.749 1.00 . A A . 40 ARG HH11 1 1
2 1848 1 1 40 ARG HH12 H -8.232 -7.297 -2.111 1.00 . A A . 40 ARG HH12 1 1
2 1849 1 1 40 ARG HH21 H -10.091 -9.308 -4.323 1.00 . A A . 40 ARG HH21 1 1
2 1850 1 1 40 ARG HH22 H -9.238 -7.849 -4.154 1.00 . A A . 40 ARG HH22 1 1
2 1851 1 1 40 ARG N N -9.600 -11.191 3.829 1.00 . A A . 40 ARG N 1 1
2 1852 1 1 40 ARG NE N -9.757 -10.126 -1.912 1.00 . A A . 40 ARG NE 1 1
2 1853 1 1 40 ARG NH1 N -8.608 -8.152 -1.730 1.00 . A A . 40 ARG NH1 1 1
2 1854 1 1 40 ARG NH2 N -9.552 -8.708 -3.728 1.00 . A A . 40 ARG NH2 1 1
2 1855 1 1 40 ARG O O -12.028 -9.640 3.183 1.00 . A A . 40 ARG O 1 1
2 1856 1 1 41 GLY C C -11.191 -6.396 3.943 1.00 . A A . 41 GLY C 1 1
2 1857 1 1 41 GLY CA C -11.333 -7.042 2.582 1.00 . A A . 41 GLY CA 1 1
2 1858 1 1 41 GLY H H -9.572 -8.073 2.066 1.00 . A A . 41 GLY H 1 1
2 1859 1 1 41 GLY HA2 H -11.080 -6.321 1.820 1.00 . A A . 41 GLY HA2 1 1
2 1860 1 1 41 GLY HA3 H -12.359 -7.350 2.447 1.00 . A A . 41 GLY HA3 1 1
2 1861 1 1 41 GLY N N -10.480 -8.196 2.437 1.00 . A A . 41 GLY N 1 1
2 1862 1 1 41 GLY O O -11.867 -5.399 4.245 1.00 . A A . 41 GLY O 1 1
2 1863 1 1 42 GLY C C -9.098 -5.315 6.167 1.00 . A A . 42 GLY C 1 1
2 1864 1 1 42 GLY CA C -10.111 -6.446 6.098 1.00 . A A . 42 GLY CA 1 1
2 1865 1 1 42 GLY H H -9.798 -7.725 4.435 1.00 . A A . 42 GLY H 1 1
2 1866 1 1 42 GLY HA2 H -11.055 -6.089 6.479 1.00 . A A . 42 GLY HA2 1 1
2 1867 1 1 42 GLY HA3 H -9.768 -7.260 6.721 1.00 . A A . 42 GLY HA3 1 1
2 1868 1 1 42 GLY N N -10.314 -6.950 4.756 1.00 . A A . 42 GLY N 1 1
2 1869 1 1 42 GLY O O -8.420 -5.005 5.164 1.00 . A A . 42 GLY O 1 1
2 1870 1 1 43 ILE C C -6.601 -3.952 7.325 1.00 . A A . 43 ILE C 1 1
2 1871 1 1 43 ILE CA C -8.040 -3.595 7.563 1.00 . A A . 43 ILE CA 1 1
2 1872 1 1 43 ILE CB C -8.170 -2.875 8.940 1.00 . A A . 43 ILE CB 1 1
2 1873 1 1 43 ILE CD1 C -8.996 -3.045 11.353 1.00 . A A . 43 ILE CD1 1 1
2 1874 1 1 43 ILE CG1 C -8.888 -3.722 9.995 1.00 . A A . 43 ILE CG1 1 1
2 1875 1 1 43 ILE CG2 C -8.779 -1.498 8.795 1.00 . A A . 43 ILE CG2 1 1
2 1876 1 1 43 ILE H H -9.467 -5.105 8.108 1.00 . A A . 43 ILE H 1 1
2 1877 1 1 43 ILE HA H -8.300 -2.882 6.794 1.00 . A A . 43 ILE HA 1 1
2 1878 1 1 43 ILE HB H -7.155 -2.712 9.277 1.00 . A A . 43 ILE HB 1 1
2 1879 1 1 43 ILE HD11 H -9.495 -3.711 12.040 1.00 . A A . 43 ILE HD11 1 1
2 1880 1 1 43 ILE HD12 H -9.563 -2.130 11.257 1.00 . A A . 43 ILE HD12 1 1
2 1881 1 1 43 ILE HD13 H -8.007 -2.817 11.723 1.00 . A A . 43 ILE HD13 1 1
2 1882 1 1 43 ILE HG12 H -9.890 -3.940 9.658 1.00 . A A . 43 ILE HG12 1 1
2 1883 1 1 43 ILE HG13 H -8.345 -4.646 10.129 1.00 . A A . 43 ILE HG13 1 1
2 1884 1 1 43 ILE HG21 H -9.749 -1.569 8.324 1.00 . A A . 43 ILE HG21 1 1
2 1885 1 1 43 ILE HG22 H -8.110 -0.888 8.205 1.00 . A A . 43 ILE HG22 1 1
2 1886 1 1 43 ILE HG23 H -8.879 -1.055 9.775 1.00 . A A . 43 ILE HG23 1 1
2 1887 1 1 43 ILE N N -8.951 -4.730 7.357 1.00 . A A . 43 ILE N 1 1
2 1888 1 1 43 ILE O O -5.834 -3.128 6.847 1.00 . A A . 43 ILE O 1 1
2 1889 1 1 44 ALA C C -4.525 -5.653 5.968 1.00 . A A . 44 ALA C 1 1
2 1890 1 1 44 ALA CA C -4.881 -5.645 7.444 1.00 . A A . 44 ALA CA 1 1
2 1891 1 1 44 ALA CB C -4.720 -7.016 8.048 1.00 . A A . 44 ALA CB 1 1
2 1892 1 1 44 ALA H H -6.886 -5.768 8.073 1.00 . A A . 44 ALA H 1 1
2 1893 1 1 44 ALA HA H -4.214 -4.968 7.956 1.00 . A A . 44 ALA HA 1 1
2 1894 1 1 44 ALA HB1 H -3.705 -7.365 7.934 1.00 . A A . 44 ALA HB1 1 1
2 1895 1 1 44 ALA HB2 H -5.391 -7.708 7.558 1.00 . A A . 44 ALA HB2 1 1
2 1896 1 1 44 ALA HB3 H -4.969 -6.969 9.098 1.00 . A A . 44 ALA HB3 1 1
2 1897 1 1 44 ALA N N -6.233 -5.172 7.647 1.00 . A A . 44 ALA N 1 1
2 1898 1 1 44 ALA O O -3.424 -5.258 5.574 1.00 . A A . 44 ALA O 1 1
2 1899 1 1 45 GLU C C -5.180 -4.655 3.175 1.00 . A A . 45 GLU C 1 1
2 1900 1 1 45 GLU CA C -5.258 -6.085 3.728 1.00 . A A . 45 GLU CA 1 1
2 1901 1 1 45 GLU CB C -6.342 -6.922 3.056 1.00 . A A . 45 GLU CB 1 1
2 1902 1 1 45 GLU CD C -7.090 -8.140 1.012 1.00 . A A . 45 GLU CD 1 1
2 1903 1 1 45 GLU CG C -6.112 -7.165 1.584 1.00 . A A . 45 GLU CG 1 1
2 1904 1 1 45 GLU H H -6.351 -6.287 5.512 1.00 . A A . 45 GLU H 1 1
2 1905 1 1 45 GLU HA H -4.295 -6.550 3.573 1.00 . A A . 45 GLU HA 1 1
2 1906 1 1 45 GLU HB2 H -6.394 -7.882 3.548 1.00 . A A . 45 GLU HB2 1 1
2 1907 1 1 45 GLU HB3 H -7.292 -6.422 3.173 1.00 . A A . 45 GLU HB3 1 1
2 1908 1 1 45 GLU HG2 H -6.213 -6.228 1.054 1.00 . A A . 45 GLU HG2 1 1
2 1909 1 1 45 GLU HG3 H -5.112 -7.551 1.444 1.00 . A A . 45 GLU HG3 1 1
2 1910 1 1 45 GLU N N -5.476 -6.038 5.147 1.00 . A A . 45 GLU N 1 1
2 1911 1 1 45 GLU O O -4.427 -4.372 2.243 1.00 . A A . 45 GLU O 1 1
2 1912 1 1 45 GLU OE1 O -8.283 -7.832 0.967 1.00 . A A . 45 GLU OE1 1 1
2 1913 1 1 45 GLU OE2 O -6.679 -9.203 0.540 1.00 . A A . 45 GLU OE2 1 1
2 1914 1 1 46 ARG C C -4.513 -1.741 3.929 1.00 . A A . 46 ARG C 1 1
2 1915 1 1 46 ARG CA C -5.872 -2.317 3.497 1.00 . A A . 46 ARG CA 1 1
2 1916 1 1 46 ARG CB C -7.001 -1.568 4.227 1.00 . A A . 46 ARG CB 1 1
2 1917 1 1 46 ARG CD C -8.668 -0.935 2.418 1.00 . A A . 46 ARG CD 1 1
2 1918 1 1 46 ARG CG C -8.406 -1.785 3.666 1.00 . A A . 46 ARG CG 1 1
2 1919 1 1 46 ARG CZ C -7.163 -0.352 0.518 1.00 . A A . 46 ARG CZ 1 1
2 1920 1 1 46 ARG H H -6.584 -4.106 4.447 1.00 . A A . 46 ARG H 1 1
2 1921 1 1 46 ARG HA H -5.990 -2.185 2.432 1.00 . A A . 46 ARG HA 1 1
2 1922 1 1 46 ARG HB2 H -7.003 -1.884 5.259 1.00 . A A . 46 ARG HB2 1 1
2 1923 1 1 46 ARG HB3 H -6.783 -0.510 4.193 1.00 . A A . 46 ARG HB3 1 1
2 1924 1 1 46 ARG HD2 H -9.686 -1.100 2.099 1.00 . A A . 46 ARG HD2 1 1
2 1925 1 1 46 ARG HD3 H -8.550 0.106 2.683 1.00 . A A . 46 ARG HD3 1 1
2 1926 1 1 46 ARG HE H -7.634 -2.206 1.109 1.00 . A A . 46 ARG HE 1 1
2 1927 1 1 46 ARG HG2 H -8.519 -2.827 3.403 1.00 . A A . 46 ARG HG2 1 1
2 1928 1 1 46 ARG HG3 H -9.129 -1.527 4.425 1.00 . A A . 46 ARG HG3 1 1
2 1929 1 1 46 ARG HH11 H -7.904 1.342 1.447 1.00 . A A . 46 ARG HH11 1 1
2 1930 1 1 46 ARG HH12 H -6.835 1.634 0.148 1.00 . A A . 46 ARG HH12 1 1
2 1931 1 1 46 ARG HH21 H -6.286 -1.782 -0.603 1.00 . A A . 46 ARG HH21 1 1
2 1932 1 1 46 ARG HH22 H -5.912 -0.196 -1.126 1.00 . A A . 46 ARG HH22 1 1
2 1933 1 1 46 ARG N N -5.938 -3.762 3.792 1.00 . A A . 46 ARG N 1 1
2 1934 1 1 46 ARG NE N -7.777 -1.247 1.302 1.00 . A A . 46 ARG NE 1 1
2 1935 1 1 46 ARG NH1 N -7.320 0.961 0.719 1.00 . A A . 46 ARG NH1 1 1
2 1936 1 1 46 ARG NH2 N -6.392 -0.791 -0.471 1.00 . A A . 46 ARG NH2 1 1
2 1937 1 1 46 ARG O O -3.986 -0.829 3.299 1.00 . A A . 46 ARG O 1 1
2 1938 1 1 47 GLY C C -1.498 -2.360 4.757 1.00 . A A . 47 GLY C 1 1
2 1939 1 1 47 GLY CA C -2.695 -1.868 5.558 1.00 . A A . 47 GLY CA 1 1
2 1940 1 1 47 GLY H H -4.457 -3.029 5.450 1.00 . A A . 47 GLY H 1 1
2 1941 1 1 47 GLY HA2 H -2.688 -0.788 5.589 1.00 . A A . 47 GLY HA2 1 1
2 1942 1 1 47 GLY HA3 H -2.615 -2.225 6.577 1.00 . A A . 47 GLY HA3 1 1
2 1943 1 1 47 GLY N N -3.967 -2.304 5.003 1.00 . A A . 47 GLY N 1 1
2 1944 1 1 47 GLY O O -0.375 -1.881 4.936 1.00 . A A . 47 GLY O 1 1
2 1945 1 1 48 GLY C C 0.001 -5.043 3.638 1.00 . A A . 48 GLY C 1 1
2 1946 1 1 48 GLY CA C -0.668 -3.824 3.047 1.00 . A A . 48 GLY CA 1 1
2 1947 1 1 48 GLY H H -2.642 -3.668 3.805 1.00 . A A . 48 GLY H 1 1
2 1948 1 1 48 GLY HA2 H -1.073 -4.084 2.081 1.00 . A A . 48 GLY HA2 1 1
2 1949 1 1 48 GLY HA3 H 0.074 -3.050 2.919 1.00 . A A . 48 GLY HA3 1 1
2 1950 1 1 48 GLY N N -1.731 -3.318 3.881 1.00 . A A . 48 GLY N 1 1
2 1951 1 1 48 GLY O O 1.205 -5.259 3.449 1.00 . A A . 48 GLY O 1 1
2 1952 1 1 49 VAL C C -0.272 -8.147 3.887 1.00 . A A . 49 VAL C 1 1
2 1953 1 1 49 VAL CA C -0.295 -7.052 4.971 1.00 . A A . 49 VAL CA 1 1
2 1954 1 1 49 VAL CB C -1.225 -7.472 6.162 1.00 . A A . 49 VAL CB 1 1
2 1955 1 1 49 VAL CG1 C -0.943 -8.865 6.658 1.00 . A A . 49 VAL CG1 1 1
2 1956 1 1 49 VAL CG2 C -1.069 -6.518 7.317 1.00 . A A . 49 VAL CG2 1 1
2 1957 1 1 49 VAL H H -1.687 -5.534 4.562 1.00 . A A . 49 VAL H 1 1
2 1958 1 1 49 VAL HA H 0.709 -6.901 5.340 1.00 . A A . 49 VAL HA 1 1
2 1959 1 1 49 VAL HB H -2.241 -7.394 5.813 1.00 . A A . 49 VAL HB 1 1
2 1960 1 1 49 VAL HG11 H -1.014 -9.578 5.850 1.00 . A A . 49 VAL HG11 1 1
2 1961 1 1 49 VAL HG12 H -1.653 -9.115 7.434 1.00 . A A . 49 VAL HG12 1 1
2 1962 1 1 49 VAL HG13 H 0.054 -8.860 7.067 1.00 . A A . 49 VAL HG13 1 1
2 1963 1 1 49 VAL HG21 H -1.320 -5.519 6.993 1.00 . A A . 49 VAL HG21 1 1
2 1964 1 1 49 VAL HG22 H -0.045 -6.557 7.657 1.00 . A A . 49 VAL HG22 1 1
2 1965 1 1 49 VAL HG23 H -1.720 -6.813 8.127 1.00 . A A . 49 VAL HG23 1 1
2 1966 1 1 49 VAL N N -0.761 -5.808 4.387 1.00 . A A . 49 VAL N 1 1
2 1967 1 1 49 VAL O O -1.115 -8.159 2.993 1.00 . A A . 49 VAL O 1 1
2 1968 1 1 50 ARG C C 1.173 -11.380 3.737 1.00 . A A . 50 ARG C 1 1
2 1969 1 1 50 ARG CA C 0.844 -10.118 3.006 1.00 . A A . 50 ARG CA 1 1
2 1970 1 1 50 ARG CB C 1.913 -9.828 1.945 1.00 . A A . 50 ARG CB 1 1
2 1971 1 1 50 ARG CD C 0.411 -9.142 0.020 1.00 . A A . 50 ARG CD 1 1
2 1972 1 1 50 ARG CG C 1.545 -8.731 0.960 1.00 . A A . 50 ARG CG 1 1
2 1973 1 1 50 ARG CZ C 0.002 -10.833 -1.795 1.00 . A A . 50 ARG CZ 1 1
2 1974 1 1 50 ARG H H 1.362 -8.970 4.677 1.00 . A A . 50 ARG H 1 1
2 1975 1 1 50 ARG HA H -0.102 -10.296 2.515 1.00 . A A . 50 ARG HA 1 1
2 1976 1 1 50 ARG HB2 H 2.821 -9.532 2.449 1.00 . A A . 50 ARG HB2 1 1
2 1977 1 1 50 ARG HB3 H 2.100 -10.734 1.387 1.00 . A A . 50 ARG HB3 1 1
2 1978 1 1 50 ARG HD2 H -0.452 -9.418 0.608 1.00 . A A . 50 ARG HD2 1 1
2 1979 1 1 50 ARG HD3 H 0.157 -8.298 -0.602 1.00 . A A . 50 ARG HD3 1 1
2 1980 1 1 50 ARG HE H 1.686 -10.649 -0.676 1.00 . A A . 50 ARG HE 1 1
2 1981 1 1 50 ARG HG2 H 1.195 -7.897 1.548 1.00 . A A . 50 ARG HG2 1 1
2 1982 1 1 50 ARG HG3 H 2.420 -8.466 0.389 1.00 . A A . 50 ARG HG3 1 1
2 1983 1 1 50 ARG HH11 H -1.477 -9.438 -1.655 1.00 . A A . 50 ARG HH11 1 1
2 1984 1 1 50 ARG HH12 H -1.779 -10.656 -2.814 1.00 . A A . 50 ARG HH12 1 1
2 1985 1 1 50 ARG HH21 H 1.302 -12.350 -2.279 1.00 . A A . 50 ARG HH21 1 1
2 1986 1 1 50 ARG HH22 H -0.162 -12.336 -3.166 1.00 . A A . 50 ARG HH22 1 1
2 1987 1 1 50 ARG N N 0.709 -9.025 3.951 1.00 . A A . 50 ARG N 1 1
2 1988 1 1 50 ARG NE N 0.782 -10.279 -0.846 1.00 . A A . 50 ARG NE 1 1
2 1989 1 1 50 ARG NH1 N -1.168 -10.281 -2.108 1.00 . A A . 50 ARG NH1 1 1
2 1990 1 1 50 ARG NH2 N 0.413 -11.913 -2.453 1.00 . A A . 50 ARG NH2 1 1
2 1991 1 1 50 ARG O O 1.953 -11.382 4.692 1.00 . A A . 50 ARG O 1 1
2 1992 1 1 51 VAL C C 2.088 -14.326 3.521 1.00 . A A . 51 VAL C 1 1
2 1993 1 1 51 VAL CA C 0.713 -13.743 3.842 1.00 . A A . 51 VAL CA 1 1
2 1994 1 1 51 VAL CB C -0.419 -14.635 3.292 1.00 . A A . 51 VAL CB 1 1
2 1995 1 1 51 VAL CG1 C -0.232 -16.104 3.622 1.00 . A A . 51 VAL CG1 1 1
2 1996 1 1 51 VAL CG2 C -1.751 -14.157 3.820 1.00 . A A . 51 VAL CG2 1 1
2 1997 1 1 51 VAL H H 0.030 -12.294 2.472 1.00 . A A . 51 VAL H 1 1
2 1998 1 1 51 VAL HA H 0.603 -13.666 4.912 1.00 . A A . 51 VAL HA 1 1
2 1999 1 1 51 VAL HB H -0.422 -14.461 2.228 1.00 . A A . 51 VAL HB 1 1
2 2000 1 1 51 VAL HG11 H -0.194 -16.225 4.694 1.00 . A A . 51 VAL HG11 1 1
2 2001 1 1 51 VAL HG12 H 0.691 -16.446 3.181 1.00 . A A . 51 VAL HG12 1 1
2 2002 1 1 51 VAL HG13 H -1.061 -16.667 3.220 1.00 . A A . 51 VAL HG13 1 1
2 2003 1 1 51 VAL HG21 H -1.744 -14.229 4.896 1.00 . A A . 51 VAL HG21 1 1
2 2004 1 1 51 VAL HG22 H -2.543 -14.771 3.417 1.00 . A A . 51 VAL HG22 1 1
2 2005 1 1 51 VAL HG23 H -1.906 -13.128 3.531 1.00 . A A . 51 VAL HG23 1 1
2 2006 1 1 51 VAL N N 0.584 -12.422 3.279 1.00 . A A . 51 VAL N 1 1
2 2007 1 1 51 VAL O O 2.644 -14.084 2.431 1.00 . A A . 51 VAL O 1 1
2 2008 1 1 52 GLY C C 5.009 -14.618 4.695 1.00 . A A . 52 GLY C 1 1
2 2009 1 1 52 GLY CA C 3.968 -15.617 4.280 1.00 . A A . 52 GLY CA 1 1
2 2010 1 1 52 GLY H H 2.141 -15.272 5.285 1.00 . A A . 52 GLY H 1 1
2 2011 1 1 52 GLY HA2 H 4.068 -16.512 4.877 1.00 . A A . 52 GLY HA2 1 1
2 2012 1 1 52 GLY HA3 H 4.113 -15.862 3.238 1.00 . A A . 52 GLY HA3 1 1
2 2013 1 1 52 GLY N N 2.644 -15.066 4.462 1.00 . A A . 52 GLY N 1 1
2 2014 1 1 52 GLY O O 6.172 -14.685 4.294 1.00 . A A . 52 GLY O 1 1
2 2015 1 1 53 HIS C C 5.641 -12.797 7.433 1.00 . A A . 53 HIS C 1 1
2 2016 1 1 53 HIS CA C 5.437 -12.638 5.962 1.00 . A A . 53 HIS CA 1 1
2 2017 1 1 53 HIS CB C 4.895 -11.242 5.654 1.00 . A A . 53 HIS CB 1 1
2 2018 1 1 53 HIS CD2 C 5.339 -11.331 3.097 1.00 . A A . 53 HIS CD2 1 1
2 2019 1 1 53 HIS CE1 C 5.783 -9.215 2.768 1.00 . A A . 53 HIS CE1 1 1
2 2020 1 1 53 HIS CG C 5.244 -10.710 4.295 1.00 . A A . 53 HIS CG 1 1
2 2021 1 1 53 HIS H H 3.630 -13.657 5.716 1.00 . A A . 53 HIS H 1 1
2 2022 1 1 53 HIS HA H 6.392 -12.746 5.470 1.00 . A A . 53 HIS HA 1 1
2 2023 1 1 53 HIS HB2 H 3.817 -11.277 5.711 1.00 . A A . 53 HIS HB2 1 1
2 2024 1 1 53 HIS HB3 H 5.274 -10.568 6.401 1.00 . A A . 53 HIS HB3 1 1
2 2025 1 1 53 HIS HD1 H 5.544 -8.643 4.715 1.00 . A A . 53 HIS HD1 1 1
2 2026 1 1 53 HIS HD2 H 5.199 -12.387 2.914 1.00 . A A . 53 HIS HD2 1 1
2 2027 1 1 53 HIS HE1 H 6.035 -8.281 2.285 1.00 . A A . 53 HIS HE1 1 1
2 2028 1 1 53 HIS HE2 H 6.150 -10.612 1.331 1.00 . A A . 53 HIS HE2 1 1
2 2029 1 1 53 HIS N N 4.578 -13.662 5.462 1.00 . A A . 53 HIS N 1 1
2 2030 1 1 53 HIS ND1 N 5.530 -9.376 4.053 1.00 . A A . 53 HIS ND1 1 1
2 2031 1 1 53 HIS NE2 N 5.674 -10.382 2.171 1.00 . A A . 53 HIS NE2 1 1
2 2032 1 1 53 HIS O O 4.712 -13.115 8.165 1.00 . A A . 53 HIS O 1 1
2 2033 1 1 54 ARG C C 7.289 -11.270 9.769 1.00 . A A . 54 ARG C 1 1
2 2034 1 1 54 ARG CA C 7.217 -12.663 9.232 1.00 . A A . 54 ARG CA 1 1
2 2035 1 1 54 ARG CB C 8.569 -13.375 9.373 1.00 . A A . 54 ARG CB 1 1
2 2036 1 1 54 ARG CD C 10.396 -14.293 10.813 1.00 . A A . 54 ARG CD 1 1
2 2037 1 1 54 ARG CG C 9.149 -13.422 10.784 1.00 . A A . 54 ARG CG 1 1
2 2038 1 1 54 ARG CZ C 11.654 -15.196 12.781 1.00 . A A . 54 ARG CZ 1 1
2 2039 1 1 54 ARG H H 7.526 -12.291 7.202 1.00 . A A . 54 ARG H 1 1
2 2040 1 1 54 ARG HA H 6.459 -13.217 9.767 1.00 . A A . 54 ARG HA 1 1
2 2041 1 1 54 ARG HB2 H 8.469 -14.391 9.022 1.00 . A A . 54 ARG HB2 1 1
2 2042 1 1 54 ARG HB3 H 9.276 -12.861 8.739 1.00 . A A . 54 ARG HB3 1 1
2 2043 1 1 54 ARG HD2 H 10.098 -15.323 10.681 1.00 . A A . 54 ARG HD2 1 1
2 2044 1 1 54 ARG HD3 H 11.036 -14.006 9.993 1.00 . A A . 54 ARG HD3 1 1
2 2045 1 1 54 ARG HE H 11.322 -13.248 12.352 1.00 . A A . 54 ARG HE 1 1
2 2046 1 1 54 ARG HG2 H 9.406 -12.420 11.096 1.00 . A A . 54 ARG HG2 1 1
2 2047 1 1 54 ARG HG3 H 8.410 -13.837 11.455 1.00 . A A . 54 ARG HG3 1 1
2 2048 1 1 54 ARG HH11 H 10.835 -16.702 11.643 1.00 . A A . 54 ARG HH11 1 1
2 2049 1 1 54 ARG HH12 H 11.762 -17.225 12.976 1.00 . A A . 54 ARG HH12 1 1
2 2050 1 1 54 ARG HH21 H 12.677 -14.019 14.119 1.00 . A A . 54 ARG HH21 1 1
2 2051 1 1 54 ARG HH22 H 12.852 -15.676 14.381 1.00 . A A . 54 ARG HH22 1 1
2 2052 1 1 54 ARG N N 6.846 -12.575 7.852 1.00 . A A . 54 ARG N 1 1
2 2053 1 1 54 ARG NE N 11.145 -14.172 12.071 1.00 . A A . 54 ARG NE 1 1
2 2054 1 1 54 ARG NH1 N 11.401 -16.451 12.440 1.00 . A A . 54 ARG NH1 1 1
2 2055 1 1 54 ARG NH2 N 12.434 -14.949 13.825 1.00 . A A . 54 ARG NH2 1 1
2 2056 1 1 54 ARG O O 8.063 -10.448 9.263 1.00 . A A . 54 ARG O 1 1
2 2057 1 1 55 ILE C C 7.598 -9.587 12.283 1.00 . A A . 55 ILE C 1 1
2 2058 1 1 55 ILE CA C 6.434 -9.695 11.336 1.00 . A A . 55 ILE CA 1 1
2 2059 1 1 55 ILE CB C 5.137 -9.436 12.113 1.00 . A A . 55 ILE CB 1 1
2 2060 1 1 55 ILE CD1 C 2.647 -9.330 11.890 1.00 . A A . 55 ILE CD1 1 1
2 2061 1 1 55 ILE CG1 C 3.932 -9.651 11.214 1.00 . A A . 55 ILE CG1 1 1
2 2062 1 1 55 ILE CG2 C 5.130 -8.011 12.680 1.00 . A A . 55 ILE CG2 1 1
2 2063 1 1 55 ILE H H 5.832 -11.683 11.027 1.00 . A A . 55 ILE H 1 1
2 2064 1 1 55 ILE HA H 6.539 -8.944 10.566 1.00 . A A . 55 ILE HA 1 1
2 2065 1 1 55 ILE HB H 5.087 -10.132 12.939 1.00 . A A . 55 ILE HB 1 1
2 2066 1 1 55 ILE HD11 H 2.513 -10.015 12.713 1.00 . A A . 55 ILE HD11 1 1
2 2067 1 1 55 ILE HD12 H 1.832 -9.390 11.184 1.00 . A A . 55 ILE HD12 1 1
2 2068 1 1 55 ILE HD13 H 2.764 -8.324 12.271 1.00 . A A . 55 ILE HD13 1 1
2 2069 1 1 55 ILE HG12 H 4.005 -9.021 10.342 1.00 . A A . 55 ILE HG12 1 1
2 2070 1 1 55 ILE HG13 H 3.897 -10.686 10.908 1.00 . A A . 55 ILE HG13 1 1
2 2071 1 1 55 ILE HG21 H 5.215 -7.302 11.870 1.00 . A A . 55 ILE HG21 1 1
2 2072 1 1 55 ILE HG22 H 5.961 -7.881 13.356 1.00 . A A . 55 ILE HG22 1 1
2 2073 1 1 55 ILE HG23 H 4.205 -7.833 13.211 1.00 . A A . 55 ILE HG23 1 1
2 2074 1 1 55 ILE N N 6.455 -10.985 10.715 1.00 . A A . 55 ILE N 1 1
2 2075 1 1 55 ILE O O 7.809 -10.452 13.131 1.00 . A A . 55 ILE O 1 1
2 2076 1 1 56 ILE C C 9.283 -7.191 13.887 1.00 . A A . 56 ILE C 1 1
2 2077 1 1 56 ILE CA C 9.490 -8.334 12.926 1.00 . A A . 56 ILE CA 1 1
2 2078 1 1 56 ILE CB C 10.765 -8.125 12.108 1.00 . A A . 56 ILE CB 1 1
2 2079 1 1 56 ILE CD1 C 11.899 -6.547 10.578 1.00 . A A . 56 ILE CD1 1 1
2 2080 1 1 56 ILE CG1 C 10.655 -6.878 11.285 1.00 . A A . 56 ILE CG1 1 1
2 2081 1 1 56 ILE CG2 C 11.005 -9.327 11.197 1.00 . A A . 56 ILE CG2 1 1
2 2082 1 1 56 ILE H H 8.146 -7.936 11.383 1.00 . A A . 56 ILE H 1 1
2 2083 1 1 56 ILE HA H 9.625 -9.216 13.510 1.00 . A A . 56 ILE HA 1 1
2 2084 1 1 56 ILE HB H 11.603 -8.035 12.782 1.00 . A A . 56 ILE HB 1 1
2 2085 1 1 56 ILE HD11 H 12.196 -7.419 10.017 1.00 . A A . 56 ILE HD11 1 1
2 2086 1 1 56 ILE HD12 H 12.621 -6.314 11.344 1.00 . A A . 56 ILE HD12 1 1
2 2087 1 1 56 ILE HD13 H 11.742 -5.704 9.923 1.00 . A A . 56 ILE HD13 1 1
2 2088 1 1 56 ILE HG12 H 9.872 -6.983 10.547 1.00 . A A . 56 ILE HG12 1 1
2 2089 1 1 56 ILE HG13 H 10.423 -6.061 11.951 1.00 . A A . 56 ILE HG13 1 1
2 2090 1 1 56 ILE HG21 H 10.168 -9.436 10.523 1.00 . A A . 56 ILE HG21 1 1
2 2091 1 1 56 ILE HG22 H 11.110 -10.224 11.788 1.00 . A A . 56 ILE HG22 1 1
2 2092 1 1 56 ILE HG23 H 11.907 -9.160 10.626 1.00 . A A . 56 ILE HG23 1 1
2 2093 1 1 56 ILE N N 8.357 -8.560 12.112 1.00 . A A . 56 ILE N 1 1
2 2094 1 1 56 ILE O O 10.004 -7.071 14.875 1.00 . A A . 56 ILE O 1 1
2 2095 1 1 57 GLU C C 6.670 -4.782 14.441 1.00 . A A . 57 GLU C 1 1
2 2096 1 1 57 GLU CA C 8.100 -5.205 14.461 1.00 . A A . 57 GLU CA 1 1
2 2097 1 1 57 GLU CB C 9.013 -4.093 13.935 1.00 . A A . 57 GLU CB 1 1
2 2098 1 1 57 GLU CD C 10.000 -1.812 14.248 1.00 . A A . 57 GLU CD 1 1
2 2099 1 1 57 GLU CG C 9.040 -2.843 14.779 1.00 . A A . 57 GLU CG 1 1
2 2100 1 1 57 GLU H H 7.587 -6.603 12.972 1.00 . A A . 57 GLU H 1 1
2 2101 1 1 57 GLU HA H 8.370 -5.429 15.480 1.00 . A A . 57 GLU HA 1 1
2 2102 1 1 57 GLU HB2 H 10.022 -4.474 13.878 1.00 . A A . 57 GLU HB2 1 1
2 2103 1 1 57 GLU HB3 H 8.688 -3.824 12.940 1.00 . A A . 57 GLU HB3 1 1
2 2104 1 1 57 GLU HG2 H 8.043 -2.427 14.800 1.00 . A A . 57 GLU HG2 1 1
2 2105 1 1 57 GLU HG3 H 9.323 -3.117 15.787 1.00 . A A . 57 GLU HG3 1 1
2 2106 1 1 57 GLU N N 8.267 -6.389 13.655 1.00 . A A . 57 GLU N 1 1
2 2107 1 1 57 GLU O O 6.004 -4.974 13.446 1.00 . A A . 57 GLU O 1 1
2 2108 1 1 57 GLU OE1 O 11.229 -2.008 14.366 1.00 . A A . 57 GLU OE1 1 1
2 2109 1 1 57 GLU OE2 O 9.549 -0.787 13.697 1.00 . A A . 57 GLU OE2 1 1
2 2110 1 1 58 ILE C C 4.888 -2.508 16.568 1.00 . A A . 58 ILE C 1 1
2 2111 1 1 58 ILE CA C 4.842 -3.790 15.734 1.00 . A A . 58 ILE CA 1 1
2 2112 1 1 58 ILE CB C 3.989 -4.843 16.485 1.00 . A A . 58 ILE CB 1 1
2 2113 1 1 58 ILE CD1 C 3.398 -7.305 16.502 1.00 . A A . 58 ILE CD1 1 1
2 2114 1 1 58 ILE CG1 C 3.911 -6.146 15.695 1.00 . A A . 58 ILE CG1 1 1
2 2115 1 1 58 ILE CG2 C 2.587 -4.310 16.727 1.00 . A A . 58 ILE CG2 1 1
2 2116 1 1 58 ILE H H 6.808 -4.193 16.332 1.00 . A A . 58 ILE H 1 1
2 2117 1 1 58 ILE HA H 4.403 -3.589 14.767 1.00 . A A . 58 ILE HA 1 1
2 2118 1 1 58 ILE HB H 4.473 -5.040 17.431 1.00 . A A . 58 ILE HB 1 1
2 2119 1 1 58 ILE HD11 H 2.424 -7.079 16.908 1.00 . A A . 58 ILE HD11 1 1
2 2120 1 1 58 ILE HD12 H 4.107 -7.479 17.300 1.00 . A A . 58 ILE HD12 1 1
2 2121 1 1 58 ILE HD13 H 3.353 -8.179 15.870 1.00 . A A . 58 ILE HD13 1 1
2 2122 1 1 58 ILE HG12 H 3.246 -6.011 14.855 1.00 . A A . 58 ILE HG12 1 1
2 2123 1 1 58 ILE HG13 H 4.896 -6.396 15.329 1.00 . A A . 58 ILE HG13 1 1
2 2124 1 1 58 ILE HG21 H 2.153 -4.058 15.771 1.00 . A A . 58 ILE HG21 1 1
2 2125 1 1 58 ILE HG22 H 2.638 -3.419 17.337 1.00 . A A . 58 ILE HG22 1 1
2 2126 1 1 58 ILE HG23 H 1.980 -5.058 17.215 1.00 . A A . 58 ILE HG23 1 1
2 2127 1 1 58 ILE N N 6.202 -4.266 15.558 1.00 . A A . 58 ILE N 1 1
2 2128 1 1 58 ILE O O 5.473 -2.498 17.637 1.00 . A A . 58 ILE O 1 1
2 2129 1 1 59 ASN C C 5.670 0.552 16.863 1.00 . A A . 59 ASN C 1 1
2 2130 1 1 59 ASN CA C 4.291 -0.067 16.651 1.00 . A A . 59 ASN CA 1 1
2 2131 1 1 59 ASN CB C 3.523 -0.031 17.995 1.00 . A A . 59 ASN CB 1 1
2 2132 1 1 59 ASN CG C 2.064 -0.428 17.908 1.00 . A A . 59 ASN CG 1 1
2 2133 1 1 59 ASN H H 4.011 -1.519 15.103 1.00 . A A . 59 ASN H 1 1
2 2134 1 1 59 ASN HA H 3.769 0.561 15.943 1.00 . A A . 59 ASN HA 1 1
2 2135 1 1 59 ASN HB2 H 4.001 -0.708 18.688 1.00 . A A . 59 ASN HB2 1 1
2 2136 1 1 59 ASN HB3 H 3.586 0.970 18.395 1.00 . A A . 59 ASN HB3 1 1
2 2137 1 1 59 ASN HD21 H 1.527 1.440 17.481 1.00 . A A . 59 ASN HD21 1 1
2 2138 1 1 59 ASN HD22 H 0.256 0.261 17.563 1.00 . A A . 59 ASN HD22 1 1
2 2139 1 1 59 ASN N N 4.358 -1.425 16.016 1.00 . A A . 59 ASN N 1 1
2 2140 1 1 59 ASN ND2 N 1.198 0.519 17.625 1.00 . A A . 59 ASN ND2 1 1
2 2141 1 1 59 ASN O O 5.790 1.636 17.443 1.00 . A A . 59 ASN O 1 1
2 2142 1 1 59 ASN OD1 O 1.719 -1.580 18.104 1.00 . A A . 59 ASN OD1 1 1
2 2143 1 1 60 GLY C C 8.759 -0.455 17.595 1.00 . A A . 60 GLY C 1 1
2 2144 1 1 60 GLY CA C 8.032 0.373 16.579 1.00 . A A . 60 GLY CA 1 1
2 2145 1 1 60 GLY H H 6.535 -0.954 15.917 1.00 . A A . 60 GLY H 1 1
2 2146 1 1 60 GLY HA2 H 8.559 0.332 15.638 1.00 . A A . 60 GLY HA2 1 1
2 2147 1 1 60 GLY HA3 H 7.992 1.396 16.924 1.00 . A A . 60 GLY HA3 1 1
2 2148 1 1 60 GLY N N 6.694 -0.112 16.391 1.00 . A A . 60 GLY N 1 1
2 2149 1 1 60 GLY O O 9.879 -0.133 18.007 1.00 . A A . 60 GLY O 1 1
2 2150 1 1 61 GLN C C 8.965 -3.722 18.161 1.00 . A A . 61 GLN C 1 1
2 2151 1 1 61 GLN CA C 8.612 -2.465 18.936 1.00 . A A . 61 GLN CA 1 1
2 2152 1 1 61 GLN CB C 7.545 -2.757 19.996 1.00 . A A . 61 GLN CB 1 1
2 2153 1 1 61 GLN CD C 6.836 -4.094 22.030 1.00 . A A . 61 GLN CD 1 1
2 2154 1 1 61 GLN CG C 7.908 -3.846 20.973 1.00 . A A . 61 GLN CG 1 1
2 2155 1 1 61 GLN H H 7.178 -1.637 17.704 1.00 . A A . 61 GLN H 1 1
2 2156 1 1 61 GLN HA H 9.496 -2.079 19.416 1.00 . A A . 61 GLN HA 1 1
2 2157 1 1 61 GLN HB2 H 7.362 -1.855 20.559 1.00 . A A . 61 GLN HB2 1 1
2 2158 1 1 61 GLN HB3 H 6.635 -3.041 19.487 1.00 . A A . 61 GLN HB3 1 1
2 2159 1 1 61 GLN HE21 H 5.358 -3.549 20.795 1.00 . A A . 61 GLN HE21 1 1
2 2160 1 1 61 GLN HE22 H 4.888 -4.034 22.363 1.00 . A A . 61 GLN HE22 1 1
2 2161 1 1 61 GLN HG2 H 8.046 -4.749 20.394 1.00 . A A . 61 GLN HG2 1 1
2 2162 1 1 61 GLN HG3 H 8.837 -3.575 21.451 1.00 . A A . 61 GLN HG3 1 1
2 2163 1 1 61 GLN N N 8.097 -1.500 18.019 1.00 . A A . 61 GLN N 1 1
2 2164 1 1 61 GLN NE2 N 5.585 -3.870 21.696 1.00 . A A . 61 GLN NE2 1 1
2 2165 1 1 61 GLN O O 8.096 -4.326 17.539 1.00 . A A . 61 GLN O 1 1
2 2166 1 1 61 GLN OE1 O 7.139 -4.490 23.150 1.00 . A A . 61 GLN OE1 1 1
2 2167 1 1 62 SER C C 10.176 -6.487 18.236 1.00 . A A . 62 SER C 1 1
2 2168 1 1 62 SER CA C 10.675 -5.268 17.454 1.00 . A A . 62 SER CA 1 1
2 2169 1 1 62 SER CB C 12.215 -5.263 17.303 1.00 . A A . 62 SER CB 1 1
2 2170 1 1 62 SER H H 10.880 -3.506 18.611 1.00 . A A . 62 SER H 1 1
2 2171 1 1 62 SER HA H 10.213 -5.277 16.479 1.00 . A A . 62 SER HA 1 1
2 2172 1 1 62 SER HB2 H 12.518 -4.351 16.810 1.00 . A A . 62 SER HB2 1 1
2 2173 1 1 62 SER HB3 H 12.672 -5.298 18.280 1.00 . A A . 62 SER HB3 1 1
2 2174 1 1 62 SER HG H 12.840 -6.054 15.625 1.00 . A A . 62 SER HG 1 1
2 2175 1 1 62 SER N N 10.230 -4.073 18.140 1.00 . A A . 62 SER N 1 1
2 2176 1 1 62 SER O O 10.631 -6.764 19.352 1.00 . A A . 62 SER O 1 1
2 2177 1 1 62 SER OG O 12.696 -6.364 16.533 1.00 . A A . 62 SER OG 1 1
2 2178 1 1 63 VAL C C 9.070 -9.571 17.683 1.00 . A A . 63 VAL C 1 1
2 2179 1 1 63 VAL CA C 8.571 -8.294 18.292 1.00 . A A . 63 VAL CA 1 1
2 2180 1 1 63 VAL CB C 7.049 -8.185 18.085 1.00 . A A . 63 VAL CB 1 1
2 2181 1 1 63 VAL CG1 C 6.533 -6.880 18.698 1.00 . A A . 63 VAL CG1 1 1
2 2182 1 1 63 VAL CG2 C 6.721 -8.250 16.593 1.00 . A A . 63 VAL CG2 1 1
2 2183 1 1 63 VAL H H 8.905 -7.003 16.752 1.00 . A A . 63 VAL H 1 1
2 2184 1 1 63 VAL HA H 8.772 -8.305 19.351 1.00 . A A . 63 VAL HA 1 1
2 2185 1 1 63 VAL HB H 6.570 -9.015 18.582 1.00 . A A . 63 VAL HB 1 1
2 2186 1 1 63 VAL HG11 H 6.999 -6.040 18.198 1.00 . A A . 63 VAL HG11 1 1
2 2187 1 1 63 VAL HG12 H 6.793 -6.847 19.746 1.00 . A A . 63 VAL HG12 1 1
2 2188 1 1 63 VAL HG13 H 5.462 -6.811 18.595 1.00 . A A . 63 VAL HG13 1 1
2 2189 1 1 63 VAL HG21 H 7.136 -9.159 16.179 1.00 . A A . 63 VAL HG21 1 1
2 2190 1 1 63 VAL HG22 H 7.141 -7.393 16.089 1.00 . A A . 63 VAL HG22 1 1
2 2191 1 1 63 VAL HG23 H 5.651 -8.257 16.453 1.00 . A A . 63 VAL HG23 1 1
2 2192 1 1 63 VAL N N 9.220 -7.189 17.662 1.00 . A A . 63 VAL N 1 1
2 2193 1 1 63 VAL O O 8.519 -10.640 17.895 1.00 . A A . 63 VAL O 1 1
2 2194 1 1 64 VAL C C 11.269 -11.640 17.197 1.00 . A A . 64 VAL C 1 1
2 2195 1 1 64 VAL CA C 10.686 -10.581 16.251 1.00 . A A . 64 VAL CA 1 1
2 2196 1 1 64 VAL CB C 11.705 -10.124 15.198 1.00 . A A . 64 VAL CB 1 1
2 2197 1 1 64 VAL CG1 C 13.049 -9.754 15.791 1.00 . A A . 64 VAL CG1 1 1
2 2198 1 1 64 VAL CG2 C 11.806 -11.120 14.083 1.00 . A A . 64 VAL CG2 1 1
2 2199 1 1 64 VAL H H 10.587 -8.588 16.892 1.00 . A A . 64 VAL H 1 1
2 2200 1 1 64 VAL HA H 9.869 -11.060 15.743 1.00 . A A . 64 VAL HA 1 1
2 2201 1 1 64 VAL HB H 11.308 -9.208 14.783 1.00 . A A . 64 VAL HB 1 1
2 2202 1 1 64 VAL HG11 H 13.453 -10.618 16.297 1.00 . A A . 64 VAL HG11 1 1
2 2203 1 1 64 VAL HG12 H 12.903 -8.951 16.497 1.00 . A A . 64 VAL HG12 1 1
2 2204 1 1 64 VAL HG13 H 13.718 -9.443 15.003 1.00 . A A . 64 VAL HG13 1 1
2 2205 1 1 64 VAL HG21 H 10.830 -11.157 13.617 1.00 . A A . 64 VAL HG21 1 1
2 2206 1 1 64 VAL HG22 H 12.075 -12.090 14.474 1.00 . A A . 64 VAL HG22 1 1
2 2207 1 1 64 VAL HG23 H 12.534 -10.780 13.361 1.00 . A A . 64 VAL HG23 1 1
2 2208 1 1 64 VAL N N 10.150 -9.463 16.965 1.00 . A A . 64 VAL N 1 1
2 2209 1 1 64 VAL O O 11.375 -12.824 16.846 1.00 . A A . 64 VAL O 1 1
2 2210 1 1 65 ALA C C 11.104 -12.374 20.480 1.00 . A A . 65 ALA C 1 1
2 2211 1 1 65 ALA CA C 12.150 -12.096 19.406 1.00 . A A . 65 ALA CA 1 1
2 2212 1 1 65 ALA CB C 13.376 -11.456 20.005 1.00 . A A . 65 ALA CB 1 1
2 2213 1 1 65 ALA H H 11.465 -10.267 18.607 1.00 . A A . 65 ALA H 1 1
2 2214 1 1 65 ALA HA H 12.436 -13.025 18.933 1.00 . A A . 65 ALA HA 1 1
2 2215 1 1 65 ALA HB1 H 13.820 -12.115 20.738 1.00 . A A . 65 ALA HB1 1 1
2 2216 1 1 65 ALA HB2 H 13.086 -10.521 20.462 1.00 . A A . 65 ALA HB2 1 1
2 2217 1 1 65 ALA HB3 H 14.075 -11.264 19.204 1.00 . A A . 65 ALA HB3 1 1
2 2218 1 1 65 ALA N N 11.600 -11.215 18.399 1.00 . A A . 65 ALA N 1 1
2 2219 1 1 65 ALA O O 11.333 -13.141 21.421 1.00 . A A . 65 ALA O 1 1
2 2220 1 1 66 THR C C 8.140 -13.175 20.955 1.00 . A A . 66 THR C 1 1
2 2221 1 1 66 THR CA C 8.869 -11.845 21.186 1.00 . A A . 66 THR CA 1 1
2 2222 1 1 66 THR CB C 7.973 -10.629 20.852 1.00 . A A . 66 THR CB 1 1
2 2223 1 1 66 THR CG2 C 6.725 -10.555 21.689 1.00 . A A . 66 THR CG2 1 1
2 2224 1 1 66 THR H H 9.751 -11.240 19.508 1.00 . A A . 66 THR H 1 1
2 2225 1 1 66 THR HA H 9.212 -11.750 22.205 1.00 . A A . 66 THR HA 1 1
2 2226 1 1 66 THR HB H 7.719 -10.641 19.799 1.00 . A A . 66 THR HB 1 1
2 2227 1 1 66 THR HG1 H 8.855 -9.289 21.990 1.00 . A A . 66 THR HG1 1 1
2 2228 1 1 66 THR HG21 H 6.133 -11.442 21.514 1.00 . A A . 66 THR HG21 1 1
2 2229 1 1 66 THR HG22 H 6.154 -9.689 21.386 1.00 . A A . 66 THR HG22 1 1
2 2230 1 1 66 THR HG23 H 6.980 -10.486 22.736 1.00 . A A . 66 THR HG23 1 1
2 2231 1 1 66 THR N N 9.961 -11.769 20.304 1.00 . A A . 66 THR N 1 1
2 2232 1 1 66 THR O O 8.021 -13.618 19.805 1.00 . A A . 66 THR O 1 1
2 2233 1 1 66 THR OG1 O 8.748 -9.443 21.041 1.00 . A A . 66 THR OG1 1 1
2 2234 1 1 67 PRO C C 5.690 -14.924 21.138 1.00 . A A . 67 PRO C 1 1
2 2235 1 1 67 PRO CA C 6.996 -15.134 21.906 1.00 . A A . 67 PRO CA 1 1
2 2236 1 1 67 PRO CB C 6.715 -15.552 23.361 1.00 . A A . 67 PRO CB 1 1
2 2237 1 1 67 PRO CD C 7.985 -13.533 23.440 1.00 . A A . 67 PRO CD 1 1
2 2238 1 1 67 PRO CG C 6.954 -14.331 24.176 1.00 . A A . 67 PRO CG 1 1
2 2239 1 1 67 PRO HA H 7.586 -15.889 21.405 1.00 . A A . 67 PRO HA 1 1
2 2240 1 1 67 PRO HB2 H 5.692 -15.891 23.441 1.00 . A A . 67 PRO HB2 1 1
2 2241 1 1 67 PRO HB3 H 7.383 -16.354 23.644 1.00 . A A . 67 PRO HB3 1 1
2 2242 1 1 67 PRO HD2 H 7.829 -12.479 23.616 1.00 . A A . 67 PRO HD2 1 1
2 2243 1 1 67 PRO HD3 H 8.983 -13.825 23.737 1.00 . A A . 67 PRO HD3 1 1
2 2244 1 1 67 PRO HG2 H 6.036 -13.771 24.268 1.00 . A A . 67 PRO HG2 1 1
2 2245 1 1 67 PRO HG3 H 7.323 -14.609 25.153 1.00 . A A . 67 PRO HG3 1 1
2 2246 1 1 67 PRO N N 7.734 -13.880 22.033 1.00 . A A . 67 PRO N 1 1
2 2247 1 1 67 PRO O O 5.072 -13.846 21.232 1.00 . A A . 67 PRO O 1 1
2 2248 1 1 68 HIS C C 2.862 -15.389 20.242 1.00 . A A . 68 HIS C 1 1
2 2249 1 1 68 HIS CA C 4.098 -15.912 19.530 1.00 . A A . 68 HIS CA 1 1
2 2250 1 1 68 HIS CB C 3.816 -17.304 18.857 1.00 . A A . 68 HIS CB 1 1
2 2251 1 1 68 HIS CD2 C 2.206 -18.679 20.417 1.00 . A A . 68 HIS CD2 1 1
2 2252 1 1 68 HIS CE1 C 3.483 -20.403 20.769 1.00 . A A . 68 HIS CE1 1 1
2 2253 1 1 68 HIS CG C 3.370 -18.458 19.755 1.00 . A A . 68 HIS CG 1 1
2 2254 1 1 68 HIS H H 5.853 -16.751 20.388 1.00 . A A . 68 HIS H 1 1
2 2255 1 1 68 HIS HA H 4.326 -15.209 18.743 1.00 . A A . 68 HIS HA 1 1
2 2256 1 1 68 HIS HB2 H 3.076 -17.201 18.079 1.00 . A A . 68 HIS HB2 1 1
2 2257 1 1 68 HIS HB3 H 4.754 -17.609 18.418 1.00 . A A . 68 HIS HB3 1 1
2 2258 1 1 68 HIS HD1 H 5.049 -19.761 19.648 1.00 . A A . 68 HIS HD1 1 1
2 2259 1 1 68 HIS HD2 H 1.354 -18.014 20.456 1.00 . A A . 68 HIS HD2 1 1
2 2260 1 1 68 HIS HE1 H 3.845 -21.357 21.124 1.00 . A A . 68 HIS HE1 1 1
2 2261 1 1 68 HIS HE2 H 1.774 -20.126 21.832 1.00 . A A . 68 HIS HE2 1 1
2 2262 1 1 68 HIS N N 5.285 -15.944 20.389 1.00 . A A . 68 HIS N 1 1
2 2263 1 1 68 HIS ND1 N 4.144 -19.568 20.002 1.00 . A A . 68 HIS ND1 1 1
2 2264 1 1 68 HIS NE2 N 2.308 -19.889 21.035 1.00 . A A . 68 HIS NE2 1 1
2 2265 1 1 68 HIS O O 2.092 -14.628 19.667 1.00 . A A . 68 HIS O 1 1
2 2266 1 1 69 GLU C C 1.544 -13.921 22.549 1.00 . A A . 69 GLU C 1 1
2 2267 1 1 69 GLU CA C 1.550 -15.411 22.261 1.00 . A A . 69 GLU CA 1 1
2 2268 1 1 69 GLU CB C 1.524 -16.196 23.545 1.00 . A A . 69 GLU CB 1 1
2 2269 1 1 69 GLU CD C -0.754 -17.127 23.173 1.00 . A A . 69 GLU CD 1 1
2 2270 1 1 69 GLU CG C 0.143 -16.355 24.117 1.00 . A A . 69 GLU CG 1 1
2 2271 1 1 69 GLU H H 3.404 -16.323 21.919 1.00 . A A . 69 GLU H 1 1
2 2272 1 1 69 GLU HA H 0.669 -15.655 21.684 1.00 . A A . 69 GLU HA 1 1
2 2273 1 1 69 GLU HB2 H 1.947 -17.171 23.357 1.00 . A A . 69 GLU HB2 1 1
2 2274 1 1 69 GLU HB3 H 2.135 -15.661 24.257 1.00 . A A . 69 GLU HB3 1 1
2 2275 1 1 69 GLU HG2 H 0.212 -16.892 25.051 1.00 . A A . 69 GLU HG2 1 1
2 2276 1 1 69 GLU HG3 H -0.282 -15.376 24.279 1.00 . A A . 69 GLU HG3 1 1
2 2277 1 1 69 GLU N N 2.708 -15.770 21.493 1.00 . A A . 69 GLU N 1 1
2 2278 1 1 69 GLU O O 0.500 -13.282 22.517 1.00 . A A . 69 GLU O 1 1
2 2279 1 1 69 GLU OE1 O -1.319 -16.523 22.232 1.00 . A A . 69 GLU OE1 1 1
2 2280 1 1 69 GLU OE2 O -0.891 -18.347 23.341 1.00 . A A . 69 GLU OE2 1 1
2 2281 1 1 70 LYS C C 2.544 -11.178 21.818 1.00 . A A . 70 LYS C 1 1
2 2282 1 1 70 LYS CA C 2.836 -11.953 23.042 1.00 . A A . 70 LYS CA 1 1
2 2283 1 1 70 LYS CB C 4.170 -11.536 23.610 1.00 . A A . 70 LYS CB 1 1
2 2284 1 1 70 LYS CD C 5.414 -10.843 25.623 1.00 . A A . 70 LYS CD 1 1
2 2285 1 1 70 LYS CE C 5.278 -10.552 27.097 1.00 . A A . 70 LYS CE 1 1
2 2286 1 1 70 LYS CG C 4.171 -11.494 25.102 1.00 . A A . 70 LYS CG 1 1
2 2287 1 1 70 LYS H H 3.534 -13.915 22.823 1.00 . A A . 70 LYS H 1 1
2 2288 1 1 70 LYS HA H 2.073 -11.706 23.766 1.00 . A A . 70 LYS HA 1 1
2 2289 1 1 70 LYS HB2 H 4.940 -12.210 23.256 1.00 . A A . 70 LYS HB2 1 1
2 2290 1 1 70 LYS HB3 H 4.426 -10.555 23.237 1.00 . A A . 70 LYS HB3 1 1
2 2291 1 1 70 LYS HD2 H 6.258 -11.494 25.455 1.00 . A A . 70 LYS HD2 1 1
2 2292 1 1 70 LYS HD3 H 5.544 -9.914 25.090 1.00 . A A . 70 LYS HD3 1 1
2 2293 1 1 70 LYS HE2 H 6.149 -10.005 27.421 1.00 . A A . 70 LYS HE2 1 1
2 2294 1 1 70 LYS HE3 H 4.400 -9.929 27.189 1.00 . A A . 70 LYS HE3 1 1
2 2295 1 1 70 LYS HG2 H 3.320 -10.913 25.426 1.00 . A A . 70 LYS HG2 1 1
2 2296 1 1 70 LYS HG3 H 4.103 -12.499 25.491 1.00 . A A . 70 LYS HG3 1 1
2 2297 1 1 70 LYS HZ1 H 5.948 -12.391 27.837 1.00 . A A . 70 LYS HZ1 1 1
2 2298 1 1 70 LYS HZ2 H 4.268 -12.325 27.635 1.00 . A A . 70 LYS HZ2 1 1
2 2299 1 1 70 LYS HZ3 H 4.983 -11.537 28.925 1.00 . A A . 70 LYS HZ3 1 1
2 2300 1 1 70 LYS N N 2.723 -13.367 22.811 1.00 . A A . 70 LYS N 1 1
2 2301 1 1 70 LYS NZ N 5.108 -11.776 27.919 1.00 . A A . 70 LYS NZ 1 1
2 2302 1 1 70 LYS O O 1.783 -10.234 21.874 1.00 . A A . 70 LYS O 1 1
2 2303 1 1 71 ILE C C 1.398 -10.836 19.150 1.00 . A A . 71 ILE C 1 1
2 2304 1 1 71 ILE CA C 2.903 -10.942 19.424 1.00 . A A . 71 ILE CA 1 1
2 2305 1 1 71 ILE CB C 3.618 -11.702 18.266 1.00 . A A . 71 ILE CB 1 1
2 2306 1 1 71 ILE CD1 C 5.923 -12.550 17.522 1.00 . A A . 71 ILE CD1 1 1
2 2307 1 1 71 ILE CG1 C 5.116 -11.818 18.572 1.00 . A A . 71 ILE CG1 1 1
2 2308 1 1 71 ILE CG2 C 3.416 -10.972 16.944 1.00 . A A . 71 ILE CG2 1 1
2 2309 1 1 71 ILE H H 3.725 -12.370 20.762 1.00 . A A . 71 ILE H 1 1
2 2310 1 1 71 ILE HA H 3.310 -9.944 19.499 1.00 . A A . 71 ILE HA 1 1
2 2311 1 1 71 ILE HB H 3.199 -12.694 18.188 1.00 . A A . 71 ILE HB 1 1
2 2312 1 1 71 ILE HD11 H 5.799 -12.052 16.571 1.00 . A A . 71 ILE HD11 1 1
2 2313 1 1 71 ILE HD12 H 5.599 -13.577 17.450 1.00 . A A . 71 ILE HD12 1 1
2 2314 1 1 71 ILE HD13 H 6.966 -12.507 17.808 1.00 . A A . 71 ILE HD13 1 1
2 2315 1 1 71 ILE HG12 H 5.528 -10.825 18.663 1.00 . A A . 71 ILE HG12 1 1
2 2316 1 1 71 ILE HG13 H 5.244 -12.335 19.511 1.00 . A A . 71 ILE HG13 1 1
2 2317 1 1 71 ILE HG21 H 3.901 -11.525 16.154 1.00 . A A . 71 ILE HG21 1 1
2 2318 1 1 71 ILE HG22 H 3.879 -10.000 17.034 1.00 . A A . 71 ILE HG22 1 1
2 2319 1 1 71 ILE HG23 H 2.362 -10.864 16.737 1.00 . A A . 71 ILE HG23 1 1
2 2320 1 1 71 ILE N N 3.120 -11.599 20.706 1.00 . A A . 71 ILE N 1 1
2 2321 1 1 71 ILE O O 0.896 -9.782 18.746 1.00 . A A . 71 ILE O 1 1
2 2322 1 1 72 VAL C C -1.449 -11.030 20.354 1.00 . A A . 72 VAL C 1 1
2 2323 1 1 72 VAL CA C -0.755 -11.926 19.307 1.00 . A A . 72 VAL CA 1 1
2 2324 1 1 72 VAL CB C -1.303 -13.384 19.369 1.00 . A A . 72 VAL CB 1 1
2 2325 1 1 72 VAL CG1 C -2.827 -13.422 19.340 1.00 . A A . 72 VAL CG1 1 1
2 2326 1 1 72 VAL CG2 C -0.750 -14.186 18.208 1.00 . A A . 72 VAL CG2 1 1
2 2327 1 1 72 VAL H H 1.135 -12.694 19.837 1.00 . A A . 72 VAL H 1 1
2 2328 1 1 72 VAL HA H -0.967 -11.519 18.329 1.00 . A A . 72 VAL HA 1 1
2 2329 1 1 72 VAL HB H -0.961 -13.844 20.285 1.00 . A A . 72 VAL HB 1 1
2 2330 1 1 72 VAL HG11 H -3.184 -12.954 18.434 1.00 . A A . 72 VAL HG11 1 1
2 2331 1 1 72 VAL HG12 H -3.211 -12.896 20.202 1.00 . A A . 72 VAL HG12 1 1
2 2332 1 1 72 VAL HG13 H -3.153 -14.450 19.374 1.00 . A A . 72 VAL HG13 1 1
2 2333 1 1 72 VAL HG21 H 0.328 -14.177 18.257 1.00 . A A . 72 VAL HG21 1 1
2 2334 1 1 72 VAL HG22 H -1.075 -13.728 17.286 1.00 . A A . 72 VAL HG22 1 1
2 2335 1 1 72 VAL HG23 H -1.110 -15.202 18.262 1.00 . A A . 72 VAL HG23 1 1
2 2336 1 1 72 VAL N N 0.682 -11.900 19.470 1.00 . A A . 72 VAL N 1 1
2 2337 1 1 72 VAL O O -2.395 -10.320 20.030 1.00 . A A . 72 VAL O 1 1
2 2338 1 1 73 HIS C C -1.417 -8.754 22.414 1.00 . A A . 73 HIS C 1 1
2 2339 1 1 73 HIS CA C -1.539 -10.245 22.676 1.00 . A A . 73 HIS CA 1 1
2 2340 1 1 73 HIS CB C -0.898 -10.604 24.038 1.00 . A A . 73 HIS CB 1 1
2 2341 1 1 73 HIS CD2 C -1.174 -8.908 25.999 1.00 . A A . 73 HIS CD2 1 1
2 2342 1 1 73 HIS CE1 C -3.167 -9.507 26.653 1.00 . A A . 73 HIS CE1 1 1
2 2343 1 1 73 HIS CG C -1.569 -9.934 25.213 1.00 . A A . 73 HIS CG 1 1
2 2344 1 1 73 HIS H H -0.074 -11.478 21.744 1.00 . A A . 73 HIS H 1 1
2 2345 1 1 73 HIS HA H -2.588 -10.503 22.700 1.00 . A A . 73 HIS HA 1 1
2 2346 1 1 73 HIS HB2 H -0.948 -11.672 24.188 1.00 . A A . 73 HIS HB2 1 1
2 2347 1 1 73 HIS HB3 H 0.141 -10.306 24.033 1.00 . A A . 73 HIS HB3 1 1
2 2348 1 1 73 HIS HD1 H -3.370 -11.008 25.272 1.00 . A A . 73 HIS HD1 1 1
2 2349 1 1 73 HIS HD2 H -0.232 -8.382 25.944 1.00 . A A . 73 HIS HD2 1 1
2 2350 1 1 73 HIS HE1 H -4.097 -9.555 27.197 1.00 . A A . 73 HIS HE1 1 1
2 2351 1 1 73 HIS HE2 H -2.343 -7.773 27.292 1.00 . A A . 73 HIS HE2 1 1
2 2352 1 1 73 HIS N N -0.920 -11.003 21.577 1.00 . A A . 73 HIS N 1 1
2 2353 1 1 73 HIS ND1 N -2.818 -10.283 25.654 1.00 . A A . 73 HIS ND1 1 1
2 2354 1 1 73 HIS NE2 N -2.190 -8.661 26.886 1.00 . A A . 73 HIS NE2 1 1
2 2355 1 1 73 HIS O O -2.355 -7.977 22.657 1.00 . A A . 73 HIS O 1 1
2 2356 1 1 74 ILE C C -0.815 -6.588 20.412 1.00 . A A . 74 ILE C 1 1
2 2357 1 1 74 ILE CA C 0.054 -7.040 21.573 1.00 . A A . 74 ILE CA 1 1
2 2358 1 1 74 ILE CB C 1.555 -6.967 21.243 1.00 . A A . 74 ILE CB 1 1
2 2359 1 1 74 ILE CD1 C 3.700 -7.801 22.316 1.00 . A A . 74 ILE CD1 1 1
2 2360 1 1 74 ILE CG1 C 2.330 -7.248 22.530 1.00 . A A . 74 ILE CG1 1 1
2 2361 1 1 74 ILE CG2 C 1.931 -5.609 20.666 1.00 . A A . 74 ILE CG2 1 1
2 2362 1 1 74 ILE H H 0.431 -9.060 21.784 1.00 . A A . 74 ILE H 1 1
2 2363 1 1 74 ILE HA H -0.126 -6.433 22.447 1.00 . A A . 74 ILE HA 1 1
2 2364 1 1 74 ILE HB H 1.800 -7.736 20.526 1.00 . A A . 74 ILE HB 1 1
2 2365 1 1 74 ILE HD11 H 4.307 -7.103 21.762 1.00 . A A . 74 ILE HD11 1 1
2 2366 1 1 74 ILE HD12 H 3.545 -8.718 21.762 1.00 . A A . 74 ILE HD12 1 1
2 2367 1 1 74 ILE HD13 H 4.133 -8.039 23.280 1.00 . A A . 74 ILE HD13 1 1
2 2368 1 1 74 ILE HG12 H 2.436 -6.326 23.081 1.00 . A A . 74 ILE HG12 1 1
2 2369 1 1 74 ILE HG13 H 1.771 -7.952 23.129 1.00 . A A . 74 ILE HG13 1 1
2 2370 1 1 74 ILE HG21 H 1.688 -4.845 21.388 1.00 . A A . 74 ILE HG21 1 1
2 2371 1 1 74 ILE HG22 H 1.367 -5.453 19.759 1.00 . A A . 74 ILE HG22 1 1
2 2372 1 1 74 ILE HG23 H 2.988 -5.593 20.451 1.00 . A A . 74 ILE HG23 1 1
2 2373 1 1 74 ILE N N -0.269 -8.383 21.923 1.00 . A A . 74 ILE N 1 1
2 2374 1 1 74 ILE O O -1.502 -5.577 20.512 1.00 . A A . 74 ILE O 1 1
2 2375 1 1 75 LEU C C -3.151 -6.983 18.569 1.00 . A A . 75 LEU C 1 1
2 2376 1 1 75 LEU CA C -1.691 -7.084 18.179 1.00 . A A . 75 LEU CA 1 1
2 2377 1 1 75 LEU CB C -1.525 -8.127 17.076 1.00 . A A . 75 LEU CB 1 1
2 2378 1 1 75 LEU CD1 C -0.141 -9.245 15.332 1.00 . A A . 75 LEU CD1 1 1
2 2379 1 1 75 LEU CD2 C -0.039 -6.757 15.611 1.00 . A A . 75 LEU CD2 1 1
2 2380 1 1 75 LEU CG C -0.207 -8.098 16.325 1.00 . A A . 75 LEU CG 1 1
2 2381 1 1 75 LEU H H -0.281 -8.193 19.327 1.00 . A A . 75 LEU H 1 1
2 2382 1 1 75 LEU HA H -1.385 -6.122 17.799 1.00 . A A . 75 LEU HA 1 1
2 2383 1 1 75 LEU HB2 H -1.636 -9.105 17.522 1.00 . A A . 75 LEU HB2 1 1
2 2384 1 1 75 LEU HB3 H -2.324 -7.989 16.362 1.00 . A A . 75 LEU HB3 1 1
2 2385 1 1 75 LEU HD11 H -0.942 -9.145 14.615 1.00 . A A . 75 LEU HD11 1 1
2 2386 1 1 75 LEU HD12 H -0.250 -10.183 15.857 1.00 . A A . 75 LEU HD12 1 1
2 2387 1 1 75 LEU HD13 H 0.809 -9.228 14.819 1.00 . A A . 75 LEU HD13 1 1
2 2388 1 1 75 LEU HD21 H -0.038 -5.951 16.332 1.00 . A A . 75 LEU HD21 1 1
2 2389 1 1 75 LEU HD22 H -0.855 -6.617 14.918 1.00 . A A . 75 LEU HD22 1 1
2 2390 1 1 75 LEU HD23 H 0.896 -6.757 15.071 1.00 . A A . 75 LEU HD23 1 1
2 2391 1 1 75 LEU HG H 0.603 -8.216 17.028 1.00 . A A . 75 LEU HG 1 1
2 2392 1 1 75 LEU N N -0.846 -7.386 19.343 1.00 . A A . 75 LEU N 1 1
2 2393 1 1 75 LEU O O -3.855 -6.094 18.119 1.00 . A A . 75 LEU O 1 1
2 2394 1 1 76 SER C C -5.349 -6.605 20.601 1.00 . A A . 76 SER C 1 1
2 2395 1 1 76 SER CA C -4.937 -7.920 19.914 1.00 . A A . 76 SER CA 1 1
2 2396 1 1 76 SER CB C -5.115 -9.121 20.876 1.00 . A A . 76 SER CB 1 1
2 2397 1 1 76 SER H H -2.949 -8.560 19.741 1.00 . A A . 76 SER H 1 1
2 2398 1 1 76 SER HA H -5.578 -8.080 19.060 1.00 . A A . 76 SER HA 1 1
2 2399 1 1 76 SER HB2 H -4.863 -10.033 20.355 1.00 . A A . 76 SER HB2 1 1
2 2400 1 1 76 SER HB3 H -4.446 -8.997 21.714 1.00 . A A . 76 SER HB3 1 1
2 2401 1 1 76 SER HG H -6.387 -9.416 22.320 1.00 . A A . 76 SER HG 1 1
2 2402 1 1 76 SER N N -3.579 -7.872 19.432 1.00 . A A . 76 SER N 1 1
2 2403 1 1 76 SER O O -6.517 -6.214 20.531 1.00 . A A . 76 SER O 1 1
2 2404 1 1 76 SER OG O -6.447 -9.242 21.367 1.00 . A A . 76 SER OG 1 1
2 2405 1 1 77 ASN C C -4.200 -3.387 21.485 1.00 . A A . 77 ASN C 1 1
2 2406 1 1 77 ASN CA C -4.762 -4.706 21.984 1.00 . A A . 77 ASN CA 1 1
2 2407 1 1 77 ASN CB C -4.431 -4.920 23.460 1.00 . A A . 77 ASN CB 1 1
2 2408 1 1 77 ASN CG C -5.273 -6.015 24.068 1.00 . A A . 77 ASN CG 1 1
2 2409 1 1 77 ASN H H -3.450 -6.117 21.081 1.00 . A A . 77 ASN H 1 1
2 2410 1 1 77 ASN HA H -5.837 -4.631 21.913 1.00 . A A . 77 ASN HA 1 1
2 2411 1 1 77 ASN HB2 H -3.394 -5.213 23.541 1.00 . A A . 77 ASN HB2 1 1
2 2412 1 1 77 ASN HB3 H -4.596 -4.006 24.012 1.00 . A A . 77 ASN HB3 1 1
2 2413 1 1 77 ASN HD21 H -3.877 -7.363 23.659 1.00 . A A . 77 ASN HD21 1 1
2 2414 1 1 77 ASN HD22 H -5.310 -7.960 24.423 1.00 . A A . 77 ASN HD22 1 1
2 2415 1 1 77 ASN N N -4.398 -5.878 21.188 1.00 . A A . 77 ASN N 1 1
2 2416 1 1 77 ASN ND2 N -4.767 -7.225 24.054 1.00 . A A . 77 ASN ND2 1 1
2 2417 1 1 77 ASN O O -4.547 -2.330 22.018 1.00 . A A . 77 ASN O 1 1
2 2418 1 1 77 ASN OD1 O -6.386 -5.769 24.547 1.00 . A A . 77 ASN OD1 1 1
2 2419 1 1 78 ALA C C -3.690 -1.659 18.847 1.00 . A A . 78 ALA C 1 1
2 2420 1 1 78 ALA CA C -2.805 -2.186 19.955 1.00 . A A . 78 ALA CA 1 1
2 2421 1 1 78 ALA CB C -1.367 -2.382 19.470 1.00 . A A . 78 ALA CB 1 1
2 2422 1 1 78 ALA H H -3.065 -4.264 20.090 1.00 . A A . 78 ALA H 1 1
2 2423 1 1 78 ALA HA H -2.824 -1.480 20.768 1.00 . A A . 78 ALA HA 1 1
2 2424 1 1 78 ALA HB1 H -0.956 -1.444 19.126 1.00 . A A . 78 ALA HB1 1 1
2 2425 1 1 78 ALA HB2 H -1.339 -3.094 18.655 1.00 . A A . 78 ALA HB2 1 1
2 2426 1 1 78 ALA HB3 H -0.757 -2.758 20.279 1.00 . A A . 78 ALA HB3 1 1
2 2427 1 1 78 ALA N N -3.359 -3.418 20.487 1.00 . A A . 78 ALA N 1 1
2 2428 1 1 78 ALA O O -4.096 -2.412 17.961 1.00 . A A . 78 ALA O 1 1
2 2429 1 1 79 VAL C C -4.170 1.497 17.379 1.00 . A A . 79 VAL C 1 1
2 2430 1 1 79 VAL CA C -4.869 0.232 17.916 1.00 . A A . 79 VAL CA 1 1
2 2431 1 1 79 VAL CB C -6.320 0.571 18.471 1.00 . A A . 79 VAL CB 1 1
2 2432 1 1 79 VAL CG1 C -6.801 -0.446 19.426 1.00 . A A . 79 VAL CG1 1 1
2 2433 1 1 79 VAL CG2 C -6.484 1.960 19.027 1.00 . A A . 79 VAL CG2 1 1
2 2434 1 1 79 VAL H H -3.700 0.179 19.653 1.00 . A A . 79 VAL H 1 1
2 2435 1 1 79 VAL HA H -4.966 -0.478 17.109 1.00 . A A . 79 VAL HA 1 1
2 2436 1 1 79 VAL HB H -7.032 0.437 17.673 1.00 . A A . 79 VAL HB 1 1
2 2437 1 1 79 VAL HG11 H -6.130 -0.495 20.271 1.00 . A A . 79 VAL HG11 1 1
2 2438 1 1 79 VAL HG12 H -6.824 -1.404 18.927 1.00 . A A . 79 VAL HG12 1 1
2 2439 1 1 79 VAL HG13 H -7.793 -0.189 19.769 1.00 . A A . 79 VAL HG13 1 1
2 2440 1 1 79 VAL HG21 H -6.226 2.646 18.236 1.00 . A A . 79 VAL HG21 1 1
2 2441 1 1 79 VAL HG22 H -5.852 2.098 19.891 1.00 . A A . 79 VAL HG22 1 1
2 2442 1 1 79 VAL HG23 H -7.531 2.080 19.270 1.00 . A A . 79 VAL HG23 1 1
2 2443 1 1 79 VAL N N -4.029 -0.386 18.917 1.00 . A A . 79 VAL N 1 1
2 2444 1 1 79 VAL O O -3.086 1.863 17.856 1.00 . A A . 79 VAL O 1 1
2 2445 1 1 80 GLY C C -3.446 3.011 14.609 1.00 . A A . 80 GLY C 1 1
2 2446 1 1 80 GLY CA C -4.215 3.329 15.841 1.00 . A A . 80 GLY CA 1 1
2 2447 1 1 80 GLY H H -5.642 1.834 16.079 1.00 . A A . 80 GLY H 1 1
2 2448 1 1 80 GLY HA2 H -5.012 4.017 15.599 1.00 . A A . 80 GLY HA2 1 1
2 2449 1 1 80 GLY HA3 H -3.554 3.790 16.559 1.00 . A A . 80 GLY HA3 1 1
2 2450 1 1 80 GLY N N -4.774 2.145 16.417 1.00 . A A . 80 GLY N 1 1
2 2451 1 1 80 GLY O O -3.757 2.034 13.918 1.00 . A A . 80 GLY O 1 1
2 2452 1 1 81 GLU C C -0.496 2.700 13.739 1.00 . A A . 81 GLU C 1 1
2 2453 1 1 81 GLU CA C -1.577 3.610 13.237 1.00 . A A . 81 GLU CA 1 1
2 2454 1 1 81 GLU CB C -0.974 4.925 12.812 1.00 . A A . 81 GLU CB 1 1
2 2455 1 1 81 GLU CD C -1.323 7.214 11.968 1.00 . A A . 81 GLU CD 1 1
2 2456 1 1 81 GLU CG C -1.960 5.899 12.249 1.00 . A A . 81 GLU CG 1 1
2 2457 1 1 81 GLU H H -2.332 4.625 14.869 1.00 . A A . 81 GLU H 1 1
2 2458 1 1 81 GLU HA H -2.103 3.161 12.408 1.00 . A A . 81 GLU HA 1 1
2 2459 1 1 81 GLU HB2 H -0.514 5.384 13.674 1.00 . A A . 81 GLU HB2 1 1
2 2460 1 1 81 GLU HB3 H -0.212 4.755 12.068 1.00 . A A . 81 GLU HB3 1 1
2 2461 1 1 81 GLU HG2 H -2.324 5.491 11.317 1.00 . A A . 81 GLU HG2 1 1
2 2462 1 1 81 GLU HG3 H -2.777 6.033 12.942 1.00 . A A . 81 GLU HG3 1 1
2 2463 1 1 81 GLU N N -2.479 3.827 14.318 1.00 . A A . 81 GLU N 1 1
2 2464 1 1 81 GLU O O 0.272 3.061 14.631 1.00 . A A . 81 GLU O 1 1
2 2465 1 1 81 GLU OE1 O -0.568 7.318 10.987 1.00 . A A . 81 GLU OE1 1 1
2 2466 1 1 81 GLU OE2 O -1.543 8.166 12.717 1.00 . A A . 81 GLU OE2 1 1
2 2467 1 1 82 ILE C C 1.505 0.275 12.634 1.00 . A A . 82 ILE C 1 1
2 2468 1 1 82 ILE CA C 0.496 0.569 13.704 1.00 . A A . 82 ILE CA 1 1
2 2469 1 1 82 ILE CB C -0.245 -0.731 14.113 1.00 . A A . 82 ILE CB 1 1
2 2470 1 1 82 ILE CD1 C -2.310 -1.528 15.426 1.00 . A A . 82 ILE CD1 1 1
2 2471 1 1 82 ILE CG1 C -1.348 -0.398 15.139 1.00 . A A . 82 ILE CG1 1 1
2 2472 1 1 82 ILE CG2 C 0.736 -1.756 14.683 1.00 . A A . 82 ILE CG2 1 1
2 2473 1 1 82 ILE H H -1.040 1.332 12.455 1.00 . A A . 82 ILE H 1 1
2 2474 1 1 82 ILE HA H 0.991 0.975 14.573 1.00 . A A . 82 ILE HA 1 1
2 2475 1 1 82 ILE HB H -0.697 -1.159 13.235 1.00 . A A . 82 ILE HB 1 1
2 2476 1 1 82 ILE HD11 H -1.775 -2.402 15.766 1.00 . A A . 82 ILE HD11 1 1
2 2477 1 1 82 ILE HD12 H -2.872 -1.752 14.530 1.00 . A A . 82 ILE HD12 1 1
2 2478 1 1 82 ILE HD13 H -3.012 -1.212 16.185 1.00 . A A . 82 ILE HD13 1 1
2 2479 1 1 82 ILE HG12 H -0.881 -0.132 16.074 1.00 . A A . 82 ILE HG12 1 1
2 2480 1 1 82 ILE HG13 H -1.918 0.446 14.780 1.00 . A A . 82 ILE HG13 1 1
2 2481 1 1 82 ILE HG21 H 1.210 -1.349 15.565 1.00 . A A . 82 ILE HG21 1 1
2 2482 1 1 82 ILE HG22 H 1.490 -1.983 13.944 1.00 . A A . 82 ILE HG22 1 1
2 2483 1 1 82 ILE HG23 H 0.204 -2.659 14.942 1.00 . A A . 82 ILE HG23 1 1
2 2484 1 1 82 ILE N N -0.439 1.535 13.210 1.00 . A A . 82 ILE N 1 1
2 2485 1 1 82 ILE O O 1.154 -0.209 11.559 1.00 . A A . 82 ILE O 1 1
2 2486 1 1 83 HIS C C 4.390 -1.011 12.311 1.00 . A A . 83 HIS C 1 1
2 2487 1 1 83 HIS CA C 3.842 0.347 12.014 1.00 . A A . 83 HIS CA 1 1
2 2488 1 1 83 HIS CB C 4.993 1.372 12.191 1.00 . A A . 83 HIS CB 1 1
2 2489 1 1 83 HIS CD2 C 3.864 3.705 12.433 1.00 . A A . 83 HIS CD2 1 1
2 2490 1 1 83 HIS CE1 C 4.943 4.742 10.848 1.00 . A A . 83 HIS CE1 1 1
2 2491 1 1 83 HIS CG C 4.699 2.808 11.859 1.00 . A A . 83 HIS CG 1 1
2 2492 1 1 83 HIS H H 2.913 1.022 13.792 1.00 . A A . 83 HIS H 1 1
2 2493 1 1 83 HIS HA H 3.491 0.359 10.991 1.00 . A A . 83 HIS HA 1 1
2 2494 1 1 83 HIS HB2 H 5.304 1.354 13.224 1.00 . A A . 83 HIS HB2 1 1
2 2495 1 1 83 HIS HB3 H 5.825 1.052 11.580 1.00 . A A . 83 HIS HB3 1 1
2 2496 1 1 83 HIS HD1 H 6.073 3.144 10.280 1.00 . A A . 83 HIS HD1 1 1
2 2497 1 1 83 HIS HD2 H 3.185 3.515 13.253 1.00 . A A . 83 HIS HD2 1 1
2 2498 1 1 83 HIS HE1 H 5.287 5.512 10.172 1.00 . A A . 83 HIS HE1 1 1
2 2499 1 1 83 HIS HE2 H 3.423 5.664 11.862 1.00 . A A . 83 HIS HE2 1 1
2 2500 1 1 83 HIS N N 2.740 0.593 12.922 1.00 . A A . 83 HIS N 1 1
2 2501 1 1 83 HIS ND1 N 5.360 3.500 10.868 1.00 . A A . 83 HIS ND1 1 1
2 2502 1 1 83 HIS NE2 N 4.036 4.891 11.784 1.00 . A A . 83 HIS NE2 1 1
2 2503 1 1 83 HIS O O 4.922 -1.245 13.384 1.00 . A A . 83 HIS O 1 1
2 2504 1 1 84 MET C C 5.778 -3.361 10.478 1.00 . A A . 84 MET C 1 1
2 2505 1 1 84 MET CA C 4.767 -3.189 11.552 1.00 . A A . 84 MET CA 1 1
2 2506 1 1 84 MET CB C 3.741 -4.287 11.378 1.00 . A A . 84 MET CB 1 1
2 2507 1 1 84 MET CE C 1.549 -5.902 10.356 1.00 . A A . 84 MET CE 1 1
2 2508 1 1 84 MET CG C 2.557 -4.251 12.309 1.00 . A A . 84 MET CG 1 1
2 2509 1 1 84 MET H H 3.685 -1.678 10.615 1.00 . A A . 84 MET H 1 1
2 2510 1 1 84 MET HA H 5.212 -3.274 12.534 1.00 . A A . 84 MET HA 1 1
2 2511 1 1 84 MET HB2 H 3.359 -4.218 10.371 1.00 . A A . 84 MET HB2 1 1
2 2512 1 1 84 MET HB3 H 4.237 -5.239 11.492 1.00 . A A . 84 MET HB3 1 1
2 2513 1 1 84 MET HE1 H 2.571 -6.063 10.036 1.00 . A A . 84 MET HE1 1 1
2 2514 1 1 84 MET HE2 H 1.206 -4.976 9.914 1.00 . A A . 84 MET HE2 1 1
2 2515 1 1 84 MET HE3 H 0.934 -6.734 10.045 1.00 . A A . 84 MET HE3 1 1
2 2516 1 1 84 MET HG2 H 2.920 -4.201 13.324 1.00 . A A . 84 MET HG2 1 1
2 2517 1 1 84 MET HG3 H 1.945 -3.389 12.085 1.00 . A A . 84 MET HG3 1 1
2 2518 1 1 84 MET N N 4.211 -1.897 11.420 1.00 . A A . 84 MET N 1 1
2 2519 1 1 84 MET O O 5.694 -2.720 9.442 1.00 . A A . 84 MET O 1 1
2 2520 1 1 84 MET SD S 1.558 -5.737 12.137 1.00 . A A . 84 MET SD 1 1
2 2521 1 1 85 LYS C C 7.575 -5.948 9.408 1.00 . A A . 85 LYS C 1 1
2 2522 1 1 85 LYS CA C 7.674 -4.504 9.689 1.00 . A A . 85 LYS CA 1 1
2 2523 1 1 85 LYS CB C 9.067 -4.174 10.184 1.00 . A A . 85 LYS CB 1 1
2 2524 1 1 85 LYS CD C 9.409 -1.922 9.270 1.00 . A A . 85 LYS CD 1 1
2 2525 1 1 85 LYS CE C 10.038 -0.615 9.576 1.00 . A A . 85 LYS CE 1 1
2 2526 1 1 85 LYS CG C 9.322 -2.745 10.510 1.00 . A A . 85 LYS CG 1 1
2 2527 1 1 85 LYS H H 6.703 -4.744 11.514 1.00 . A A . 85 LYS H 1 1
2 2528 1 1 85 LYS HA H 7.447 -3.944 8.795 1.00 . A A . 85 LYS HA 1 1
2 2529 1 1 85 LYS HB2 H 9.280 -4.742 11.074 1.00 . A A . 85 LYS HB2 1 1
2 2530 1 1 85 LYS HB3 H 9.781 -4.448 9.418 1.00 . A A . 85 LYS HB3 1 1
2 2531 1 1 85 LYS HD2 H 10.003 -2.440 8.534 1.00 . A A . 85 LYS HD2 1 1
2 2532 1 1 85 LYS HD3 H 8.416 -1.755 8.881 1.00 . A A . 85 LYS HD3 1 1
2 2533 1 1 85 LYS HE2 H 9.442 -0.087 10.302 1.00 . A A . 85 LYS HE2 1 1
2 2534 1 1 85 LYS HE3 H 10.995 -0.883 10.001 1.00 . A A . 85 LYS HE3 1 1
2 2535 1 1 85 LYS HG2 H 8.480 -2.399 11.090 1.00 . A A . 85 LYS HG2 1 1
2 2536 1 1 85 LYS HG3 H 10.237 -2.660 11.077 1.00 . A A . 85 LYS HG3 1 1
2 2537 1 1 85 LYS HZ1 H 9.441 0.144 7.736 1.00 . A A . 85 LYS HZ1 1 1
2 2538 1 1 85 LYS HZ2 H 11.135 -0.122 7.894 1.00 . A A . 85 LYS HZ2 1 1
2 2539 1 1 85 LYS HZ3 H 10.394 1.191 8.662 1.00 . A A . 85 LYS HZ3 1 1
2 2540 1 1 85 LYS N N 6.693 -4.225 10.680 1.00 . A A . 85 LYS N 1 1
2 2541 1 1 85 LYS NZ N 10.266 0.201 8.374 1.00 . A A . 85 LYS NZ 1 1
2 2542 1 1 85 LYS O O 7.592 -6.755 10.322 1.00 . A A . 85 LYS O 1 1
2 2543 1 1 86 THR C C 8.319 -8.018 6.809 1.00 . A A . 86 THR C 1 1
2 2544 1 1 86 THR CA C 7.257 -7.644 7.830 1.00 . A A . 86 THR CA 1 1
2 2545 1 1 86 THR CB C 5.840 -7.946 7.273 1.00 . A A . 86 THR CB 1 1
2 2546 1 1 86 THR CG2 C 4.767 -7.503 8.256 1.00 . A A . 86 THR CG2 1 1
2 2547 1 1 86 THR H H 7.320 -5.566 7.527 1.00 . A A . 86 THR H 1 1
2 2548 1 1 86 THR HA H 7.410 -8.243 8.716 1.00 . A A . 86 THR HA 1 1
2 2549 1 1 86 THR HB H 5.771 -9.011 7.142 1.00 . A A . 86 THR HB 1 1
2 2550 1 1 86 THR HG1 H 5.943 -6.361 6.101 1.00 . A A . 86 THR HG1 1 1
2 2551 1 1 86 THR HG21 H 4.740 -6.424 8.305 1.00 . A A . 86 THR HG21 1 1
2 2552 1 1 86 THR HG22 H 5.062 -7.868 9.228 1.00 . A A . 86 THR HG22 1 1
2 2553 1 1 86 THR HG23 H 3.798 -7.892 7.980 1.00 . A A . 86 THR HG23 1 1
2 2554 1 1 86 THR N N 7.385 -6.278 8.198 1.00 . A A . 86 THR N 1 1
2 2555 1 1 86 THR O O 8.644 -7.226 5.938 1.00 . A A . 86 THR O 1 1
2 2556 1 1 86 THR OG1 O 5.623 -7.273 6.013 1.00 . A A . 86 THR OG1 1 1
2 2557 1 1 87 MET C C 9.221 -10.847 5.268 1.00 . A A . 87 MET C 1 1
2 2558 1 1 87 MET CA C 9.854 -9.679 5.982 1.00 . A A . 87 MET CA 1 1
2 2559 1 1 87 MET CB C 11.148 -10.125 6.709 1.00 . A A . 87 MET CB 1 1
2 2560 1 1 87 MET CE C 13.151 -11.076 8.910 1.00 . A A . 87 MET CE 1 1
2 2561 1 1 87 MET CG C 11.822 -9.035 7.526 1.00 . A A . 87 MET CG 1 1
2 2562 1 1 87 MET H H 8.575 -9.804 7.653 1.00 . A A . 87 MET H 1 1
2 2563 1 1 87 MET HA H 10.069 -8.894 5.271 1.00 . A A . 87 MET HA 1 1
2 2564 1 1 87 MET HB2 H 10.891 -10.926 7.385 1.00 . A A . 87 MET HB2 1 1
2 2565 1 1 87 MET HB3 H 11.861 -10.503 5.995 1.00 . A A . 87 MET HB3 1 1
2 2566 1 1 87 MET HE1 H 12.784 -11.775 8.173 1.00 . A A . 87 MET HE1 1 1
2 2567 1 1 87 MET HE2 H 12.410 -10.955 9.685 1.00 . A A . 87 MET HE2 1 1
2 2568 1 1 87 MET HE3 H 14.065 -11.458 9.341 1.00 . A A . 87 MET HE3 1 1
2 2569 1 1 87 MET HG2 H 11.904 -8.156 6.905 1.00 . A A . 87 MET HG2 1 1
2 2570 1 1 87 MET HG3 H 11.188 -8.822 8.375 1.00 . A A . 87 MET HG3 1 1
2 2571 1 1 87 MET N N 8.862 -9.200 6.928 1.00 . A A . 87 MET N 1 1
2 2572 1 1 87 MET O O 8.192 -11.329 5.741 1.00 . A A . 87 MET O 1 1
2 2573 1 1 87 MET SD S 13.478 -9.493 8.121 1.00 . A A . 87 MET SD 1 1
2 2574 1 1 88 PRO C C 9.459 -13.852 4.205 1.00 . A A . 88 PRO C 1 1
2 2575 1 1 88 PRO CA C 9.197 -12.536 3.447 1.00 . A A . 88 PRO CA 1 1
2 2576 1 1 88 PRO CB C 9.944 -12.533 2.113 1.00 . A A . 88 PRO CB 1 1
2 2577 1 1 88 PRO CD C 10.977 -10.858 3.443 1.00 . A A . 88 PRO CD 1 1
2 2578 1 1 88 PRO CG C 11.254 -11.913 2.418 1.00 . A A . 88 PRO CG 1 1
2 2579 1 1 88 PRO HA H 8.135 -12.418 3.286 1.00 . A A . 88 PRO HA 1 1
2 2580 1 1 88 PRO HB2 H 10.052 -13.549 1.760 1.00 . A A . 88 PRO HB2 1 1
2 2581 1 1 88 PRO HB3 H 9.394 -11.953 1.386 1.00 . A A . 88 PRO HB3 1 1
2 2582 1 1 88 PRO HD2 H 11.825 -10.759 4.102 1.00 . A A . 88 PRO HD2 1 1
2 2583 1 1 88 PRO HD3 H 10.766 -9.914 2.961 1.00 . A A . 88 PRO HD3 1 1
2 2584 1 1 88 PRO HG2 H 11.926 -12.660 2.814 1.00 . A A . 88 PRO HG2 1 1
2 2585 1 1 88 PRO HG3 H 11.670 -11.472 1.525 1.00 . A A . 88 PRO HG3 1 1
2 2586 1 1 88 PRO N N 9.777 -11.367 4.153 1.00 . A A . 88 PRO N 1 1
2 2587 1 1 88 PRO O O 9.570 -14.918 3.600 1.00 . A A . 88 PRO O 1 1
2 2588 1 1 89 ALA C C 11.161 -15.444 6.190 1.00 . A A . 89 ALA C 1 1
2 2589 1 1 89 ALA CA C 9.790 -14.835 6.462 1.00 . A A . 89 ALA CA 1 1
2 2590 1 1 89 ALA CB C 8.659 -15.843 6.404 1.00 . A A . 89 ALA CB 1 1
2 2591 1 1 89 ALA H H 9.354 -12.838 5.890 1.00 . A A . 89 ALA H 1 1
2 2592 1 1 89 ALA HA H 9.827 -14.418 7.460 1.00 . A A . 89 ALA HA 1 1
2 2593 1 1 89 ALA HB1 H 8.823 -16.627 7.126 1.00 . A A . 89 ALA HB1 1 1
2 2594 1 1 89 ALA HB2 H 8.575 -16.243 5.405 1.00 . A A . 89 ALA HB2 1 1
2 2595 1 1 89 ALA HB3 H 7.761 -15.296 6.662 1.00 . A A . 89 ALA HB3 1 1
2 2596 1 1 89 ALA N N 9.524 -13.737 5.543 1.00 . A A . 89 ALA N 1 1
2 2597 1 1 89 ALA O O 11.401 -16.643 6.386 1.00 . A A . 89 ALA O 1 1
2 2598 1 1 90 ALA C C 14.301 -13.831 6.102 1.00 . A A . 90 ALA C 1 1
2 2599 1 1 90 ALA CA C 13.419 -14.911 5.508 1.00 . A A . 90 ALA CA 1 1
2 2600 1 1 90 ALA CB C 13.634 -15.018 4.005 1.00 . A A . 90 ALA CB 1 1
2 2601 1 1 90 ALA H H 11.829 -13.632 5.696 1.00 . A A . 90 ALA H 1 1
2 2602 1 1 90 ALA HA H 13.644 -15.863 5.969 1.00 . A A . 90 ALA HA 1 1
2 2603 1 1 90 ALA HB1 H 14.658 -15.296 3.806 1.00 . A A . 90 ALA HB1 1 1
2 2604 1 1 90 ALA HB2 H 13.432 -14.063 3.544 1.00 . A A . 90 ALA HB2 1 1
2 2605 1 1 90 ALA HB3 H 12.970 -15.766 3.596 1.00 . A A . 90 ALA HB3 1 1
2 2606 1 1 90 ALA N N 12.065 -14.577 5.793 1.00 . A A . 90 ALA N 1 1
2 2607 1 1 90 ALA O O 14.485 -12.789 5.465 1.00 . A A . 90 ALA O 1 1
2 2608 1 1 90 ALA OXT O 14.783 -14.004 7.238 1.00 . A A . 90 ALA OXT 1 1
3 2609 1 1 7 GLU C C 19.818 -6.348 10.311 1.00 . A A . 7 GLU C 1 1
3 2610 1 1 7 GLU CA C 21.099 -7.119 10.347 1.00 . A A . 7 GLU CA 1 1
3 2611 1 1 7 GLU CB C 21.505 -7.393 11.811 1.00 . A A . 7 GLU CB 1 1
3 2612 1 1 7 GLU CD C 23.981 -7.759 11.539 1.00 . A A . 7 GLU CD 1 1
3 2613 1 1 7 GLU CG C 22.686 -8.344 12.002 1.00 . A A . 7 GLU CG 1 1
3 2614 1 1 7 GLU H H 21.843 -6.376 8.587 1.00 . A A . 7 GLU H 1 1
3 2615 1 1 7 GLU HA H 20.933 -8.058 9.838 1.00 . A A . 7 GLU HA 1 1
3 2616 1 1 7 GLU HB2 H 21.763 -6.455 12.277 1.00 . A A . 7 GLU HB2 1 1
3 2617 1 1 7 GLU HB3 H 20.652 -7.806 12.328 1.00 . A A . 7 GLU HB3 1 1
3 2618 1 1 7 GLU HG2 H 22.774 -8.580 13.052 1.00 . A A . 7 GLU HG2 1 1
3 2619 1 1 7 GLU HG3 H 22.492 -9.251 11.449 1.00 . A A . 7 GLU HG3 1 1
3 2620 1 1 7 GLU N N 22.115 -6.390 9.594 1.00 . A A . 7 GLU N 1 1
3 2621 1 1 7 GLU O O 19.842 -5.120 10.287 1.00 . A A . 7 GLU O 1 1
3 2622 1 1 7 GLU OE1 O 24.251 -7.770 10.333 1.00 . A A . 7 GLU OE1 1 1
3 2623 1 1 7 GLU OE2 O 24.719 -7.219 12.360 1.00 . A A . 7 GLU OE2 1 1
3 2624 1 1 8 THR C C 17.233 -5.665 8.901 1.00 . A A . 8 THR C 1 1
3 2625 1 1 8 THR CA C 17.372 -6.451 10.244 1.00 . A A . 8 THR CA 1 1
3 2626 1 1 8 THR CB C 17.182 -5.511 11.489 1.00 . A A . 8 THR CB 1 1
3 2627 1 1 8 THR CG2 C 15.724 -5.087 11.666 1.00 . A A . 8 THR CG2 1 1
3 2628 1 1 8 THR H H 18.773 -8.041 10.352 1.00 . A A . 8 THR H 1 1
3 2629 1 1 8 THR HA H 16.640 -7.243 10.273 1.00 . A A . 8 THR HA 1 1
3 2630 1 1 8 THR HB H 17.811 -4.641 11.370 1.00 . A A . 8 THR HB 1 1
3 2631 1 1 8 THR HG1 H 16.999 -7.021 12.691 1.00 . A A . 8 THR HG1 1 1
3 2632 1 1 8 THR HG21 H 15.111 -5.963 11.819 1.00 . A A . 8 THR HG21 1 1
3 2633 1 1 8 THR HG22 H 15.392 -4.566 10.779 1.00 . A A . 8 THR HG22 1 1
3 2634 1 1 8 THR HG23 H 15.639 -4.434 12.523 1.00 . A A . 8 THR HG23 1 1
3 2635 1 1 8 THR N N 18.696 -7.063 10.303 1.00 . A A . 8 THR N 1 1
3 2636 1 1 8 THR O O 16.467 -4.706 8.773 1.00 . A A . 8 THR O 1 1
3 2637 1 1 8 THR OG1 O 17.580 -6.243 12.676 1.00 . A A . 8 THR OG1 1 1
3 2638 1 1 9 MET C C 17.994 -6.475 5.491 1.00 . A A . 9 MET C 1 1
3 2639 1 1 9 MET CA C 17.966 -5.453 6.614 1.00 . A A . 9 MET CA 1 1
3 2640 1 1 9 MET CB C 19.155 -4.484 6.499 1.00 . A A . 9 MET CB 1 1
3 2641 1 1 9 MET CE C 20.477 -1.593 6.547 1.00 . A A . 9 MET CE 1 1
3 2642 1 1 9 MET CG C 19.200 -3.689 5.204 1.00 . A A . 9 MET CG 1 1
3 2643 1 1 9 MET H H 18.499 -6.931 8.007 1.00 . A A . 9 MET H 1 1
3 2644 1 1 9 MET HA H 17.051 -4.886 6.538 1.00 . A A . 9 MET HA 1 1
3 2645 1 1 9 MET HB2 H 19.104 -3.780 7.318 1.00 . A A . 9 MET HB2 1 1
3 2646 1 1 9 MET HB3 H 20.072 -5.047 6.587 1.00 . A A . 9 MET HB3 1 1
3 2647 1 1 9 MET HE1 H 20.508 -2.209 7.434 1.00 . A A . 9 MET HE1 1 1
3 2648 1 1 9 MET HE2 H 19.530 -1.075 6.506 1.00 . A A . 9 MET HE2 1 1
3 2649 1 1 9 MET HE3 H 21.276 -0.869 6.581 1.00 . A A . 9 MET HE3 1 1
3 2650 1 1 9 MET HG2 H 19.213 -4.382 4.376 1.00 . A A . 9 MET HG2 1 1
3 2651 1 1 9 MET HG3 H 18.312 -3.077 5.148 1.00 . A A . 9 MET HG3 1 1
3 2652 1 1 9 MET N N 17.964 -6.113 7.893 1.00 . A A . 9 MET N 1 1
3 2653 1 1 9 MET O O 19.059 -6.984 5.111 1.00 . A A . 9 MET O 1 1
3 2654 1 1 9 MET SD S 20.656 -2.615 5.076 1.00 . A A . 9 MET SD 1 1
3 2655 1 1 10 GLY C C 15.652 -7.250 2.986 1.00 . A A . 10 GLY C 1 1
3 2656 1 1 10 GLY CA C 16.709 -7.723 3.924 1.00 . A A . 10 GLY CA 1 1
3 2657 1 1 10 GLY H H 16.025 -6.399 5.383 1.00 . A A . 10 GLY H 1 1
3 2658 1 1 10 GLY HA2 H 17.653 -7.791 3.405 1.00 . A A . 10 GLY HA2 1 1
3 2659 1 1 10 GLY HA3 H 16.433 -8.695 4.304 1.00 . A A . 10 GLY HA3 1 1
3 2660 1 1 10 GLY N N 16.836 -6.800 5.007 1.00 . A A . 10 GLY N 1 1
3 2661 1 1 10 GLY O O 15.893 -6.362 2.167 1.00 . A A . 10 GLY O 1 1
3 2662 1 1 11 ASN C C 12.264 -7.037 3.254 1.00 . A A . 11 ASN C 1 1
3 2663 1 1 11 ASN CA C 13.369 -7.370 2.324 1.00 . A A . 11 ASN CA 1 1
3 2664 1 1 11 ASN CB C 12.924 -8.413 1.287 1.00 . A A . 11 ASN CB 1 1
3 2665 1 1 11 ASN CG C 13.985 -8.711 0.255 1.00 . A A . 11 ASN CG 1 1
3 2666 1 1 11 ASN H H 14.365 -8.521 3.771 1.00 . A A . 11 ASN H 1 1
3 2667 1 1 11 ASN HA H 13.665 -6.461 1.821 1.00 . A A . 11 ASN HA 1 1
3 2668 1 1 11 ASN HB2 H 12.686 -9.335 1.796 1.00 . A A . 11 ASN HB2 1 1
3 2669 1 1 11 ASN HB3 H 12.042 -8.049 0.782 1.00 . A A . 11 ASN HB3 1 1
3 2670 1 1 11 ASN HD21 H 13.372 -7.193 -0.853 1.00 . A A . 11 ASN HD21 1 1
3 2671 1 1 11 ASN HD22 H 14.736 -8.093 -1.449 1.00 . A A . 11 ASN HD22 1 1
3 2672 1 1 11 ASN N N 14.491 -7.800 3.112 1.00 . A A . 11 ASN N 1 1
3 2673 1 1 11 ASN ND2 N 14.028 -7.925 -0.791 1.00 . A A . 11 ASN ND2 1 1
3 2674 1 1 11 ASN O O 11.543 -7.913 3.732 1.00 . A A . 11 ASN O 1 1
3 2675 1 1 11 ASN OD1 O 14.778 -9.640 0.414 1.00 . A A . 11 ASN OD1 1 1
3 2676 1 1 12 VAL C C 10.162 -4.529 3.863 1.00 . A A . 12 VAL C 1 1
3 2677 1 1 12 VAL CA C 11.215 -5.350 4.508 1.00 . A A . 12 VAL CA 1 1
3 2678 1 1 12 VAL CB C 11.861 -4.556 5.671 1.00 . A A . 12 VAL CB 1 1
3 2679 1 1 12 VAL CG1 C 10.787 -4.028 6.615 1.00 . A A . 12 VAL CG1 1 1
3 2680 1 1 12 VAL CG2 C 12.807 -5.434 6.451 1.00 . A A . 12 VAL CG2 1 1
3 2681 1 1 12 VAL H H 12.649 -5.116 3.045 1.00 . A A . 12 VAL H 1 1
3 2682 1 1 12 VAL HA H 10.751 -6.232 4.927 1.00 . A A . 12 VAL HA 1 1
3 2683 1 1 12 VAL HB H 12.420 -3.734 5.252 1.00 . A A . 12 VAL HB 1 1
3 2684 1 1 12 VAL HG11 H 11.241 -3.441 7.401 1.00 . A A . 12 VAL HG11 1 1
3 2685 1 1 12 VAL HG12 H 10.254 -4.864 7.043 1.00 . A A . 12 VAL HG12 1 1
3 2686 1 1 12 VAL HG13 H 10.090 -3.421 6.056 1.00 . A A . 12 VAL HG13 1 1
3 2687 1 1 12 VAL HG21 H 13.263 -4.854 7.239 1.00 . A A . 12 VAL HG21 1 1
3 2688 1 1 12 VAL HG22 H 13.554 -5.854 5.796 1.00 . A A . 12 VAL HG22 1 1
3 2689 1 1 12 VAL HG23 H 12.213 -6.221 6.892 1.00 . A A . 12 VAL HG23 1 1
3 2690 1 1 12 VAL N N 12.144 -5.789 3.549 1.00 . A A . 12 VAL N 1 1
3 2691 1 1 12 VAL O O 10.436 -3.558 3.148 1.00 . A A . 12 VAL O 1 1
3 2692 1 1 13 THR C C 7.092 -3.864 4.908 1.00 . A A . 13 THR C 1 1
3 2693 1 1 13 THR CA C 7.854 -4.280 3.673 1.00 . A A . 13 THR CA 1 1
3 2694 1 1 13 THR CB C 7.064 -5.227 2.771 1.00 . A A . 13 THR CB 1 1
3 2695 1 1 13 THR CG2 C 5.614 -4.825 2.620 1.00 . A A . 13 THR CG2 1 1
3 2696 1 1 13 THR H H 8.897 -5.732 4.657 1.00 . A A . 13 THR H 1 1
3 2697 1 1 13 THR HA H 8.116 -3.387 3.127 1.00 . A A . 13 THR HA 1 1
3 2698 1 1 13 THR HB H 7.147 -6.184 3.259 1.00 . A A . 13 THR HB 1 1
3 2699 1 1 13 THR HG1 H 7.112 -5.765 0.864 1.00 . A A . 13 THR HG1 1 1
3 2700 1 1 13 THR HG21 H 5.560 -3.848 2.163 1.00 . A A . 13 THR HG21 1 1
3 2701 1 1 13 THR HG22 H 5.177 -4.789 3.608 1.00 . A A . 13 THR HG22 1 1
3 2702 1 1 13 THR HG23 H 5.093 -5.550 2.013 1.00 . A A . 13 THR HG23 1 1
3 2703 1 1 13 THR N N 9.002 -4.922 4.107 1.00 . A A . 13 THR N 1 1
3 2704 1 1 13 THR O O 6.761 -4.693 5.779 1.00 . A A . 13 THR O 1 1
3 2705 1 1 13 THR OG1 O 7.718 -5.331 1.479 1.00 . A A . 13 THR OG1 1 1
3 2706 1 1 14 THR C C 4.783 -2.039 6.001 1.00 . A A . 14 THR C 1 1
3 2707 1 1 14 THR CA C 6.295 -2.038 6.147 1.00 . A A . 14 THR CA 1 1
3 2708 1 1 14 THR CB C 6.826 -0.616 6.337 1.00 . A A . 14 THR CB 1 1
3 2709 1 1 14 THR CG2 C 6.394 -0.034 7.683 1.00 . A A . 14 THR CG2 1 1
3 2710 1 1 14 THR H H 7.081 -2.027 4.240 1.00 . A A . 14 THR H 1 1
3 2711 1 1 14 THR HA H 6.580 -2.629 7.006 1.00 . A A . 14 THR HA 1 1
3 2712 1 1 14 THR HB H 6.411 -0.037 5.528 1.00 . A A . 14 THR HB 1 1
3 2713 1 1 14 THR HG1 H 8.541 -0.915 5.383 1.00 . A A . 14 THR HG1 1 1
3 2714 1 1 14 THR HG21 H 6.743 -0.679 8.480 1.00 . A A . 14 THR HG21 1 1
3 2715 1 1 14 THR HG22 H 5.316 0.017 7.722 1.00 . A A . 14 THR HG22 1 1
3 2716 1 1 14 THR HG23 H 6.813 0.954 7.810 1.00 . A A . 14 THR HG23 1 1
3 2717 1 1 14 THR N N 6.879 -2.609 5.008 1.00 . A A . 14 THR N 1 1
3 2718 1 1 14 THR O O 4.233 -1.838 4.913 1.00 . A A . 14 THR O 1 1
3 2719 1 1 14 THR OG1 O 8.275 -0.640 6.276 1.00 . A A . 14 THR OG1 1 1
3 2720 1 1 15 VAL C C 2.233 -1.348 8.078 1.00 . A A . 15 VAL C 1 1
3 2721 1 1 15 VAL CA C 2.732 -2.365 7.123 1.00 . A A . 15 VAL CA 1 1
3 2722 1 1 15 VAL CB C 2.266 -3.760 7.568 1.00 . A A . 15 VAL CB 1 1
3 2723 1 1 15 VAL CG1 C 0.781 -3.781 7.869 1.00 . A A . 15 VAL CG1 1 1
3 2724 1 1 15 VAL CG2 C 2.580 -4.766 6.496 1.00 . A A . 15 VAL CG2 1 1
3 2725 1 1 15 VAL H H 4.638 -2.461 7.903 1.00 . A A . 15 VAL H 1 1
3 2726 1 1 15 VAL HA H 2.328 -2.178 6.141 1.00 . A A . 15 VAL HA 1 1
3 2727 1 1 15 VAL HB H 2.822 -4.022 8.453 1.00 . A A . 15 VAL HB 1 1
3 2728 1 1 15 VAL HG11 H 0.227 -3.485 6.991 1.00 . A A . 15 VAL HG11 1 1
3 2729 1 1 15 VAL HG12 H 0.581 -3.102 8.685 1.00 . A A . 15 VAL HG12 1 1
3 2730 1 1 15 VAL HG13 H 0.514 -4.788 8.151 1.00 . A A . 15 VAL HG13 1 1
3 2731 1 1 15 VAL HG21 H 2.083 -4.416 5.602 1.00 . A A . 15 VAL HG21 1 1
3 2732 1 1 15 VAL HG22 H 2.177 -5.732 6.771 1.00 . A A . 15 VAL HG22 1 1
3 2733 1 1 15 VAL HG23 H 3.650 -4.786 6.336 1.00 . A A . 15 VAL HG23 1 1
3 2734 1 1 15 VAL N N 4.138 -2.308 7.069 1.00 . A A . 15 VAL N 1 1
3 2735 1 1 15 VAL O O 2.827 -1.135 9.142 1.00 . A A . 15 VAL O 1 1
3 2736 1 1 16 LEU C C -0.884 -0.232 8.663 1.00 . A A . 16 LEU C 1 1
3 2737 1 1 16 LEU CA C 0.555 0.172 8.576 1.00 . A A . 16 LEU CA 1 1
3 2738 1 1 16 LEU CB C 0.660 1.603 8.151 1.00 . A A . 16 LEU CB 1 1
3 2739 1 1 16 LEU CD1 C 1.028 2.671 10.354 1.00 . A A . 16 LEU CD1 1 1
3 2740 1 1 16 LEU CD2 C -0.109 3.896 8.562 1.00 . A A . 16 LEU CD2 1 1
3 2741 1 1 16 LEU CG C 0.116 2.573 9.166 1.00 . A A . 16 LEU CG 1 1
3 2742 1 1 16 LEU H H 0.833 -0.783 6.794 1.00 . A A . 16 LEU H 1 1
3 2743 1 1 16 LEU HA H 1.015 0.051 9.544 1.00 . A A . 16 LEU HA 1 1
3 2744 1 1 16 LEU HB2 H 1.700 1.829 7.970 1.00 . A A . 16 LEU HB2 1 1
3 2745 1 1 16 LEU HB3 H 0.109 1.733 7.230 1.00 . A A . 16 LEU HB3 1 1
3 2746 1 1 16 LEU HD11 H 1.152 1.701 10.809 1.00 . A A . 16 LEU HD11 1 1
3 2747 1 1 16 LEU HD12 H 0.593 3.342 11.076 1.00 . A A . 16 LEU HD12 1 1
3 2748 1 1 16 LEU HD13 H 1.990 3.050 10.041 1.00 . A A . 16 LEU HD13 1 1
3 2749 1 1 16 LEU HD21 H -0.540 4.516 9.333 1.00 . A A . 16 LEU HD21 1 1
3 2750 1 1 16 LEU HD22 H -0.788 3.741 7.738 1.00 . A A . 16 LEU HD22 1 1
3 2751 1 1 16 LEU HD23 H 0.837 4.287 8.223 1.00 . A A . 16 LEU HD23 1 1
3 2752 1 1 16 LEU HG H -0.832 2.197 9.523 1.00 . A A . 16 LEU HG 1 1
3 2753 1 1 16 LEU N N 1.197 -0.690 7.701 1.00 . A A . 16 LEU N 1 1
3 2754 1 1 16 LEU O O -1.652 -0.091 7.706 1.00 . A A . 16 LEU O 1 1
3 2755 1 1 17 ILE C C -3.305 0.013 10.677 1.00 . A A . 17 ILE C 1 1
3 2756 1 1 17 ILE CA C -2.591 -1.133 9.987 1.00 . A A . 17 ILE CA 1 1
3 2757 1 1 17 ILE CB C -2.600 -2.474 10.835 1.00 . A A . 17 ILE CB 1 1
3 2758 1 1 17 ILE CD1 C -4.903 -3.259 10.105 1.00 . A A . 17 ILE CD1 1 1
3 2759 1 1 17 ILE CG1 C -3.424 -3.556 10.145 1.00 . A A . 17 ILE CG1 1 1
3 2760 1 1 17 ILE CG2 C -3.141 -2.268 12.236 1.00 . A A . 17 ILE CG2 1 1
3 2761 1 1 17 ILE H H -0.604 -0.753 10.513 1.00 . A A . 17 ILE H 1 1
3 2762 1 1 17 ILE HA H -3.081 -1.301 9.036 1.00 . A A . 17 ILE HA 1 1
3 2763 1 1 17 ILE HB H -1.583 -2.824 10.918 1.00 . A A . 17 ILE HB 1 1
3 2764 1 1 17 ILE HD11 H -5.057 -2.334 9.569 1.00 . A A . 17 ILE HD11 1 1
3 2765 1 1 17 ILE HD12 H -5.276 -3.158 11.115 1.00 . A A . 17 ILE HD12 1 1
3 2766 1 1 17 ILE HD13 H -5.421 -4.062 9.602 1.00 . A A . 17 ILE HD13 1 1
3 2767 1 1 17 ILE HG12 H -3.079 -3.665 9.128 1.00 . A A . 17 ILE HG12 1 1
3 2768 1 1 17 ILE HG13 H -3.282 -4.490 10.667 1.00 . A A . 17 ILE HG13 1 1
3 2769 1 1 17 ILE HG21 H -4.196 -2.058 12.142 1.00 . A A . 17 ILE HG21 1 1
3 2770 1 1 17 ILE HG22 H -2.664 -1.402 12.663 1.00 . A A . 17 ILE HG22 1 1
3 2771 1 1 17 ILE HG23 H -2.985 -3.149 12.838 1.00 . A A . 17 ILE HG23 1 1
3 2772 1 1 17 ILE N N -1.258 -0.702 9.780 1.00 . A A . 17 ILE N 1 1
3 2773 1 1 17 ILE O O -2.701 0.734 11.469 1.00 . A A . 17 ILE O 1 1
3 2774 1 1 18 ARG C C -6.414 0.713 11.631 1.00 . A A . 18 ARG C 1 1
3 2775 1 1 18 ARG CA C -5.317 1.321 10.821 1.00 . A A . 18 ARG CA 1 1
3 2776 1 1 18 ARG CB C -5.899 2.201 9.714 1.00 . A A . 18 ARG CB 1 1
3 2777 1 1 18 ARG CD C -3.606 3.151 8.993 1.00 . A A . 18 ARG CD 1 1
3 2778 1 1 18 ARG CG C -5.069 3.432 9.330 1.00 . A A . 18 ARG CG 1 1
3 2779 1 1 18 ARG CZ C -3.450 2.477 6.569 1.00 . A A . 18 ARG CZ 1 1
3 2780 1 1 18 ARG H H -4.923 -0.308 9.582 1.00 . A A . 18 ARG H 1 1
3 2781 1 1 18 ARG HA H -4.689 1.923 11.462 1.00 . A A . 18 ARG HA 1 1
3 2782 1 1 18 ARG HB2 H -6.043 1.599 8.829 1.00 . A A . 18 ARG HB2 1 1
3 2783 1 1 18 ARG HB3 H -6.860 2.546 10.067 1.00 . A A . 18 ARG HB3 1 1
3 2784 1 1 18 ARG HD2 H -3.127 4.083 8.734 1.00 . A A . 18 ARG HD2 1 1
3 2785 1 1 18 ARG HD3 H -3.126 2.767 9.882 1.00 . A A . 18 ARG HD3 1 1
3 2786 1 1 18 ARG HE H -3.013 1.323 8.167 1.00 . A A . 18 ARG HE 1 1
3 2787 1 1 18 ARG HG2 H -5.527 3.900 8.473 1.00 . A A . 18 ARG HG2 1 1
3 2788 1 1 18 ARG HG3 H -5.102 4.127 10.158 1.00 . A A . 18 ARG HG3 1 1
3 2789 1 1 18 ARG HH11 H -4.582 4.195 6.749 1.00 . A A . 18 ARG HH11 1 1
3 2790 1 1 18 ARG HH12 H -4.170 3.770 5.158 1.00 . A A . 18 ARG HH12 1 1
3 2791 1 1 18 ARG HH21 H -2.392 0.824 5.977 1.00 . A A . 18 ARG HH21 1 1
3 2792 1 1 18 ARG HH22 H -2.888 1.830 4.696 1.00 . A A . 18 ARG HH22 1 1
3 2793 1 1 18 ARG N N -4.513 0.260 10.268 1.00 . A A . 18 ARG N 1 1
3 2794 1 1 18 ARG NE N -3.379 2.191 7.882 1.00 . A A . 18 ARG NE 1 1
3 2795 1 1 18 ARG NH1 N -4.110 3.548 6.139 1.00 . A A . 18 ARG NH1 1 1
3 2796 1 1 18 ARG NH2 N -2.881 1.652 5.683 1.00 . A A . 18 ARG NH2 1 1
3 2797 1 1 18 ARG O O -7.313 0.082 11.096 1.00 . A A . 18 ARG O 1 1
3 2798 1 1 19 ARG C C -8.080 1.276 14.552 1.00 . A A . 19 ARG C 1 1
3 2799 1 1 19 ARG CA C -7.280 0.240 13.759 1.00 . A A . 19 ARG CA 1 1
3 2800 1 1 19 ARG CB C -6.571 -0.731 14.678 1.00 . A A . 19 ARG CB 1 1
3 2801 1 1 19 ARG CD C -6.770 -2.569 16.317 1.00 . A A . 19 ARG CD 1 1
3 2802 1 1 19 ARG CG C -7.494 -1.475 15.589 1.00 . A A . 19 ARG CG 1 1
3 2803 1 1 19 ARG CZ C -7.377 -4.430 17.808 1.00 . A A . 19 ARG CZ 1 1
3 2804 1 1 19 ARG H H -5.568 1.358 13.275 1.00 . A A . 19 ARG H 1 1
3 2805 1 1 19 ARG HA H -7.948 -0.329 13.134 1.00 . A A . 19 ARG HA 1 1
3 2806 1 1 19 ARG HB2 H -6.028 -1.445 14.077 1.00 . A A . 19 ARG HB2 1 1
3 2807 1 1 19 ARG HB3 H -5.869 -0.171 15.277 1.00 . A A . 19 ARG HB3 1 1
3 2808 1 1 19 ARG HD2 H -6.179 -3.135 15.612 1.00 . A A . 19 ARG HD2 1 1
3 2809 1 1 19 ARG HD3 H -6.126 -2.135 17.068 1.00 . A A . 19 ARG HD3 1 1
3 2810 1 1 19 ARG HE H -8.633 -3.319 16.689 1.00 . A A . 19 ARG HE 1 1
3 2811 1 1 19 ARG HG2 H -7.855 -0.762 16.320 1.00 . A A . 19 ARG HG2 1 1
3 2812 1 1 19 ARG HG3 H -8.318 -1.885 15.024 1.00 . A A . 19 ARG HG3 1 1
3 2813 1 1 19 ARG HH11 H -5.461 -3.792 18.116 1.00 . A A . 19 ARG HH11 1 1
3 2814 1 1 19 ARG HH12 H -5.856 -5.194 18.955 1.00 . A A . 19 ARG HH12 1 1
3 2815 1 1 19 ARG HH21 H -9.228 -5.278 17.800 1.00 . A A . 19 ARG HH21 1 1
3 2816 1 1 19 ARG HH22 H -8.098 -6.062 18.822 1.00 . A A . 19 ARG HH22 1 1
3 2817 1 1 19 ARG N N -6.322 0.847 12.905 1.00 . A A . 19 ARG N 1 1
3 2818 1 1 19 ARG NE N -7.702 -3.454 16.972 1.00 . A A . 19 ARG NE 1 1
3 2819 1 1 19 ARG NH1 N -6.167 -4.481 18.323 1.00 . A A . 19 ARG NH1 1 1
3 2820 1 1 19 ARG NH2 N -8.291 -5.321 18.162 1.00 . A A . 19 ARG NH2 1 1
3 2821 1 1 19 ARG O O -7.540 1.946 15.404 1.00 . A A . 19 ARG O 1 1
3 2822 1 1 20 PRO C C -10.319 2.073 16.499 1.00 . A A . 20 PRO C 1 1
3 2823 1 1 20 PRO CA C -10.240 2.384 14.987 1.00 . A A . 20 PRO CA 1 1
3 2824 1 1 20 PRO CB C -11.604 2.187 14.322 1.00 . A A . 20 PRO CB 1 1
3 2825 1 1 20 PRO CD C -10.076 0.830 13.113 1.00 . A A . 20 PRO CD 1 1
3 2826 1 1 20 PRO CG C -11.270 1.720 12.952 1.00 . A A . 20 PRO CG 1 1
3 2827 1 1 20 PRO HA H -9.914 3.405 14.857 1.00 . A A . 20 PRO HA 1 1
3 2828 1 1 20 PRO HB2 H -12.173 1.447 14.869 1.00 . A A . 20 PRO HB2 1 1
3 2829 1 1 20 PRO HB3 H -12.141 3.123 14.299 1.00 . A A . 20 PRO HB3 1 1
3 2830 1 1 20 PRO HD2 H -10.379 -0.182 13.344 1.00 . A A . 20 PRO HD2 1 1
3 2831 1 1 20 PRO HD3 H -9.468 0.856 12.221 1.00 . A A . 20 PRO HD3 1 1
3 2832 1 1 20 PRO HG2 H -12.102 1.173 12.533 1.00 . A A . 20 PRO HG2 1 1
3 2833 1 1 20 PRO HG3 H -11.028 2.567 12.326 1.00 . A A . 20 PRO HG3 1 1
3 2834 1 1 20 PRO N N -9.366 1.450 14.248 1.00 . A A . 20 PRO N 1 1
3 2835 1 1 20 PRO O O -10.245 2.980 17.331 1.00 . A A . 20 PRO O 1 1
3 2836 1 1 21 ASP C C -10.394 -1.158 18.274 1.00 . A A . 21 ASP C 1 1
3 2837 1 1 21 ASP CA C -10.537 0.364 18.238 1.00 . A A . 21 ASP CA 1 1
3 2838 1 1 21 ASP CB C -11.913 0.803 18.827 1.00 . A A . 21 ASP CB 1 1
3 2839 1 1 21 ASP CG C -12.044 0.591 20.330 1.00 . A A . 21 ASP CG 1 1
3 2840 1 1 21 ASP H H -10.332 0.097 16.163 1.00 . A A . 21 ASP H 1 1
3 2841 1 1 21 ASP HA H -9.733 0.806 18.806 1.00 . A A . 21 ASP HA 1 1
3 2842 1 1 21 ASP HB2 H -12.058 1.854 18.634 1.00 . A A . 21 ASP HB2 1 1
3 2843 1 1 21 ASP HB3 H -12.686 0.230 18.337 1.00 . A A . 21 ASP HB3 1 1
3 2844 1 1 21 ASP N N -10.402 0.796 16.843 1.00 . A A . 21 ASP N 1 1
3 2845 1 1 21 ASP O O -10.186 -1.778 17.230 1.00 . A A . 21 ASP O 1 1
3 2846 1 1 21 ASP OD1 O -11.690 1.487 21.105 1.00 . A A . 21 ASP OD1 1 1
3 2847 1 1 21 ASP OD2 O -12.456 -0.492 20.745 1.00 . A A . 21 ASP OD2 1 1
3 2848 1 1 22 LEU C C -11.633 -3.916 19.242 1.00 . A A . 22 LEU C 1 1
3 2849 1 1 22 LEU CA C -10.410 -3.157 19.681 1.00 . A A . 22 LEU CA 1 1
3 2850 1 1 22 LEU CB C -10.177 -3.353 21.160 1.00 . A A . 22 LEU CB 1 1
3 2851 1 1 22 LEU CD1 C -8.819 -2.849 23.160 1.00 . A A . 22 LEU CD1 1 1
3 2852 1 1 22 LEU CD2 C -7.737 -2.870 20.934 1.00 . A A . 22 LEU CD2 1 1
3 2853 1 1 22 LEU CG C -9.004 -2.556 21.709 1.00 . A A . 22 LEU CG 1 1
3 2854 1 1 22 LEU H H -10.911 -1.201 20.182 1.00 . A A . 22 LEU H 1 1
3 2855 1 1 22 LEU HA H -9.537 -3.511 19.157 1.00 . A A . 22 LEU HA 1 1
3 2856 1 1 22 LEU HB2 H -11.075 -3.056 21.679 1.00 . A A . 22 LEU HB2 1 1
3 2857 1 1 22 LEU HB3 H -9.994 -4.400 21.349 1.00 . A A . 22 LEU HB3 1 1
3 2858 1 1 22 LEU HD11 H -8.642 -3.910 23.248 1.00 . A A . 22 LEU HD11 1 1
3 2859 1 1 22 LEU HD12 H -9.716 -2.572 23.693 1.00 . A A . 22 LEU HD12 1 1
3 2860 1 1 22 LEU HD13 H -7.964 -2.304 23.530 1.00 . A A . 22 LEU HD13 1 1
3 2861 1 1 22 LEU HD21 H -7.920 -2.612 19.900 1.00 . A A . 22 LEU HD21 1 1
3 2862 1 1 22 LEU HD22 H -7.502 -3.921 20.997 1.00 . A A . 22 LEU HD22 1 1
3 2863 1 1 22 LEU HD23 H -6.891 -2.289 21.283 1.00 . A A . 22 LEU HD23 1 1
3 2864 1 1 22 LEU HG H -9.234 -1.507 21.567 1.00 . A A . 22 LEU HG 1 1
3 2865 1 1 22 LEU N N -10.577 -1.744 19.429 1.00 . A A . 22 LEU N 1 1
3 2866 1 1 22 LEU O O -11.632 -5.142 19.165 1.00 . A A . 22 LEU O 1 1
3 2867 1 1 23 ARG C C -13.706 -4.098 16.967 1.00 . A A . 23 ARG C 1 1
3 2868 1 1 23 ARG CA C -13.928 -3.711 18.427 1.00 . A A . 23 ARG CA 1 1
3 2869 1 1 23 ARG CB C -15.019 -2.657 18.543 1.00 . A A . 23 ARG CB 1 1
3 2870 1 1 23 ARG CD C -16.096 -0.953 20.021 1.00 . A A . 23 ARG CD 1 1
3 2871 1 1 23 ARG CG C -15.118 -2.090 19.944 1.00 . A A . 23 ARG CG 1 1
3 2872 1 1 23 ARG CZ C -16.332 1.067 21.443 1.00 . A A . 23 ARG CZ 1 1
3 2873 1 1 23 ARG H H -12.606 -2.205 19.139 1.00 . A A . 23 ARG H 1 1
3 2874 1 1 23 ARG HA H -14.197 -4.586 18.999 1.00 . A A . 23 ARG HA 1 1
3 2875 1 1 23 ARG HB2 H -14.806 -1.849 17.858 1.00 . A A . 23 ARG HB2 1 1
3 2876 1 1 23 ARG HB3 H -15.970 -3.102 18.289 1.00 . A A . 23 ARG HB3 1 1
3 2877 1 1 23 ARG HD2 H -15.938 -0.304 19.174 1.00 . A A . 23 ARG HD2 1 1
3 2878 1 1 23 ARG HD3 H -17.101 -1.349 19.994 1.00 . A A . 23 ARG HD3 1 1
3 2879 1 1 23 ARG HE H -15.380 -0.641 21.951 1.00 . A A . 23 ARG HE 1 1
3 2880 1 1 23 ARG HG2 H -15.439 -2.869 20.618 1.00 . A A . 23 ARG HG2 1 1
3 2881 1 1 23 ARG HG3 H -14.144 -1.738 20.249 1.00 . A A . 23 ARG HG3 1 1
3 2882 1 1 23 ARG HH11 H -17.459 1.182 19.731 1.00 . A A . 23 ARG HH11 1 1
3 2883 1 1 23 ARG HH12 H -17.467 2.599 20.666 1.00 . A A . 23 ARG HH12 1 1
3 2884 1 1 23 ARG HH21 H -15.384 1.310 23.235 1.00 . A A . 23 ARG HH21 1 1
3 2885 1 1 23 ARG HH22 H -16.245 2.679 22.663 1.00 . A A . 23 ARG HH22 1 1
3 2886 1 1 23 ARG N N -12.679 -3.168 18.954 1.00 . A A . 23 ARG N 1 1
3 2887 1 1 23 ARG NE N -15.918 -0.189 21.252 1.00 . A A . 23 ARG NE 1 1
3 2888 1 1 23 ARG NH1 N -17.135 1.655 20.564 1.00 . A A . 23 ARG NH1 1 1
3 2889 1 1 23 ARG NH2 N -15.965 1.718 22.530 1.00 . A A . 23 ARG NH2 1 1
3 2890 1 1 23 ARG O O -14.487 -4.841 16.357 1.00 . A A . 23 ARG O 1 1
3 2891 1 1 24 TYR C C -11.014 -4.831 15.305 1.00 . A A . 24 TYR C 1 1
3 2892 1 1 24 TYR CA C -12.169 -3.907 15.120 1.00 . A A . 24 TYR CA 1 1
3 2893 1 1 24 TYR CB C -11.689 -2.660 14.365 1.00 . A A . 24 TYR CB 1 1
3 2894 1 1 24 TYR CD1 C -13.554 -0.980 14.716 1.00 . A A . 24 TYR CD1 1 1
3 2895 1 1 24 TYR CD2 C -12.996 -1.627 12.490 1.00 . A A . 24 TYR CD2 1 1
3 2896 1 1 24 TYR CE1 C -14.529 -0.132 14.223 1.00 . A A . 24 TYR CE1 1 1
3 2897 1 1 24 TYR CE2 C -13.958 -0.780 11.991 1.00 . A A . 24 TYR CE2 1 1
3 2898 1 1 24 TYR CG C -12.771 -1.741 13.854 1.00 . A A . 24 TYR CG 1 1
3 2899 1 1 24 TYR CZ C -14.726 -0.036 12.855 1.00 . A A . 24 TYR CZ 1 1
3 2900 1 1 24 TYR H H -12.053 -2.984 16.962 1.00 . A A . 24 TYR H 1 1
3 2901 1 1 24 TYR HA H -12.963 -4.388 14.570 1.00 . A A . 24 TYR HA 1 1
3 2902 1 1 24 TYR HB2 H -11.066 -2.075 15.023 1.00 . A A . 24 TYR HB2 1 1
3 2903 1 1 24 TYR HB3 H -11.094 -2.976 13.521 1.00 . A A . 24 TYR HB3 1 1
3 2904 1 1 24 TYR HD1 H -13.395 -1.059 15.781 1.00 . A A . 24 TYR HD1 1 1
3 2905 1 1 24 TYR HD2 H -12.396 -2.213 11.808 1.00 . A A . 24 TYR HD2 1 1
3 2906 1 1 24 TYR HE1 H -15.128 0.447 14.911 1.00 . A A . 24 TYR HE1 1 1
3 2907 1 1 24 TYR HE2 H -14.118 -0.706 10.925 1.00 . A A . 24 TYR HE2 1 1
3 2908 1 1 24 TYR HH H -16.120 0.360 11.614 1.00 . A A . 24 TYR HH 1 1
3 2909 1 1 24 TYR N N -12.624 -3.577 16.425 1.00 . A A . 24 TYR N 1 1
3 2910 1 1 24 TYR O O -10.199 -4.623 16.210 1.00 . A A . 24 TYR O 1 1
3 2911 1 1 24 TYR OH O -15.680 0.815 12.350 1.00 . A A . 24 TYR OH 1 1
3 2912 1 1 25 GLN C C -8.981 -6.617 13.387 1.00 . A A . 25 GLN C 1 1
3 2913 1 1 25 GLN CA C -9.852 -6.756 14.593 1.00 . A A . 25 GLN CA 1 1
3 2914 1 1 25 GLN CB C -10.324 -8.183 14.807 1.00 . A A . 25 GLN CB 1 1
3 2915 1 1 25 GLN CD C -11.318 -9.842 16.406 1.00 . A A . 25 GLN CD 1 1
3 2916 1 1 25 GLN CG C -10.826 -8.436 16.215 1.00 . A A . 25 GLN CG 1 1
3 2917 1 1 25 GLN H H -11.610 -5.944 13.806 1.00 . A A . 25 GLN H 1 1
3 2918 1 1 25 GLN HA H -9.262 -6.453 15.446 1.00 . A A . 25 GLN HA 1 1
3 2919 1 1 25 GLN HB2 H -11.121 -8.400 14.109 1.00 . A A . 25 GLN HB2 1 1
3 2920 1 1 25 GLN HB3 H -9.503 -8.860 14.618 1.00 . A A . 25 GLN HB3 1 1
3 2921 1 1 25 GLN HE21 H -9.499 -10.439 16.844 1.00 . A A . 25 GLN HE21 1 1
3 2922 1 1 25 GLN HE22 H -10.729 -11.663 16.835 1.00 . A A . 25 GLN HE22 1 1
3 2923 1 1 25 GLN HG2 H -10.021 -8.258 16.912 1.00 . A A . 25 GLN HG2 1 1
3 2924 1 1 25 GLN HG3 H -11.635 -7.753 16.422 1.00 . A A . 25 GLN HG3 1 1
3 2925 1 1 25 GLN N N -10.939 -5.832 14.516 1.00 . A A . 25 GLN N 1 1
3 2926 1 1 25 GLN NE2 N -10.438 -10.731 16.732 1.00 . A A . 25 GLN NE2 1 1
3 2927 1 1 25 GLN O O -9.422 -6.085 12.369 1.00 . A A . 25 GLN O 1 1
3 2928 1 1 25 GLN OE1 O -12.493 -10.123 16.225 1.00 . A A . 25 GLN OE1 1 1
3 2929 1 1 26 LEU C C -7.162 -7.430 11.140 1.00 . A A . 26 LEU C 1 1
3 2930 1 1 26 LEU CA C -6.712 -6.932 12.517 1.00 . A A . 26 LEU CA 1 1
3 2931 1 1 26 LEU CB C -5.417 -7.693 12.932 1.00 . A A . 26 LEU CB 1 1
3 2932 1 1 26 LEU CD1 C -4.731 -6.064 14.821 1.00 . A A . 26 LEU CD1 1 1
3 2933 1 1 26 LEU CD2 C -5.538 -8.374 15.420 1.00 . A A . 26 LEU CD2 1 1
3 2934 1 1 26 LEU CG C -4.828 -7.511 14.375 1.00 . A A . 26 LEU CG 1 1
3 2935 1 1 26 LEU H H -7.577 -7.646 14.303 1.00 . A A . 26 LEU H 1 1
3 2936 1 1 26 LEU HA H -6.482 -5.879 12.431 1.00 . A A . 26 LEU HA 1 1
3 2937 1 1 26 LEU HB2 H -5.607 -8.748 12.799 1.00 . A A . 26 LEU HB2 1 1
3 2938 1 1 26 LEU HB3 H -4.647 -7.418 12.224 1.00 . A A . 26 LEU HB3 1 1
3 2939 1 1 26 LEU HD11 H -5.713 -5.615 14.810 1.00 . A A . 26 LEU HD11 1 1
3 2940 1 1 26 LEU HD12 H -4.062 -5.521 14.171 1.00 . A A . 26 LEU HD12 1 1
3 2941 1 1 26 LEU HD13 H -4.345 -6.056 15.833 1.00 . A A . 26 LEU HD13 1 1
3 2942 1 1 26 LEU HD21 H -5.502 -9.411 15.117 1.00 . A A . 26 LEU HD21 1 1
3 2943 1 1 26 LEU HD22 H -6.565 -8.069 15.551 1.00 . A A . 26 LEU HD22 1 1
3 2944 1 1 26 LEU HD23 H -5.021 -8.275 16.364 1.00 . A A . 26 LEU HD23 1 1
3 2945 1 1 26 LEU HG H -3.803 -7.850 14.321 1.00 . A A . 26 LEU HG 1 1
3 2946 1 1 26 LEU N N -7.765 -7.109 13.508 1.00 . A A . 26 LEU N 1 1
3 2947 1 1 26 LEU O O -7.150 -6.684 10.156 1.00 . A A . 26 LEU O 1 1
3 2948 1 1 27 GLY C C -6.931 -10.147 9.248 1.00 . A A . 27 GLY C 1 1
3 2949 1 1 27 GLY CA C -7.993 -9.249 9.837 1.00 . A A . 27 GLY CA 1 1
3 2950 1 1 27 GLY H H -7.636 -9.207 11.910 1.00 . A A . 27 GLY H 1 1
3 2951 1 1 27 GLY HA2 H -8.891 -9.828 10.005 1.00 . A A . 27 GLY HA2 1 1
3 2952 1 1 27 GLY HA3 H -8.213 -8.456 9.137 1.00 . A A . 27 GLY HA3 1 1
3 2953 1 1 27 GLY N N -7.578 -8.672 11.084 1.00 . A A . 27 GLY N 1 1
3 2954 1 1 27 GLY O O -6.934 -10.414 8.046 1.00 . A A . 27 GLY O 1 1
3 2955 1 1 28 PHE C C -4.646 -12.437 10.813 1.00 . A A . 28 PHE C 1 1
3 2956 1 1 28 PHE CA C -4.982 -11.516 9.657 1.00 . A A . 28 PHE CA 1 1
3 2957 1 1 28 PHE CB C -3.697 -10.807 9.114 1.00 . A A . 28 PHE CB 1 1
3 2958 1 1 28 PHE CD1 C -3.001 -8.898 10.621 1.00 . A A . 28 PHE CD1 1 1
3 2959 1 1 28 PHE CD2 C -1.664 -10.868 10.623 1.00 . A A . 28 PHE CD2 1 1
3 2960 1 1 28 PHE CE1 C -2.148 -8.321 11.546 1.00 . A A . 28 PHE CE1 1 1
3 2961 1 1 28 PHE CE2 C -0.812 -10.296 11.551 1.00 . A A . 28 PHE CE2 1 1
3 2962 1 1 28 PHE CG C -2.775 -10.175 10.149 1.00 . A A . 28 PHE CG 1 1
3 2963 1 1 28 PHE CZ C -1.055 -9.021 12.010 1.00 . A A . 28 PHE CZ 1 1
3 2964 1 1 28 PHE H H -6.018 -10.318 11.023 1.00 . A A . 28 PHE H 1 1
3 2965 1 1 28 PHE HA H -5.416 -12.121 8.875 1.00 . A A . 28 PHE HA 1 1
3 2966 1 1 28 PHE HB2 H -3.110 -11.527 8.563 1.00 . A A . 28 PHE HB2 1 1
3 2967 1 1 28 PHE HB3 H -4.005 -10.033 8.426 1.00 . A A . 28 PHE HB3 1 1
3 2968 1 1 28 PHE HD1 H -3.857 -8.346 10.265 1.00 . A A . 28 PHE HD1 1 1
3 2969 1 1 28 PHE HD2 H -1.470 -11.868 10.264 1.00 . A A . 28 PHE HD2 1 1
3 2970 1 1 28 PHE HE1 H -2.340 -7.320 11.904 1.00 . A A . 28 PHE HE1 1 1
3 2971 1 1 28 PHE HE2 H 0.044 -10.845 11.918 1.00 . A A . 28 PHE HE2 1 1
3 2972 1 1 28 PHE HZ H -0.389 -8.570 12.730 1.00 . A A . 28 PHE HZ 1 1
3 2973 1 1 28 PHE N N -6.005 -10.591 10.082 1.00 . A A . 28 PHE N 1 1
3 2974 1 1 28 PHE O O -4.972 -12.136 11.971 1.00 . A A . 28 PHE O 1 1
3 2975 1 1 29 SER C C -2.132 -14.689 11.427 1.00 . A A . 29 SER C 1 1
3 2976 1 1 29 SER CA C -3.625 -14.484 11.510 1.00 . A A . 29 SER CA 1 1
3 2977 1 1 29 SER CB C -4.346 -15.796 11.260 1.00 . A A . 29 SER CB 1 1
3 2978 1 1 29 SER H H -3.785 -13.701 9.573 1.00 . A A . 29 SER H 1 1
3 2979 1 1 29 SER HA H -3.891 -14.107 12.486 1.00 . A A . 29 SER HA 1 1
3 2980 1 1 29 SER HB2 H -3.990 -16.195 10.323 1.00 . A A . 29 SER HB2 1 1
3 2981 1 1 29 SER HB3 H -4.119 -16.486 12.057 1.00 . A A . 29 SER HB3 1 1
3 2982 1 1 29 SER HG H -5.990 -14.973 11.893 1.00 . A A . 29 SER HG 1 1
3 2983 1 1 29 SER N N -4.014 -13.527 10.514 1.00 . A A . 29 SER N 1 1
3 2984 1 1 29 SER O O -1.589 -14.926 10.330 1.00 . A A . 29 SER O 1 1
3 2985 1 1 29 SER OG O -5.753 -15.590 11.192 1.00 . A A . 29 SER OG 1 1
3 2986 1 1 30 VAL C C 0.336 -15.993 13.353 1.00 . A A . 30 VAL C 1 1
3 2987 1 1 30 VAL CA C -0.041 -14.727 12.564 1.00 . A A . 30 VAL CA 1 1
3 2988 1 1 30 VAL CB C 0.637 -13.436 13.168 1.00 . A A . 30 VAL CB 1 1
3 2989 1 1 30 VAL CG1 C 0.806 -13.479 14.672 1.00 . A A . 30 VAL CG1 1 1
3 2990 1 1 30 VAL CG2 C 1.937 -13.109 12.491 1.00 . A A . 30 VAL CG2 1 1
3 2991 1 1 30 VAL H H -1.936 -14.461 13.394 1.00 . A A . 30 VAL H 1 1
3 2992 1 1 30 VAL HA H 0.288 -14.851 11.542 1.00 . A A . 30 VAL HA 1 1
3 2993 1 1 30 VAL HB H -0.046 -12.624 12.970 1.00 . A A . 30 VAL HB 1 1
3 2994 1 1 30 VAL HG11 H 1.501 -14.279 14.883 1.00 . A A . 30 VAL HG11 1 1
3 2995 1 1 30 VAL HG12 H -0.147 -13.671 15.142 1.00 . A A . 30 VAL HG12 1 1
3 2996 1 1 30 VAL HG13 H 1.216 -12.541 15.016 1.00 . A A . 30 VAL HG13 1 1
3 2997 1 1 30 VAL HG21 H 1.758 -12.924 11.443 1.00 . A A . 30 VAL HG21 1 1
3 2998 1 1 30 VAL HG22 H 2.618 -13.940 12.596 1.00 . A A . 30 VAL HG22 1 1
3 2999 1 1 30 VAL HG23 H 2.367 -12.227 12.942 1.00 . A A . 30 VAL HG23 1 1
3 3000 1 1 30 VAL N N -1.463 -14.595 12.545 1.00 . A A . 30 VAL N 1 1
3 3001 1 1 30 VAL O O -0.280 -16.313 14.384 1.00 . A A . 30 VAL O 1 1
3 3002 1 1 31 GLN C C 3.243 -17.782 13.707 1.00 . A A . 31 GLN C 1 1
3 3003 1 1 31 GLN CA C 1.766 -17.908 13.499 1.00 . A A . 31 GLN CA 1 1
3 3004 1 1 31 GLN CB C 1.448 -19.184 12.732 1.00 . A A . 31 GLN CB 1 1
3 3005 1 1 31 GLN CD C -0.220 -20.943 12.160 1.00 . A A . 31 GLN CD 1 1
3 3006 1 1 31 GLN CG C -0.008 -19.592 12.779 1.00 . A A . 31 GLN CG 1 1
3 3007 1 1 31 GLN H H 1.664 -16.488 11.973 1.00 . A A . 31 GLN H 1 1
3 3008 1 1 31 GLN HA H 1.294 -17.955 14.471 1.00 . A A . 31 GLN HA 1 1
3 3009 1 1 31 GLN HB2 H 1.722 -19.040 11.698 1.00 . A A . 31 GLN HB2 1 1
3 3010 1 1 31 GLN HB3 H 2.040 -19.988 13.142 1.00 . A A . 31 GLN HB3 1 1
3 3011 1 1 31 GLN HE21 H 0.236 -21.782 13.872 1.00 . A A . 31 GLN HE21 1 1
3 3012 1 1 31 GLN HE22 H -0.114 -22.872 12.584 1.00 . A A . 31 GLN HE22 1 1
3 3013 1 1 31 GLN HG2 H -0.336 -19.620 13.809 1.00 . A A . 31 GLN HG2 1 1
3 3014 1 1 31 GLN HG3 H -0.589 -18.864 12.231 1.00 . A A . 31 GLN HG3 1 1
3 3015 1 1 31 GLN N N 1.266 -16.731 12.843 1.00 . A A . 31 GLN N 1 1
3 3016 1 1 31 GLN NE2 N -0.030 -21.960 12.941 1.00 . A A . 31 GLN NE2 1 1
3 3017 1 1 31 GLN O O 4.007 -17.659 12.749 1.00 . A A . 31 GLN O 1 1
3 3018 1 1 31 GLN OE1 O -0.507 -21.070 10.975 1.00 . A A . 31 GLN OE1 1 1
3 3019 1 1 32 ASN C C 5.698 -16.340 14.931 1.00 . A A . 32 ASN C 1 1
3 3020 1 1 32 ASN CA C 5.030 -17.636 15.418 1.00 . A A . 32 ASN CA 1 1
3 3021 1 1 32 ASN CB C 5.853 -18.881 14.989 1.00 . A A . 32 ASN CB 1 1
3 3022 1 1 32 ASN CG C 5.364 -20.193 15.612 1.00 . A A . 32 ASN CG 1 1
3 3023 1 1 32 ASN H H 2.931 -17.835 15.657 1.00 . A A . 32 ASN H 1 1
3 3024 1 1 32 ASN HA H 5.002 -17.600 16.497 1.00 . A A . 32 ASN HA 1 1
3 3025 1 1 32 ASN HB2 H 5.752 -18.997 13.920 1.00 . A A . 32 ASN HB2 1 1
3 3026 1 1 32 ASN HB3 H 6.892 -18.739 15.245 1.00 . A A . 32 ASN HB3 1 1
3 3027 1 1 32 ASN HD21 H 6.080 -21.193 14.080 1.00 . A A . 32 ASN HD21 1 1
3 3028 1 1 32 ASN HD22 H 5.297 -22.155 15.269 1.00 . A A . 32 ASN HD22 1 1
3 3029 1 1 32 ASN N N 3.629 -17.740 14.970 1.00 . A A . 32 ASN N 1 1
3 3030 1 1 32 ASN ND2 N 5.600 -21.283 14.936 1.00 . A A . 32 ASN ND2 1 1
3 3031 1 1 32 ASN O O 6.915 -16.189 15.001 1.00 . A A . 32 ASN O 1 1
3 3032 1 1 32 ASN OD1 O 4.790 -20.222 16.717 1.00 . A A . 32 ASN OD1 1 1
3 3033 1 1 33 GLY C C 5.333 -14.083 12.476 1.00 . A A . 33 GLY C 1 1
3 3034 1 1 33 GLY CA C 5.401 -14.140 13.985 1.00 . A A . 33 GLY CA 1 1
3 3035 1 1 33 GLY H H 3.920 -15.550 14.528 1.00 . A A . 33 GLY H 1 1
3 3036 1 1 33 GLY HA2 H 4.823 -13.324 14.390 1.00 . A A . 33 GLY HA2 1 1
3 3037 1 1 33 GLY HA3 H 6.431 -14.027 14.290 1.00 . A A . 33 GLY HA3 1 1
3 3038 1 1 33 GLY N N 4.883 -15.391 14.497 1.00 . A A . 33 GLY N 1 1
3 3039 1 1 33 GLY O O 5.772 -13.125 11.863 1.00 . A A . 33 GLY O 1 1
3 3040 1 1 34 ILE C C 3.168 -15.196 10.056 1.00 . A A . 34 ILE C 1 1
3 3041 1 1 34 ILE CA C 4.638 -15.172 10.430 1.00 . A A . 34 ILE CA 1 1
3 3042 1 1 34 ILE CB C 5.366 -16.408 9.762 1.00 . A A . 34 ILE CB 1 1
3 3043 1 1 34 ILE CD1 C 7.418 -16.688 11.340 1.00 . A A . 34 ILE CD1 1 1
3 3044 1 1 34 ILE CG1 C 6.908 -16.387 9.947 1.00 . A A . 34 ILE CG1 1 1
3 3045 1 1 34 ILE CG2 C 5.052 -16.472 8.269 1.00 . A A . 34 ILE CG2 1 1
3 3046 1 1 34 ILE H H 4.401 -15.831 12.433 1.00 . A A . 34 ILE H 1 1
3 3047 1 1 34 ILE HA H 5.055 -14.259 10.031 1.00 . A A . 34 ILE HA 1 1
3 3048 1 1 34 ILE HB H 4.969 -17.303 10.220 1.00 . A A . 34 ILE HB 1 1
3 3049 1 1 34 ILE HD11 H 7.107 -17.677 11.643 1.00 . A A . 34 ILE HD11 1 1
3 3050 1 1 34 ILE HD12 H 7.030 -15.956 12.034 1.00 . A A . 34 ILE HD12 1 1
3 3051 1 1 34 ILE HD13 H 8.498 -16.635 11.331 1.00 . A A . 34 ILE HD13 1 1
3 3052 1 1 34 ILE HG12 H 7.349 -17.120 9.289 1.00 . A A . 34 ILE HG12 1 1
3 3053 1 1 34 ILE HG13 H 7.271 -15.409 9.666 1.00 . A A . 34 ILE HG13 1 1
3 3054 1 1 34 ILE HG21 H 5.387 -15.551 7.813 1.00 . A A . 34 ILE HG21 1 1
3 3055 1 1 34 ILE HG22 H 3.988 -16.581 8.126 1.00 . A A . 34 ILE HG22 1 1
3 3056 1 1 34 ILE HG23 H 5.573 -17.308 7.826 1.00 . A A . 34 ILE HG23 1 1
3 3057 1 1 34 ILE N N 4.766 -15.106 11.879 1.00 . A A . 34 ILE N 1 1
3 3058 1 1 34 ILE O O 2.414 -16.032 10.539 1.00 . A A . 34 ILE O 1 1
3 3059 1 1 35 ILE C C 1.038 -15.350 7.965 1.00 . A A . 35 ILE C 1 1
3 3060 1 1 35 ILE CA C 1.411 -14.123 8.781 1.00 . A A . 35 ILE CA 1 1
3 3061 1 1 35 ILE CB C 1.288 -12.864 7.930 1.00 . A A . 35 ILE CB 1 1
3 3062 1 1 35 ILE CD1 C 2.031 -10.440 7.988 1.00 . A A . 35 ILE CD1 1 1
3 3063 1 1 35 ILE CG1 C 1.709 -11.662 8.778 1.00 . A A . 35 ILE CG1 1 1
3 3064 1 1 35 ILE CG2 C -0.158 -12.704 7.428 1.00 . A A . 35 ILE CG2 1 1
3 3065 1 1 35 ILE H H 3.447 -13.605 8.944 1.00 . A A . 35 ILE H 1 1
3 3066 1 1 35 ILE HA H 0.763 -14.026 9.639 1.00 . A A . 35 ILE HA 1 1
3 3067 1 1 35 ILE HB H 1.954 -12.943 7.085 1.00 . A A . 35 ILE HB 1 1
3 3068 1 1 35 ILE HD11 H 2.985 -10.580 7.502 1.00 . A A . 35 ILE HD11 1 1
3 3069 1 1 35 ILE HD12 H 2.045 -9.571 8.627 1.00 . A A . 35 ILE HD12 1 1
3 3070 1 1 35 ILE HD13 H 1.273 -10.350 7.228 1.00 . A A . 35 ILE HD13 1 1
3 3071 1 1 35 ILE HG12 H 0.904 -11.406 9.452 1.00 . A A . 35 ILE HG12 1 1
3 3072 1 1 35 ILE HG13 H 2.580 -11.927 9.362 1.00 . A A . 35 ILE HG13 1 1
3 3073 1 1 35 ILE HG21 H -0.419 -13.552 6.812 1.00 . A A . 35 ILE HG21 1 1
3 3074 1 1 35 ILE HG22 H -0.247 -11.803 6.840 1.00 . A A . 35 ILE HG22 1 1
3 3075 1 1 35 ILE HG23 H -0.836 -12.659 8.268 1.00 . A A . 35 ILE HG23 1 1
3 3076 1 1 35 ILE N N 2.770 -14.251 9.251 1.00 . A A . 35 ILE N 1 1
3 3077 1 1 35 ILE O O 1.657 -15.635 6.936 1.00 . A A . 35 ILE O 1 1
3 3078 1 1 36 CYS C C -1.681 -17.192 7.107 1.00 . A A . 36 CYS C 1 1
3 3079 1 1 36 CYS CA C -0.321 -17.309 7.805 1.00 . A A . 36 CYS CA 1 1
3 3080 1 1 36 CYS CB C -0.331 -18.410 8.866 1.00 . A A . 36 CYS CB 1 1
3 3081 1 1 36 CYS H H -0.438 -15.750 9.219 1.00 . A A . 36 CYS H 1 1
3 3082 1 1 36 CYS HA H 0.433 -17.549 7.072 1.00 . A A . 36 CYS HA 1 1
3 3083 1 1 36 CYS HB2 H 0.602 -18.380 9.410 1.00 . A A . 36 CYS HB2 1 1
3 3084 1 1 36 CYS HB3 H -1.141 -18.223 9.555 1.00 . A A . 36 CYS HB3 1 1
3 3085 1 1 36 CYS HG H -0.429 -20.854 9.320 1.00 . A A . 36 CYS HG 1 1
3 3086 1 1 36 CYS N N 0.052 -16.069 8.426 1.00 . A A . 36 CYS N 1 1
3 3087 1 1 36 CYS O O -2.033 -18.024 6.269 1.00 . A A . 36 CYS O 1 1
3 3088 1 1 36 CYS SG S -0.522 -20.090 8.234 1.00 . A A . 36 CYS SG 1 1
3 3089 1 1 37 SER C C -4.058 -14.468 6.867 1.00 . A A . 37 SER C 1 1
3 3090 1 1 37 SER CA C -3.723 -15.951 6.830 1.00 . A A . 37 SER CA 1 1
3 3091 1 1 37 SER CB C -4.809 -16.775 7.547 1.00 . A A . 37 SER CB 1 1
3 3092 1 1 37 SER H H -2.122 -15.493 8.085 1.00 . A A . 37 SER H 1 1
3 3093 1 1 37 SER HA H -3.657 -16.267 5.800 1.00 . A A . 37 SER HA 1 1
3 3094 1 1 37 SER HB2 H -4.524 -17.815 7.558 1.00 . A A . 37 SER HB2 1 1
3 3095 1 1 37 SER HB3 H -4.913 -16.421 8.563 1.00 . A A . 37 SER HB3 1 1
3 3096 1 1 37 SER HG H -6.550 -17.485 7.062 1.00 . A A . 37 SER HG 1 1
3 3097 1 1 37 SER N N -2.434 -16.161 7.436 1.00 . A A . 37 SER N 1 1
3 3098 1 1 37 SER O O -3.548 -13.736 7.726 1.00 . A A . 37 SER O 1 1
3 3099 1 1 37 SER OG O -6.066 -16.659 6.903 1.00 . A A . 37 SER OG 1 1
3 3100 1 1 38 LEU C C -6.764 -12.700 5.284 1.00 . A A . 38 LEU C 1 1
3 3101 1 1 38 LEU CA C -5.329 -12.679 5.792 1.00 . A A . 38 LEU CA 1 1
3 3102 1 1 38 LEU CB C -4.431 -11.953 4.772 1.00 . A A . 38 LEU CB 1 1
3 3103 1 1 38 LEU CD1 C -4.700 -9.638 5.682 1.00 . A A . 38 LEU CD1 1 1
3 3104 1 1 38 LEU CD2 C -3.904 -9.951 3.364 1.00 . A A . 38 LEU CD2 1 1
3 3105 1 1 38 LEU CG C -4.795 -10.498 4.452 1.00 . A A . 38 LEU CG 1 1
3 3106 1 1 38 LEU H H -5.264 -14.701 5.310 1.00 . A A . 38 LEU H 1 1
3 3107 1 1 38 LEU HA H -5.277 -12.179 6.748 1.00 . A A . 38 LEU HA 1 1
3 3108 1 1 38 LEU HB2 H -3.419 -11.963 5.147 1.00 . A A . 38 LEU HB2 1 1
3 3109 1 1 38 LEU HB3 H -4.453 -12.517 3.850 1.00 . A A . 38 LEU HB3 1 1
3 3110 1 1 38 LEU HD11 H -5.380 -10.012 6.433 1.00 . A A . 38 LEU HD11 1 1
3 3111 1 1 38 LEU HD12 H -4.972 -8.621 5.436 1.00 . A A . 38 LEU HD12 1 1
3 3112 1 1 38 LEU HD13 H -3.691 -9.658 6.068 1.00 . A A . 38 LEU HD13 1 1
3 3113 1 1 38 LEU HD21 H -4.030 -10.525 2.458 1.00 . A A . 38 LEU HD21 1 1
3 3114 1 1 38 LEU HD22 H -2.877 -10.008 3.700 1.00 . A A . 38 LEU HD22 1 1
3 3115 1 1 38 LEU HD23 H -4.149 -8.915 3.182 1.00 . A A . 38 LEU HD23 1 1
3 3116 1 1 38 LEU HG H -5.816 -10.457 4.100 1.00 . A A . 38 LEU HG 1 1
3 3117 1 1 38 LEU N N -4.889 -14.048 5.939 1.00 . A A . 38 LEU N 1 1
3 3118 1 1 38 LEU O O -7.153 -13.634 4.565 1.00 . A A . 38 LEU O 1 1
3 3119 1 1 39 MET C C -9.051 -10.477 4.224 1.00 . A A . 39 MET C 1 1
3 3120 1 1 39 MET CA C -8.902 -11.646 5.191 1.00 . A A . 39 MET CA 1 1
3 3121 1 1 39 MET CB C -9.909 -11.539 6.339 1.00 . A A . 39 MET CB 1 1
3 3122 1 1 39 MET CE C -13.434 -12.529 4.358 1.00 . A A . 39 MET CE 1 1
3 3123 1 1 39 MET CG C -11.348 -11.498 5.859 1.00 . A A . 39 MET CG 1 1
3 3124 1 1 39 MET H H -7.228 -11.060 6.309 1.00 . A A . 39 MET H 1 1
3 3125 1 1 39 MET HA H -9.097 -12.554 4.639 1.00 . A A . 39 MET HA 1 1
3 3126 1 1 39 MET HB2 H -9.791 -12.391 6.994 1.00 . A A . 39 MET HB2 1 1
3 3127 1 1 39 MET HB3 H -9.712 -10.636 6.900 1.00 . A A . 39 MET HB3 1 1
3 3128 1 1 39 MET HE1 H -13.453 -11.591 3.822 1.00 . A A . 39 MET HE1 1 1
3 3129 1 1 39 MET HE2 H -14.038 -12.449 5.249 1.00 . A A . 39 MET HE2 1 1
3 3130 1 1 39 MET HE3 H -13.827 -13.313 3.727 1.00 . A A . 39 MET HE3 1 1
3 3131 1 1 39 MET HG2 H -12.005 -11.498 6.716 1.00 . A A . 39 MET HG2 1 1
3 3132 1 1 39 MET HG3 H -11.500 -10.595 5.287 1.00 . A A . 39 MET HG3 1 1
3 3133 1 1 39 MET N N -7.550 -11.736 5.670 1.00 . A A . 39 MET N 1 1
3 3134 1 1 39 MET O O -8.804 -9.312 4.581 1.00 . A A . 39 MET O 1 1
3 3135 1 1 39 MET SD S -11.753 -12.920 4.815 1.00 . A A . 39 MET SD 1 1
3 3136 1 1 40 ARG C C -10.760 -8.858 2.345 1.00 . A A . 40 ARG C 1 1
3 3137 1 1 40 ARG CA C -9.645 -9.824 1.950 1.00 . A A . 40 ARG CA 1 1
3 3138 1 1 40 ARG CB C -9.930 -10.566 0.617 1.00 . A A . 40 ARG CB 1 1
3 3139 1 1 40 ARG CD C -11.640 -9.224 -0.701 1.00 . A A . 40 ARG CD 1 1
3 3140 1 1 40 ARG CG C -10.195 -9.693 -0.623 1.00 . A A . 40 ARG CG 1 1
3 3141 1 1 40 ARG CZ C -13.085 -7.967 -2.273 1.00 . A A . 40 ARG CZ 1 1
3 3142 1 1 40 ARG H H -9.549 -11.753 2.797 1.00 . A A . 40 ARG H 1 1
3 3143 1 1 40 ARG HA H -8.731 -9.258 1.843 1.00 . A A . 40 ARG HA 1 1
3 3144 1 1 40 ARG HB2 H -9.081 -11.195 0.400 1.00 . A A . 40 ARG HB2 1 1
3 3145 1 1 40 ARG HB3 H -10.796 -11.191 0.782 1.00 . A A . 40 ARG HB3 1 1
3 3146 1 1 40 ARG HD2 H -12.277 -10.087 -0.823 1.00 . A A . 40 ARG HD2 1 1
3 3147 1 1 40 ARG HD3 H -11.890 -8.724 0.223 1.00 . A A . 40 ARG HD3 1 1
3 3148 1 1 40 ARG HE H -11.079 -7.880 -2.201 1.00 . A A . 40 ARG HE 1 1
3 3149 1 1 40 ARG HG2 H -9.554 -8.824 -0.588 1.00 . A A . 40 ARG HG2 1 1
3 3150 1 1 40 ARG HG3 H -9.964 -10.267 -1.507 1.00 . A A . 40 ARG HG3 1 1
3 3151 1 1 40 ARG HH11 H -14.108 -9.471 -1.314 1.00 . A A . 40 ARG HH11 1 1
3 3152 1 1 40 ARG HH12 H -15.093 -8.385 -2.184 1.00 . A A . 40 ARG HH12 1 1
3 3153 1 1 40 ARG HH21 H -12.378 -6.496 -3.478 1.00 . A A . 40 ARG HH21 1 1
3 3154 1 1 40 ARG HH22 H -14.082 -6.680 -3.526 1.00 . A A . 40 ARG HH22 1 1
3 3155 1 1 40 ARG N N -9.425 -10.798 3.003 1.00 . A A . 40 ARG N 1 1
3 3156 1 1 40 ARG NE N -11.879 -8.311 -1.819 1.00 . A A . 40 ARG NE 1 1
3 3157 1 1 40 ARG NH1 N -14.161 -8.661 -1.913 1.00 . A A . 40 ARG NH1 1 1
3 3158 1 1 40 ARG NH2 N -13.193 -6.982 -3.152 1.00 . A A . 40 ARG NH2 1 1
3 3159 1 1 40 ARG O O -11.834 -9.271 2.819 1.00 . A A . 40 ARG O 1 1
3 3160 1 1 41 GLY C C -11.173 -6.024 3.925 1.00 . A A . 41 GLY C 1 1
3 3161 1 1 41 GLY CA C -11.431 -6.553 2.535 1.00 . A A . 41 GLY CA 1 1
3 3162 1 1 41 GLY H H -9.617 -7.323 1.791 1.00 . A A . 41 GLY H 1 1
3 3163 1 1 41 GLY HA2 H -11.351 -5.741 1.827 1.00 . A A . 41 GLY HA2 1 1
3 3164 1 1 41 GLY HA3 H -12.429 -6.963 2.497 1.00 . A A . 41 GLY HA3 1 1
3 3165 1 1 41 GLY N N -10.486 -7.585 2.182 1.00 . A A . 41 GLY N 1 1
3 3166 1 1 41 GLY O O -11.600 -4.916 4.274 1.00 . A A . 41 GLY O 1 1
3 3167 1 1 42 GLY C C -9.091 -5.391 6.168 1.00 . A A . 42 GLY C 1 1
3 3168 1 1 42 GLY CA C -10.165 -6.437 6.068 1.00 . A A . 42 GLY CA 1 1
3 3169 1 1 42 GLY H H -10.029 -7.609 4.331 1.00 . A A . 42 GLY H 1 1
3 3170 1 1 42 GLY HA2 H -11.074 -6.058 6.514 1.00 . A A . 42 GLY HA2 1 1
3 3171 1 1 42 GLY HA3 H -9.847 -7.314 6.609 1.00 . A A . 42 GLY HA3 1 1
3 3172 1 1 42 GLY N N -10.429 -6.793 4.702 1.00 . A A . 42 GLY N 1 1
3 3173 1 1 42 GLY O O -8.306 -5.199 5.212 1.00 . A A . 42 GLY O 1 1
3 3174 1 1 43 ILE C C -6.619 -4.112 7.360 1.00 . A A . 43 ILE C 1 1
3 3175 1 1 43 ILE CA C -8.052 -3.668 7.545 1.00 . A A . 43 ILE CA 1 1
3 3176 1 1 43 ILE CB C -8.212 -2.923 8.903 1.00 . A A . 43 ILE CB 1 1
3 3177 1 1 43 ILE CD1 C -9.025 -3.101 11.340 1.00 . A A . 43 ILE CD1 1 1
3 3178 1 1 43 ILE CG1 C -8.912 -3.782 9.977 1.00 . A A . 43 ILE CG1 1 1
3 3179 1 1 43 ILE CG2 C -8.881 -1.578 8.717 1.00 . A A . 43 ILE CG2 1 1
3 3180 1 1 43 ILE H H -9.673 -4.951 8.014 1.00 . A A . 43 ILE H 1 1
3 3181 1 1 43 ILE HA H -8.236 -2.947 6.759 1.00 . A A . 43 ILE HA 1 1
3 3182 1 1 43 ILE HB H -7.205 -2.718 9.240 1.00 . A A . 43 ILE HB 1 1
3 3183 1 1 43 ILE HD11 H -9.587 -2.183 11.246 1.00 . A A . 43 ILE HD11 1 1
3 3184 1 1 43 ILE HD12 H -8.039 -2.877 11.719 1.00 . A A . 43 ILE HD12 1 1
3 3185 1 1 43 ILE HD13 H -9.531 -3.756 12.036 1.00 . A A . 43 ILE HD13 1 1
3 3186 1 1 43 ILE HG12 H -9.914 -4.011 9.645 1.00 . A A . 43 ILE HG12 1 1
3 3187 1 1 43 ILE HG13 H -8.364 -4.703 10.108 1.00 . A A . 43 ILE HG13 1 1
3 3188 1 1 43 ILE HG21 H -9.843 -1.702 8.242 1.00 . A A . 43 ILE HG21 1 1
3 3189 1 1 43 ILE HG22 H -8.239 -0.951 8.113 1.00 . A A . 43 ILE HG22 1 1
3 3190 1 1 43 ILE HG23 H -9.008 -1.117 9.686 1.00 . A A . 43 ILE HG23 1 1
3 3191 1 1 43 ILE N N -9.030 -4.726 7.308 1.00 . A A . 43 ILE N 1 1
3 3192 1 1 43 ILE O O -5.801 -3.333 6.921 1.00 . A A . 43 ILE O 1 1
3 3193 1 1 44 ALA C C -4.549 -5.884 6.050 1.00 . A A . 44 ALA C 1 1
3 3194 1 1 44 ALA CA C -4.970 -5.878 7.513 1.00 . A A . 44 ALA CA 1 1
3 3195 1 1 44 ALA CB C -4.856 -7.249 8.113 1.00 . A A . 44 ALA CB 1 1
3 3196 1 1 44 ALA H H -7.000 -5.940 8.078 1.00 . A A . 44 ALA H 1 1
3 3197 1 1 44 ALA HA H -4.304 -5.217 8.048 1.00 . A A . 44 ALA HA 1 1
3 3198 1 1 44 ALA HB1 H -3.832 -7.588 8.063 1.00 . A A . 44 ALA HB1 1 1
3 3199 1 1 44 ALA HB2 H -5.490 -7.928 7.561 1.00 . A A . 44 ALA HB2 1 1
3 3200 1 1 44 ALA HB3 H -5.179 -7.212 9.143 1.00 . A A . 44 ALA HB3 1 1
3 3201 1 1 44 ALA N N -6.316 -5.359 7.681 1.00 . A A . 44 ALA N 1 1
3 3202 1 1 44 ALA O O -3.427 -5.499 5.722 1.00 . A A . 44 ALA O 1 1
3 3203 1 1 45 GLU C C -4.935 -4.871 3.265 1.00 . A A . 45 GLU C 1 1
3 3204 1 1 45 GLU CA C -5.179 -6.287 3.741 1.00 . A A . 45 GLU CA 1 1
3 3205 1 1 45 GLU CB C -6.340 -6.893 2.965 1.00 . A A . 45 GLU CB 1 1
3 3206 1 1 45 GLU CD C -7.308 -7.339 0.704 1.00 . A A . 45 GLU CD 1 1
3 3207 1 1 45 GLU CG C -6.141 -6.834 1.469 1.00 . A A . 45 GLU CG 1 1
3 3208 1 1 45 GLU H H -6.352 -6.534 5.485 1.00 . A A . 45 GLU H 1 1
3 3209 1 1 45 GLU HA H -4.288 -6.875 3.578 1.00 . A A . 45 GLU HA 1 1
3 3210 1 1 45 GLU HB2 H -6.456 -7.927 3.258 1.00 . A A . 45 GLU HB2 1 1
3 3211 1 1 45 GLU HB3 H -7.246 -6.357 3.206 1.00 . A A . 45 GLU HB3 1 1
3 3212 1 1 45 GLU HG2 H -5.961 -5.809 1.177 1.00 . A A . 45 GLU HG2 1 1
3 3213 1 1 45 GLU HG3 H -5.277 -7.431 1.217 1.00 . A A . 45 GLU HG3 1 1
3 3214 1 1 45 GLU N N -5.463 -6.270 5.169 1.00 . A A . 45 GLU N 1 1
3 3215 1 1 45 GLU O O -3.994 -4.591 2.531 1.00 . A A . 45 GLU O 1 1
3 3216 1 1 45 GLU OE1 O -8.372 -6.682 0.716 1.00 . A A . 45 GLU OE1 1 1
3 3217 1 1 45 GLU OE2 O -7.172 -8.373 0.031 1.00 . A A . 45 GLU OE2 1 1
3 3218 1 1 46 ARG C C -4.469 -1.910 4.131 1.00 . A A . 46 ARG C 1 1
3 3219 1 1 46 ARG CA C -5.678 -2.563 3.432 1.00 . A A . 46 ARG CA 1 1
3 3220 1 1 46 ARG CB C -6.998 -1.908 3.817 1.00 . A A . 46 ARG CB 1 1
3 3221 1 1 46 ARG CD C -9.456 -2.510 3.628 1.00 . A A . 46 ARG CD 1 1
3 3222 1 1 46 ARG CG C -8.141 -2.312 2.886 1.00 . A A . 46 ARG CG 1 1
3 3223 1 1 46 ARG CZ C -10.742 -1.410 5.444 1.00 . A A . 46 ARG CZ 1 1
3 3224 1 1 46 ARG H H -6.467 -4.313 4.342 1.00 . A A . 46 ARG H 1 1
3 3225 1 1 46 ARG HA H -5.539 -2.468 2.365 1.00 . A A . 46 ARG HA 1 1
3 3226 1 1 46 ARG HB2 H -7.252 -2.205 4.824 1.00 . A A . 46 ARG HB2 1 1
3 3227 1 1 46 ARG HB3 H -6.892 -0.834 3.781 1.00 . A A . 46 ARG HB3 1 1
3 3228 1 1 46 ARG HD2 H -10.229 -2.708 2.901 1.00 . A A . 46 ARG HD2 1 1
3 3229 1 1 46 ARG HD3 H -9.356 -3.369 4.276 1.00 . A A . 46 ARG HD3 1 1
3 3230 1 1 46 ARG HE H -9.416 -0.500 4.188 1.00 . A A . 46 ARG HE 1 1
3 3231 1 1 46 ARG HG2 H -8.278 -1.539 2.143 1.00 . A A . 46 ARG HG2 1 1
3 3232 1 1 46 ARG HG3 H -7.868 -3.234 2.396 1.00 . A A . 46 ARG HG3 1 1
3 3233 1 1 46 ARG HH11 H -11.277 -3.397 5.178 1.00 . A A . 46 ARG HH11 1 1
3 3234 1 1 46 ARG HH12 H -12.004 -2.619 6.508 1.00 . A A . 46 ARG HH12 1 1
3 3235 1 1 46 ARG HH21 H -10.553 0.558 5.998 1.00 . A A . 46 ARG HH21 1 1
3 3236 1 1 46 ARG HH22 H -11.649 -0.328 6.945 1.00 . A A . 46 ARG HH22 1 1
3 3237 1 1 46 ARG N N -5.762 -3.982 3.743 1.00 . A A . 46 ARG N 1 1
3 3238 1 1 46 ARG NE N -9.864 -1.353 4.430 1.00 . A A . 46 ARG NE 1 1
3 3239 1 1 46 ARG NH1 N -11.389 -2.549 5.710 1.00 . A A . 46 ARG NH1 1 1
3 3240 1 1 46 ARG NH2 N -11.001 -0.331 6.171 1.00 . A A . 46 ARG NH2 1 1
3 3241 1 1 46 ARG O O -4.063 -0.790 3.801 1.00 . A A . 46 ARG O 1 1
3 3242 1 1 47 GLY C C -1.468 -2.657 5.050 1.00 . A A . 47 GLY C 1 1
3 3243 1 1 47 GLY CA C -2.724 -2.210 5.771 1.00 . A A . 47 GLY CA 1 1
3 3244 1 1 47 GLY H H -4.319 -3.490 5.321 1.00 . A A . 47 GLY H 1 1
3 3245 1 1 47 GLY HA2 H -2.734 -1.133 5.848 1.00 . A A . 47 GLY HA2 1 1
3 3246 1 1 47 GLY HA3 H -2.727 -2.623 6.772 1.00 . A A . 47 GLY HA3 1 1
3 3247 1 1 47 GLY N N -3.901 -2.638 5.073 1.00 . A A . 47 GLY N 1 1
3 3248 1 1 47 GLY O O -0.362 -2.199 5.358 1.00 . A A . 47 GLY O 1 1
3 3249 1 1 48 GLY C C 0.064 -5.319 3.840 1.00 . A A . 48 GLY C 1 1
3 3250 1 1 48 GLY CA C -0.510 -4.026 3.316 1.00 . A A . 48 GLY CA 1 1
3 3251 1 1 48 GLY H H -2.525 -3.937 3.914 1.00 . A A . 48 GLY H 1 1
3 3252 1 1 48 GLY HA2 H -0.835 -4.171 2.296 1.00 . A A . 48 GLY HA2 1 1
3 3253 1 1 48 GLY HA3 H 0.260 -3.269 3.328 1.00 . A A . 48 GLY HA3 1 1
3 3254 1 1 48 GLY N N -1.633 -3.567 4.098 1.00 . A A . 48 GLY N 1 1
3 3255 1 1 48 GLY O O 1.172 -5.714 3.462 1.00 . A A . 48 GLY O 1 1
3 3256 1 1 49 VAL C C -0.337 -8.325 4.220 1.00 . A A . 49 VAL C 1 1
3 3257 1 1 49 VAL CA C -0.287 -7.237 5.296 1.00 . A A . 49 VAL CA 1 1
3 3258 1 1 49 VAL CB C -1.252 -7.604 6.465 1.00 . A A . 49 VAL CB 1 1
3 3259 1 1 49 VAL CG1 C -1.040 -9.007 6.975 1.00 . A A . 49 VAL CG1 1 1
3 3260 1 1 49 VAL CG2 C -1.097 -6.637 7.615 1.00 . A A . 49 VAL CG2 1 1
3 3261 1 1 49 VAL H H -1.555 -5.601 4.961 1.00 . A A . 49 VAL H 1 1
3 3262 1 1 49 VAL HA H 0.717 -7.150 5.683 1.00 . A A . 49 VAL HA 1 1
3 3263 1 1 49 VAL HB H -2.247 -7.484 6.072 1.00 . A A . 49 VAL HB 1 1
3 3264 1 1 49 VAL HG11 H -1.077 -9.710 6.156 1.00 . A A . 49 VAL HG11 1 1
3 3265 1 1 49 VAL HG12 H -1.815 -9.242 7.691 1.00 . A A . 49 VAL HG12 1 1
3 3266 1 1 49 VAL HG13 H -0.080 -9.048 7.463 1.00 . A A . 49 VAL HG13 1 1
3 3267 1 1 49 VAL HG21 H -1.308 -5.636 7.269 1.00 . A A . 49 VAL HG21 1 1
3 3268 1 1 49 VAL HG22 H -0.088 -6.699 7.991 1.00 . A A . 49 VAL HG22 1 1
3 3269 1 1 49 VAL HG23 H -1.789 -6.899 8.401 1.00 . A A . 49 VAL HG23 1 1
3 3270 1 1 49 VAL N N -0.681 -5.970 4.713 1.00 . A A . 49 VAL N 1 1
3 3271 1 1 49 VAL O O -1.256 -8.346 3.413 1.00 . A A . 49 VAL O 1 1
3 3272 1 1 50 ARG C C 1.094 -11.530 3.955 1.00 . A A . 50 ARG C 1 1
3 3273 1 1 50 ARG CA C 0.705 -10.290 3.246 1.00 . A A . 50 ARG CA 1 1
3 3274 1 1 50 ARG CB C 1.675 -10.048 2.088 1.00 . A A . 50 ARG CB 1 1
3 3275 1 1 50 ARG CD C -0.037 -8.983 0.557 1.00 . A A . 50 ARG CD 1 1
3 3276 1 1 50 ARG CG C 1.337 -8.863 1.215 1.00 . A A . 50 ARG CG 1 1
3 3277 1 1 50 ARG CZ C -0.367 -10.049 -1.673 1.00 . A A . 50 ARG CZ 1 1
3 3278 1 1 50 ARG H H 1.399 -9.103 4.829 1.00 . A A . 50 ARG H 1 1
3 3279 1 1 50 ARG HA H -0.279 -10.488 2.844 1.00 . A A . 50 ARG HA 1 1
3 3280 1 1 50 ARG HB2 H 2.665 -9.895 2.492 1.00 . A A . 50 ARG HB2 1 1
3 3281 1 1 50 ARG HB3 H 1.689 -10.932 1.467 1.00 . A A . 50 ARG HB3 1 1
3 3282 1 1 50 ARG HD2 H -0.781 -9.080 1.332 1.00 . A A . 50 ARG HD2 1 1
3 3283 1 1 50 ARG HD3 H -0.226 -8.078 0.000 1.00 . A A . 50 ARG HD3 1 1
3 3284 1 1 50 ARG HE H -0.094 -11.019 0.092 1.00 . A A . 50 ARG HE 1 1
3 3285 1 1 50 ARG HG2 H 1.334 -7.988 1.846 1.00 . A A . 50 ARG HG2 1 1
3 3286 1 1 50 ARG HG3 H 2.097 -8.783 0.454 1.00 . A A . 50 ARG HG3 1 1
3 3287 1 1 50 ARG HH11 H -0.176 -7.997 -1.786 1.00 . A A . 50 ARG HH11 1 1
3 3288 1 1 50 ARG HH12 H -0.531 -8.738 -3.265 1.00 . A A . 50 ARG HH12 1 1
3 3289 1 1 50 ARG HH21 H -0.521 -12.075 -1.982 1.00 . A A . 50 ARG HH21 1 1
3 3290 1 1 50 ARG HH22 H -0.711 -11.138 -3.389 1.00 . A A . 50 ARG HH22 1 1
3 3291 1 1 50 ARG N N 0.665 -9.184 4.187 1.00 . A A . 50 ARG N 1 1
3 3292 1 1 50 ARG NE N -0.145 -10.137 -0.347 1.00 . A A . 50 ARG NE 1 1
3 3293 1 1 50 ARG NH1 N -0.357 -8.858 -2.278 1.00 . A A . 50 ARG NH1 1 1
3 3294 1 1 50 ARG NH2 N -0.547 -11.155 -2.392 1.00 . A A . 50 ARG NH2 1 1
3 3295 1 1 50 ARG O O 1.888 -11.507 4.899 1.00 . A A . 50 ARG O 1 1
3 3296 1 1 51 VAL C C 2.106 -14.437 3.588 1.00 . A A . 51 VAL C 1 1
3 3297 1 1 51 VAL CA C 0.757 -13.890 4.035 1.00 . A A . 51 VAL CA 1 1
3 3298 1 1 51 VAL CB C -0.402 -14.807 3.595 1.00 . A A . 51 VAL CB 1 1
3 3299 1 1 51 VAL CG1 C -0.162 -16.257 3.962 1.00 . A A . 51 VAL CG1 1 1
3 3300 1 1 51 VAL CG2 C -1.692 -14.340 4.217 1.00 . A A . 51 VAL CG2 1 1
3 3301 1 1 51 VAL H H 0.018 -12.486 2.669 1.00 . A A . 51 VAL H 1 1
3 3302 1 1 51 VAL HA H 0.749 -13.814 5.111 1.00 . A A . 51 VAL HA 1 1
3 3303 1 1 51 VAL HB H -0.496 -14.667 2.530 1.00 . A A . 51 VAL HB 1 1
3 3304 1 1 51 VAL HG11 H -0.048 -16.339 5.032 1.00 . A A . 51 VAL HG11 1 1
3 3305 1 1 51 VAL HG12 H 0.742 -16.596 3.479 1.00 . A A . 51 VAL HG12 1 1
3 3306 1 1 51 VAL HG13 H -1.000 -16.856 3.636 1.00 . A A . 51 VAL HG13 1 1
3 3307 1 1 51 VAL HG21 H -2.503 -14.965 3.878 1.00 . A A . 51 VAL HG21 1 1
3 3308 1 1 51 VAL HG22 H -1.874 -13.311 3.944 1.00 . A A . 51 VAL HG22 1 1
3 3309 1 1 51 VAL HG23 H -1.604 -14.421 5.290 1.00 . A A . 51 VAL HG23 1 1
3 3310 1 1 51 VAL N N 0.562 -12.587 3.486 1.00 . A A . 51 VAL N 1 1
3 3311 1 1 51 VAL O O 2.537 -14.207 2.455 1.00 . A A . 51 VAL O 1 1
3 3312 1 1 52 GLY C C 5.119 -14.570 4.524 1.00 . A A . 52 GLY C 1 1
3 3313 1 1 52 GLY CA C 4.096 -15.621 4.190 1.00 . A A . 52 GLY CA 1 1
3 3314 1 1 52 GLY H H 2.345 -15.321 5.347 1.00 . A A . 52 GLY H 1 1
3 3315 1 1 52 GLY HA2 H 4.284 -16.504 4.784 1.00 . A A . 52 GLY HA2 1 1
3 3316 1 1 52 GLY HA3 H 4.171 -15.864 3.140 1.00 . A A . 52 GLY HA3 1 1
3 3317 1 1 52 GLY N N 2.774 -15.127 4.479 1.00 . A A . 52 GLY N 1 1
3 3318 1 1 52 GLY O O 6.207 -14.523 3.956 1.00 . A A . 52 GLY O 1 1
3 3319 1 1 53 HIS C C 5.854 -12.737 7.342 1.00 . A A . 53 HIS C 1 1
3 3320 1 1 53 HIS CA C 5.593 -12.626 5.870 1.00 . A A . 53 HIS CA 1 1
3 3321 1 1 53 HIS CB C 4.997 -11.243 5.550 1.00 . A A . 53 HIS CB 1 1
3 3322 1 1 53 HIS CD2 C 5.244 -11.332 2.967 1.00 . A A . 53 HIS CD2 1 1
3 3323 1 1 53 HIS CE1 C 5.889 -9.269 2.626 1.00 . A A . 53 HIS CE1 1 1
3 3324 1 1 53 HIS CG C 5.297 -10.726 4.174 1.00 . A A . 53 HIS CG 1 1
3 3325 1 1 53 HIS H H 3.846 -13.785 5.805 1.00 . A A . 53 HIS H 1 1
3 3326 1 1 53 HIS HA H 6.534 -12.716 5.349 1.00 . A A . 53 HIS HA 1 1
3 3327 1 1 53 HIS HB2 H 3.923 -11.305 5.641 1.00 . A A . 53 HIS HB2 1 1
3 3328 1 1 53 HIS HB3 H 5.368 -10.537 6.273 1.00 . A A . 53 HIS HB3 1 1
3 3329 1 1 53 HIS HD1 H 5.838 -8.701 4.585 1.00 . A A . 53 HIS HD1 1 1
3 3330 1 1 53 HIS HD2 H 4.960 -12.358 2.779 1.00 . A A . 53 HIS HD2 1 1
3 3331 1 1 53 HIS HE1 H 6.208 -8.362 2.132 1.00 . A A . 53 HIS HE1 1 1
3 3332 1 1 53 HIS HE2 H 5.684 -10.594 1.064 1.00 . A A . 53 HIS HE2 1 1
3 3333 1 1 53 HIS N N 4.742 -13.695 5.418 1.00 . A A . 53 HIS N 1 1
3 3334 1 1 53 HIS ND1 N 5.704 -9.423 3.924 1.00 . A A . 53 HIS ND1 1 1
3 3335 1 1 53 HIS NE2 N 5.616 -10.410 2.033 1.00 . A A . 53 HIS NE2 1 1
3 3336 1 1 53 HIS O O 4.941 -12.981 8.118 1.00 . A A . 53 HIS O 1 1
3 3337 1 1 54 ARG C C 7.453 -11.158 9.580 1.00 . A A . 54 ARG C 1 1
3 3338 1 1 54 ARG CA C 7.476 -12.575 9.113 1.00 . A A . 54 ARG CA 1 1
3 3339 1 1 54 ARG CB C 8.900 -13.134 9.339 1.00 . A A . 54 ARG CB 1 1
3 3340 1 1 54 ARG CD C 10.790 -13.394 11.052 1.00 . A A . 54 ARG CD 1 1
3 3341 1 1 54 ARG CG C 9.297 -13.150 10.816 1.00 . A A . 54 ARG CG 1 1
3 3342 1 1 54 ARG CZ C 11.375 -15.827 11.110 1.00 . A A . 54 ARG CZ 1 1
3 3343 1 1 54 ARG H H 7.764 -12.372 7.029 1.00 . A A . 54 ARG H 1 1
3 3344 1 1 54 ARG HA H 6.760 -13.151 9.678 1.00 . A A . 54 ARG HA 1 1
3 3345 1 1 54 ARG HB2 H 8.928 -14.153 8.984 1.00 . A A . 54 ARG HB2 1 1
3 3346 1 1 54 ARG HB3 H 9.617 -12.538 8.795 1.00 . A A . 54 ARG HB3 1 1
3 3347 1 1 54 ARG HD2 H 11.339 -12.581 10.605 1.00 . A A . 54 ARG HD2 1 1
3 3348 1 1 54 ARG HD3 H 10.967 -13.396 12.116 1.00 . A A . 54 ARG HD3 1 1
3 3349 1 1 54 ARG HE H 11.738 -14.573 9.590 1.00 . A A . 54 ARG HE 1 1
3 3350 1 1 54 ARG HG2 H 9.056 -12.183 11.229 1.00 . A A . 54 ARG HG2 1 1
3 3351 1 1 54 ARG HG3 H 8.724 -13.912 11.324 1.00 . A A . 54 ARG HG3 1 1
3 3352 1 1 54 ARG HH11 H 10.332 -15.265 12.784 1.00 . A A . 54 ARG HH11 1 1
3 3353 1 1 54 ARG HH12 H 10.918 -16.863 12.816 1.00 . A A . 54 ARG HH12 1 1
3 3354 1 1 54 ARG HH21 H 12.469 -16.725 9.638 1.00 . A A . 54 ARG HH21 1 1
3 3355 1 1 54 ARG HH22 H 12.072 -17.750 10.950 1.00 . A A . 54 ARG HH22 1 1
3 3356 1 1 54 ARG N N 7.097 -12.566 7.719 1.00 . A A . 54 ARG N 1 1
3 3357 1 1 54 ARG NE N 11.309 -14.643 10.479 1.00 . A A . 54 ARG NE 1 1
3 3358 1 1 54 ARG NH1 N 10.821 -15.994 12.308 1.00 . A A . 54 ARG NH1 1 1
3 3359 1 1 54 ARG NH2 N 12.014 -16.831 10.536 1.00 . A A . 54 ARG NH2 1 1
3 3360 1 1 54 ARG O O 8.109 -10.304 8.976 1.00 . A A . 54 ARG O 1 1
3 3361 1 1 55 ILE C C 7.900 -9.430 12.035 1.00 . A A . 55 ILE C 1 1
3 3362 1 1 55 ILE CA C 6.685 -9.580 11.156 1.00 . A A . 55 ILE CA 1 1
3 3363 1 1 55 ILE CB C 5.438 -9.312 12.001 1.00 . A A . 55 ILE CB 1 1
3 3364 1 1 55 ILE CD1 C 2.938 -9.298 12.005 1.00 . A A . 55 ILE CD1 1 1
3 3365 1 1 55 ILE CG1 C 4.170 -9.616 11.222 1.00 . A A . 55 ILE CG1 1 1
3 3366 1 1 55 ILE CG2 C 5.435 -7.857 12.450 1.00 . A A . 55 ILE CG2 1 1
3 3367 1 1 55 ILE H H 6.144 -11.595 10.993 1.00 . A A . 55 ILE H 1 1
3 3368 1 1 55 ILE HA H 6.738 -8.859 10.353 1.00 . A A . 55 ILE HA 1 1
3 3369 1 1 55 ILE HB H 5.478 -9.940 12.879 1.00 . A A . 55 ILE HB 1 1
3 3370 1 1 55 ILE HD11 H 2.058 -9.471 11.404 1.00 . A A . 55 ILE HD11 1 1
3 3371 1 1 55 ILE HD12 H 3.031 -8.255 12.279 1.00 . A A . 55 ILE HD12 1 1
3 3372 1 1 55 ILE HD13 H 2.936 -9.911 12.893 1.00 . A A . 55 ILE HD13 1 1
3 3373 1 1 55 ILE HG12 H 4.143 -9.027 10.319 1.00 . A A . 55 ILE HG12 1 1
3 3374 1 1 55 ILE HG13 H 4.143 -10.667 10.977 1.00 . A A . 55 ILE HG13 1 1
3 3375 1 1 55 ILE HG21 H 5.465 -7.218 11.580 1.00 . A A . 55 ILE HG21 1 1
3 3376 1 1 55 ILE HG22 H 6.301 -7.661 13.067 1.00 . A A . 55 ILE HG22 1 1
3 3377 1 1 55 ILE HG23 H 4.534 -7.655 13.011 1.00 . A A . 55 ILE HG23 1 1
3 3378 1 1 55 ILE N N 6.701 -10.888 10.590 1.00 . A A . 55 ILE N 1 1
3 3379 1 1 55 ILE O O 8.158 -10.264 12.899 1.00 . A A . 55 ILE O 1 1
3 3380 1 1 56 ILE C C 9.621 -7.096 13.584 1.00 . A A . 56 ILE C 1 1
3 3381 1 1 56 ILE CA C 9.820 -8.177 12.560 1.00 . A A . 56 ILE CA 1 1
3 3382 1 1 56 ILE CB C 11.080 -7.911 11.725 1.00 . A A . 56 ILE CB 1 1
3 3383 1 1 56 ILE CD1 C 12.250 -6.255 10.283 1.00 . A A . 56 ILE CD1 1 1
3 3384 1 1 56 ILE CG1 C 10.978 -6.614 10.952 1.00 . A A . 56 ILE CG1 1 1
3 3385 1 1 56 ILE CG2 C 11.319 -9.066 10.764 1.00 . A A . 56 ILE CG2 1 1
3 3386 1 1 56 ILE H H 8.438 -7.815 11.045 1.00 . A A . 56 ILE H 1 1
3 3387 1 1 56 ILE HA H 9.982 -9.079 13.104 1.00 . A A . 56 ILE HA 1 1
3 3388 1 1 56 ILE HB H 11.922 -7.858 12.398 1.00 . A A . 56 ILE HB 1 1
3 3389 1 1 56 ILE HD11 H 12.479 -7.036 9.575 1.00 . A A . 56 ILE HD11 1 1
3 3390 1 1 56 ILE HD12 H 13.003 -6.246 11.056 1.00 . A A . 56 ILE HD12 1 1
3 3391 1 1 56 ILE HD13 H 12.167 -5.296 9.795 1.00 . A A . 56 ILE HD13 1 1
3 3392 1 1 56 ILE HG12 H 10.222 -6.707 10.185 1.00 . A A . 56 ILE HG12 1 1
3 3393 1 1 56 ILE HG13 H 10.720 -5.812 11.628 1.00 . A A . 56 ILE HG13 1 1
3 3394 1 1 56 ILE HG21 H 10.467 -9.167 10.109 1.00 . A A . 56 ILE HG21 1 1
3 3395 1 1 56 ILE HG22 H 11.460 -9.984 11.314 1.00 . A A . 56 ILE HG22 1 1
3 3396 1 1 56 ILE HG23 H 12.199 -8.854 10.175 1.00 . A A . 56 ILE HG23 1 1
3 3397 1 1 56 ILE N N 8.663 -8.416 11.789 1.00 . A A . 56 ILE N 1 1
3 3398 1 1 56 ILE O O 10.375 -7.018 14.549 1.00 . A A . 56 ILE O 1 1
3 3399 1 1 57 GLU C C 6.942 -4.791 14.312 1.00 . A A . 57 GLU C 1 1
3 3400 1 1 57 GLU CA C 8.375 -5.184 14.334 1.00 . A A . 57 GLU CA 1 1
3 3401 1 1 57 GLU CB C 9.256 -4.003 13.919 1.00 . A A . 57 GLU CB 1 1
3 3402 1 1 57 GLU CD C 10.096 -1.697 14.363 1.00 . A A . 57 GLU CD 1 1
3 3403 1 1 57 GLU CG C 9.228 -2.817 14.858 1.00 . A A . 57 GLU CG 1 1
3 3404 1 1 57 GLU H H 7.904 -6.482 12.732 1.00 . A A . 57 GLU H 1 1
3 3405 1 1 57 GLU HA H 8.624 -5.480 15.342 1.00 . A A . 57 GLU HA 1 1
3 3406 1 1 57 GLU HB2 H 10.280 -4.335 13.855 1.00 . A A . 57 GLU HB2 1 1
3 3407 1 1 57 GLU HB3 H 8.928 -3.667 12.948 1.00 . A A . 57 GLU HB3 1 1
3 3408 1 1 57 GLU HG2 H 8.209 -2.467 14.952 1.00 . A A . 57 GLU HG2 1 1
3 3409 1 1 57 GLU HG3 H 9.575 -3.141 15.829 1.00 . A A . 57 GLU HG3 1 1
3 3410 1 1 57 GLU N N 8.580 -6.304 13.429 1.00 . A A . 57 GLU N 1 1
3 3411 1 1 57 GLU O O 6.309 -4.903 13.283 1.00 . A A . 57 GLU O 1 1
3 3412 1 1 57 GLU OE1 O 11.330 -1.811 14.416 1.00 . A A . 57 GLU OE1 1 1
3 3413 1 1 57 GLU OE2 O 9.564 -0.682 13.889 1.00 . A A . 57 GLU OE2 1 1
3 3414 1 1 58 ILE C C 5.081 -2.812 16.629 1.00 . A A . 58 ILE C 1 1
3 3415 1 1 58 ILE CA C 5.080 -3.933 15.625 1.00 . A A . 58 ILE CA 1 1
3 3416 1 1 58 ILE CB C 4.170 -5.046 16.198 1.00 . A A . 58 ILE CB 1 1
3 3417 1 1 58 ILE CD1 C 3.530 -7.465 15.889 1.00 . A A . 58 ILE CD1 1 1
3 3418 1 1 58 ILE CG1 C 4.074 -6.226 15.246 1.00 . A A . 58 ILE CG1 1 1
3 3419 1 1 58 ILE CG2 C 2.766 -4.491 16.510 1.00 . A A . 58 ILE CG2 1 1
3 3420 1 1 58 ILE H H 7.022 -4.380 16.248 1.00 . A A . 58 ILE H 1 1
3 3421 1 1 58 ILE HA H 4.680 -3.597 14.680 1.00 . A A . 58 ILE HA 1 1
3 3422 1 1 58 ILE HB H 4.628 -5.374 17.120 1.00 . A A . 58 ILE HB 1 1
3 3423 1 1 58 ILE HD11 H 2.538 -7.293 16.274 1.00 . A A . 58 ILE HD11 1 1
3 3424 1 1 58 ILE HD12 H 4.208 -7.708 16.695 1.00 . A A . 58 ILE HD12 1 1
3 3425 1 1 58 ILE HD13 H 3.534 -8.273 15.175 1.00 . A A . 58 ILE HD13 1 1
3 3426 1 1 58 ILE HG12 H 3.423 -5.974 14.424 1.00 . A A . 58 ILE HG12 1 1
3 3427 1 1 58 ILE HG13 H 5.060 -6.449 14.866 1.00 . A A . 58 ILE HG13 1 1
3 3428 1 1 58 ILE HG21 H 2.317 -4.105 15.607 1.00 . A A . 58 ILE HG21 1 1
3 3429 1 1 58 ILE HG22 H 2.849 -3.679 17.218 1.00 . A A . 58 ILE HG22 1 1
3 3430 1 1 58 ILE HG23 H 2.144 -5.271 16.922 1.00 . A A . 58 ILE HG23 1 1
3 3431 1 1 58 ILE N N 6.441 -4.387 15.452 1.00 . A A . 58 ILE N 1 1
3 3432 1 1 58 ILE O O 5.651 -2.959 17.697 1.00 . A A . 58 ILE O 1 1
3 3433 1 1 59 ASN C C 5.538 0.021 17.806 1.00 . A A . 59 ASN C 1 1
3 3434 1 1 59 ASN CA C 4.248 -0.551 17.159 1.00 . A A . 59 ASN CA 1 1
3 3435 1 1 59 ASN CB C 3.207 -1.009 18.229 1.00 . A A . 59 ASN CB 1 1
3 3436 1 1 59 ASN CG C 2.531 0.110 19.021 1.00 . A A . 59 ASN CG 1 1
3 3437 1 1 59 ASN H H 4.285 -1.621 15.295 1.00 . A A . 59 ASN H 1 1
3 3438 1 1 59 ASN HA H 3.801 0.224 16.555 1.00 . A A . 59 ASN HA 1 1
3 3439 1 1 59 ASN HB2 H 2.425 -1.572 17.742 1.00 . A A . 59 ASN HB2 1 1
3 3440 1 1 59 ASN HB3 H 3.711 -1.661 18.927 1.00 . A A . 59 ASN HB3 1 1
3 3441 1 1 59 ASN HD21 H 1.158 0.232 17.631 1.00 . A A . 59 ASN HD21 1 1
3 3442 1 1 59 ASN HD22 H 0.935 1.321 18.942 1.00 . A A . 59 ASN HD22 1 1
3 3443 1 1 59 ASN N N 4.523 -1.689 16.250 1.00 . A A . 59 ASN N 1 1
3 3444 1 1 59 ASN ND2 N 1.441 0.610 18.489 1.00 . A A . 59 ASN ND2 1 1
3 3445 1 1 59 ASN O O 5.487 0.760 18.781 1.00 . A A . 59 ASN O 1 1
3 3446 1 1 59 ASN OD1 O 2.979 0.510 20.105 1.00 . A A . 59 ASN OD1 1 1
3 3447 1 1 60 GLY C C 8.745 -0.847 18.459 1.00 . A A . 60 GLY C 1 1
3 3448 1 1 60 GLY CA C 7.931 0.211 17.749 1.00 . A A . 60 GLY CA 1 1
3 3449 1 1 60 GLY H H 6.662 -0.789 16.383 1.00 . A A . 60 GLY H 1 1
3 3450 1 1 60 GLY HA2 H 8.523 0.603 16.936 1.00 . A A . 60 GLY HA2 1 1
3 3451 1 1 60 GLY HA3 H 7.724 1.011 18.445 1.00 . A A . 60 GLY HA3 1 1
3 3452 1 1 60 GLY N N 6.676 -0.275 17.219 1.00 . A A . 60 GLY N 1 1
3 3453 1 1 60 GLY O O 9.844 -0.571 18.954 1.00 . A A . 60 GLY O 1 1
3 3454 1 1 61 GLN C C 9.264 -4.202 18.186 1.00 . A A . 61 GLN C 1 1
3 3455 1 1 61 GLN CA C 8.975 -3.106 19.165 1.00 . A A . 61 GLN CA 1 1
3 3456 1 1 61 GLN CB C 8.277 -3.636 20.435 1.00 . A A . 61 GLN CB 1 1
3 3457 1 1 61 GLN CD C 6.306 -4.779 21.475 1.00 . A A . 61 GLN CD 1 1
3 3458 1 1 61 GLN CG C 6.874 -4.167 20.226 1.00 . A A . 61 GLN CG 1 1
3 3459 1 1 61 GLN H H 7.375 -2.252 18.107 1.00 . A A . 61 GLN H 1 1
3 3460 1 1 61 GLN HA H 9.936 -2.704 19.441 1.00 . A A . 61 GLN HA 1 1
3 3461 1 1 61 GLN HB2 H 8.873 -4.437 20.847 1.00 . A A . 61 GLN HB2 1 1
3 3462 1 1 61 GLN HB3 H 8.232 -2.834 21.157 1.00 . A A . 61 GLN HB3 1 1
3 3463 1 1 61 GLN HE21 H 5.597 -3.028 22.059 1.00 . A A . 61 GLN HE21 1 1
3 3464 1 1 61 GLN HE22 H 5.294 -4.367 23.109 1.00 . A A . 61 GLN HE22 1 1
3 3465 1 1 61 GLN HG2 H 6.236 -3.350 19.924 1.00 . A A . 61 GLN HG2 1 1
3 3466 1 1 61 GLN HG3 H 6.887 -4.914 19.445 1.00 . A A . 61 GLN HG3 1 1
3 3467 1 1 61 GLN N N 8.242 -2.048 18.523 1.00 . A A . 61 GLN N 1 1
3 3468 1 1 61 GLN NE2 N 5.671 -3.982 22.290 1.00 . A A . 61 GLN NE2 1 1
3 3469 1 1 61 GLN O O 8.384 -4.604 17.415 1.00 . A A . 61 GLN O 1 1
3 3470 1 1 61 GLN OE1 O 6.464 -5.978 21.720 1.00 . A A . 61 GLN OE1 1 1
3 3471 1 1 62 SER C C 10.350 -7.006 17.889 1.00 . A A . 62 SER C 1 1
3 3472 1 1 62 SER CA C 10.888 -5.703 17.308 1.00 . A A . 62 SER CA 1 1
3 3473 1 1 62 SER CB C 12.413 -5.721 17.194 1.00 . A A . 62 SER CB 1 1
3 3474 1 1 62 SER H H 11.156 -4.262 18.790 1.00 . A A . 62 SER H 1 1
3 3475 1 1 62 SER HA H 10.453 -5.536 16.334 1.00 . A A . 62 SER HA 1 1
3 3476 1 1 62 SER HB2 H 12.845 -5.966 18.153 1.00 . A A . 62 SER HB2 1 1
3 3477 1 1 62 SER HB3 H 12.709 -6.460 16.464 1.00 . A A . 62 SER HB3 1 1
3 3478 1 1 62 SER HG H 12.382 -3.732 17.179 1.00 . A A . 62 SER HG 1 1
3 3479 1 1 62 SER N N 10.489 -4.645 18.171 1.00 . A A . 62 SER N 1 1
3 3480 1 1 62 SER O O 10.838 -7.497 18.906 1.00 . A A . 62 SER O 1 1
3 3481 1 1 62 SER OG O 12.911 -4.438 16.772 1.00 . A A . 62 SER OG 1 1
3 3482 1 1 63 VAL C C 9.146 -9.956 17.105 1.00 . A A . 63 VAL C 1 1
3 3483 1 1 63 VAL CA C 8.649 -8.702 17.764 1.00 . A A . 63 VAL CA 1 1
3 3484 1 1 63 VAL CB C 7.140 -8.547 17.548 1.00 . A A . 63 VAL CB 1 1
3 3485 1 1 63 VAL CG1 C 6.656 -7.253 18.203 1.00 . A A . 63 VAL CG1 1 1
3 3486 1 1 63 VAL CG2 C 6.822 -8.559 16.064 1.00 . A A . 63 VAL CG2 1 1
3 3487 1 1 63 VAL H H 9.039 -7.230 16.372 1.00 . A A . 63 VAL H 1 1
3 3488 1 1 63 VAL HA H 8.837 -8.770 18.826 1.00 . A A . 63 VAL HA 1 1
3 3489 1 1 63 VAL HB H 6.638 -9.379 18.020 1.00 . A A . 63 VAL HB 1 1
3 3490 1 1 63 VAL HG11 H 7.177 -6.411 17.764 1.00 . A A . 63 VAL HG11 1 1
3 3491 1 1 63 VAL HG12 H 6.876 -7.280 19.261 1.00 . A A . 63 VAL HG12 1 1
3 3492 1 1 63 VAL HG13 H 5.593 -7.130 18.061 1.00 . A A . 63 VAL HG13 1 1
3 3493 1 1 63 VAL HG21 H 5.755 -8.498 15.921 1.00 . A A . 63 VAL HG21 1 1
3 3494 1 1 63 VAL HG22 H 7.191 -9.479 15.634 1.00 . A A . 63 VAL HG22 1 1
3 3495 1 1 63 VAL HG23 H 7.303 -7.717 15.590 1.00 . A A . 63 VAL HG23 1 1
3 3496 1 1 63 VAL N N 9.345 -7.563 17.244 1.00 . A A . 63 VAL N 1 1
3 3497 1 1 63 VAL O O 8.594 -11.035 17.271 1.00 . A A . 63 VAL O 1 1
3 3498 1 1 64 VAL C C 11.363 -11.984 16.581 1.00 . A A . 64 VAL C 1 1
3 3499 1 1 64 VAL CA C 10.840 -10.857 15.665 1.00 . A A . 64 VAL CA 1 1
3 3500 1 1 64 VAL CB C 11.953 -10.275 14.770 1.00 . A A . 64 VAL CB 1 1
3 3501 1 1 64 VAL CG1 C 13.228 -9.959 15.526 1.00 . A A . 64 VAL CG1 1 1
3 3502 1 1 64 VAL CG2 C 12.175 -11.117 13.558 1.00 . A A . 64 VAL CG2 1 1
3 3503 1 1 64 VAL H H 10.652 -8.915 16.423 1.00 . A A . 64 VAL H 1 1
3 3504 1 1 64 VAL HA H 10.085 -11.284 15.029 1.00 . A A . 64 VAL HA 1 1
3 3505 1 1 64 VAL HB H 11.584 -9.315 14.437 1.00 . A A . 64 VAL HB 1 1
3 3506 1 1 64 VAL HG11 H 13.588 -10.865 15.990 1.00 . A A . 64 VAL HG11 1 1
3 3507 1 1 64 VAL HG12 H 13.006 -9.231 16.292 1.00 . A A . 64 VAL HG12 1 1
3 3508 1 1 64 VAL HG13 H 13.970 -9.574 14.843 1.00 . A A . 64 VAL HG13 1 1
3 3509 1 1 64 VAL HG21 H 11.244 -11.083 13.008 1.00 . A A . 64 VAL HG21 1 1
3 3510 1 1 64 VAL HG22 H 12.406 -12.131 13.849 1.00 . A A . 64 VAL HG22 1 1
3 3511 1 1 64 VAL HG23 H 12.963 -10.689 12.957 1.00 . A A . 64 VAL HG23 1 1
3 3512 1 1 64 VAL N N 10.241 -9.805 16.422 1.00 . A A . 64 VAL N 1 1
3 3513 1 1 64 VAL O O 11.520 -13.127 16.166 1.00 . A A . 64 VAL O 1 1
3 3514 1 1 65 ALA C C 11.004 -12.715 19.939 1.00 . A A . 65 ALA C 1 1
3 3515 1 1 65 ALA CA C 12.040 -12.587 18.826 1.00 . A A . 65 ALA CA 1 1
3 3516 1 1 65 ALA CB C 13.370 -12.119 19.374 1.00 . A A . 65 ALA CB 1 1
3 3517 1 1 65 ALA H H 11.407 -10.720 18.105 1.00 . A A . 65 ALA H 1 1
3 3518 1 1 65 ALA HA H 12.174 -13.546 18.345 1.00 . A A . 65 ALA HA 1 1
3 3519 1 1 65 ALA HB1 H 13.237 -11.156 19.846 1.00 . A A . 65 ALA HB1 1 1
3 3520 1 1 65 ALA HB2 H 14.066 -12.016 18.554 1.00 . A A . 65 ALA HB2 1 1
3 3521 1 1 65 ALA HB3 H 13.743 -12.835 20.092 1.00 . A A . 65 ALA HB3 1 1
3 3522 1 1 65 ALA N N 11.572 -11.647 17.837 1.00 . A A . 65 ALA N 1 1
3 3523 1 1 65 ALA O O 11.255 -13.309 20.985 1.00 . A A . 65 ALA O 1 1
3 3524 1 1 66 THR C C 7.874 -13.392 20.330 1.00 . A A . 66 THR C 1 1
3 3525 1 1 66 THR CA C 8.766 -12.161 20.600 1.00 . A A . 66 THR CA 1 1
3 3526 1 1 66 THR CB C 8.023 -10.823 20.363 1.00 . A A . 66 THR CB 1 1
3 3527 1 1 66 THR CG2 C 6.868 -10.619 21.285 1.00 . A A . 66 THR CG2 1 1
3 3528 1 1 66 THR H H 9.625 -11.806 18.805 1.00 . A A . 66 THR H 1 1
3 3529 1 1 66 THR HA H 9.149 -12.180 21.610 1.00 . A A . 66 THR HA 1 1
3 3530 1 1 66 THR HB H 7.687 -10.791 19.332 1.00 . A A . 66 THR HB 1 1
3 3531 1 1 66 THR HG1 H 9.741 -10.143 20.983 1.00 . A A . 66 THR HG1 1 1
3 3532 1 1 66 THR HG21 H 7.202 -10.578 22.311 1.00 . A A . 66 THR HG21 1 1
3 3533 1 1 66 THR HG22 H 6.173 -11.435 21.157 1.00 . A A . 66 THR HG22 1 1
3 3534 1 1 66 THR HG23 H 6.369 -9.696 21.025 1.00 . A A . 66 THR HG23 1 1
3 3535 1 1 66 THR N N 9.843 -12.184 19.683 1.00 . A A . 66 THR N 1 1
3 3536 1 1 66 THR O O 7.664 -13.753 19.174 1.00 . A A . 66 THR O 1 1
3 3537 1 1 66 THR OG1 O 8.963 -9.751 20.571 1.00 . A A . 66 THR OG1 1 1
3 3538 1 1 67 PRO C C 5.128 -14.921 20.843 1.00 . A A . 67 PRO C 1 1
3 3539 1 1 67 PRO CA C 6.572 -15.284 21.217 1.00 . A A . 67 PRO CA 1 1
3 3540 1 1 67 PRO CB C 6.619 -15.948 22.594 1.00 . A A . 67 PRO CB 1 1
3 3541 1 1 67 PRO CD C 7.739 -13.844 22.801 1.00 . A A . 67 PRO CD 1 1
3 3542 1 1 67 PRO CG C 6.874 -14.827 23.539 1.00 . A A . 67 PRO CG 1 1
3 3543 1 1 67 PRO HA H 6.973 -15.958 20.474 1.00 . A A . 67 PRO HA 1 1
3 3544 1 1 67 PRO HB2 H 5.676 -16.436 22.797 1.00 . A A . 67 PRO HB2 1 1
3 3545 1 1 67 PRO HB3 H 7.415 -16.676 22.622 1.00 . A A . 67 PRO HB3 1 1
3 3546 1 1 67 PRO HD2 H 7.483 -12.832 23.080 1.00 . A A . 67 PRO HD2 1 1
3 3547 1 1 67 PRO HD3 H 8.782 -14.034 23.007 1.00 . A A . 67 PRO HD3 1 1
3 3548 1 1 67 PRO HG2 H 5.936 -14.366 23.812 1.00 . A A . 67 PRO HG2 1 1
3 3549 1 1 67 PRO HG3 H 7.382 -15.192 24.418 1.00 . A A . 67 PRO HG3 1 1
3 3550 1 1 67 PRO N N 7.425 -14.102 21.380 1.00 . A A . 67 PRO N 1 1
3 3551 1 1 67 PRO O O 4.698 -13.759 21.013 1.00 . A A . 67 PRO O 1 1
3 3552 1 1 68 HIS C C 2.143 -15.029 20.849 1.00 . A A . 68 HIS C 1 1
3 3553 1 1 68 HIS CA C 2.996 -15.855 19.915 1.00 . A A . 68 HIS CA 1 1
3 3554 1 1 68 HIS CB C 2.401 -17.301 19.794 1.00 . A A . 68 HIS CB 1 1
3 3555 1 1 68 HIS CD2 C -0.201 -17.045 20.122 1.00 . A A . 68 HIS CD2 1 1
3 3556 1 1 68 HIS CE1 C -0.860 -17.932 18.247 1.00 . A A . 68 HIS CE1 1 1
3 3557 1 1 68 HIS CG C 0.916 -17.403 19.434 1.00 . A A . 68 HIS CG 1 1
3 3558 1 1 68 HIS H H 4.834 -16.813 20.289 1.00 . A A . 68 HIS H 1 1
3 3559 1 1 68 HIS HA H 2.975 -15.406 18.934 1.00 . A A . 68 HIS HA 1 1
3 3560 1 1 68 HIS HB2 H 2.945 -17.829 19.024 1.00 . A A . 68 HIS HB2 1 1
3 3561 1 1 68 HIS HB3 H 2.551 -17.814 20.734 1.00 . A A . 68 HIS HB3 1 1
3 3562 1 1 68 HIS HD1 H 1.022 -18.388 17.574 1.00 . A A . 68 HIS HD1 1 1
3 3563 1 1 68 HIS HD2 H -0.226 -16.580 21.099 1.00 . A A . 68 HIS HD2 1 1
3 3564 1 1 68 HIS HE1 H -1.489 -18.301 17.452 1.00 . A A . 68 HIS HE1 1 1
3 3565 1 1 68 HIS HE2 H -2.183 -17.499 19.745 1.00 . A A . 68 HIS HE2 1 1
3 3566 1 1 68 HIS N N 4.393 -15.936 20.366 1.00 . A A . 68 HIS N 1 1
3 3567 1 1 68 HIS ND1 N 0.458 -17.961 18.265 1.00 . A A . 68 HIS ND1 1 1
3 3568 1 1 68 HIS NE2 N -1.278 -17.380 19.365 1.00 . A A . 68 HIS NE2 1 1
3 3569 1 1 68 HIS O O 1.508 -14.084 20.417 1.00 . A A . 68 HIS O 1 1
3 3570 1 1 69 GLU C C 1.483 -13.295 23.169 1.00 . A A . 69 GLU C 1 1
3 3571 1 1 69 GLU CA C 1.284 -14.788 23.115 1.00 . A A . 69 GLU CA 1 1
3 3572 1 1 69 GLU CB C 1.578 -15.375 24.470 1.00 . A A . 69 GLU CB 1 1
3 3573 1 1 69 GLU CD C 1.114 -15.328 26.940 1.00 . A A . 69 GLU CD 1 1
3 3574 1 1 69 GLU CG C 0.751 -14.785 25.593 1.00 . A A . 69 GLU CG 1 1
3 3575 1 1 69 GLU H H 2.756 -16.115 22.403 1.00 . A A . 69 GLU H 1 1
3 3576 1 1 69 GLU HA H 0.261 -15.012 22.854 1.00 . A A . 69 GLU HA 1 1
3 3577 1 1 69 GLU HB2 H 1.415 -16.440 24.415 1.00 . A A . 69 GLU HB2 1 1
3 3578 1 1 69 GLU HB3 H 2.620 -15.164 24.659 1.00 . A A . 69 GLU HB3 1 1
3 3579 1 1 69 GLU HG2 H 0.889 -13.714 25.598 1.00 . A A . 69 GLU HG2 1 1
3 3580 1 1 69 GLU HG3 H -0.285 -15.006 25.387 1.00 . A A . 69 GLU HG3 1 1
3 3581 1 1 69 GLU N N 2.139 -15.401 22.111 1.00 . A A . 69 GLU N 1 1
3 3582 1 1 69 GLU O O 0.513 -12.539 23.174 1.00 . A A . 69 GLU O 1 1
3 3583 1 1 69 GLU OE1 O 2.202 -15.001 27.454 1.00 . A A . 69 GLU OE1 1 1
3 3584 1 1 69 GLU OE2 O 0.317 -16.089 27.518 1.00 . A A . 69 GLU OE2 1 1
3 3585 1 1 70 LYS C C 2.635 -10.784 22.011 1.00 . A A . 70 LYS C 1 1
3 3586 1 1 70 LYS CA C 3.075 -11.493 23.237 1.00 . A A . 70 LYS CA 1 1
3 3587 1 1 70 LYS CB C 4.572 -11.304 23.457 1.00 . A A . 70 LYS CB 1 1
3 3588 1 1 70 LYS CD C 4.510 -12.296 25.733 1.00 . A A . 70 LYS CD 1 1
3 3589 1 1 70 LYS CE C 4.706 -11.982 27.169 1.00 . A A . 70 LYS CE 1 1
3 3590 1 1 70 LYS CG C 4.965 -11.141 24.896 1.00 . A A . 70 LYS CG 1 1
3 3591 1 1 70 LYS H H 3.442 -13.557 23.092 1.00 . A A . 70 LYS H 1 1
3 3592 1 1 70 LYS HA H 2.554 -11.069 24.082 1.00 . A A . 70 LYS HA 1 1
3 3593 1 1 70 LYS HB2 H 5.110 -12.144 23.039 1.00 . A A . 70 LYS HB2 1 1
3 3594 1 1 70 LYS HB3 H 4.898 -10.426 22.918 1.00 . A A . 70 LYS HB3 1 1
3 3595 1 1 70 LYS HD2 H 3.463 -12.482 25.547 1.00 . A A . 70 LYS HD2 1 1
3 3596 1 1 70 LYS HD3 H 5.089 -13.171 25.476 1.00 . A A . 70 LYS HD3 1 1
3 3597 1 1 70 LYS HE2 H 5.752 -11.751 27.310 1.00 . A A . 70 LYS HE2 1 1
3 3598 1 1 70 LYS HE3 H 4.119 -11.091 27.346 1.00 . A A . 70 LYS HE3 1 1
3 3599 1 1 70 LYS HG2 H 6.041 -11.074 24.960 1.00 . A A . 70 LYS HG2 1 1
3 3600 1 1 70 LYS HG3 H 4.527 -10.232 25.281 1.00 . A A . 70 LYS HG3 1 1
3 3601 1 1 70 LYS HZ1 H 4.735 -13.986 27.753 1.00 . A A . 70 LYS HZ1 1 1
3 3602 1 1 70 LYS HZ2 H 3.235 -13.276 27.929 1.00 . A A . 70 LYS HZ2 1 1
3 3603 1 1 70 LYS HZ3 H 4.438 -12.949 29.039 1.00 . A A . 70 LYS HZ3 1 1
3 3604 1 1 70 LYS N N 2.731 -12.887 23.170 1.00 . A A . 70 LYS N 1 1
3 3605 1 1 70 LYS NZ N 4.258 -13.099 28.023 1.00 . A A . 70 LYS NZ 1 1
3 3606 1 1 70 LYS O O 1.854 -9.856 22.096 1.00 . A A . 70 LYS O 1 1
3 3607 1 1 71 ILE C C 1.228 -10.519 19.460 1.00 . A A . 71 ILE C 1 1
3 3608 1 1 71 ILE CA C 2.741 -10.701 19.579 1.00 . A A . 71 ILE CA 1 1
3 3609 1 1 71 ILE CB C 3.261 -11.583 18.401 1.00 . A A . 71 ILE CB 1 1
3 3610 1 1 71 ILE CD1 C 5.370 -12.633 17.404 1.00 . A A . 71 ILE CD1 1 1
3 3611 1 1 71 ILE CG1 C 4.771 -11.793 18.518 1.00 . A A . 71 ILE CG1 1 1
3 3612 1 1 71 ILE CG2 C 2.949 -10.934 17.066 1.00 . A A . 71 ILE CG2 1 1
3 3613 1 1 71 ILE H H 3.640 -12.082 20.910 1.00 . A A . 71 ILE H 1 1
3 3614 1 1 71 ILE HA H 3.218 -9.734 19.537 1.00 . A A . 71 ILE HA 1 1
3 3615 1 1 71 ILE HB H 2.772 -12.545 18.449 1.00 . A A . 71 ILE HB 1 1
3 3616 1 1 71 ILE HD11 H 5.182 -12.154 16.454 1.00 . A A . 71 ILE HD11 1 1
3 3617 1 1 71 ILE HD12 H 4.926 -13.617 17.413 1.00 . A A . 71 ILE HD12 1 1
3 3618 1 1 71 ILE HD13 H 6.436 -12.714 17.562 1.00 . A A . 71 ILE HD13 1 1
3 3619 1 1 71 ILE HG12 H 5.262 -10.831 18.506 1.00 . A A . 71 ILE HG12 1 1
3 3620 1 1 71 ILE HG13 H 4.984 -12.285 19.456 1.00 . A A . 71 ILE HG13 1 1
3 3621 1 1 71 ILE HG21 H 3.472 -9.989 17.036 1.00 . A A . 71 ILE HG21 1 1
3 3622 1 1 71 ILE HG22 H 1.884 -10.784 16.975 1.00 . A A . 71 ILE HG22 1 1
3 3623 1 1 71 ILE HG23 H 3.315 -11.574 16.277 1.00 . A A . 71 ILE HG23 1 1
3 3624 1 1 71 ILE N N 3.069 -11.286 20.873 1.00 . A A . 71 ILE N 1 1
3 3625 1 1 71 ILE O O 0.752 -9.463 19.062 1.00 . A A . 71 ILE O 1 1
3 3626 1 1 72 VAL C C -1.533 -10.479 20.866 1.00 . A A . 72 VAL C 1 1
3 3627 1 1 72 VAL CA C -0.956 -11.472 19.848 1.00 . A A . 72 VAL CA 1 1
3 3628 1 1 72 VAL CB C -1.578 -12.882 20.033 1.00 . A A . 72 VAL CB 1 1
3 3629 1 1 72 VAL CG1 C -3.088 -12.812 20.155 1.00 . A A . 72 VAL CG1 1 1
3 3630 1 1 72 VAL CG2 C -1.202 -13.765 18.858 1.00 . A A . 72 VAL CG2 1 1
3 3631 1 1 72 VAL H H 0.933 -12.302 20.315 1.00 . A A . 72 VAL H 1 1
3 3632 1 1 72 VAL HA H -1.204 -11.115 18.858 1.00 . A A . 72 VAL HA 1 1
3 3633 1 1 72 VAL HB H -1.178 -13.332 20.929 1.00 . A A . 72 VAL HB 1 1
3 3634 1 1 72 VAL HG11 H -3.511 -12.381 19.260 1.00 . A A . 72 VAL HG11 1 1
3 3635 1 1 72 VAL HG12 H -3.333 -12.199 21.010 1.00 . A A . 72 VAL HG12 1 1
3 3636 1 1 72 VAL HG13 H -3.470 -13.812 20.304 1.00 . A A . 72 VAL HG13 1 1
3 3637 1 1 72 VAL HG21 H -0.126 -13.834 18.806 1.00 . A A . 72 VAL HG21 1 1
3 3638 1 1 72 VAL HG22 H -1.577 -13.327 17.946 1.00 . A A . 72 VAL HG22 1 1
3 3639 1 1 72 VAL HG23 H -1.621 -14.751 18.997 1.00 . A A . 72 VAL HG23 1 1
3 3640 1 1 72 VAL N N 0.488 -11.518 19.910 1.00 . A A . 72 VAL N 1 1
3 3641 1 1 72 VAL O O -2.392 -9.683 20.521 1.00 . A A . 72 VAL O 1 1
3 3642 1 1 73 HIS C C -1.261 -8.167 22.831 1.00 . A A . 73 HIS C 1 1
3 3643 1 1 73 HIS CA C -1.503 -9.622 23.172 1.00 . A A . 73 HIS CA 1 1
3 3644 1 1 73 HIS CB C -0.819 -9.995 24.516 1.00 . A A . 73 HIS CB 1 1
3 3645 1 1 73 HIS CD2 C -0.482 -8.038 26.200 1.00 . A A . 73 HIS CD2 1 1
3 3646 1 1 73 HIS CE1 C -2.224 -8.363 27.462 1.00 . A A . 73 HIS CE1 1 1
3 3647 1 1 73 HIS CG C -1.146 -9.100 25.696 1.00 . A A . 73 HIS CG 1 1
3 3648 1 1 73 HIS H H -0.236 -11.078 22.263 1.00 . A A . 73 HIS H 1 1
3 3649 1 1 73 HIS HA H -2.566 -9.788 23.263 1.00 . A A . 73 HIS HA 1 1
3 3650 1 1 73 HIS HB2 H -1.113 -10.998 24.789 1.00 . A A . 73 HIS HB2 1 1
3 3651 1 1 73 HIS HB3 H 0.251 -9.975 24.364 1.00 . A A . 73 HIS HB3 1 1
3 3652 1 1 73 HIS HD1 H -2.941 -9.968 26.450 1.00 . A A . 73 HIS HD1 1 1
3 3653 1 1 73 HIS HD2 H 0.430 -7.608 25.810 1.00 . A A . 73 HIS HD2 1 1
3 3654 1 1 73 HIS HE1 H -2.955 -8.256 28.251 1.00 . A A . 73 HIS HE1 1 1
3 3655 1 1 73 HIS HE2 H -0.883 -6.887 27.902 1.00 . A A . 73 HIS HE2 1 1
3 3656 1 1 73 HIS N N -1.006 -10.489 22.086 1.00 . A A . 73 HIS N 1 1
3 3657 1 1 73 HIS ND1 N -2.239 -9.275 26.517 1.00 . A A . 73 HIS ND1 1 1
3 3658 1 1 73 HIS NE2 N -1.174 -7.607 27.293 1.00 . A A . 73 HIS NE2 1 1
3 3659 1 1 73 HIS O O -2.126 -7.320 23.006 1.00 . A A . 73 HIS O 1 1
3 3660 1 1 74 ILE C C -0.491 -6.083 20.756 1.00 . A A . 74 ILE C 1 1
3 3661 1 1 74 ILE CA C 0.310 -6.588 21.964 1.00 . A A . 74 ILE CA 1 1
3 3662 1 1 74 ILE CB C 1.826 -6.583 21.741 1.00 . A A . 74 ILE CB 1 1
3 3663 1 1 74 ILE CD1 C 3.766 -7.697 22.982 1.00 . A A . 74 ILE CD1 1 1
3 3664 1 1 74 ILE CG1 C 2.486 -6.924 23.092 1.00 . A A . 74 ILE CG1 1 1
3 3665 1 1 74 ILE CG2 C 2.293 -5.227 21.236 1.00 . A A . 74 ILE CG2 1 1
3 3666 1 1 74 ILE H H 0.541 -8.634 22.153 1.00 . A A . 74 ILE H 1 1
3 3667 1 1 74 ILE HA H 0.096 -5.966 22.821 1.00 . A A . 74 ILE HA 1 1
3 3668 1 1 74 ILE HB H 2.095 -7.349 21.030 1.00 . A A . 74 ILE HB 1 1
3 3669 1 1 74 ILE HD11 H 4.541 -7.104 22.528 1.00 . A A . 74 ILE HD11 1 1
3 3670 1 1 74 ILE HD12 H 3.513 -8.537 22.341 1.00 . A A . 74 ILE HD12 1 1
3 3671 1 1 74 ILE HD13 H 4.055 -8.090 23.950 1.00 . A A . 74 ILE HD13 1 1
3 3672 1 1 74 ILE HG12 H 2.709 -6.007 23.614 1.00 . A A . 74 ILE HG12 1 1
3 3673 1 1 74 ILE HG13 H 1.795 -7.505 23.685 1.00 . A A . 74 ILE HG13 1 1
3 3674 1 1 74 ILE HG21 H 3.355 -5.258 21.043 1.00 . A A . 74 ILE HG21 1 1
3 3675 1 1 74 ILE HG22 H 2.076 -4.484 21.989 1.00 . A A . 74 ILE HG22 1 1
3 3676 1 1 74 ILE HG23 H 1.757 -4.989 20.329 1.00 . A A . 74 ILE HG23 1 1
3 3677 1 1 74 ILE N N -0.099 -7.905 22.319 1.00 . A A . 74 ILE N 1 1
3 3678 1 1 74 ILE O O -0.961 -4.945 20.751 1.00 . A A . 74 ILE O 1 1
3 3679 1 1 75 LEU C C -3.000 -6.358 19.097 1.00 . A A . 75 LEU C 1 1
3 3680 1 1 75 LEU CA C -1.576 -6.609 18.625 1.00 . A A . 75 LEU CA 1 1
3 3681 1 1 75 LEU CB C -1.587 -7.706 17.548 1.00 . A A . 75 LEU CB 1 1
3 3682 1 1 75 LEU CD1 C -0.457 -9.025 15.757 1.00 . A A . 75 LEU CD1 1 1
3 3683 1 1 75 LEU CD2 C -0.134 -6.549 15.881 1.00 . A A . 75 LEU CD2 1 1
3 3684 1 1 75 LEU CG C -0.339 -7.826 16.685 1.00 . A A . 75 LEU CG 1 1
3 3685 1 1 75 LEU H H -0.228 -7.817 19.801 1.00 . A A . 75 LEU H 1 1
3 3686 1 1 75 LEU HA H -1.204 -5.692 18.194 1.00 . A A . 75 LEU HA 1 1
3 3687 1 1 75 LEU HB2 H -1.737 -8.654 18.042 1.00 . A A . 75 LEU HB2 1 1
3 3688 1 1 75 LEU HB3 H -2.431 -7.527 16.897 1.00 . A A . 75 LEU HB3 1 1
3 3689 1 1 75 LEU HD11 H -1.314 -8.899 15.113 1.00 . A A . 75 LEU HD11 1 1
3 3690 1 1 75 LEU HD12 H -0.570 -9.925 16.343 1.00 . A A . 75 LEU HD12 1 1
3 3691 1 1 75 LEU HD13 H 0.437 -9.100 15.157 1.00 . A A . 75 LEU HD13 1 1
3 3692 1 1 75 LEU HD21 H -0.018 -5.705 16.546 1.00 . A A . 75 LEU HD21 1 1
3 3693 1 1 75 LEU HD22 H -0.998 -6.381 15.254 1.00 . A A . 75 LEU HD22 1 1
3 3694 1 1 75 LEU HD23 H 0.743 -6.642 15.259 1.00 . A A . 75 LEU HD23 1 1
3 3695 1 1 75 LEU HG H 0.518 -7.978 17.323 1.00 . A A . 75 LEU HG 1 1
3 3696 1 1 75 LEU N N -0.695 -6.950 19.766 1.00 . A A . 75 LEU N 1 1
3 3697 1 1 75 LEU O O -3.623 -5.387 18.713 1.00 . A A . 75 LEU O 1 1
3 3698 1 1 76 SER C C -5.035 -5.895 21.325 1.00 . A A . 76 SER C 1 1
3 3699 1 1 76 SER CA C -4.819 -7.180 20.503 1.00 . A A . 76 SER CA 1 1
3 3700 1 1 76 SER CB C -5.096 -8.438 21.362 1.00 . A A . 76 SER CB 1 1
3 3701 1 1 76 SER H H -2.920 -8.010 20.167 1.00 . A A . 76 SER H 1 1
3 3702 1 1 76 SER HA H -5.517 -7.172 19.679 1.00 . A A . 76 SER HA 1 1
3 3703 1 1 76 SER HB2 H -4.883 -9.322 20.782 1.00 . A A . 76 SER HB2 1 1
3 3704 1 1 76 SER HB3 H -4.451 -8.420 22.227 1.00 . A A . 76 SER HB3 1 1
3 3705 1 1 76 SER HG H -6.975 -8.092 21.093 1.00 . A A . 76 SER HG 1 1
3 3706 1 1 76 SER N N -3.485 -7.240 19.938 1.00 . A A . 76 SER N 1 1
3 3707 1 1 76 SER O O -6.160 -5.425 21.449 1.00 . A A . 76 SER O 1 1
3 3708 1 1 76 SER OG O -6.448 -8.495 21.801 1.00 . A A . 76 SER OG 1 1
3 3709 1 1 77 ASN C C -3.986 -2.873 21.779 1.00 . A A . 77 ASN C 1 1
3 3710 1 1 77 ASN CA C -4.108 -4.108 22.654 1.00 . A A . 77 ASN CA 1 1
3 3711 1 1 77 ASN CB C -3.072 -4.004 23.783 1.00 . A A . 77 ASN CB 1 1
3 3712 1 1 77 ASN CG C -3.212 -5.023 24.900 1.00 . A A . 77 ASN CG 1 1
3 3713 1 1 77 ASN H H -3.105 -5.779 21.796 1.00 . A A . 77 ASN H 1 1
3 3714 1 1 77 ASN HA H -5.093 -4.110 23.098 1.00 . A A . 77 ASN HA 1 1
3 3715 1 1 77 ASN HB2 H -2.090 -4.131 23.354 1.00 . A A . 77 ASN HB2 1 1
3 3716 1 1 77 ASN HB3 H -3.132 -3.015 24.212 1.00 . A A . 77 ASN HB3 1 1
3 3717 1 1 77 ASN HD21 H -5.181 -5.194 24.644 1.00 . A A . 77 ASN HD21 1 1
3 3718 1 1 77 ASN HD22 H -4.484 -6.149 25.886 1.00 . A A . 77 ASN HD22 1 1
3 3719 1 1 77 ASN N N -3.979 -5.339 21.884 1.00 . A A . 77 ASN N 1 1
3 3720 1 1 77 ASN ND2 N -4.401 -5.493 25.160 1.00 . A A . 77 ASN ND2 1 1
3 3721 1 1 77 ASN O O -4.682 -1.880 21.997 1.00 . A A . 77 ASN O 1 1
3 3722 1 1 77 ASN OD1 O -2.229 -5.372 25.547 1.00 . A A . 77 ASN OD1 1 1
3 3723 1 1 78 ALA C C -3.873 -1.435 18.960 1.00 . A A . 78 ALA C 1 1
3 3724 1 1 78 ALA CA C -2.808 -1.773 19.994 1.00 . A A . 78 ALA CA 1 1
3 3725 1 1 78 ALA CB C -1.411 -1.899 19.361 1.00 . A A . 78 ALA CB 1 1
3 3726 1 1 78 ALA H H -2.696 -3.785 20.570 1.00 . A A . 78 ALA H 1 1
3 3727 1 1 78 ALA HA H -2.791 -0.950 20.688 1.00 . A A . 78 ALA HA 1 1
3 3728 1 1 78 ALA HB1 H -1.118 -0.974 18.883 1.00 . A A . 78 ALA HB1 1 1
3 3729 1 1 78 ALA HB2 H -1.405 -2.686 18.619 1.00 . A A . 78 ALA HB2 1 1
3 3730 1 1 78 ALA HB3 H -0.684 -2.149 20.120 1.00 . A A . 78 ALA HB3 1 1
3 3731 1 1 78 ALA N N -3.130 -2.935 20.791 1.00 . A A . 78 ALA N 1 1
3 3732 1 1 78 ALA O O -4.422 -2.318 18.290 1.00 . A A . 78 ALA O 1 1
3 3733 1 1 79 VAL C C -4.420 1.609 17.216 1.00 . A A . 79 VAL C 1 1
3 3734 1 1 79 VAL CA C -5.094 0.386 17.879 1.00 . A A . 79 VAL CA 1 1
3 3735 1 1 79 VAL CB C -6.510 0.804 18.487 1.00 . A A . 79 VAL CB 1 1
3 3736 1 1 79 VAL CG1 C -6.939 -0.062 19.600 1.00 . A A . 79 VAL CG1 1 1
3 3737 1 1 79 VAL CG2 C -6.651 2.259 18.851 1.00 . A A . 79 VAL CG2 1 1
3 3738 1 1 79 VAL H H -3.734 0.478 19.482 1.00 . A A . 79 VAL H 1 1
3 3739 1 1 79 VAL HA H -5.241 -0.391 17.141 1.00 . A A . 79 VAL HA 1 1
3 3740 1 1 79 VAL HB H -7.244 0.578 17.728 1.00 . A A . 79 VAL HB 1 1
3 3741 1 1 79 VAL HG11 H -6.246 0.019 20.424 1.00 . A A . 79 VAL HG11 1 1
3 3742 1 1 79 VAL HG12 H -6.947 -1.080 19.240 1.00 . A A . 79 VAL HG12 1 1
3 3743 1 1 79 VAL HG13 H -7.931 0.218 19.921 1.00 . A A . 79 VAL HG13 1 1
3 3744 1 1 79 VAL HG21 H -5.919 2.533 19.595 1.00 . A A . 79 VAL HG21 1 1
3 3745 1 1 79 VAL HG22 H -7.660 2.410 19.204 1.00 . A A . 79 VAL HG22 1 1
3 3746 1 1 79 VAL HG23 H -6.497 2.812 17.937 1.00 . A A . 79 VAL HG23 1 1
3 3747 1 1 79 VAL N N -4.173 -0.146 18.867 1.00 . A A . 79 VAL N 1 1
3 3748 1 1 79 VAL O O -3.323 2.023 17.635 1.00 . A A . 79 VAL O 1 1
3 3749 1 1 80 GLY C C -3.667 2.970 14.424 1.00 . A A . 80 GLY C 1 1
3 3750 1 1 80 GLY CA C -4.559 3.334 15.552 1.00 . A A . 80 GLY CA 1 1
3 3751 1 1 80 GLY H H -5.925 1.814 15.930 1.00 . A A . 80 GLY H 1 1
3 3752 1 1 80 GLY HA2 H -5.396 3.885 15.148 1.00 . A A . 80 GLY HA2 1 1
3 3753 1 1 80 GLY HA3 H -4.014 3.951 16.250 1.00 . A A . 80 GLY HA3 1 1
3 3754 1 1 80 GLY N N -5.061 2.173 16.223 1.00 . A A . 80 GLY N 1 1
3 3755 1 1 80 GLY O O -3.830 1.898 13.833 1.00 . A A . 80 GLY O 1 1
3 3756 1 1 81 GLU C C -0.713 2.721 13.696 1.00 . A A . 81 GLU C 1 1
3 3757 1 1 81 GLU CA C -1.770 3.616 13.089 1.00 . A A . 81 GLU CA 1 1
3 3758 1 1 81 GLU CB C -1.143 4.926 12.611 1.00 . A A . 81 GLU CB 1 1
3 3759 1 1 81 GLU CD C -1.440 7.093 11.412 1.00 . A A . 81 GLU CD 1 1
3 3760 1 1 81 GLU CG C -2.107 5.842 11.909 1.00 . A A . 81 GLU CG 1 1
3 3761 1 1 81 GLU H H -2.820 4.753 14.508 1.00 . A A . 81 GLU H 1 1
3 3762 1 1 81 GLU HA H -2.230 3.111 12.254 1.00 . A A . 81 GLU HA 1 1
3 3763 1 1 81 GLU HB2 H -0.760 5.458 13.469 1.00 . A A . 81 GLU HB2 1 1
3 3764 1 1 81 GLU HB3 H -0.321 4.731 11.942 1.00 . A A . 81 GLU HB3 1 1
3 3765 1 1 81 GLU HG2 H -2.506 5.306 11.060 1.00 . A A . 81 GLU HG2 1 1
3 3766 1 1 81 GLU HG3 H -2.905 6.105 12.585 1.00 . A A . 81 GLU HG3 1 1
3 3767 1 1 81 GLU N N -2.779 3.870 14.082 1.00 . A A . 81 GLU N 1 1
3 3768 1 1 81 GLU O O 0.051 3.144 14.576 1.00 . A A . 81 GLU O 1 1
3 3769 1 1 81 GLU OE1 O -1.091 7.952 12.223 1.00 . A A . 81 GLU OE1 1 1
3 3770 1 1 81 GLU OE2 O -1.251 7.234 10.191 1.00 . A A . 81 GLU OE2 1 1
3 3771 1 1 82 ILE C C 1.249 0.163 12.770 1.00 . A A . 82 ILE C 1 1
3 3772 1 1 82 ILE CA C 0.227 0.528 13.807 1.00 . A A . 82 ILE CA 1 1
3 3773 1 1 82 ILE CB C -0.519 -0.738 14.286 1.00 . A A . 82 ILE CB 1 1
3 3774 1 1 82 ILE CD1 C -2.580 -1.452 15.618 1.00 . A A . 82 ILE CD1 1 1
3 3775 1 1 82 ILE CG1 C -1.631 -0.337 15.264 1.00 . A A . 82 ILE CG1 1 1
3 3776 1 1 82 ILE CG2 C 0.459 -1.715 14.958 1.00 . A A . 82 ILE CG2 1 1
3 3777 1 1 82 ILE H H -1.293 1.259 12.520 1.00 . A A . 82 ILE H 1 1
3 3778 1 1 82 ILE HA H 0.742 0.966 14.650 1.00 . A A . 82 ILE HA 1 1
3 3779 1 1 82 ILE HB H -0.955 -1.232 13.433 1.00 . A A . 82 ILE HB 1 1
3 3780 1 1 82 ILE HD11 H -2.031 -2.291 16.019 1.00 . A A . 82 ILE HD11 1 1
3 3781 1 1 82 ILE HD12 H -3.126 -1.743 14.732 1.00 . A A . 82 ILE HD12 1 1
3 3782 1 1 82 ILE HD13 H -3.284 -1.089 16.353 1.00 . A A . 82 ILE HD13 1 1
3 3783 1 1 82 ILE HG12 H -1.182 0.009 16.184 1.00 . A A . 82 ILE HG12 1 1
3 3784 1 1 82 ILE HG13 H -2.208 0.466 14.828 1.00 . A A . 82 ILE HG13 1 1
3 3785 1 1 82 ILE HG21 H 0.916 -1.234 15.810 1.00 . A A . 82 ILE HG21 1 1
3 3786 1 1 82 ILE HG22 H 1.230 -1.996 14.256 1.00 . A A . 82 ILE HG22 1 1
3 3787 1 1 82 ILE HG23 H -0.077 -2.596 15.279 1.00 . A A . 82 ILE HG23 1 1
3 3788 1 1 82 ILE N N -0.684 1.501 13.256 1.00 . A A . 82 ILE N 1 1
3 3789 1 1 82 ILE O O 0.907 -0.337 11.689 1.00 . A A . 82 ILE O 1 1
3 3790 1 1 83 HIS C C 4.041 -1.242 12.447 1.00 . A A . 83 HIS C 1 1
3 3791 1 1 83 HIS CA C 3.603 0.159 12.233 1.00 . A A . 83 HIS CA 1 1
3 3792 1 1 83 HIS CB C 4.804 1.060 12.567 1.00 . A A . 83 HIS CB 1 1
3 3793 1 1 83 HIS CD2 C 3.839 3.427 12.186 1.00 . A A . 83 HIS CD2 1 1
3 3794 1 1 83 HIS CE1 C 5.542 4.254 11.107 1.00 . A A . 83 HIS CE1 1 1
3 3795 1 1 83 HIS CG C 4.768 2.460 12.077 1.00 . A A . 83 HIS CG 1 1
3 3796 1 1 83 HIS H H 2.626 0.842 13.978 1.00 . A A . 83 HIS H 1 1
3 3797 1 1 83 HIS HA H 3.346 0.290 11.193 1.00 . A A . 83 HIS HA 1 1
3 3798 1 1 83 HIS HB2 H 4.905 1.113 13.639 1.00 . A A . 83 HIS HB2 1 1
3 3799 1 1 83 HIS HB3 H 5.695 0.594 12.170 1.00 . A A . 83 HIS HB3 1 1
3 3800 1 1 83 HIS HD1 H 6.676 2.553 11.231 1.00 . A A . 83 HIS HD1 1 1
3 3801 1 1 83 HIS HD2 H 2.878 3.342 12.673 1.00 . A A . 83 HIS HD2 1 1
3 3802 1 1 83 HIS HE1 H 6.187 4.936 10.576 1.00 . A A . 83 HIS HE1 1 1
3 3803 1 1 83 HIS HE2 H 3.762 5.165 11.067 1.00 . A A . 83 HIS HE2 1 1
3 3804 1 1 83 HIS N N 2.476 0.446 13.087 1.00 . A A . 83 HIS N 1 1
3 3805 1 1 83 HIS ND1 N 5.817 3.017 11.405 1.00 . A A . 83 HIS ND1 1 1
3 3806 1 1 83 HIS NE2 N 4.345 4.537 11.568 1.00 . A A . 83 HIS NE2 1 1
3 3807 1 1 83 HIS O O 4.175 -1.680 13.580 1.00 . A A . 83 HIS O 1 1
3 3808 1 1 84 MET C C 5.783 -3.339 10.358 1.00 . A A . 84 MET C 1 1
3 3809 1 1 84 MET CA C 4.803 -3.239 11.468 1.00 . A A . 84 MET CA 1 1
3 3810 1 1 84 MET CB C 3.813 -4.369 11.314 1.00 . A A . 84 MET CB 1 1
3 3811 1 1 84 MET CE C 1.730 -6.058 10.303 1.00 . A A . 84 MET CE 1 1
3 3812 1 1 84 MET CG C 2.620 -4.360 12.241 1.00 . A A . 84 MET CG 1 1
3 3813 1 1 84 MET H H 3.902 -1.634 10.514 1.00 . A A . 84 MET H 1 1
3 3814 1 1 84 MET HA H 5.314 -3.330 12.415 1.00 . A A . 84 MET HA 1 1
3 3815 1 1 84 MET HB2 H 3.433 -4.324 10.307 1.00 . A A . 84 MET HB2 1 1
3 3816 1 1 84 MET HB3 H 4.341 -5.301 11.444 1.00 . A A . 84 MET HB3 1 1
3 3817 1 1 84 MET HE1 H 2.758 -6.243 10.017 1.00 . A A . 84 MET HE1 1 1
3 3818 1 1 84 MET HE2 H 1.444 -5.112 9.861 1.00 . A A . 84 MET HE2 1 1
3 3819 1 1 84 MET HE3 H 1.094 -6.863 9.970 1.00 . A A . 84 MET HE3 1 1
3 3820 1 1 84 MET HG2 H 2.960 -4.256 13.262 1.00 . A A . 84 MET HG2 1 1
3 3821 1 1 84 MET HG3 H 1.987 -3.526 11.981 1.00 . A A . 84 MET HG3 1 1
3 3822 1 1 84 MET N N 4.206 -1.956 11.395 1.00 . A A . 84 MET N 1 1
3 3823 1 1 84 MET O O 5.613 -2.704 9.323 1.00 . A A . 84 MET O 1 1
3 3824 1 1 84 MET SD S 1.672 -5.875 12.077 1.00 . A A . 84 MET SD 1 1
3 3825 1 1 85 LYS C C 7.795 -5.751 9.213 1.00 . A A . 85 LYS C 1 1
3 3826 1 1 85 LYS CA C 7.771 -4.299 9.516 1.00 . A A . 85 LYS CA 1 1
3 3827 1 1 85 LYS CB C 9.137 -3.797 10.011 1.00 . A A . 85 LYS CB 1 1
3 3828 1 1 85 LYS CD C 10.019 -1.527 9.320 1.00 . A A . 85 LYS CD 1 1
3 3829 1 1 85 LYS CE C 11.510 -1.777 9.551 1.00 . A A . 85 LYS CE 1 1
3 3830 1 1 85 LYS CG C 9.167 -2.299 10.316 1.00 . A A . 85 LYS CG 1 1
3 3831 1 1 85 LYS H H 6.839 -4.633 11.373 1.00 . A A . 85 LYS H 1 1
3 3832 1 1 85 LYS HA H 7.476 -3.765 8.624 1.00 . A A . 85 LYS HA 1 1
3 3833 1 1 85 LYS HB2 H 9.403 -4.335 10.907 1.00 . A A . 85 LYS HB2 1 1
3 3834 1 1 85 LYS HB3 H 9.875 -4.001 9.249 1.00 . A A . 85 LYS HB3 1 1
3 3835 1 1 85 LYS HD2 H 9.755 -1.893 8.337 1.00 . A A . 85 LYS HD2 1 1
3 3836 1 1 85 LYS HD3 H 9.805 -0.472 9.392 1.00 . A A . 85 LYS HD3 1 1
3 3837 1 1 85 LYS HE2 H 11.740 -1.543 10.579 1.00 . A A . 85 LYS HE2 1 1
3 3838 1 1 85 LYS HE3 H 11.726 -2.819 9.374 1.00 . A A . 85 LYS HE3 1 1
3 3839 1 1 85 LYS HG2 H 8.157 -1.917 10.276 1.00 . A A . 85 LYS HG2 1 1
3 3840 1 1 85 LYS HG3 H 9.564 -2.152 11.311 1.00 . A A . 85 LYS HG3 1 1
3 3841 1 1 85 LYS HZ1 H 12.161 0.069 8.806 1.00 . A A . 85 LYS HZ1 1 1
3 3842 1 1 85 LYS HZ2 H 12.278 -1.170 7.667 1.00 . A A . 85 LYS HZ2 1 1
3 3843 1 1 85 LYS HZ3 H 13.379 -1.077 8.928 1.00 . A A . 85 LYS HZ3 1 1
3 3844 1 1 85 LYS N N 6.777 -4.119 10.533 1.00 . A A . 85 LYS N 1 1
3 3845 1 1 85 LYS NZ N 12.372 -0.946 8.682 1.00 . A A . 85 LYS NZ 1 1
3 3846 1 1 85 LYS O O 7.951 -6.547 10.107 1.00 . A A . 85 LYS O 1 1
3 3847 1 1 86 THR C C 8.554 -7.869 6.623 1.00 . A A . 86 THR C 1 1
3 3848 1 1 86 THR CA C 7.489 -7.504 7.666 1.00 . A A . 86 THR CA 1 1
3 3849 1 1 86 THR CB C 6.065 -7.906 7.152 1.00 . A A . 86 THR CB 1 1
3 3850 1 1 86 THR CG2 C 4.976 -7.472 8.139 1.00 . A A . 86 THR CG2 1 1
3 3851 1 1 86 THR H H 7.407 -5.422 7.316 1.00 . A A . 86 THR H 1 1
3 3852 1 1 86 THR HA H 7.694 -8.066 8.566 1.00 . A A . 86 THR HA 1 1
3 3853 1 1 86 THR HB H 6.049 -8.980 7.061 1.00 . A A . 86 THR HB 1 1
3 3854 1 1 86 THR HG1 H 6.031 -6.362 5.911 1.00 . A A . 86 THR HG1 1 1
3 3855 1 1 86 THR HG21 H 4.951 -6.395 8.205 1.00 . A A . 86 THR HG21 1 1
3 3856 1 1 86 THR HG22 H 5.206 -7.865 9.117 1.00 . A A . 86 THR HG22 1 1
3 3857 1 1 86 THR HG23 H 4.010 -7.831 7.815 1.00 . A A . 86 THR HG23 1 1
3 3858 1 1 86 THR N N 7.552 -6.108 8.003 1.00 . A A . 86 THR N 1 1
3 3859 1 1 86 THR O O 8.992 -7.016 5.866 1.00 . A A . 86 THR O 1 1
3 3860 1 1 86 THR OG1 O 5.786 -7.299 5.871 1.00 . A A . 86 THR OG1 1 1
3 3861 1 1 87 MET C C 9.264 -10.830 4.968 1.00 . A A . 87 MET C 1 1
3 3862 1 1 87 MET CA C 9.939 -9.642 5.643 1.00 . A A . 87 MET CA 1 1
3 3863 1 1 87 MET CB C 11.249 -10.114 6.329 1.00 . A A . 87 MET CB 1 1
3 3864 1 1 87 MET CE C 13.268 -11.084 8.550 1.00 . A A . 87 MET CE 1 1
3 3865 1 1 87 MET CG C 11.971 -9.048 7.129 1.00 . A A . 87 MET CG 1 1
3 3866 1 1 87 MET H H 8.635 -9.738 7.306 1.00 . A A . 87 MET H 1 1
3 3867 1 1 87 MET HA H 10.145 -8.874 4.914 1.00 . A A . 87 MET HA 1 1
3 3868 1 1 87 MET HB2 H 11.004 -10.925 6.998 1.00 . A A . 87 MET HB2 1 1
3 3869 1 1 87 MET HB3 H 11.920 -10.485 5.569 1.00 . A A . 87 MET HB3 1 1
3 3870 1 1 87 MET HE1 H 12.578 -10.889 9.358 1.00 . A A . 87 MET HE1 1 1
3 3871 1 1 87 MET HE2 H 14.186 -11.481 8.958 1.00 . A A . 87 MET HE2 1 1
3 3872 1 1 87 MET HE3 H 12.836 -11.803 7.870 1.00 . A A . 87 MET HE3 1 1
3 3873 1 1 87 MET HG2 H 12.065 -8.169 6.511 1.00 . A A . 87 MET HG2 1 1
3 3874 1 1 87 MET HG3 H 11.369 -8.826 8.000 1.00 . A A . 87 MET HG3 1 1
3 3875 1 1 87 MET N N 8.982 -9.119 6.624 1.00 . A A . 87 MET N 1 1
3 3876 1 1 87 MET O O 8.252 -11.288 5.485 1.00 . A A . 87 MET O 1 1
3 3877 1 1 87 MET SD S 13.625 -9.557 7.675 1.00 . A A . 87 MET SD 1 1
3 3878 1 1 88 PRO C C 9.385 -13.898 3.945 1.00 . A A . 88 PRO C 1 1
3 3879 1 1 88 PRO CA C 9.180 -12.583 3.162 1.00 . A A . 88 PRO CA 1 1
3 3880 1 1 88 PRO CB C 9.913 -12.648 1.811 1.00 . A A . 88 PRO CB 1 1
3 3881 1 1 88 PRO CD C 11.010 -10.980 3.137 1.00 . A A . 88 PRO CD 1 1
3 3882 1 1 88 PRO CG C 10.727 -11.400 1.727 1.00 . A A . 88 PRO CG 1 1
3 3883 1 1 88 PRO HA H 8.122 -12.439 3.018 1.00 . A A . 88 PRO HA 1 1
3 3884 1 1 88 PRO HB2 H 10.538 -13.529 1.788 1.00 . A A . 88 PRO HB2 1 1
3 3885 1 1 88 PRO HB3 H 9.190 -12.701 1.011 1.00 . A A . 88 PRO HB3 1 1
3 3886 1 1 88 PRO HD2 H 11.882 -11.492 3.517 1.00 . A A . 88 PRO HD2 1 1
3 3887 1 1 88 PRO HD3 H 11.133 -9.910 3.201 1.00 . A A . 88 PRO HD3 1 1
3 3888 1 1 88 PRO HG2 H 11.652 -11.596 1.203 1.00 . A A . 88 PRO HG2 1 1
3 3889 1 1 88 PRO HG3 H 10.167 -10.634 1.213 1.00 . A A . 88 PRO HG3 1 1
3 3890 1 1 88 PRO N N 9.799 -11.409 3.851 1.00 . A A . 88 PRO N 1 1
3 3891 1 1 88 PRO O O 9.515 -14.985 3.367 1.00 . A A . 88 PRO O 1 1
3 3892 1 1 89 ALA C C 10.826 -15.501 6.102 1.00 . A A . 89 ALA C 1 1
3 3893 1 1 89 ALA CA C 9.511 -14.797 6.218 1.00 . A A . 89 ALA CA 1 1
3 3894 1 1 89 ALA CB C 8.319 -15.727 6.306 1.00 . A A . 89 ALA CB 1 1
3 3895 1 1 89 ALA H H 9.183 -12.834 5.544 1.00 . A A . 89 ALA H 1 1
3 3896 1 1 89 ALA HA H 9.577 -14.270 7.158 1.00 . A A . 89 ALA HA 1 1
3 3897 1 1 89 ALA HB1 H 7.432 -15.114 6.395 1.00 . A A . 89 ALA HB1 1 1
3 3898 1 1 89 ALA HB2 H 8.424 -16.345 7.185 1.00 . A A . 89 ALA HB2 1 1
3 3899 1 1 89 ALA HB3 H 8.260 -16.335 5.416 1.00 . A A . 89 ALA HB3 1 1
3 3900 1 1 89 ALA N N 9.348 -13.754 5.249 1.00 . A A . 89 ALA N 1 1
3 3901 1 1 89 ALA O O 10.915 -16.687 5.769 1.00 . A A . 89 ALA O 1 1
3 3902 1 1 90 ALA C C 13.343 -15.579 7.802 1.00 . A A . 90 ALA C 1 1
3 3903 1 1 90 ALA CA C 13.167 -15.203 6.367 1.00 . A A . 90 ALA CA 1 1
3 3904 1 1 90 ALA CB C 14.162 -14.131 5.967 1.00 . A A . 90 ALA CB 1 1
3 3905 1 1 90 ALA H H 11.693 -13.751 6.298 1.00 . A A . 90 ALA H 1 1
3 3906 1 1 90 ALA HA H 13.281 -16.070 5.731 1.00 . A A . 90 ALA HA 1 1
3 3907 1 1 90 ALA HB1 H 15.167 -14.501 6.106 1.00 . A A . 90 ALA HB1 1 1
3 3908 1 1 90 ALA HB2 H 14.017 -13.254 6.578 1.00 . A A . 90 ALA HB2 1 1
3 3909 1 1 90 ALA HB3 H 14.015 -13.875 4.928 1.00 . A A . 90 ALA HB3 1 1
3 3910 1 1 90 ALA N N 11.842 -14.716 6.259 1.00 . A A . 90 ALA N 1 1
3 3911 1 1 90 ALA O O 13.419 -16.777 8.128 1.00 . A A . 90 ALA O 1 1
3 3912 1 1 90 ALA OXT O 13.237 -14.677 8.633 1.00 . A A . 90 ALA OXT 1 1
4 3913 1 1 7 GLU C C 16.071 0.278 8.030 1.00 . A A . 7 GLU C 1 1
4 3914 1 1 7 GLU CA C 16.570 0.662 9.414 1.00 . A A . 7 GLU CA 1 1
4 3915 1 1 7 GLU CB C 16.273 -0.484 10.395 1.00 . A A . 7 GLU CB 1 1
4 3916 1 1 7 GLU CD C 16.424 -1.340 12.762 1.00 . A A . 7 GLU CD 1 1
4 3917 1 1 7 GLU CG C 16.625 -0.172 11.840 1.00 . A A . 7 GLU CG 1 1
4 3918 1 1 7 GLU H H 14.883 1.732 9.965 1.00 . A A . 7 GLU H 1 1
4 3919 1 1 7 GLU HA H 17.633 0.842 9.373 1.00 . A A . 7 GLU HA 1 1
4 3920 1 1 7 GLU HB2 H 15.220 -0.713 10.344 1.00 . A A . 7 GLU HB2 1 1
4 3921 1 1 7 GLU HB3 H 16.831 -1.357 10.091 1.00 . A A . 7 GLU HB3 1 1
4 3922 1 1 7 GLU HG2 H 17.662 0.125 11.892 1.00 . A A . 7 GLU HG2 1 1
4 3923 1 1 7 GLU HG3 H 16.001 0.645 12.174 1.00 . A A . 7 GLU HG3 1 1
4 3924 1 1 7 GLU N N 15.904 1.889 9.836 1.00 . A A . 7 GLU N 1 1
4 3925 1 1 7 GLU O O 14.862 0.265 7.778 1.00 . A A . 7 GLU O 1 1
4 3926 1 1 7 GLU OE1 O 15.301 -1.541 13.258 1.00 . A A . 7 GLU OE1 1 1
4 3927 1 1 7 GLU OE2 O 17.397 -2.063 13.034 1.00 . A A . 7 GLU OE2 1 1
4 3928 1 1 8 THR C C 17.291 -1.778 5.566 1.00 . A A . 8 THR C 1 1
4 3929 1 1 8 THR CA C 16.660 -0.403 5.799 1.00 . A A . 8 THR CA 1 1
4 3930 1 1 8 THR CB C 17.193 0.607 4.754 1.00 . A A . 8 THR CB 1 1
4 3931 1 1 8 THR CG2 C 16.662 0.271 3.365 1.00 . A A . 8 THR CG2 1 1
4 3932 1 1 8 THR H H 17.941 0.111 7.362 1.00 . A A . 8 THR H 1 1
4 3933 1 1 8 THR HA H 15.585 -0.475 5.718 1.00 . A A . 8 THR HA 1 1
4 3934 1 1 8 THR HB H 18.272 0.569 4.742 1.00 . A A . 8 THR HB 1 1
4 3935 1 1 8 THR HG1 H 16.750 2.008 6.075 1.00 . A A . 8 THR HG1 1 1
4 3936 1 1 8 THR HG21 H 15.584 0.325 3.372 1.00 . A A . 8 THR HG21 1 1
4 3937 1 1 8 THR HG22 H 16.969 -0.730 3.103 1.00 . A A . 8 THR HG22 1 1
4 3938 1 1 8 THR HG23 H 17.057 0.974 2.646 1.00 . A A . 8 THR HG23 1 1
4 3939 1 1 8 THR N N 16.988 0.020 7.132 1.00 . A A . 8 THR N 1 1
4 3940 1 1 8 THR O O 18.509 -1.898 5.351 1.00 . A A . 8 THR O 1 1
4 3941 1 1 8 THR OG1 O 16.766 1.935 5.111 1.00 . A A . 8 THR OG1 1 1
4 3942 1 1 9 MET C C 16.810 -4.643 4.105 1.00 . A A . 9 MET C 1 1
4 3943 1 1 9 MET CA C 16.975 -4.163 5.527 1.00 . A A . 9 MET CA 1 1
4 3944 1 1 9 MET CB C 16.248 -5.101 6.488 1.00 . A A . 9 MET CB 1 1
4 3945 1 1 9 MET CE C 15.837 -5.047 10.632 1.00 . A A . 9 MET CE 1 1
4 3946 1 1 9 MET CG C 16.432 -4.745 7.951 1.00 . A A . 9 MET CG 1 1
4 3947 1 1 9 MET H H 15.530 -2.639 5.818 1.00 . A A . 9 MET H 1 1
4 3948 1 1 9 MET HA H 18.028 -4.165 5.772 1.00 . A A . 9 MET HA 1 1
4 3949 1 1 9 MET HB2 H 15.192 -5.069 6.268 1.00 . A A . 9 MET HB2 1 1
4 3950 1 1 9 MET HB3 H 16.613 -6.106 6.337 1.00 . A A . 9 MET HB3 1 1
4 3951 1 1 9 MET HE1 H 15.518 -4.015 10.635 1.00 . A A . 9 MET HE1 1 1
4 3952 1 1 9 MET HE2 H 16.902 -5.089 10.806 1.00 . A A . 9 MET HE2 1 1
4 3953 1 1 9 MET HE3 H 15.319 -5.584 11.414 1.00 . A A . 9 MET HE3 1 1
4 3954 1 1 9 MET HG2 H 17.476 -4.860 8.202 1.00 . A A . 9 MET HG2 1 1
4 3955 1 1 9 MET HG3 H 16.141 -3.715 8.099 1.00 . A A . 9 MET HG3 1 1
4 3956 1 1 9 MET N N 16.489 -2.803 5.668 1.00 . A A . 9 MET N 1 1
4 3957 1 1 9 MET O O 17.548 -5.518 3.650 1.00 . A A . 9 MET O 1 1
4 3958 1 1 9 MET SD S 15.459 -5.793 9.047 1.00 . A A . 9 MET SD 1 1
4 3959 1 1 10 GLY C C 14.256 -5.066 1.879 1.00 . A A . 10 GLY C 1 1
4 3960 1 1 10 GLY CA C 15.620 -4.448 2.034 1.00 . A A . 10 GLY CA 1 1
4 3961 1 1 10 GLY H H 15.279 -3.388 3.813 1.00 . A A . 10 GLY H 1 1
4 3962 1 1 10 GLY HA2 H 15.687 -3.572 1.406 1.00 . A A . 10 GLY HA2 1 1
4 3963 1 1 10 GLY HA3 H 16.366 -5.167 1.729 1.00 . A A . 10 GLY HA3 1 1
4 3964 1 1 10 GLY N N 15.860 -4.071 3.402 1.00 . A A . 10 GLY N 1 1
4 3965 1 1 10 GLY O O 13.264 -4.354 1.659 1.00 . A A . 10 GLY O 1 1
4 3966 1 1 11 ASN C C 12.121 -6.935 3.181 1.00 . A A . 11 ASN C 1 1
4 3967 1 1 11 ASN CA C 12.903 -7.072 1.916 1.00 . A A . 11 ASN CA 1 1
4 3968 1 1 11 ASN CB C 13.021 -8.543 1.515 1.00 . A A . 11 ASN CB 1 1
4 3969 1 1 11 ASN CG C 13.374 -8.776 0.067 1.00 . A A . 11 ASN CG 1 1
4 3970 1 1 11 ASN H H 15.008 -6.894 2.157 1.00 . A A . 11 ASN H 1 1
4 3971 1 1 11 ASN HA H 12.324 -6.548 1.173 1.00 . A A . 11 ASN HA 1 1
4 3972 1 1 11 ASN HB2 H 13.783 -9.010 2.121 1.00 . A A . 11 ASN HB2 1 1
4 3973 1 1 11 ASN HB3 H 12.077 -9.028 1.719 1.00 . A A . 11 ASN HB3 1 1
4 3974 1 1 11 ASN HD21 H 15.301 -8.820 0.505 1.00 . A A . 11 ASN HD21 1 1
4 3975 1 1 11 ASN HD22 H 14.868 -9.121 -1.156 1.00 . A A . 11 ASN HD22 1 1
4 3976 1 1 11 ASN N N 14.183 -6.375 2.007 1.00 . A A . 11 ASN N 1 1
4 3977 1 1 11 ASN ND2 N 14.639 -8.899 -0.224 1.00 . A A . 11 ASN ND2 1 1
4 3978 1 1 11 ASN O O 12.161 -7.789 4.067 1.00 . A A . 11 ASN O 1 1
4 3979 1 1 11 ASN OD1 O 12.499 -8.870 -0.783 1.00 . A A . 11 ASN OD1 1 1
4 3980 1 1 12 VAL C C 9.504 -4.714 3.785 1.00 . A A . 12 VAL C 1 1
4 3981 1 1 12 VAL CA C 10.641 -5.475 4.353 1.00 . A A . 12 VAL CA 1 1
4 3982 1 1 12 VAL CB C 11.373 -4.589 5.409 1.00 . A A . 12 VAL CB 1 1
4 3983 1 1 12 VAL CG1 C 10.396 -3.998 6.405 1.00 . A A . 12 VAL CG1 1 1
4 3984 1 1 12 VAL CG2 C 12.406 -5.369 6.169 1.00 . A A . 12 VAL CG2 1 1
4 3985 1 1 12 VAL H H 11.479 -5.200 2.524 1.00 . A A . 12 VAL H 1 1
4 3986 1 1 12 VAL HA H 10.282 -6.375 4.831 1.00 . A A . 12 VAL HA 1 1
4 3987 1 1 12 VAL HB H 11.863 -3.794 4.876 1.00 . A A . 12 VAL HB 1 1
4 3988 1 1 12 VAL HG11 H 9.872 -4.793 6.911 1.00 . A A . 12 VAL HG11 1 1
4 3989 1 1 12 VAL HG12 H 9.688 -3.364 5.889 1.00 . A A . 12 VAL HG12 1 1
4 3990 1 1 12 VAL HG13 H 10.962 -3.421 7.121 1.00 . A A . 12 VAL HG13 1 1
4 3991 1 1 12 VAL HG21 H 13.133 -5.785 5.488 1.00 . A A . 12 VAL HG21 1 1
4 3992 1 1 12 VAL HG22 H 11.876 -6.150 6.692 1.00 . A A . 12 VAL HG22 1 1
4 3993 1 1 12 VAL HG23 H 12.880 -4.713 6.886 1.00 . A A . 12 VAL HG23 1 1
4 3994 1 1 12 VAL N N 11.458 -5.835 3.270 1.00 . A A . 12 VAL N 1 1
4 3995 1 1 12 VAL O O 9.688 -3.780 2.995 1.00 . A A . 12 VAL O 1 1
4 3996 1 1 13 THR C C 6.650 -3.924 5.027 1.00 . A A . 13 THR C 1 1
4 3997 1 1 13 THR CA C 7.194 -4.522 3.777 1.00 . A A . 13 THR CA 1 1
4 3998 1 1 13 THR CB C 6.235 -5.578 3.227 1.00 . A A . 13 THR CB 1 1
4 3999 1 1 13 THR CG2 C 4.850 -5.031 2.994 1.00 . A A . 13 THR CG2 1 1
4 4000 1 1 13 THR H H 8.343 -5.910 4.732 1.00 . A A . 13 THR H 1 1
4 4001 1 1 13 THR HA H 7.323 -3.727 3.058 1.00 . A A . 13 THR HA 1 1
4 4002 1 1 13 THR HB H 6.199 -6.348 3.979 1.00 . A A . 13 THR HB 1 1
4 4003 1 1 13 THR HG1 H 7.669 -5.889 1.866 1.00 . A A . 13 THR HG1 1 1
4 4004 1 1 13 THR HG21 H 4.905 -4.223 2.279 1.00 . A A . 13 THR HG21 1 1
4 4005 1 1 13 THR HG22 H 4.497 -4.651 3.940 1.00 . A A . 13 THR HG22 1 1
4 4006 1 1 13 THR HG23 H 4.201 -5.816 2.636 1.00 . A A . 13 THR HG23 1 1
4 4007 1 1 13 THR N N 8.384 -5.128 4.136 1.00 . A A . 13 THR N 1 1
4 4008 1 1 13 THR O O 6.254 -4.645 5.964 1.00 . A A . 13 THR O 1 1
4 4009 1 1 13 THR OG1 O 6.757 -6.173 2.027 1.00 . A A . 13 THR OG1 1 1
4 4010 1 1 14 THR C C 4.722 -1.897 6.077 1.00 . A A . 14 THR C 1 1
4 4011 1 1 14 THR CA C 6.211 -1.984 6.222 1.00 . A A . 14 THR CA 1 1
4 4012 1 1 14 THR CB C 6.803 -0.599 6.364 1.00 . A A . 14 THR CB 1 1
4 4013 1 1 14 THR CG2 C 6.349 0.063 7.663 1.00 . A A . 14 THR CG2 1 1
4 4014 1 1 14 THR H H 7.105 -2.126 4.367 1.00 . A A . 14 THR H 1 1
4 4015 1 1 14 THR HA H 6.453 -2.562 7.100 1.00 . A A . 14 THR HA 1 1
4 4016 1 1 14 THR HB H 6.420 -0.058 5.516 1.00 . A A . 14 THR HB 1 1
4 4017 1 1 14 THR HG1 H 8.535 -0.754 5.423 1.00 . A A . 14 THR HG1 1 1
4 4018 1 1 14 THR HG21 H 6.583 -0.593 8.492 1.00 . A A . 14 THR HG21 1 1
4 4019 1 1 14 THR HG22 H 5.282 0.223 7.634 1.00 . A A . 14 THR HG22 1 1
4 4020 1 1 14 THR HG23 H 6.864 1.004 7.795 1.00 . A A . 14 THR HG23 1 1
4 4021 1 1 14 THR N N 6.719 -2.647 5.103 1.00 . A A . 14 THR N 1 1
4 4022 1 1 14 THR O O 4.185 -1.522 5.018 1.00 . A A . 14 THR O 1 1
4 4023 1 1 14 THR OG1 O 8.245 -0.691 6.348 1.00 . A A . 14 THR OG1 1 1
4 4024 1 1 15 VAL C C 2.253 -1.250 8.068 1.00 . A A . 15 VAL C 1 1
4 4025 1 1 15 VAL CA C 2.696 -2.296 7.149 1.00 . A A . 15 VAL CA 1 1
4 4026 1 1 15 VAL CB C 2.221 -3.655 7.668 1.00 . A A . 15 VAL CB 1 1
4 4027 1 1 15 VAL CG1 C 0.735 -3.637 7.982 1.00 . A A . 15 VAL CG1 1 1
4 4028 1 1 15 VAL CG2 C 2.530 -4.710 6.651 1.00 . A A . 15 VAL CG2 1 1
4 4029 1 1 15 VAL H H 4.570 -2.475 7.918 1.00 . A A . 15 VAL H 1 1
4 4030 1 1 15 VAL HA H 2.274 -2.150 6.167 1.00 . A A . 15 VAL HA 1 1
4 4031 1 1 15 VAL HB H 2.791 -3.868 8.558 1.00 . A A . 15 VAL HB 1 1
4 4032 1 1 15 VAL HG11 H 0.174 -3.382 7.096 1.00 . A A . 15 VAL HG11 1 1
4 4033 1 1 15 VAL HG12 H 0.579 -2.883 8.741 1.00 . A A . 15 VAL HG12 1 1
4 4034 1 1 15 VAL HG13 H 0.431 -4.602 8.354 1.00 . A A . 15 VAL HG13 1 1
4 4035 1 1 15 VAL HG21 H 3.600 -4.769 6.507 1.00 . A A . 15 VAL HG21 1 1
4 4036 1 1 15 VAL HG22 H 2.068 -4.381 5.732 1.00 . A A . 15 VAL HG22 1 1
4 4037 1 1 15 VAL HG23 H 2.117 -5.663 6.951 1.00 . A A . 15 VAL HG23 1 1
4 4038 1 1 15 VAL N N 4.079 -2.261 7.091 1.00 . A A . 15 VAL N 1 1
4 4039 1 1 15 VAL O O 2.869 -1.030 9.110 1.00 . A A . 15 VAL O 1 1
4 4040 1 1 16 LEU C C -0.733 -0.052 8.760 1.00 . A A . 16 LEU C 1 1
4 4041 1 1 16 LEU CA C 0.687 0.316 8.571 1.00 . A A . 16 LEU CA 1 1
4 4042 1 1 16 LEU CB C 0.800 1.740 8.120 1.00 . A A . 16 LEU CB 1 1
4 4043 1 1 16 LEU CD1 C 1.176 2.923 10.277 1.00 . A A . 16 LEU CD1 1 1
4 4044 1 1 16 LEU CD2 C -0.052 4.017 8.448 1.00 . A A . 16 LEU CD2 1 1
4 4045 1 1 16 LEU CG C 0.243 2.736 9.110 1.00 . A A . 16 LEU CG 1 1
4 4046 1 1 16 LEU H H 0.861 -0.709 6.806 1.00 . A A . 16 LEU H 1 1
4 4047 1 1 16 LEU HA H 1.207 0.190 9.507 1.00 . A A . 16 LEU HA 1 1
4 4048 1 1 16 LEU HB2 H 1.844 1.961 7.951 1.00 . A A . 16 LEU HB2 1 1
4 4049 1 1 16 LEU HB3 H 0.261 1.847 7.190 1.00 . A A . 16 LEU HB3 1 1
4 4050 1 1 16 LEU HD11 H 2.099 3.357 9.924 1.00 . A A . 16 LEU HD11 1 1
4 4051 1 1 16 LEU HD12 H 1.386 1.963 10.724 1.00 . A A . 16 LEU HD12 1 1
4 4052 1 1 16 LEU HD13 H 0.724 3.573 11.008 1.00 . A A . 16 LEU HD13 1 1
4 4053 1 1 16 LEU HD21 H -0.749 3.802 7.654 1.00 . A A . 16 LEU HD21 1 1
4 4054 1 1 16 LEU HD22 H 0.873 4.414 8.062 1.00 . A A . 16 LEU HD22 1 1
4 4055 1 1 16 LEU HD23 H -0.501 4.660 9.189 1.00 . A A . 16 LEU HD23 1 1
4 4056 1 1 16 LEU HG H -0.682 2.341 9.505 1.00 . A A . 16 LEU HG 1 1
4 4057 1 1 16 LEU N N 1.253 -0.579 7.696 1.00 . A A . 16 LEU N 1 1
4 4058 1 1 16 LEU O O -1.553 0.078 7.857 1.00 . A A . 16 LEU O 1 1
4 4059 1 1 17 ILE C C -2.905 0.326 10.965 1.00 . A A . 17 ILE C 1 1
4 4060 1 1 17 ILE CA C -2.325 -0.846 10.265 1.00 . A A . 17 ILE CA 1 1
4 4061 1 1 17 ILE CB C -2.309 -2.124 11.197 1.00 . A A . 17 ILE CB 1 1
4 4062 1 1 17 ILE CD1 C -4.193 -3.313 10.037 1.00 . A A . 17 ILE CD1 1 1
4 4063 1 1 17 ILE CG1 C -2.733 -3.359 10.422 1.00 . A A . 17 ILE CG1 1 1
4 4064 1 1 17 ILE CG2 C -3.200 -1.971 12.433 1.00 . A A . 17 ILE CG2 1 1
4 4065 1 1 17 ILE H H -0.305 -0.546 10.584 1.00 . A A . 17 ILE H 1 1
4 4066 1 1 17 ILE HA H -2.921 -1.054 9.387 1.00 . A A . 17 ILE HA 1 1
4 4067 1 1 17 ILE HB H -1.292 -2.268 11.535 1.00 . A A . 17 ILE HB 1 1
4 4068 1 1 17 ILE HD11 H -4.368 -2.536 9.308 1.00 . A A . 17 ILE HD11 1 1
4 4069 1 1 17 ILE HD12 H -4.764 -3.060 10.920 1.00 . A A . 17 ILE HD12 1 1
4 4070 1 1 17 ILE HD13 H -4.532 -4.264 9.658 1.00 . A A . 17 ILE HD13 1 1
4 4071 1 1 17 ILE HG12 H -2.151 -3.426 9.515 1.00 . A A . 17 ILE HG12 1 1
4 4072 1 1 17 ILE HG13 H -2.574 -4.240 11.028 1.00 . A A . 17 ILE HG13 1 1
4 4073 1 1 17 ILE HG21 H -3.090 -2.826 13.083 1.00 . A A . 17 ILE HG21 1 1
4 4074 1 1 17 ILE HG22 H -4.223 -1.906 12.092 1.00 . A A . 17 ILE HG22 1 1
4 4075 1 1 17 ILE HG23 H -2.934 -1.058 12.944 1.00 . A A . 17 ILE HG23 1 1
4 4076 1 1 17 ILE N N -1.019 -0.481 9.910 1.00 . A A . 17 ILE N 1 1
4 4077 1 1 17 ILE O O -2.251 0.933 11.790 1.00 . A A . 17 ILE O 1 1
4 4078 1 1 18 ARG C C -5.962 1.170 11.742 1.00 . A A . 18 ARG C 1 1
4 4079 1 1 18 ARG CA C -4.738 1.756 11.212 1.00 . A A . 18 ARG CA 1 1
4 4080 1 1 18 ARG CB C -4.991 2.946 10.333 1.00 . A A . 18 ARG CB 1 1
4 4081 1 1 18 ARG CD C -3.912 4.739 9.011 1.00 . A A . 18 ARG CD 1 1
4 4082 1 1 18 ARG CG C -3.705 3.570 9.902 1.00 . A A . 18 ARG CG 1 1
4 4083 1 1 18 ARG CZ C -4.601 7.097 9.093 1.00 . A A . 18 ARG CZ 1 1
4 4084 1 1 18 ARG H H -4.453 0.317 9.746 1.00 . A A . 18 ARG H 1 1
4 4085 1 1 18 ARG HA H -4.118 2.049 12.047 1.00 . A A . 18 ARG HA 1 1
4 4086 1 1 18 ARG HB2 H -5.543 2.633 9.460 1.00 . A A . 18 ARG HB2 1 1
4 4087 1 1 18 ARG HB3 H -5.560 3.683 10.879 1.00 . A A . 18 ARG HB3 1 1
4 4088 1 1 18 ARG HD2 H -2.929 5.039 8.690 1.00 . A A . 18 ARG HD2 1 1
4 4089 1 1 18 ARG HD3 H -4.522 4.418 8.184 1.00 . A A . 18 ARG HD3 1 1
4 4090 1 1 18 ARG HE H -4.823 5.749 10.601 1.00 . A A . 18 ARG HE 1 1
4 4091 1 1 18 ARG HG2 H -3.173 3.899 10.782 1.00 . A A . 18 ARG HG2 1 1
4 4092 1 1 18 ARG HG3 H -3.115 2.827 9.385 1.00 . A A . 18 ARG HG3 1 1
4 4093 1 1 18 ARG HH11 H -4.137 6.433 7.209 1.00 . A A . 18 ARG HH11 1 1
4 4094 1 1 18 ARG HH12 H -4.404 8.111 7.308 1.00 . A A . 18 ARG HH12 1 1
4 4095 1 1 18 ARG HH21 H -5.181 8.118 10.783 1.00 . A A . 18 ARG HH21 1 1
4 4096 1 1 18 ARG HH22 H -4.947 9.075 9.394 1.00 . A A . 18 ARG HH22 1 1
4 4097 1 1 18 ARG N N -4.049 0.733 10.535 1.00 . A A . 18 ARG N 1 1
4 4098 1 1 18 ARG NE N -4.530 5.892 9.664 1.00 . A A . 18 ARG NE 1 1
4 4099 1 1 18 ARG NH1 N -4.366 7.224 7.789 1.00 . A A . 18 ARG NH1 1 1
4 4100 1 1 18 ARG NH2 N -4.951 8.155 9.805 1.00 . A A . 18 ARG NH2 1 1
4 4101 1 1 18 ARG O O -6.917 0.902 11.020 1.00 . A A . 18 ARG O 1 1
4 4102 1 1 19 ARG C C -7.803 1.246 14.418 1.00 . A A . 19 ARG C 1 1
4 4103 1 1 19 ARG CA C -6.920 0.256 13.683 1.00 . A A . 19 ARG CA 1 1
4 4104 1 1 19 ARG CB C -6.295 -0.727 14.643 1.00 . A A . 19 ARG CB 1 1
4 4105 1 1 19 ARG CD C -6.626 -2.518 16.298 1.00 . A A . 19 ARG CD 1 1
4 4106 1 1 19 ARG CG C -7.290 -1.444 15.500 1.00 . A A . 19 ARG CG 1 1
4 4107 1 1 19 ARG CZ C -7.331 -4.118 18.005 1.00 . A A . 19 ARG CZ 1 1
4 4108 1 1 19 ARG H H -5.064 1.210 13.413 1.00 . A A . 19 ARG H 1 1
4 4109 1 1 19 ARG HA H -7.487 -0.307 12.960 1.00 . A A . 19 ARG HA 1 1
4 4110 1 1 19 ARG HB2 H -5.746 -1.462 14.072 1.00 . A A . 19 ARG HB2 1 1
4 4111 1 1 19 ARG HB3 H -5.608 -0.188 15.276 1.00 . A A . 19 ARG HB3 1 1
4 4112 1 1 19 ARG HD2 H -6.086 -3.173 15.631 1.00 . A A . 19 ARG HD2 1 1
4 4113 1 1 19 ARG HD3 H -5.937 -2.079 17.006 1.00 . A A . 19 ARG HD3 1 1
4 4114 1 1 19 ARG HE H -8.506 -3.203 16.659 1.00 . A A . 19 ARG HE 1 1
4 4115 1 1 19 ARG HG2 H -7.703 -0.713 16.184 1.00 . A A . 19 ARG HG2 1 1
4 4116 1 1 19 ARG HG3 H -8.071 -1.863 14.885 1.00 . A A . 19 ARG HG3 1 1
4 4117 1 1 19 ARG HH11 H -5.413 -3.490 18.293 1.00 . A A . 19 ARG HH11 1 1
4 4118 1 1 19 ARG HH12 H -5.938 -4.734 19.333 1.00 . A A . 19 ARG HH12 1 1
4 4119 1 1 19 ARG HH21 H -9.182 -4.935 18.019 1.00 . A A . 19 ARG HH21 1 1
4 4120 1 1 19 ARG HH22 H -8.134 -5.603 19.179 1.00 . A A . 19 ARG HH22 1 1
4 4121 1 1 19 ARG N N -5.894 0.919 12.977 1.00 . A A . 19 ARG N 1 1
4 4122 1 1 19 ARG NE N -7.595 -3.289 17.017 1.00 . A A . 19 ARG NE 1 1
4 4123 1 1 19 ARG NH1 N -6.154 -4.111 18.578 1.00 . A A . 19 ARG NH1 1 1
4 4124 1 1 19 ARG NH2 N -8.270 -4.936 18.439 1.00 . A A . 19 ARG NH2 1 1
4 4125 1 1 19 ARG O O -7.304 2.042 15.193 1.00 . A A . 19 ARG O 1 1
4 4126 1 1 20 PRO C C -10.067 1.960 16.372 1.00 . A A . 20 PRO C 1 1
4 4127 1 1 20 PRO CA C -10.068 2.113 14.837 1.00 . A A . 20 PRO CA 1 1
4 4128 1 1 20 PRO CB C -11.415 1.669 14.267 1.00 . A A . 20 PRO CB 1 1
4 4129 1 1 20 PRO CD C -9.778 0.381 13.141 1.00 . A A . 20 PRO CD 1 1
4 4130 1 1 20 PRO CG C -11.091 1.069 12.950 1.00 . A A . 20 PRO CG 1 1
4 4131 1 1 20 PRO HA H -9.892 3.146 14.577 1.00 . A A . 20 PRO HA 1 1
4 4132 1 1 20 PRO HB2 H -11.863 0.948 14.935 1.00 . A A . 20 PRO HB2 1 1
4 4133 1 1 20 PRO HB3 H -12.067 2.525 14.161 1.00 . A A . 20 PRO HB3 1 1
4 4134 1 1 20 PRO HD2 H -9.925 -0.629 13.499 1.00 . A A . 20 PRO HD2 1 1
4 4135 1 1 20 PRO HD3 H -9.227 0.386 12.212 1.00 . A A . 20 PRO HD3 1 1
4 4136 1 1 20 PRO HG2 H -11.856 0.361 12.667 1.00 . A A . 20 PRO HG2 1 1
4 4137 1 1 20 PRO HG3 H -11.006 1.843 12.201 1.00 . A A . 20 PRO HG3 1 1
4 4138 1 1 20 PRO N N -9.114 1.224 14.160 1.00 . A A . 20 PRO N 1 1
4 4139 1 1 20 PRO O O -9.840 2.931 17.097 1.00 . A A . 20 PRO O 1 1
4 4140 1 1 21 ASP C C -10.303 -1.047 18.481 1.00 . A A . 21 ASP C 1 1
4 4141 1 1 21 ASP CA C -10.405 0.454 18.273 1.00 . A A . 21 ASP CA 1 1
4 4142 1 1 21 ASP CB C -11.742 0.972 18.851 1.00 . A A . 21 ASP CB 1 1
4 4143 1 1 21 ASP CG C -12.957 0.207 18.369 1.00 . A A . 21 ASP CG 1 1
4 4144 1 1 21 ASP H H -10.347 -0.024 16.240 1.00 . A A . 21 ASP H 1 1
4 4145 1 1 21 ASP HA H -9.582 0.920 18.793 1.00 . A A . 21 ASP HA 1 1
4 4146 1 1 21 ASP HB2 H -11.713 0.898 19.928 1.00 . A A . 21 ASP HB2 1 1
4 4147 1 1 21 ASP HB3 H -11.860 2.009 18.574 1.00 . A A . 21 ASP HB3 1 1
4 4148 1 1 21 ASP N N -10.284 0.740 16.847 1.00 . A A . 21 ASP N 1 1
4 4149 1 1 21 ASP O O -10.132 -1.802 17.503 1.00 . A A . 21 ASP O 1 1
4 4150 1 1 21 ASP OD1 O -13.331 -0.778 19.016 1.00 . A A . 21 ASP OD1 1 1
4 4151 1 1 21 ASP OD2 O -13.583 0.608 17.359 1.00 . A A . 21 ASP OD2 1 1
4 4152 1 1 22 LEU C C -11.313 -3.825 19.623 1.00 . A A . 22 LEU C 1 1
4 4153 1 1 22 LEU CA C -10.260 -2.872 20.120 1.00 . A A . 22 LEU CA 1 1
4 4154 1 1 22 LEU CB C -10.087 -2.997 21.618 1.00 . A A . 22 LEU CB 1 1
4 4155 1 1 22 LEU CD1 C -8.663 -2.645 23.611 1.00 . A A . 22 LEU CD1 1 1
4 4156 1 1 22 LEU CD2 C -7.657 -2.704 21.334 1.00 . A A . 22 LEU CD2 1 1
4 4157 1 1 22 LEU CG C -8.857 -2.315 22.159 1.00 . A A . 22 LEU CG 1 1
4 4158 1 1 22 LEU H H -10.632 -0.830 20.441 1.00 . A A . 22 LEU H 1 1
4 4159 1 1 22 LEU HA H -9.338 -3.212 19.678 1.00 . A A . 22 LEU HA 1 1
4 4160 1 1 22 LEU HB2 H -10.955 -2.563 22.092 1.00 . A A . 22 LEU HB2 1 1
4 4161 1 1 22 LEU HB3 H -10.040 -4.045 21.877 1.00 . A A . 22 LEU HB3 1 1
4 4162 1 1 22 LEU HD11 H -8.557 -3.714 23.704 1.00 . A A . 22 LEU HD11 1 1
4 4163 1 1 22 LEU HD12 H -9.532 -2.308 24.157 1.00 . A A . 22 LEU HD12 1 1
4 4164 1 1 22 LEU HD13 H -7.779 -2.150 23.982 1.00 . A A . 22 LEU HD13 1 1
4 4165 1 1 22 LEU HD21 H -7.833 -2.305 20.341 1.00 . A A . 22 LEU HD21 1 1
4 4166 1 1 22 LEU HD22 H -7.595 -3.778 21.254 1.00 . A A . 22 LEU HD22 1 1
4 4167 1 1 22 LEU HD23 H -6.735 -2.285 21.719 1.00 . A A . 22 LEU HD23 1 1
4 4168 1 1 22 LEU HG H -8.994 -1.247 22.060 1.00 . A A . 22 LEU HG 1 1
4 4169 1 1 22 LEU N N -10.431 -1.478 19.726 1.00 . A A . 22 LEU N 1 1
4 4170 1 1 22 LEU O O -11.089 -5.034 19.616 1.00 . A A . 22 LEU O 1 1
4 4171 1 1 23 ARG C C -13.190 -4.574 17.245 1.00 . A A . 23 ARG C 1 1
4 4172 1 1 23 ARG CA C -13.439 -4.227 18.693 1.00 . A A . 23 ARG CA 1 1
4 4173 1 1 23 ARG CB C -14.860 -3.715 18.938 1.00 . A A . 23 ARG CB 1 1
4 4174 1 1 23 ARG CD C -15.044 -4.908 21.172 1.00 . A A . 23 ARG CD 1 1
4 4175 1 1 23 ARG CG C -15.226 -3.586 20.417 1.00 . A A . 23 ARG CG 1 1
4 4176 1 1 23 ARG CZ C -15.230 -5.725 23.541 1.00 . A A . 23 ARG CZ 1 1
4 4177 1 1 23 ARG H H -12.572 -2.358 19.185 1.00 . A A . 23 ARG H 1 1
4 4178 1 1 23 ARG HA H -13.303 -5.147 19.244 1.00 . A A . 23 ARG HA 1 1
4 4179 1 1 23 ARG HB2 H -14.955 -2.738 18.486 1.00 . A A . 23 ARG HB2 1 1
4 4180 1 1 23 ARG HB3 H -15.563 -4.387 18.470 1.00 . A A . 23 ARG HB3 1 1
4 4181 1 1 23 ARG HD2 H -15.606 -5.683 20.673 1.00 . A A . 23 ARG HD2 1 1
4 4182 1 1 23 ARG HD3 H -13.995 -5.170 21.169 1.00 . A A . 23 ARG HD3 1 1
4 4183 1 1 23 ARG HE H -16.043 -4.019 22.776 1.00 . A A . 23 ARG HE 1 1
4 4184 1 1 23 ARG HG2 H -14.589 -2.840 20.868 1.00 . A A . 23 ARG HG2 1 1
4 4185 1 1 23 ARG HG3 H -16.257 -3.274 20.500 1.00 . A A . 23 ARG HG3 1 1
4 4186 1 1 23 ARG HH11 H -14.037 -6.979 22.403 1.00 . A A . 23 ARG HH11 1 1
4 4187 1 1 23 ARG HH12 H -14.236 -7.445 24.017 1.00 . A A . 23 ARG HH12 1 1
4 4188 1 1 23 ARG HH21 H -16.318 -4.781 24.994 1.00 . A A . 23 ARG HH21 1 1
4 4189 1 1 23 ARG HH22 H -15.559 -6.227 25.494 1.00 . A A . 23 ARG HH22 1 1
4 4190 1 1 23 ARG N N -12.425 -3.335 19.188 1.00 . A A . 23 ARG N 1 1
4 4191 1 1 23 ARG NE N -15.493 -4.818 22.573 1.00 . A A . 23 ARG NE 1 1
4 4192 1 1 23 ARG NH1 N -14.455 -6.784 23.293 1.00 . A A . 23 ARG NH1 1 1
4 4193 1 1 23 ARG NH2 N -15.736 -5.561 24.758 1.00 . A A . 23 ARG NH2 1 1
4 4194 1 1 23 ARG O O -13.774 -5.527 16.713 1.00 . A A . 23 ARG O 1 1
4 4195 1 1 24 TYR C C -10.727 -5.017 15.278 1.00 . A A . 24 TYR C 1 1
4 4196 1 1 24 TYR CA C -11.915 -4.131 15.261 1.00 . A A . 24 TYR CA 1 1
4 4197 1 1 24 TYR CB C -11.614 -2.860 14.473 1.00 . A A . 24 TYR CB 1 1
4 4198 1 1 24 TYR CD1 C -13.757 -1.569 14.711 1.00 . A A . 24 TYR CD1 1 1
4 4199 1 1 24 TYR CD2 C -13.063 -2.216 12.536 1.00 . A A . 24 TYR CD2 1 1
4 4200 1 1 24 TYR CE1 C -14.877 -0.973 14.177 1.00 . A A . 24 TYR CE1 1 1
4 4201 1 1 24 TYR CE2 C -14.176 -1.622 11.992 1.00 . A A . 24 TYR CE2 1 1
4 4202 1 1 24 TYR CG C -12.835 -2.200 13.901 1.00 . A A . 24 TYR CG 1 1
4 4203 1 1 24 TYR CZ C -15.081 -1.004 12.812 1.00 . A A . 24 TYR CZ 1 1
4 4204 1 1 24 TYR H H -11.801 -3.134 17.096 1.00 . A A . 24 TYR H 1 1
4 4205 1 1 24 TYR HA H -12.738 -4.652 14.795 1.00 . A A . 24 TYR HA 1 1
4 4206 1 1 24 TYR HB2 H -11.130 -2.149 15.125 1.00 . A A . 24 TYR HB2 1 1
4 4207 1 1 24 TYR HB3 H -10.950 -3.098 13.655 1.00 . A A . 24 TYR HB3 1 1
4 4208 1 1 24 TYR HD1 H -13.589 -1.550 15.777 1.00 . A A . 24 TYR HD1 1 1
4 4209 1 1 24 TYR HD2 H -12.347 -2.705 11.890 1.00 . A A . 24 TYR HD2 1 1
4 4210 1 1 24 TYR HE1 H -15.578 -0.487 14.841 1.00 . A A . 24 TYR HE1 1 1
4 4211 1 1 24 TYR HE2 H -14.336 -1.647 10.924 1.00 . A A . 24 TYR HE2 1 1
4 4212 1 1 24 TYR HH H -16.413 0.366 12.807 1.00 . A A . 24 TYR HH 1 1
4 4213 1 1 24 TYR N N -12.287 -3.845 16.617 1.00 . A A . 24 TYR N 1 1
4 4214 1 1 24 TYR O O -9.751 -4.726 15.964 1.00 . A A . 24 TYR O 1 1
4 4215 1 1 24 TYR OH O -16.193 -0.406 12.266 1.00 . A A . 24 TYR OH 1 1
4 4216 1 1 25 GLN C C -8.909 -6.916 13.284 1.00 . A A . 25 GLN C 1 1
4 4217 1 1 25 GLN CA C -9.709 -7.012 14.545 1.00 . A A . 25 GLN CA 1 1
4 4218 1 1 25 GLN CB C -10.085 -8.440 14.981 1.00 . A A . 25 GLN CB 1 1
4 4219 1 1 25 GLN CD C -11.382 -9.386 12.956 1.00 . A A . 25 GLN CD 1 1
4 4220 1 1 25 GLN CG C -11.389 -8.980 14.424 1.00 . A A . 25 GLN CG 1 1
4 4221 1 1 25 GLN H H -11.601 -6.249 14.016 1.00 . A A . 25 GLN H 1 1
4 4222 1 1 25 GLN HA H -9.051 -6.604 15.299 1.00 . A A . 25 GLN HA 1 1
4 4223 1 1 25 GLN HB2 H -9.295 -9.110 14.677 1.00 . A A . 25 GLN HB2 1 1
4 4224 1 1 25 GLN HB3 H -10.148 -8.457 16.059 1.00 . A A . 25 GLN HB3 1 1
4 4225 1 1 25 GLN HE21 H -9.493 -10.010 13.054 1.00 . A A . 25 GLN HE21 1 1
4 4226 1 1 25 GLN HE22 H -10.288 -10.197 11.535 1.00 . A A . 25 GLN HE22 1 1
4 4227 1 1 25 GLN HG2 H -11.659 -9.840 15.016 1.00 . A A . 25 GLN HG2 1 1
4 4228 1 1 25 GLN HG3 H -12.110 -8.192 14.574 1.00 . A A . 25 GLN HG3 1 1
4 4229 1 1 25 GLN N N -10.799 -6.096 14.572 1.00 . A A . 25 GLN N 1 1
4 4230 1 1 25 GLN NE2 N -10.281 -9.902 12.474 1.00 . A A . 25 GLN NE2 1 1
4 4231 1 1 25 GLN O O -9.394 -6.430 12.262 1.00 . A A . 25 GLN O 1 1
4 4232 1 1 25 GLN OE1 O -12.402 -9.285 12.274 1.00 . A A . 25 GLN OE1 1 1
4 4233 1 1 26 LEU C C -7.058 -7.754 11.051 1.00 . A A . 26 LEU C 1 1
4 4234 1 1 26 LEU CA C -6.645 -7.206 12.396 1.00 . A A . 26 LEU CA 1 1
4 4235 1 1 26 LEU CB C -5.324 -7.880 12.858 1.00 . A A . 26 LEU CB 1 1
4 4236 1 1 26 LEU CD1 C -5.213 -6.369 14.948 1.00 . A A . 26 LEU CD1 1 1
4 4237 1 1 26 LEU CD2 C -5.452 -8.872 15.221 1.00 . A A . 26 LEU CD2 1 1
4 4238 1 1 26 LEU CG C -4.894 -7.738 14.355 1.00 . A A . 26 LEU CG 1 1
4 4239 1 1 26 LEU H H -7.490 -7.928 14.177 1.00 . A A . 26 LEU H 1 1
4 4240 1 1 26 LEU HA H -6.466 -6.145 12.291 1.00 . A A . 26 LEU HA 1 1
4 4241 1 1 26 LEU HB2 H -5.412 -8.937 12.651 1.00 . A A . 26 LEU HB2 1 1
4 4242 1 1 26 LEU HB3 H -4.528 -7.490 12.243 1.00 . A A . 26 LEU HB3 1 1
4 4243 1 1 26 LEU HD11 H -6.289 -6.246 14.921 1.00 . A A . 26 LEU HD11 1 1
4 4244 1 1 26 LEU HD12 H -4.743 -5.590 14.366 1.00 . A A . 26 LEU HD12 1 1
4 4245 1 1 26 LEU HD13 H -4.875 -6.333 15.973 1.00 . A A . 26 LEU HD13 1 1
4 4246 1 1 26 LEU HD21 H -5.066 -9.816 14.867 1.00 . A A . 26 LEU HD21 1 1
4 4247 1 1 26 LEU HD22 H -6.531 -8.893 15.170 1.00 . A A . 26 LEU HD22 1 1
4 4248 1 1 26 LEU HD23 H -5.147 -8.725 16.246 1.00 . A A . 26 LEU HD23 1 1
4 4249 1 1 26 LEU HG H -3.817 -7.814 14.376 1.00 . A A . 26 LEU HG 1 1
4 4250 1 1 26 LEU N N -7.694 -7.394 13.384 1.00 . A A . 26 LEU N 1 1
4 4251 1 1 26 LEU O O -7.026 -7.055 10.045 1.00 . A A . 26 LEU O 1 1
4 4252 1 1 27 GLY C C -6.819 -10.433 9.173 1.00 . A A . 27 GLY C 1 1
4 4253 1 1 27 GLY CA C -7.880 -9.577 9.804 1.00 . A A . 27 GLY CA 1 1
4 4254 1 1 27 GLY H H -7.482 -9.497 11.881 1.00 . A A . 27 GLY H 1 1
4 4255 1 1 27 GLY HA2 H -8.754 -10.185 9.992 1.00 . A A . 27 GLY HA2 1 1
4 4256 1 1 27 GLY HA3 H -8.148 -8.786 9.118 1.00 . A A . 27 GLY HA3 1 1
4 4257 1 1 27 GLY N N -7.457 -8.990 11.038 1.00 . A A . 27 GLY N 1 1
4 4258 1 1 27 GLY O O -6.775 -10.575 7.962 1.00 . A A . 27 GLY O 1 1
4 4259 1 1 28 PHE C C -4.701 -12.937 10.563 1.00 . A A . 28 PHE C 1 1
4 4260 1 1 28 PHE CA C -4.967 -11.913 9.488 1.00 . A A . 28 PHE CA 1 1
4 4261 1 1 28 PHE CB C -3.654 -11.245 8.988 1.00 . A A . 28 PHE CB 1 1
4 4262 1 1 28 PHE CD1 C -2.968 -9.348 10.503 1.00 . A A . 28 PHE CD1 1 1
4 4263 1 1 28 PHE CD2 C -1.676 -11.341 10.541 1.00 . A A . 28 PHE CD2 1 1
4 4264 1 1 28 PHE CE1 C -2.131 -8.783 11.443 1.00 . A A . 28 PHE CE1 1 1
4 4265 1 1 28 PHE CE2 C -0.834 -10.780 11.474 1.00 . A A . 28 PHE CE2 1 1
4 4266 1 1 28 PHE CG C -2.754 -10.631 10.039 1.00 . A A . 28 PHE CG 1 1
4 4267 1 1 28 PHE CZ C -1.064 -9.502 11.928 1.00 . A A . 28 PHE CZ 1 1
4 4268 1 1 28 PHE H H -5.939 -10.760 10.932 1.00 . A A . 28 PHE H 1 1
4 4269 1 1 28 PHE HA H -5.440 -12.434 8.665 1.00 . A A . 28 PHE HA 1 1
4 4270 1 1 28 PHE HB2 H -3.072 -11.990 8.467 1.00 . A A . 28 PHE HB2 1 1
4 4271 1 1 28 PHE HB3 H -3.906 -10.475 8.272 1.00 . A A . 28 PHE HB3 1 1
4 4272 1 1 28 PHE HD1 H -3.806 -8.786 10.124 1.00 . A A . 28 PHE HD1 1 1
4 4273 1 1 28 PHE HD2 H -1.494 -12.346 10.191 1.00 . A A . 28 PHE HD2 1 1
4 4274 1 1 28 PHE HE1 H -2.308 -7.779 11.797 1.00 . A A . 28 PHE HE1 1 1
4 4275 1 1 28 PHE HE2 H 0.003 -11.344 11.855 1.00 . A A . 28 PHE HE2 1 1
4 4276 1 1 28 PHE HZ H -0.402 -9.062 12.660 1.00 . A A . 28 PHE HZ 1 1
4 4277 1 1 28 PHE N N -5.939 -10.973 9.976 1.00 . A A . 28 PHE N 1 1
4 4278 1 1 28 PHE O O -4.929 -12.672 11.756 1.00 . A A . 28 PHE O 1 1
4 4279 1 1 29 SER C C -2.488 -15.311 11.133 1.00 . A A . 29 SER C 1 1
4 4280 1 1 29 SER CA C -3.997 -15.157 11.068 1.00 . A A . 29 SER CA 1 1
4 4281 1 1 29 SER CB C -4.641 -16.438 10.544 1.00 . A A . 29 SER CB 1 1
4 4282 1 1 29 SER H H -4.156 -14.223 9.194 1.00 . A A . 29 SER H 1 1
4 4283 1 1 29 SER HA H -4.394 -14.920 12.043 1.00 . A A . 29 SER HA 1 1
4 4284 1 1 29 SER HB2 H -4.098 -16.779 9.675 1.00 . A A . 29 SER HB2 1 1
4 4285 1 1 29 SER HB3 H -4.603 -17.198 11.309 1.00 . A A . 29 SER HB3 1 1
4 4286 1 1 29 SER HG H -6.515 -16.060 11.006 1.00 . A A . 29 SER HG 1 1
4 4287 1 1 29 SER N N -4.289 -14.088 10.158 1.00 . A A . 29 SER N 1 1
4 4288 1 1 29 SER O O -1.835 -15.517 10.095 1.00 . A A . 29 SER O 1 1
4 4289 1 1 29 SER OG O -6.011 -16.208 10.188 1.00 . A A . 29 SER OG 1 1
4 4290 1 1 30 VAL C C -0.119 -16.527 13.262 1.00 . A A . 30 VAL C 1 1
4 4291 1 1 30 VAL CA C -0.501 -15.285 12.439 1.00 . A A . 30 VAL CA 1 1
4 4292 1 1 30 VAL CB C 0.102 -13.972 13.083 1.00 . A A . 30 VAL CB 1 1
4 4293 1 1 30 VAL CG1 C 0.268 -14.050 14.595 1.00 . A A . 30 VAL CG1 1 1
4 4294 1 1 30 VAL CG2 C 1.396 -13.567 12.422 1.00 . A A . 30 VAL CG2 1 1
4 4295 1 1 30 VAL H H -2.485 -15.015 13.100 1.00 . A A . 30 VAL H 1 1
4 4296 1 1 30 VAL HA H -0.092 -15.398 11.447 1.00 . A A . 30 VAL HA 1 1
4 4297 1 1 30 VAL HB H -0.618 -13.187 12.899 1.00 . A A . 30 VAL HB 1 1
4 4298 1 1 30 VAL HG11 H 0.633 -13.106 14.971 1.00 . A A . 30 VAL HG11 1 1
4 4299 1 1 30 VAL HG12 H 1.013 -14.812 14.786 1.00 . A A . 30 VAL HG12 1 1
4 4300 1 1 30 VAL HG13 H -0.666 -14.317 15.066 1.00 . A A . 30 VAL HG13 1 1
4 4301 1 1 30 VAL HG21 H 1.227 -13.385 11.372 1.00 . A A . 30 VAL HG21 1 1
4 4302 1 1 30 VAL HG22 H 2.121 -14.359 12.539 1.00 . A A . 30 VAL HG22 1 1
4 4303 1 1 30 VAL HG23 H 1.770 -12.667 12.886 1.00 . A A . 30 VAL HG23 1 1
4 4304 1 1 30 VAL N N -1.927 -15.192 12.307 1.00 . A A . 30 VAL N 1 1
4 4305 1 1 30 VAL O O -0.804 -16.889 14.233 1.00 . A A . 30 VAL O 1 1
4 4306 1 1 31 GLN C C 2.964 -18.073 13.695 1.00 . A A . 31 GLN C 1 1
4 4307 1 1 31 GLN CA C 1.475 -18.296 13.576 1.00 . A A . 31 GLN CA 1 1
4 4308 1 1 31 GLN CB C 1.151 -19.663 12.935 1.00 . A A . 31 GLN CB 1 1
4 4309 1 1 31 GLN CD C 1.386 -21.258 11.009 1.00 . A A . 31 GLN CD 1 1
4 4310 1 1 31 GLN CG C 1.613 -19.844 11.495 1.00 . A A . 31 GLN CG 1 1
4 4311 1 1 31 GLN H H 1.355 -16.934 11.998 1.00 . A A . 31 GLN H 1 1
4 4312 1 1 31 GLN HA H 1.056 -18.248 14.570 1.00 . A A . 31 GLN HA 1 1
4 4313 1 1 31 GLN HB2 H 1.621 -20.435 13.525 1.00 . A A . 31 GLN HB2 1 1
4 4314 1 1 31 GLN HB3 H 0.081 -19.811 12.968 1.00 . A A . 31 GLN HB3 1 1
4 4315 1 1 31 GLN HE21 H 3.199 -21.732 11.567 1.00 . A A . 31 GLN HE21 1 1
4 4316 1 1 31 GLN HE22 H 2.286 -23.034 10.913 1.00 . A A . 31 GLN HE22 1 1
4 4317 1 1 31 GLN HG2 H 1.081 -19.148 10.866 1.00 . A A . 31 GLN HG2 1 1
4 4318 1 1 31 GLN HG3 H 2.671 -19.630 11.452 1.00 . A A . 31 GLN HG3 1 1
4 4319 1 1 31 GLN N N 0.920 -17.190 12.846 1.00 . A A . 31 GLN N 1 1
4 4320 1 1 31 GLN NE2 N 2.370 -22.085 11.163 1.00 . A A . 31 GLN NE2 1 1
4 4321 1 1 31 GLN O O 3.618 -17.787 12.713 1.00 . A A . 31 GLN O 1 1
4 4322 1 1 31 GLN OE1 O 0.327 -21.600 10.475 1.00 . A A . 31 GLN OE1 1 1
4 4323 1 1 32 ASN C C 5.372 -16.452 14.879 1.00 . A A . 32 ASN C 1 1
4 4324 1 1 32 ASN CA C 4.908 -17.868 15.249 1.00 . A A . 32 ASN CA 1 1
4 4325 1 1 32 ASN CB C 5.829 -18.896 14.563 1.00 . A A . 32 ASN CB 1 1
4 4326 1 1 32 ASN CG C 5.588 -20.315 15.016 1.00 . A A . 32 ASN CG 1 1
4 4327 1 1 32 ASN H H 2.855 -18.407 15.633 1.00 . A A . 32 ASN H 1 1
4 4328 1 1 32 ASN HA H 5.006 -17.983 16.319 1.00 . A A . 32 ASN HA 1 1
4 4329 1 1 32 ASN HB2 H 5.665 -18.857 13.497 1.00 . A A . 32 ASN HB2 1 1
4 4330 1 1 32 ASN HB3 H 6.858 -18.639 14.766 1.00 . A A . 32 ASN HB3 1 1
4 4331 1 1 32 ASN HD21 H 6.999 -20.168 16.386 1.00 . A A . 32 ASN HD21 1 1
4 4332 1 1 32 ASN HD22 H 6.204 -21.687 16.288 1.00 . A A . 32 ASN HD22 1 1
4 4333 1 1 32 ASN N N 3.470 -18.115 14.920 1.00 . A A . 32 ASN N 1 1
4 4334 1 1 32 ASN ND2 N 6.326 -20.760 15.988 1.00 . A A . 32 ASN ND2 1 1
4 4335 1 1 32 ASN O O 6.539 -16.131 15.008 1.00 . A A . 32 ASN O 1 1
4 4336 1 1 32 ASN OD1 O 4.740 -21.018 14.465 1.00 . A A . 32 ASN OD1 1 1
4 4337 1 1 33 GLY C C 4.820 -14.245 12.485 1.00 . A A . 33 GLY C 1 1
4 4338 1 1 33 GLY CA C 4.801 -14.288 13.998 1.00 . A A . 33 GLY CA 1 1
4 4339 1 1 33 GLY H H 3.506 -15.885 14.458 1.00 . A A . 33 GLY H 1 1
4 4340 1 1 33 GLY HA2 H 4.077 -13.571 14.359 1.00 . A A . 33 GLY HA2 1 1
4 4341 1 1 33 GLY HA3 H 5.782 -14.026 14.365 1.00 . A A . 33 GLY HA3 1 1
4 4342 1 1 33 GLY N N 4.443 -15.606 14.463 1.00 . A A . 33 GLY N 1 1
4 4343 1 1 33 GLY O O 5.197 -13.257 11.888 1.00 . A A . 33 GLY O 1 1
4 4344 1 1 34 ILE C C 2.870 -15.527 9.993 1.00 . A A . 34 ILE C 1 1
4 4345 1 1 34 ILE CA C 4.331 -15.434 10.424 1.00 . A A . 34 ILE CA 1 1
4 4346 1 1 34 ILE CB C 5.166 -16.642 9.816 1.00 . A A . 34 ILE CB 1 1
4 4347 1 1 34 ILE CD1 C 7.188 -16.674 11.460 1.00 . A A . 34 ILE CD1 1 1
4 4348 1 1 34 ILE CG1 C 6.696 -16.497 10.042 1.00 . A A . 34 ILE CG1 1 1
4 4349 1 1 34 ILE CG2 C 4.917 -16.749 8.322 1.00 . A A . 34 ILE CG2 1 1
4 4350 1 1 34 ILE H H 4.085 -16.096 12.403 1.00 . A A . 34 ILE H 1 1
4 4351 1 1 34 ILE HA H 4.699 -14.505 10.008 1.00 . A A . 34 ILE HA 1 1
4 4352 1 1 34 ILE HB H 4.824 -17.555 10.279 1.00 . A A . 34 ILE HB 1 1
4 4353 1 1 34 ILE HD11 H 6.722 -15.936 12.096 1.00 . A A . 34 ILE HD11 1 1
4 4354 1 1 34 ILE HD12 H 8.259 -16.530 11.472 1.00 . A A . 34 ILE HD12 1 1
4 4355 1 1 34 ILE HD13 H 6.944 -17.666 11.805 1.00 . A A . 34 ILE HD13 1 1
4 4356 1 1 34 ILE HG12 H 7.199 -17.238 9.439 1.00 . A A . 34 ILE HG12 1 1
4 4357 1 1 34 ILE HG13 H 6.999 -15.518 9.699 1.00 . A A . 34 ILE HG13 1 1
4 4358 1 1 34 ILE HG21 H 5.211 -15.807 7.880 1.00 . A A . 34 ILE HG21 1 1
4 4359 1 1 34 ILE HG22 H 3.866 -16.919 8.144 1.00 . A A . 34 ILE HG22 1 1
4 4360 1 1 34 ILE HG23 H 5.508 -17.546 7.900 1.00 . A A . 34 ILE HG23 1 1
4 4361 1 1 34 ILE N N 4.393 -15.328 11.872 1.00 . A A . 34 ILE N 1 1
4 4362 1 1 34 ILE O O 2.091 -16.327 10.526 1.00 . A A . 34 ILE O 1 1
4 4363 1 1 35 ILE C C 0.800 -15.763 7.721 1.00 . A A . 35 ILE C 1 1
4 4364 1 1 35 ILE CA C 1.170 -14.548 8.565 1.00 . A A . 35 ILE CA 1 1
4 4365 1 1 35 ILE CB C 1.091 -13.270 7.727 1.00 . A A . 35 ILE CB 1 1
4 4366 1 1 35 ILE CD1 C 1.881 -10.869 7.862 1.00 . A A . 35 ILE CD1 1 1
4 4367 1 1 35 ILE CG1 C 1.490 -12.093 8.615 1.00 . A A . 35 ILE CG1 1 1
4 4368 1 1 35 ILE CG2 C -0.325 -13.077 7.170 1.00 . A A . 35 ILE CG2 1 1
4 4369 1 1 35 ILE H H 3.225 -14.108 8.707 1.00 . A A . 35 ILE H 1 1
4 4370 1 1 35 ILE HA H 0.495 -14.445 9.402 1.00 . A A . 35 ILE HA 1 1
4 4371 1 1 35 ILE HB H 1.793 -13.339 6.909 1.00 . A A . 35 ILE HB 1 1
4 4372 1 1 35 ILE HD11 H 1.138 -10.686 7.102 1.00 . A A . 35 ILE HD11 1 1
4 4373 1 1 35 ILE HD12 H 2.852 -11.022 7.415 1.00 . A A . 35 ILE HD12 1 1
4 4374 1 1 35 ILE HD13 H 1.920 -10.031 8.540 1.00 . A A . 35 ILE HD13 1 1
4 4375 1 1 35 ILE HG12 H 0.659 -11.833 9.255 1.00 . A A . 35 ILE HG12 1 1
4 4376 1 1 35 ILE HG13 H 2.326 -12.388 9.233 1.00 . A A . 35 ILE HG13 1 1
4 4377 1 1 35 ILE HG21 H -1.030 -13.005 7.985 1.00 . A A . 35 ILE HG21 1 1
4 4378 1 1 35 ILE HG22 H -0.584 -13.924 6.551 1.00 . A A . 35 ILE HG22 1 1
4 4379 1 1 35 ILE HG23 H -0.362 -12.179 6.570 1.00 . A A . 35 ILE HG23 1 1
4 4380 1 1 35 ILE N N 2.514 -14.679 9.078 1.00 . A A . 35 ILE N 1 1
4 4381 1 1 35 ILE O O 1.402 -16.008 6.674 1.00 . A A . 35 ILE O 1 1
4 4382 1 1 36 CYS C C -1.824 -17.507 6.657 1.00 . A A . 36 CYS C 1 1
4 4383 1 1 36 CYS CA C -0.588 -17.726 7.541 1.00 . A A . 36 CYS CA 1 1
4 4384 1 1 36 CYS CB C -0.877 -18.764 8.634 1.00 . A A . 36 CYS CB 1 1
4 4385 1 1 36 CYS H H -0.655 -16.200 8.985 1.00 . A A . 36 CYS H 1 1
4 4386 1 1 36 CYS HA H 0.227 -18.090 6.934 1.00 . A A . 36 CYS HA 1 1
4 4387 1 1 36 CYS HB2 H -0.025 -18.806 9.292 1.00 . A A . 36 CYS HB2 1 1
4 4388 1 1 36 CYS HB3 H -1.740 -18.447 9.201 1.00 . A A . 36 CYS HB3 1 1
4 4389 1 1 36 CYS HG H -0.803 -21.222 9.068 1.00 . A A . 36 CYS HG 1 1
4 4390 1 1 36 CYS N N -0.180 -16.497 8.175 1.00 . A A . 36 CYS N 1 1
4 4391 1 1 36 CYS O O -2.062 -18.257 5.702 1.00 . A A . 36 CYS O 1 1
4 4392 1 1 36 CYS SG S -1.177 -20.447 8.056 1.00 . A A . 36 CYS SG 1 1
4 4393 1 1 37 SER C C -4.143 -14.725 6.406 1.00 . A A . 37 SER C 1 1
4 4394 1 1 37 SER CA C -3.804 -16.195 6.220 1.00 . A A . 37 SER CA 1 1
4 4395 1 1 37 SER CB C -4.959 -17.095 6.720 1.00 . A A . 37 SER CB 1 1
4 4396 1 1 37 SER H H -2.364 -15.876 7.696 1.00 . A A . 37 SER H 1 1
4 4397 1 1 37 SER HA H -3.619 -16.395 5.175 1.00 . A A . 37 SER HA 1 1
4 4398 1 1 37 SER HB2 H -4.664 -18.130 6.629 1.00 . A A . 37 SER HB2 1 1
4 4399 1 1 37 SER HB3 H -5.157 -16.864 7.757 1.00 . A A . 37 SER HB3 1 1
4 4400 1 1 37 SER HG H -6.012 -17.370 5.128 1.00 . A A . 37 SER HG 1 1
4 4401 1 1 37 SER N N -2.598 -16.484 6.961 1.00 . A A . 37 SER N 1 1
4 4402 1 1 37 SER O O -3.756 -14.130 7.420 1.00 . A A . 37 SER O 1 1
4 4403 1 1 37 SER OG O -6.159 -16.900 5.967 1.00 . A A . 37 SER OG 1 1
4 4404 1 1 38 LEU C C -6.679 -12.677 5.030 1.00 . A A . 38 LEU C 1 1
4 4405 1 1 38 LEU CA C -5.228 -12.764 5.463 1.00 . A A . 38 LEU CA 1 1
4 4406 1 1 38 LEU CB C -4.349 -11.941 4.510 1.00 . A A . 38 LEU CB 1 1
4 4407 1 1 38 LEU CD1 C -4.535 -9.729 5.665 1.00 . A A . 38 LEU CD1 1 1
4 4408 1 1 38 LEU CD2 C -3.828 -9.827 3.304 1.00 . A A . 38 LEU CD2 1 1
4 4409 1 1 38 LEU CG C -4.694 -10.459 4.358 1.00 . A A . 38 LEU CG 1 1
4 4410 1 1 38 LEU H H -5.065 -14.663 4.631 1.00 . A A . 38 LEU H 1 1
4 4411 1 1 38 LEU HA H -5.117 -12.388 6.468 1.00 . A A . 38 LEU HA 1 1
4 4412 1 1 38 LEU HB2 H -3.331 -12.005 4.863 1.00 . A A . 38 LEU HB2 1 1
4 4413 1 1 38 LEU HB3 H -4.395 -12.400 3.533 1.00 . A A . 38 LEU HB3 1 1
4 4414 1 1 38 LEU HD11 H -4.789 -8.684 5.544 1.00 . A A . 38 LEU HD11 1 1
4 4415 1 1 38 LEU HD12 H -3.511 -9.803 6.001 1.00 . A A . 38 LEU HD12 1 1
4 4416 1 1 38 LEU HD13 H -5.191 -10.168 6.402 1.00 . A A . 38 LEU HD13 1 1
4 4417 1 1 38 LEU HD21 H -3.981 -10.310 2.352 1.00 . A A . 38 LEU HD21 1 1
4 4418 1 1 38 LEU HD22 H -2.796 -9.928 3.612 1.00 . A A . 38 LEU HD22 1 1
4 4419 1 1 38 LEU HD23 H -4.070 -8.776 3.230 1.00 . A A . 38 LEU HD23 1 1
4 4420 1 1 38 LEU HG H -5.723 -10.365 4.045 1.00 . A A . 38 LEU HG 1 1
4 4421 1 1 38 LEU N N -4.815 -14.148 5.433 1.00 . A A . 38 LEU N 1 1
4 4422 1 1 38 LEU O O -7.113 -13.410 4.130 1.00 . A A . 38 LEU O 1 1
4 4423 1 1 39 MET C C -8.930 -10.457 4.377 1.00 . A A . 39 MET C 1 1
4 4424 1 1 39 MET CA C -8.809 -11.634 5.325 1.00 . A A . 39 MET CA 1 1
4 4425 1 1 39 MET CB C -9.668 -11.416 6.572 1.00 . A A . 39 MET CB 1 1
4 4426 1 1 39 MET CE C -13.537 -12.042 5.194 1.00 . A A . 39 MET CE 1 1
4 4427 1 1 39 MET CG C -11.141 -11.208 6.270 1.00 . A A . 39 MET CG 1 1
4 4428 1 1 39 MET H H -7.060 -11.310 6.418 1.00 . A A . 39 MET H 1 1
4 4429 1 1 39 MET HA H -9.149 -12.525 4.816 1.00 . A A . 39 MET HA 1 1
4 4430 1 1 39 MET HB2 H -9.574 -12.282 7.212 1.00 . A A . 39 MET HB2 1 1
4 4431 1 1 39 MET HB3 H -9.302 -10.545 7.098 1.00 . A A . 39 MET HB3 1 1
4 4432 1 1 39 MET HE1 H -13.962 -11.932 6.181 1.00 . A A . 39 MET HE1 1 1
4 4433 1 1 39 MET HE2 H -14.100 -12.772 4.632 1.00 . A A . 39 MET HE2 1 1
4 4434 1 1 39 MET HE3 H -13.568 -11.092 4.681 1.00 . A A . 39 MET HE3 1 1
4 4435 1 1 39 MET HG2 H -11.679 -11.110 7.201 1.00 . A A . 39 MET HG2 1 1
4 4436 1 1 39 MET HG3 H -11.252 -10.303 5.694 1.00 . A A . 39 MET HG3 1 1
4 4437 1 1 39 MET N N -7.432 -11.834 5.671 1.00 . A A . 39 MET N 1 1
4 4438 1 1 39 MET O O -8.612 -9.311 4.738 1.00 . A A . 39 MET O 1 1
4 4439 1 1 39 MET SD S -11.840 -12.580 5.333 1.00 . A A . 39 MET SD 1 1
4 4440 1 1 40 ARG C C -10.602 -8.778 2.553 1.00 . A A . 40 ARG C 1 1
4 4441 1 1 40 ARG CA C -9.517 -9.765 2.133 1.00 . A A . 40 ARG CA 1 1
4 4442 1 1 40 ARG CB C -9.901 -10.485 0.826 1.00 . A A . 40 ARG CB 1 1
4 4443 1 1 40 ARG CD C -10.479 -8.487 -0.680 1.00 . A A . 40 ARG CD 1 1
4 4444 1 1 40 ARG CG C -9.623 -9.725 -0.477 1.00 . A A . 40 ARG CG 1 1
4 4445 1 1 40 ARG CZ C -12.672 -8.128 -1.761 1.00 . A A . 40 ARG CZ 1 1
4 4446 1 1 40 ARG H H -9.618 -11.677 2.985 1.00 . A A . 40 ARG H 1 1
4 4447 1 1 40 ARG HA H -8.577 -9.251 1.999 1.00 . A A . 40 ARG HA 1 1
4 4448 1 1 40 ARG HB2 H -9.360 -11.418 0.789 1.00 . A A . 40 ARG HB2 1 1
4 4449 1 1 40 ARG HB3 H -10.959 -10.699 0.874 1.00 . A A . 40 ARG HB3 1 1
4 4450 1 1 40 ARG HD2 H -10.384 -7.853 0.189 1.00 . A A . 40 ARG HD2 1 1
4 4451 1 1 40 ARG HD3 H -10.104 -7.957 -1.543 1.00 . A A . 40 ARG HD3 1 1
4 4452 1 1 40 ARG HE H -12.259 -9.545 -0.364 1.00 . A A . 40 ARG HE 1 1
4 4453 1 1 40 ARG HG2 H -8.595 -9.395 -0.460 1.00 . A A . 40 ARG HG2 1 1
4 4454 1 1 40 ARG HG3 H -9.769 -10.398 -1.310 1.00 . A A . 40 ARG HG3 1 1
4 4455 1 1 40 ARG HH11 H -11.273 -6.678 -2.199 1.00 . A A . 40 ARG HH11 1 1
4 4456 1 1 40 ARG HH12 H -12.743 -6.514 -3.045 1.00 . A A . 40 ARG HH12 1 1
4 4457 1 1 40 ARG HH21 H -14.331 -9.318 -1.515 1.00 . A A . 40 ARG HH21 1 1
4 4458 1 1 40 ARG HH22 H -14.520 -8.067 -2.660 1.00 . A A . 40 ARG HH22 1 1
4 4459 1 1 40 ARG N N -9.370 -10.749 3.178 1.00 . A A . 40 ARG N 1 1
4 4460 1 1 40 ARG NE N -11.900 -8.790 -0.888 1.00 . A A . 40 ARG NE 1 1
4 4461 1 1 40 ARG NH1 N -12.197 -7.033 -2.372 1.00 . A A . 40 ARG NH1 1 1
4 4462 1 1 40 ARG NH2 N -13.925 -8.528 -1.988 1.00 . A A . 40 ARG NH2 1 1
4 4463 1 1 40 ARG O O -11.687 -9.183 2.998 1.00 . A A . 40 ARG O 1 1
4 4464 1 1 41 GLY C C -11.071 -6.049 4.254 1.00 . A A . 41 GLY C 1 1
4 4465 1 1 41 GLY CA C -11.241 -6.488 2.812 1.00 . A A . 41 GLY CA 1 1
4 4466 1 1 41 GLY H H -9.425 -7.264 2.060 1.00 . A A . 41 GLY H 1 1
4 4467 1 1 41 GLY HA2 H -11.092 -5.644 2.155 1.00 . A A . 41 GLY HA2 1 1
4 4468 1 1 41 GLY HA3 H -12.239 -6.874 2.670 1.00 . A A . 41 GLY HA3 1 1
4 4469 1 1 41 GLY N N -10.305 -7.513 2.440 1.00 . A A . 41 GLY N 1 1
4 4470 1 1 41 GLY O O -11.751 -5.128 4.721 1.00 . A A . 41 GLY O 1 1
4 4471 1 1 42 GLY C C -8.866 -5.301 6.459 1.00 . A A . 42 GLY C 1 1
4 4472 1 1 42 GLY CA C -9.927 -6.373 6.346 1.00 . A A . 42 GLY CA 1 1
4 4473 1 1 42 GLY H H -9.699 -7.452 4.541 1.00 . A A . 42 GLY H 1 1
4 4474 1 1 42 GLY HA2 H -10.840 -6.021 6.804 1.00 . A A . 42 GLY HA2 1 1
4 4475 1 1 42 GLY HA3 H -9.585 -7.255 6.867 1.00 . A A . 42 GLY HA3 1 1
4 4476 1 1 42 GLY N N -10.190 -6.715 4.964 1.00 . A A . 42 GLY N 1 1
4 4477 1 1 42 GLY O O -8.195 -4.974 5.453 1.00 . A A . 42 GLY O 1 1
4 4478 1 1 43 ILE C C -6.292 -4.163 7.578 1.00 . A A . 43 ILE C 1 1
4 4479 1 1 43 ILE CA C -7.691 -3.711 7.879 1.00 . A A . 43 ILE CA 1 1
4 4480 1 1 43 ILE CB C -7.744 -3.014 9.283 1.00 . A A . 43 ILE CB 1 1
4 4481 1 1 43 ILE CD1 C -8.155 -3.326 11.822 1.00 . A A . 43 ILE CD1 1 1
4 4482 1 1 43 ILE CG1 C -8.085 -3.984 10.439 1.00 . A A . 43 ILE CG1 1 1
4 4483 1 1 43 ILE CG2 C -8.627 -1.793 9.270 1.00 . A A . 43 ILE CG2 1 1
4 4484 1 1 43 ILE H H -9.225 -5.105 8.410 1.00 . A A . 43 ILE H 1 1
4 4485 1 1 43 ILE HA H -7.921 -2.962 7.133 1.00 . A A . 43 ILE HA 1 1
4 4486 1 1 43 ILE HB H -6.743 -2.638 9.443 1.00 . A A . 43 ILE HB 1 1
4 4487 1 1 43 ILE HD11 H -8.912 -2.555 11.816 1.00 . A A . 43 ILE HD11 1 1
4 4488 1 1 43 ILE HD12 H -7.202 -2.884 12.069 1.00 . A A . 43 ILE HD12 1 1
4 4489 1 1 43 ILE HD13 H -8.413 -4.064 12.570 1.00 . A A . 43 ILE HD13 1 1
4 4490 1 1 43 ILE HG12 H -9.046 -4.436 10.248 1.00 . A A . 43 ILE HG12 1 1
4 4491 1 1 43 ILE HG13 H -7.334 -4.759 10.478 1.00 . A A . 43 ILE HG13 1 1
4 4492 1 1 43 ILE HG21 H -9.630 -2.061 8.976 1.00 . A A . 43 ILE HG21 1 1
4 4493 1 1 43 ILE HG22 H -8.202 -1.078 8.581 1.00 . A A . 43 ILE HG22 1 1
4 4494 1 1 43 ILE HG23 H -8.634 -1.361 10.260 1.00 . A A . 43 ILE HG23 1 1
4 4495 1 1 43 ILE N N -8.680 -4.764 7.661 1.00 . A A . 43 ILE N 1 1
4 4496 1 1 43 ILE O O -5.499 -3.387 7.068 1.00 . A A . 43 ILE O 1 1
4 4497 1 1 44 ALA C C -4.280 -5.883 6.169 1.00 . A A . 44 ALA C 1 1
4 4498 1 1 44 ALA CA C -4.676 -5.969 7.631 1.00 . A A . 44 ALA CA 1 1
4 4499 1 1 44 ALA CB C -4.617 -7.390 8.130 1.00 . A A . 44 ALA CB 1 1
4 4500 1 1 44 ALA H H -6.679 -6.000 8.259 1.00 . A A . 44 ALA H 1 1
4 4501 1 1 44 ALA HA H -3.959 -5.387 8.190 1.00 . A A . 44 ALA HA 1 1
4 4502 1 1 44 ALA HB1 H -3.614 -7.779 8.039 1.00 . A A . 44 ALA HB1 1 1
4 4503 1 1 44 ALA HB2 H -5.295 -8.003 7.556 1.00 . A A . 44 ALA HB2 1 1
4 4504 1 1 44 ALA HB3 H -4.917 -7.409 9.167 1.00 . A A . 44 ALA HB3 1 1
4 4505 1 1 44 ALA N N -5.995 -5.421 7.860 1.00 . A A . 44 ALA N 1 1
4 4506 1 1 44 ALA O O -3.164 -5.465 5.845 1.00 . A A . 44 ALA O 1 1
4 4507 1 1 45 GLU C C -4.681 -4.744 3.421 1.00 . A A . 45 GLU C 1 1
4 4508 1 1 45 GLU CA C -4.935 -6.177 3.877 1.00 . A A . 45 GLU CA 1 1
4 4509 1 1 45 GLU CB C -6.083 -6.807 3.105 1.00 . A A . 45 GLU CB 1 1
4 4510 1 1 45 GLU CD C -6.968 -7.492 0.882 1.00 . A A . 45 GLU CD 1 1
4 4511 1 1 45 GLU CG C -5.846 -6.851 1.616 1.00 . A A . 45 GLU CG 1 1
4 4512 1 1 45 GLU H H -6.093 -6.463 5.613 1.00 . A A . 45 GLU H 1 1
4 4513 1 1 45 GLU HA H -4.036 -6.749 3.706 1.00 . A A . 45 GLU HA 1 1
4 4514 1 1 45 GLU HB2 H -6.234 -7.816 3.460 1.00 . A A . 45 GLU HB2 1 1
4 4515 1 1 45 GLU HB3 H -6.980 -6.234 3.290 1.00 . A A . 45 GLU HB3 1 1
4 4516 1 1 45 GLU HG2 H -5.727 -5.842 1.250 1.00 . A A . 45 GLU HG2 1 1
4 4517 1 1 45 GLU HG3 H -4.942 -7.409 1.425 1.00 . A A . 45 GLU HG3 1 1
4 4518 1 1 45 GLU N N -5.203 -6.206 5.294 1.00 . A A . 45 GLU N 1 1
4 4519 1 1 45 GLU O O -3.740 -4.479 2.661 1.00 . A A . 45 GLU O 1 1
4 4520 1 1 45 GLU OE1 O -8.104 -7.012 1.003 1.00 . A A . 45 GLU OE1 1 1
4 4521 1 1 45 GLU OE2 O -6.726 -8.450 0.119 1.00 . A A . 45 GLU OE2 1 1
4 4522 1 1 46 ARG C C -4.028 -1.873 4.197 1.00 . A A . 46 ARG C 1 1
4 4523 1 1 46 ARG CA C -5.343 -2.399 3.635 1.00 . A A . 46 ARG CA 1 1
4 4524 1 1 46 ARG CB C -6.495 -1.599 4.237 1.00 . A A . 46 ARG CB 1 1
4 4525 1 1 46 ARG CD C -8.931 -1.138 4.405 1.00 . A A . 46 ARG CD 1 1
4 4526 1 1 46 ARG CG C -7.866 -1.972 3.722 1.00 . A A . 46 ARG CG 1 1
4 4527 1 1 46 ARG CZ C -11.399 -0.928 4.433 1.00 . A A . 46 ARG CZ 1 1
4 4528 1 1 46 ARG H H -6.190 -4.127 4.551 1.00 . A A . 46 ARG H 1 1
4 4529 1 1 46 ARG HA H -5.347 -2.281 2.561 1.00 . A A . 46 ARG HA 1 1
4 4530 1 1 46 ARG HB2 H -6.491 -1.742 5.308 1.00 . A A . 46 ARG HB2 1 1
4 4531 1 1 46 ARG HB3 H -6.325 -0.553 4.030 1.00 . A A . 46 ARG HB3 1 1
4 4532 1 1 46 ARG HD2 H -8.907 -1.340 5.465 1.00 . A A . 46 ARG HD2 1 1
4 4533 1 1 46 ARG HD3 H -8.714 -0.094 4.236 1.00 . A A . 46 ARG HD3 1 1
4 4534 1 1 46 ARG HE H -10.296 -2.031 3.124 1.00 . A A . 46 ARG HE 1 1
4 4535 1 1 46 ARG HG2 H -7.903 -1.794 2.657 1.00 . A A . 46 ARG HG2 1 1
4 4536 1 1 46 ARG HG3 H -8.046 -3.017 3.924 1.00 . A A . 46 ARG HG3 1 1
4 4537 1 1 46 ARG HH11 H -10.470 0.208 5.873 1.00 . A A . 46 ARG HH11 1 1
4 4538 1 1 46 ARG HH12 H -12.162 0.299 5.903 1.00 . A A . 46 ARG HH12 1 1
4 4539 1 1 46 ARG HH21 H -12.660 -1.913 3.160 1.00 . A A . 46 ARG HH21 1 1
4 4540 1 1 46 ARG HH22 H -13.432 -0.886 4.292 1.00 . A A . 46 ARG HH22 1 1
4 4541 1 1 46 ARG N N -5.483 -3.823 3.942 1.00 . A A . 46 ARG N 1 1
4 4542 1 1 46 ARG NE N -10.273 -1.426 3.904 1.00 . A A . 46 ARG NE 1 1
4 4543 1 1 46 ARG NH1 N -11.343 -0.086 5.458 1.00 . A A . 46 ARG NH1 1 1
4 4544 1 1 46 ARG NH2 N -12.573 -1.271 3.932 1.00 . A A . 46 ARG NH2 1 1
4 4545 1 1 46 ARG O O -3.377 -1.022 3.604 1.00 . A A . 46 ARG O 1 1
4 4546 1 1 47 GLY C C -1.198 -2.451 5.225 1.00 . A A . 47 GLY C 1 1
4 4547 1 1 47 GLY CA C -2.431 -2.032 6.001 1.00 . A A . 47 GLY CA 1 1
4 4548 1 1 47 GLY H H -4.253 -3.058 5.770 1.00 . A A . 47 GLY H 1 1
4 4549 1 1 47 GLY HA2 H -2.418 -0.960 6.130 1.00 . A A . 47 GLY HA2 1 1
4 4550 1 1 47 GLY HA3 H -2.402 -2.490 6.980 1.00 . A A . 47 GLY HA3 1 1
4 4551 1 1 47 GLY N N -3.655 -2.406 5.341 1.00 . A A . 47 GLY N 1 1
4 4552 1 1 47 GLY O O -0.148 -1.790 5.299 1.00 . A A . 47 GLY O 1 1
4 4553 1 1 48 GLY C C 0.280 -5.352 4.158 1.00 . A A . 48 GLY C 1 1
4 4554 1 1 48 GLY CA C -0.220 -4.011 3.690 1.00 . A A . 48 GLY CA 1 1
4 4555 1 1 48 GLY H H -2.179 -4.012 4.467 1.00 . A A . 48 GLY H 1 1
4 4556 1 1 48 GLY HA2 H -0.536 -4.098 2.661 1.00 . A A . 48 GLY HA2 1 1
4 4557 1 1 48 GLY HA3 H 0.588 -3.298 3.750 1.00 . A A . 48 GLY HA3 1 1
4 4558 1 1 48 GLY N N -1.322 -3.535 4.482 1.00 . A A . 48 GLY N 1 1
4 4559 1 1 48 GLY O O 1.380 -5.776 3.795 1.00 . A A . 48 GLY O 1 1
4 4560 1 1 49 VAL C C -0.271 -8.326 4.365 1.00 . A A . 49 VAL C 1 1
4 4561 1 1 49 VAL CA C -0.185 -7.311 5.499 1.00 . A A . 49 VAL CA 1 1
4 4562 1 1 49 VAL CB C -1.151 -7.687 6.663 1.00 . A A . 49 VAL CB 1 1
4 4563 1 1 49 VAL CG1 C -0.957 -9.098 7.143 1.00 . A A . 49 VAL CG1 1 1
4 4564 1 1 49 VAL CG2 C -0.958 -6.739 7.827 1.00 . A A . 49 VAL CG2 1 1
4 4565 1 1 49 VAL H H -1.386 -5.632 5.235 1.00 . A A . 49 VAL H 1 1
4 4566 1 1 49 VAL HA H 0.828 -7.281 5.873 1.00 . A A . 49 VAL HA 1 1
4 4567 1 1 49 VAL HB H -2.158 -7.551 6.304 1.00 . A A . 49 VAL HB 1 1
4 4568 1 1 49 VAL HG11 H 0.018 -9.154 7.601 1.00 . A A . 49 VAL HG11 1 1
4 4569 1 1 49 VAL HG12 H -1.011 -9.776 6.305 1.00 . A A . 49 VAL HG12 1 1
4 4570 1 1 49 VAL HG13 H -1.713 -9.345 7.874 1.00 . A A . 49 VAL HG13 1 1
4 4571 1 1 49 VAL HG21 H -1.204 -5.735 7.515 1.00 . A A . 49 VAL HG21 1 1
4 4572 1 1 49 VAL HG22 H 0.073 -6.781 8.143 1.00 . A A . 49 VAL HG22 1 1
4 4573 1 1 49 VAL HG23 H -1.598 -7.034 8.646 1.00 . A A . 49 VAL HG23 1 1
4 4574 1 1 49 VAL N N -0.516 -6.008 4.980 1.00 . A A . 49 VAL N 1 1
4 4575 1 1 49 VAL O O -1.164 -8.248 3.534 1.00 . A A . 49 VAL O 1 1
4 4576 1 1 50 ARG C C 1.072 -11.538 3.859 1.00 . A A . 50 ARG C 1 1
4 4577 1 1 50 ARG CA C 0.743 -10.227 3.264 1.00 . A A . 50 ARG CA 1 1
4 4578 1 1 50 ARG CB C 1.777 -9.858 2.206 1.00 . A A . 50 ARG CB 1 1
4 4579 1 1 50 ARG CD C 0.222 -8.813 0.535 1.00 . A A . 50 ARG CD 1 1
4 4580 1 1 50 ARG CG C 1.438 -8.610 1.423 1.00 . A A . 50 ARG CG 1 1
4 4581 1 1 50 ARG CZ C 0.251 -7.284 -1.437 1.00 . A A . 50 ARG CZ 1 1
4 4582 1 1 50 ARG H H 1.373 -9.241 4.997 1.00 . A A . 50 ARG H 1 1
4 4583 1 1 50 ARG HA H -0.216 -10.361 2.785 1.00 . A A . 50 ARG HA 1 1
4 4584 1 1 50 ARG HB2 H 2.729 -9.705 2.693 1.00 . A A . 50 ARG HB2 1 1
4 4585 1 1 50 ARG HB3 H 1.868 -10.680 1.512 1.00 . A A . 50 ARG HB3 1 1
4 4586 1 1 50 ARG HD2 H 0.441 -9.589 -0.184 1.00 . A A . 50 ARG HD2 1 1
4 4587 1 1 50 ARG HD3 H -0.615 -9.118 1.146 1.00 . A A . 50 ARG HD3 1 1
4 4588 1 1 50 ARG HE H -0.774 -7.006 0.305 1.00 . A A . 50 ARG HE 1 1
4 4589 1 1 50 ARG HG2 H 1.212 -7.833 2.137 1.00 . A A . 50 ARG HG2 1 1
4 4590 1 1 50 ARG HG3 H 2.288 -8.342 0.815 1.00 . A A . 50 ARG HG3 1 1
4 4591 1 1 50 ARG HH11 H 1.628 -8.813 -1.620 1.00 . A A . 50 ARG HH11 1 1
4 4592 1 1 50 ARG HH12 H 1.472 -7.800 -2.986 1.00 . A A . 50 ARG HH12 1 1
4 4593 1 1 50 ARG HH21 H -0.946 -5.614 -1.661 1.00 . A A . 50 ARG HH21 1 1
4 4594 1 1 50 ARG HH22 H 0.089 -5.983 -2.980 1.00 . A A . 50 ARG HH22 1 1
4 4595 1 1 50 ARG N N 0.682 -9.224 4.305 1.00 . A A . 50 ARG N 1 1
4 4596 1 1 50 ARG NE N -0.147 -7.590 -0.190 1.00 . A A . 50 ARG NE 1 1
4 4597 1 1 50 ARG NH1 N 1.180 -8.016 -2.049 1.00 . A A . 50 ARG NH1 1 1
4 4598 1 1 50 ARG NH2 N -0.253 -6.222 -2.061 1.00 . A A . 50 ARG NH2 1 1
4 4599 1 1 50 ARG O O 1.838 -11.628 4.815 1.00 . A A . 50 ARG O 1 1
4 4600 1 1 51 VAL C C 2.049 -14.414 3.399 1.00 . A A . 51 VAL C 1 1
4 4601 1 1 51 VAL CA C 0.665 -13.878 3.753 1.00 . A A . 51 VAL CA 1 1
4 4602 1 1 51 VAL CB C -0.448 -14.748 3.156 1.00 . A A . 51 VAL CB 1 1
4 4603 1 1 51 VAL CG1 C -0.236 -16.218 3.437 1.00 . A A . 51 VAL CG1 1 1
4 4604 1 1 51 VAL CG2 C -1.785 -14.324 3.707 1.00 . A A . 51 VAL CG2 1 1
4 4605 1 1 51 VAL H H -0.011 -12.340 2.482 1.00 . A A . 51 VAL H 1 1
4 4606 1 1 51 VAL HA H 0.565 -13.879 4.828 1.00 . A A . 51 VAL HA 1 1
4 4607 1 1 51 VAL HB H -0.446 -14.511 2.103 1.00 . A A . 51 VAL HB 1 1
4 4608 1 1 51 VAL HG11 H -0.222 -16.374 4.505 1.00 . A A . 51 VAL HG11 1 1
4 4609 1 1 51 VAL HG12 H 0.711 -16.518 3.012 1.00 . A A . 51 VAL HG12 1 1
4 4610 1 1 51 VAL HG13 H -1.036 -16.792 2.993 1.00 . A A . 51 VAL HG13 1 1
4 4611 1 1 51 VAL HG21 H -1.959 -13.282 3.480 1.00 . A A . 51 VAL HG21 1 1
4 4612 1 1 51 VAL HG22 H -1.778 -14.471 4.778 1.00 . A A . 51 VAL HG22 1 1
4 4613 1 1 51 VAL HG23 H -2.565 -14.930 3.273 1.00 . A A . 51 VAL HG23 1 1
4 4614 1 1 51 VAL N N 0.514 -12.530 3.294 1.00 . A A . 51 VAL N 1 1
4 4615 1 1 51 VAL O O 2.589 -14.116 2.326 1.00 . A A . 51 VAL O 1 1
4 4616 1 1 52 GLY C C 4.984 -14.724 4.633 1.00 . A A . 52 GLY C 1 1
4 4617 1 1 52 GLY CA C 3.952 -15.685 4.128 1.00 . A A . 52 GLY CA 1 1
4 4618 1 1 52 GLY H H 2.152 -15.368 5.159 1.00 . A A . 52 GLY H 1 1
4 4619 1 1 52 GLY HA2 H 4.043 -16.620 4.661 1.00 . A A . 52 GLY HA2 1 1
4 4620 1 1 52 GLY HA3 H 4.117 -15.851 3.075 1.00 . A A . 52 GLY HA3 1 1
4 4621 1 1 52 GLY N N 2.633 -15.153 4.326 1.00 . A A . 52 GLY N 1 1
4 4622 1 1 52 GLY O O 6.179 -14.884 4.398 1.00 . A A . 52 GLY O 1 1
4 4623 1 1 53 HIS C C 5.576 -12.887 7.339 1.00 . A A . 53 HIS C 1 1
4 4624 1 1 53 HIS CA C 5.369 -12.692 5.856 1.00 . A A . 53 HIS CA 1 1
4 4625 1 1 53 HIS CB C 4.821 -11.291 5.586 1.00 . A A . 53 HIS CB 1 1
4 4626 1 1 53 HIS CD2 C 5.304 -11.295 3.037 1.00 . A A . 53 HIS CD2 1 1
4 4627 1 1 53 HIS CE1 C 5.715 -9.165 2.778 1.00 . A A . 53 HIS CE1 1 1
4 4628 1 1 53 HIS CG C 5.175 -10.712 4.247 1.00 . A A . 53 HIS CG 1 1
4 4629 1 1 53 HIS H H 3.548 -13.659 5.450 1.00 . A A . 53 HIS H 1 1
4 4630 1 1 53 HIS HA H 6.328 -12.777 5.369 1.00 . A A . 53 HIS HA 1 1
4 4631 1 1 53 HIS HB2 H 3.743 -11.330 5.636 1.00 . A A . 53 HIS HB2 1 1
4 4632 1 1 53 HIS HB3 H 5.195 -10.642 6.358 1.00 . A A . 53 HIS HB3 1 1
4 4633 1 1 53 HIS HD1 H 5.416 -8.642 4.720 1.00 . A A . 53 HIS HD1 1 1
4 4634 1 1 53 HIS HD2 H 5.175 -12.343 2.817 1.00 . A A . 53 HIS HD2 1 1
4 4635 1 1 53 HIS HE1 H 5.964 -8.214 2.330 1.00 . A A . 53 HIS HE1 1 1
4 4636 1 1 53 HIS HE2 H 5.677 -10.428 1.169 1.00 . A A . 53 HIS HE2 1 1
4 4637 1 1 53 HIS N N 4.517 -13.708 5.308 1.00 . A A . 53 HIS N 1 1
4 4638 1 1 53 HIS ND1 N 5.438 -9.364 4.047 1.00 . A A . 53 HIS ND1 1 1
4 4639 1 1 53 HIS NE2 N 5.640 -10.314 2.153 1.00 . A A . 53 HIS NE2 1 1
4 4640 1 1 53 HIS O O 4.699 -13.364 8.039 1.00 . A A . 53 HIS O 1 1
4 4641 1 1 54 ARG C C 7.081 -11.216 9.778 1.00 . A A . 54 ARG C 1 1
4 4642 1 1 54 ARG CA C 7.133 -12.601 9.181 1.00 . A A . 54 ARG CA 1 1
4 4643 1 1 54 ARG CB C 8.562 -13.169 9.246 1.00 . A A . 54 ARG CB 1 1
4 4644 1 1 54 ARG CD C 10.607 -13.892 10.508 1.00 . A A . 54 ARG CD 1 1
4 4645 1 1 54 ARG CG C 9.192 -13.314 10.632 1.00 . A A . 54 ARG CG 1 1
4 4646 1 1 54 ARG CZ C 12.602 -14.238 11.995 1.00 . A A . 54 ARG CZ 1 1
4 4647 1 1 54 ARG H H 7.353 -12.079 7.152 1.00 . A A . 54 ARG H 1 1
4 4648 1 1 54 ARG HA H 6.455 -13.258 9.704 1.00 . A A . 54 ARG HA 1 1
4 4649 1 1 54 ARG HB2 H 8.523 -14.161 8.820 1.00 . A A . 54 ARG HB2 1 1
4 4650 1 1 54 ARG HB3 H 9.205 -12.552 8.637 1.00 . A A . 54 ARG HB3 1 1
4 4651 1 1 54 ARG HD2 H 10.545 -14.852 10.018 1.00 . A A . 54 ARG HD2 1 1
4 4652 1 1 54 ARG HD3 H 11.202 -13.225 9.904 1.00 . A A . 54 ARG HD3 1 1
4 4653 1 1 54 ARG HE H 10.670 -14.105 12.591 1.00 . A A . 54 ARG HE 1 1
4 4654 1 1 54 ARG HG2 H 9.242 -12.343 11.103 1.00 . A A . 54 ARG HG2 1 1
4 4655 1 1 54 ARG HG3 H 8.590 -13.983 11.230 1.00 . A A . 54 ARG HG3 1 1
4 4656 1 1 54 ARG HH11 H 13.211 -14.201 9.991 1.00 . A A . 54 ARG HH11 1 1
4 4657 1 1 54 ARG HH12 H 14.430 -14.387 11.155 1.00 . A A . 54 ARG HH12 1 1
4 4658 1 1 54 ARG HH21 H 12.517 -14.398 14.050 1.00 . A A . 54 ARG HH21 1 1
4 4659 1 1 54 ARG HH22 H 14.075 -14.515 13.373 1.00 . A A . 54 ARG HH22 1 1
4 4660 1 1 54 ARG N N 6.736 -12.498 7.792 1.00 . A A . 54 ARG N 1 1
4 4661 1 1 54 ARG NE N 11.270 -14.081 11.807 1.00 . A A . 54 ARG NE 1 1
4 4662 1 1 54 ARG NH1 N 13.447 -14.277 10.966 1.00 . A A . 54 ARG NH1 1 1
4 4663 1 1 54 ARG NH2 N 13.088 -14.394 13.226 1.00 . A A . 54 ARG NH2 1 1
4 4664 1 1 54 ARG O O 7.688 -10.286 9.231 1.00 . A A . 54 ARG O 1 1
4 4665 1 1 55 ILE C C 7.478 -9.542 12.300 1.00 . A A . 55 ILE C 1 1
4 4666 1 1 55 ILE CA C 6.200 -9.787 11.514 1.00 . A A . 55 ILE CA 1 1
4 4667 1 1 55 ILE CB C 5.030 -9.777 12.538 1.00 . A A . 55 ILE CB 1 1
4 4668 1 1 55 ILE CD1 C 3.120 -9.368 10.884 1.00 . A A . 55 ILE CD1 1 1
4 4669 1 1 55 ILE CG1 C 3.700 -10.262 11.930 1.00 . A A . 55 ILE CG1 1 1
4 4670 1 1 55 ILE CG2 C 4.858 -8.367 13.103 1.00 . A A . 55 ILE CG2 1 1
4 4671 1 1 55 ILE H H 5.841 -11.859 11.158 1.00 . A A . 55 ILE H 1 1
4 4672 1 1 55 ILE HA H 6.052 -9.002 10.787 1.00 . A A . 55 ILE HA 1 1
4 4673 1 1 55 ILE HB H 5.308 -10.425 13.358 1.00 . A A . 55 ILE HB 1 1
4 4674 1 1 55 ILE HD11 H 2.110 -9.676 10.665 1.00 . A A . 55 ILE HD11 1 1
4 4675 1 1 55 ILE HD12 H 3.719 -9.484 9.995 1.00 . A A . 55 ILE HD12 1 1
4 4676 1 1 55 ILE HD13 H 3.148 -8.343 11.224 1.00 . A A . 55 ILE HD13 1 1
4 4677 1 1 55 ILE HG12 H 3.881 -11.201 11.430 1.00 . A A . 55 ILE HG12 1 1
4 4678 1 1 55 ILE HG13 H 2.965 -10.399 12.710 1.00 . A A . 55 ILE HG13 1 1
4 4679 1 1 55 ILE HG21 H 4.659 -7.669 12.303 1.00 . A A . 55 ILE HG21 1 1
4 4680 1 1 55 ILE HG22 H 5.758 -8.064 13.615 1.00 . A A . 55 ILE HG22 1 1
4 4681 1 1 55 ILE HG23 H 4.031 -8.358 13.795 1.00 . A A . 55 ILE HG23 1 1
4 4682 1 1 55 ILE N N 6.325 -11.065 10.826 1.00 . A A . 55 ILE N 1 1
4 4683 1 1 55 ILE O O 7.823 -10.327 13.182 1.00 . A A . 55 ILE O 1 1
4 4684 1 1 56 ILE C C 9.253 -7.051 13.668 1.00 . A A . 56 ILE C 1 1
4 4685 1 1 56 ILE CA C 9.392 -8.216 12.695 1.00 . A A . 56 ILE CA 1 1
4 4686 1 1 56 ILE CB C 10.643 -8.069 11.805 1.00 . A A . 56 ILE CB 1 1
4 4687 1 1 56 ILE CD1 C 11.895 -6.535 10.302 1.00 . A A . 56 ILE CD1 1 1
4 4688 1 1 56 ILE CG1 C 10.609 -6.801 10.995 1.00 . A A . 56 ILE CG1 1 1
4 4689 1 1 56 ILE CG2 C 10.765 -9.276 10.873 1.00 . A A . 56 ILE CG2 1 1
4 4690 1 1 56 ILE H H 7.916 -7.924 11.234 1.00 . A A . 56 ILE H 1 1
4 4691 1 1 56 ILE HA H 9.536 -9.074 13.314 1.00 . A A . 56 ILE HA 1 1
4 4692 1 1 56 ILE HB H 11.510 -8.060 12.449 1.00 . A A . 56 ILE HB 1 1
4 4693 1 1 56 ILE HD11 H 12.085 -7.371 9.647 1.00 . A A . 56 ILE HD11 1 1
4 4694 1 1 56 ILE HD12 H 12.653 -6.503 11.069 1.00 . A A . 56 ILE HD12 1 1
4 4695 1 1 56 ILE HD13 H 11.847 -5.609 9.751 1.00 . A A . 56 ILE HD13 1 1
4 4696 1 1 56 ILE HG12 H 9.838 -6.859 10.238 1.00 . A A . 56 ILE HG12 1 1
4 4697 1 1 56 ILE HG13 H 10.419 -5.971 11.659 1.00 . A A . 56 ILE HG13 1 1
4 4698 1 1 56 ILE HG21 H 9.891 -9.330 10.240 1.00 . A A . 56 ILE HG21 1 1
4 4699 1 1 56 ILE HG22 H 10.841 -10.183 11.454 1.00 . A A . 56 ILE HG22 1 1
4 4700 1 1 56 ILE HG23 H 11.648 -9.168 10.260 1.00 . A A . 56 ILE HG23 1 1
4 4701 1 1 56 ILE N N 8.191 -8.498 11.981 1.00 . A A . 56 ILE N 1 1
4 4702 1 1 56 ILE O O 10.002 -6.957 14.640 1.00 . A A . 56 ILE O 1 1
4 4703 1 1 57 GLU C C 6.606 -4.687 14.312 1.00 . A A . 57 GLU C 1 1
4 4704 1 1 57 GLU CA C 8.067 -5.040 14.298 1.00 . A A . 57 GLU CA 1 1
4 4705 1 1 57 GLU CB C 8.896 -3.861 13.761 1.00 . A A . 57 GLU CB 1 1
4 4706 1 1 57 GLU CD C 9.683 -1.478 14.012 1.00 . A A . 57 GLU CD 1 1
4 4707 1 1 57 GLU CG C 8.921 -2.626 14.644 1.00 . A A . 57 GLU CG 1 1
4 4708 1 1 57 GLU H H 7.614 -6.387 12.735 1.00 . A A . 57 GLU H 1 1
4 4709 1 1 57 GLU HA H 8.355 -5.258 15.315 1.00 . A A . 57 GLU HA 1 1
4 4710 1 1 57 GLU HB2 H 9.919 -4.180 13.628 1.00 . A A . 57 GLU HB2 1 1
4 4711 1 1 57 GLU HB3 H 8.489 -3.573 12.805 1.00 . A A . 57 GLU HB3 1 1
4 4712 1 1 57 GLU HG2 H 7.903 -2.321 14.835 1.00 . A A . 57 GLU HG2 1 1
4 4713 1 1 57 GLU HG3 H 9.385 -2.891 15.582 1.00 . A A . 57 GLU HG3 1 1
4 4714 1 1 57 GLU N N 8.260 -6.214 13.454 1.00 . A A . 57 GLU N 1 1
4 4715 1 1 57 GLU O O 5.909 -4.933 13.325 1.00 . A A . 57 GLU O 1 1
4 4716 1 1 57 GLU OE1 O 10.926 -1.561 13.879 1.00 . A A . 57 GLU OE1 1 1
4 4717 1 1 57 GLU OE2 O 9.053 -0.480 13.626 1.00 . A A . 57 GLU OE2 1 1
4 4718 1 1 58 ILE C C 4.786 -2.508 16.523 1.00 . A A . 58 ILE C 1 1
4 4719 1 1 58 ILE CA C 4.780 -3.742 15.636 1.00 . A A . 58 ILE CA 1 1
4 4720 1 1 58 ILE CB C 3.934 -4.808 16.358 1.00 . A A . 58 ILE CB 1 1
4 4721 1 1 58 ILE CD1 C 3.342 -7.249 16.364 1.00 . A A . 58 ILE CD1 1 1
4 4722 1 1 58 ILE CG1 C 3.840 -6.089 15.555 1.00 . A A . 58 ILE CG1 1 1
4 4723 1 1 58 ILE CG2 C 2.529 -4.266 16.616 1.00 . A A . 58 ILE CG2 1 1
4 4724 1 1 58 ILE H H 6.770 -4.091 16.198 1.00 . A A . 58 ILE H 1 1
4 4725 1 1 58 ILE HA H 4.335 -3.518 14.678 1.00 . A A . 58 ILE HA 1 1
4 4726 1 1 58 ILE HB H 4.432 -5.014 17.294 1.00 . A A . 58 ILE HB 1 1
4 4727 1 1 58 ILE HD11 H 2.369 -7.034 16.777 1.00 . A A . 58 ILE HD11 1 1
4 4728 1 1 58 ILE HD12 H 4.062 -7.408 17.155 1.00 . A A . 58 ILE HD12 1 1
4 4729 1 1 58 ILE HD13 H 3.308 -8.129 15.741 1.00 . A A . 58 ILE HD13 1 1
4 4730 1 1 58 ILE HG12 H 3.148 -5.944 14.738 1.00 . A A . 58 ILE HG12 1 1
4 4731 1 1 58 ILE HG13 H 4.814 -6.341 15.163 1.00 . A A . 58 ILE HG13 1 1
4 4732 1 1 58 ILE HG21 H 2.089 -3.995 15.667 1.00 . A A . 58 ILE HG21 1 1
4 4733 1 1 58 ILE HG22 H 2.590 -3.389 17.243 1.00 . A A . 58 ILE HG22 1 1
4 4734 1 1 58 ILE HG23 H 1.924 -5.022 17.091 1.00 . A A . 58 ILE HG23 1 1
4 4735 1 1 58 ILE N N 6.147 -4.178 15.440 1.00 . A A . 58 ILE N 1 1
4 4736 1 1 58 ILE O O 5.350 -2.539 17.608 1.00 . A A . 58 ILE O 1 1
4 4737 1 1 59 ASN C C 5.331 0.514 17.182 1.00 . A A . 59 ASN C 1 1
4 4738 1 1 59 ASN CA C 4.007 -0.147 16.741 1.00 . A A . 59 ASN CA 1 1
4 4739 1 1 59 ASN CB C 3.061 -0.359 17.957 1.00 . A A . 59 ASN CB 1 1
4 4740 1 1 59 ASN CG C 2.318 0.916 18.382 1.00 . A A . 59 ASN CG 1 1
4 4741 1 1 59 ASN H H 3.998 -1.456 15.059 1.00 . A A . 59 ASN H 1 1
4 4742 1 1 59 ASN HA H 3.525 0.522 16.041 1.00 . A A . 59 ASN HA 1 1
4 4743 1 1 59 ASN HB2 H 2.326 -1.110 17.711 1.00 . A A . 59 ASN HB2 1 1
4 4744 1 1 59 ASN HB3 H 3.647 -0.706 18.794 1.00 . A A . 59 ASN HB3 1 1
4 4745 1 1 59 ASN HD21 H 0.755 0.386 17.298 1.00 . A A . 59 ASN HD21 1 1
4 4746 1 1 59 ASN HD22 H 0.588 1.874 18.154 1.00 . A A . 59 ASN HD22 1 1
4 4747 1 1 59 ASN N N 4.238 -1.422 16.013 1.00 . A A . 59 ASN N 1 1
4 4748 1 1 59 ASN ND2 N 1.106 1.078 17.894 1.00 . A A . 59 ASN ND2 1 1
4 4749 1 1 59 ASN O O 5.342 1.518 17.902 1.00 . A A . 59 ASN O 1 1
4 4750 1 1 59 ASN OD1 O 2.810 1.722 19.162 1.00 . A A . 59 ASN OD1 1 1
4 4751 1 1 60 GLY C C 8.549 -0.423 17.906 1.00 . A A . 60 GLY C 1 1
4 4752 1 1 60 GLY CA C 7.708 0.517 17.074 1.00 . A A . 60 GLY CA 1 1
4 4753 1 1 60 GLY H H 6.372 -0.784 16.106 1.00 . A A . 60 GLY H 1 1
4 4754 1 1 60 GLY HA2 H 8.248 0.750 16.167 1.00 . A A . 60 GLY HA2 1 1
4 4755 1 1 60 GLY HA3 H 7.552 1.429 17.630 1.00 . A A . 60 GLY HA3 1 1
4 4756 1 1 60 GLY N N 6.432 -0.020 16.717 1.00 . A A . 60 GLY N 1 1
4 4757 1 1 60 GLY O O 9.647 -0.061 18.320 1.00 . A A . 60 GLY O 1 1
4 4758 1 1 61 GLN C C 9.101 -3.785 18.078 1.00 . A A . 61 GLN C 1 1
4 4759 1 1 61 GLN CA C 8.833 -2.582 18.931 1.00 . A A . 61 GLN CA 1 1
4 4760 1 1 61 GLN CB C 8.189 -2.974 20.282 1.00 . A A . 61 GLN CB 1 1
4 4761 1 1 61 GLN CD C 6.290 -4.072 21.538 1.00 . A A . 61 GLN CD 1 1
4 4762 1 1 61 GLN CG C 6.806 -3.602 20.192 1.00 . A A . 61 GLN CG 1 1
4 4763 1 1 61 GLN H H 7.151 -1.856 17.875 1.00 . A A . 61 GLN H 1 1
4 4764 1 1 61 GLN HA H 9.798 -2.142 19.117 1.00 . A A . 61 GLN HA 1 1
4 4765 1 1 61 GLN HB2 H 8.839 -3.676 20.782 1.00 . A A . 61 GLN HB2 1 1
4 4766 1 1 61 GLN HB3 H 8.116 -2.087 20.892 1.00 . A A . 61 GLN HB3 1 1
4 4767 1 1 61 GLN HE21 H 7.090 -5.866 21.263 1.00 . A A . 61 GLN HE21 1 1
4 4768 1 1 61 GLN HE22 H 6.230 -5.629 22.740 1.00 . A A . 61 GLN HE22 1 1
4 4769 1 1 61 GLN HG2 H 6.120 -2.869 19.794 1.00 . A A . 61 GLN HG2 1 1
4 4770 1 1 61 GLN HG3 H 6.853 -4.448 19.522 1.00 . A A . 61 GLN HG3 1 1
4 4771 1 1 61 GLN N N 8.051 -1.609 18.184 1.00 . A A . 61 GLN N 1 1
4 4772 1 1 61 GLN NE2 N 6.568 -5.308 21.878 1.00 . A A . 61 GLN NE2 1 1
4 4773 1 1 61 GLN O O 8.209 -4.247 17.354 1.00 . A A . 61 GLN O 1 1
4 4774 1 1 61 GLN OE1 O 5.644 -3.324 22.267 1.00 . A A . 61 GLN OE1 1 1
4 4775 1 1 62 SER C C 10.135 -6.648 18.024 1.00 . A A . 62 SER C 1 1
4 4776 1 1 62 SER CA C 10.706 -5.410 17.357 1.00 . A A . 62 SER CA 1 1
4 4777 1 1 62 SER CB C 12.225 -5.489 17.295 1.00 . A A . 62 SER CB 1 1
4 4778 1 1 62 SER H H 10.997 -3.864 18.708 1.00 . A A . 62 SER H 1 1
4 4779 1 1 62 SER HA H 10.309 -5.314 16.358 1.00 . A A . 62 SER HA 1 1
4 4780 1 1 62 SER HB2 H 12.612 -5.736 18.272 1.00 . A A . 62 SER HB2 1 1
4 4781 1 1 62 SER HB3 H 12.515 -6.251 16.586 1.00 . A A . 62 SER HB3 1 1
4 4782 1 1 62 SER HG H 13.660 -4.226 17.284 1.00 . A A . 62 SER HG 1 1
4 4783 1 1 62 SER N N 10.318 -4.266 18.123 1.00 . A A . 62 SER N 1 1
4 4784 1 1 62 SER O O 10.573 -7.049 19.102 1.00 . A A . 62 SER O 1 1
4 4785 1 1 62 SER OG O 12.782 -4.246 16.879 1.00 . A A . 62 SER OG 1 1
4 4786 1 1 63 VAL C C 8.940 -9.624 17.342 1.00 . A A . 63 VAL C 1 1
4 4787 1 1 63 VAL CA C 8.467 -8.349 17.982 1.00 . A A . 63 VAL CA 1 1
4 4788 1 1 63 VAL CB C 6.962 -8.175 17.799 1.00 . A A . 63 VAL CB 1 1
4 4789 1 1 63 VAL CG1 C 6.531 -6.835 18.406 1.00 . A A . 63 VAL CG1 1 1
4 4790 1 1 63 VAL CG2 C 6.614 -8.255 16.326 1.00 . A A . 63 VAL CG2 1 1
4 4791 1 1 63 VAL H H 8.861 -6.967 16.506 1.00 . A A . 63 VAL H 1 1
4 4792 1 1 63 VAL HA H 8.686 -8.388 19.039 1.00 . A A . 63 VAL HA 1 1
4 4793 1 1 63 VAL HB H 6.456 -8.970 18.326 1.00 . A A . 63 VAL HB 1 1
4 4794 1 1 63 VAL HG11 H 5.468 -6.682 18.305 1.00 . A A . 63 VAL HG11 1 1
4 4795 1 1 63 VAL HG12 H 7.061 -6.031 17.908 1.00 . A A . 63 VAL HG12 1 1
4 4796 1 1 63 VAL HG13 H 6.801 -6.808 19.451 1.00 . A A . 63 VAL HG13 1 1
4 4797 1 1 63 VAL HG21 H 5.551 -8.145 16.195 1.00 . A A . 63 VAL HG21 1 1
4 4798 1 1 63 VAL HG22 H 6.923 -9.221 15.952 1.00 . A A . 63 VAL HG22 1 1
4 4799 1 1 63 VAL HG23 H 7.133 -7.473 15.794 1.00 . A A . 63 VAL HG23 1 1
4 4800 1 1 63 VAL N N 9.155 -7.244 17.402 1.00 . A A . 63 VAL N 1 1
4 4801 1 1 63 VAL O O 8.402 -10.701 17.561 1.00 . A A . 63 VAL O 1 1
4 4802 1 1 64 VAL C C 11.287 -11.541 16.892 1.00 . A A . 64 VAL C 1 1
4 4803 1 1 64 VAL CA C 10.607 -10.586 15.897 1.00 . A A . 64 VAL CA 1 1
4 4804 1 1 64 VAL CB C 11.614 -10.048 14.865 1.00 . A A . 64 VAL CB 1 1
4 4805 1 1 64 VAL CG1 C 12.925 -9.605 15.488 1.00 . A A . 64 VAL CG1 1 1
4 4806 1 1 64 VAL CG2 C 11.793 -11.009 13.734 1.00 . A A . 64 VAL CG2 1 1
4 4807 1 1 64 VAL H H 10.389 -8.593 16.508 1.00 . A A . 64 VAL H 1 1
4 4808 1 1 64 VAL HA H 9.836 -11.132 15.380 1.00 . A A . 64 VAL HA 1 1
4 4809 1 1 64 VAL HB H 11.173 -9.147 14.466 1.00 . A A . 64 VAL HB 1 1
4 4810 1 1 64 VAL HG11 H 13.372 -10.459 15.975 1.00 . A A . 64 VAL HG11 1 1
4 4811 1 1 64 VAL HG12 H 12.726 -8.832 16.213 1.00 . A A . 64 VAL HG12 1 1
4 4812 1 1 64 VAL HG13 H 13.588 -9.232 14.723 1.00 . A A . 64 VAL HG13 1 1
4 4813 1 1 64 VAL HG21 H 10.818 -11.098 13.273 1.00 . A A . 64 VAL HG21 1 1
4 4814 1 1 64 VAL HG22 H 12.125 -11.964 14.110 1.00 . A A . 64 VAL HG22 1 1
4 4815 1 1 64 VAL HG23 H 12.491 -10.596 13.021 1.00 . A A . 64 VAL HG23 1 1
4 4816 1 1 64 VAL N N 10.005 -9.490 16.599 1.00 . A A . 64 VAL N 1 1
4 4817 1 1 64 VAL O O 11.608 -12.685 16.580 1.00 . A A . 64 VAL O 1 1
4 4818 1 1 65 ALA C C 11.061 -11.934 20.304 1.00 . A A . 65 ALA C 1 1
4 4819 1 1 65 ALA CA C 12.064 -11.788 19.164 1.00 . A A . 65 ALA CA 1 1
4 4820 1 1 65 ALA CB C 13.296 -11.056 19.621 1.00 . A A . 65 ALA CB 1 1
4 4821 1 1 65 ALA H H 11.165 -10.134 18.269 1.00 . A A . 65 ALA H 1 1
4 4822 1 1 65 ALA HA H 12.350 -12.762 18.797 1.00 . A A . 65 ALA HA 1 1
4 4823 1 1 65 ALA HB1 H 13.779 -11.609 20.414 1.00 . A A . 65 ALA HB1 1 1
4 4824 1 1 65 ALA HB2 H 13.011 -10.078 19.983 1.00 . A A . 65 ALA HB2 1 1
4 4825 1 1 65 ALA HB3 H 13.979 -10.944 18.791 1.00 . A A . 65 ALA HB3 1 1
4 4826 1 1 65 ALA N N 11.462 -11.052 18.098 1.00 . A A . 65 ALA N 1 1
4 4827 1 1 65 ALA O O 11.404 -12.323 21.421 1.00 . A A . 65 ALA O 1 1
4 4828 1 1 66 THR C C 7.978 -12.984 20.648 1.00 . A A . 66 THR C 1 1
4 4829 1 1 66 THR CA C 8.753 -11.688 20.911 1.00 . A A . 66 THR CA 1 1
4 4830 1 1 66 THR CB C 7.888 -10.433 20.653 1.00 . A A . 66 THR CB 1 1
4 4831 1 1 66 THR CG2 C 6.673 -10.351 21.533 1.00 . A A . 66 THR CG2 1 1
4 4832 1 1 66 THR H H 9.572 -11.382 19.087 1.00 . A A . 66 THR H 1 1
4 4833 1 1 66 THR HA H 9.133 -11.659 21.921 1.00 . A A . 66 THR HA 1 1
4 4834 1 1 66 THR HB H 7.590 -10.432 19.612 1.00 . A A . 66 THR HB 1 1
4 4835 1 1 66 THR HG1 H 9.230 -9.464 21.665 1.00 . A A . 66 THR HG1 1 1
4 4836 1 1 66 THR HG21 H 6.058 -11.227 21.387 1.00 . A A . 66 THR HG21 1 1
4 4837 1 1 66 THR HG22 H 6.093 -9.484 21.248 1.00 . A A . 66 THR HG22 1 1
4 4838 1 1 66 THR HG23 H 6.957 -10.279 22.573 1.00 . A A . 66 THR HG23 1 1
4 4839 1 1 66 THR N N 9.833 -11.638 19.997 1.00 . A A . 66 THR N 1 1
4 4840 1 1 66 THR O O 7.813 -13.374 19.497 1.00 . A A . 66 THR O 1 1
4 4841 1 1 66 THR OG1 O 8.703 -9.279 20.876 1.00 . A A . 66 THR OG1 1 1
4 4842 1 1 67 PRO C C 5.429 -14.689 20.982 1.00 . A A . 67 PRO C 1 1
4 4843 1 1 67 PRO CA C 6.835 -14.961 21.535 1.00 . A A . 67 PRO CA 1 1
4 4844 1 1 67 PRO CB C 6.763 -15.543 22.956 1.00 . A A . 67 PRO CB 1 1
4 4845 1 1 67 PRO CD C 7.903 -13.444 23.117 1.00 . A A . 67 PRO CD 1 1
4 4846 1 1 67 PRO CG C 7.009 -14.391 23.865 1.00 . A A . 67 PRO CG 1 1
4 4847 1 1 67 PRO HA H 7.340 -15.650 20.876 1.00 . A A . 67 PRO HA 1 1
4 4848 1 1 67 PRO HB2 H 5.785 -15.972 23.123 1.00 . A A . 67 PRO HB2 1 1
4 4849 1 1 67 PRO HB3 H 7.519 -16.305 23.072 1.00 . A A . 67 PRO HB3 1 1
4 4850 1 1 67 PRO HD2 H 7.661 -12.424 23.370 1.00 . A A . 67 PRO HD2 1 1
4 4851 1 1 67 PRO HD3 H 8.939 -13.654 23.337 1.00 . A A . 67 PRO HD3 1 1
4 4852 1 1 67 PRO HG2 H 6.072 -13.911 24.108 1.00 . A A . 67 PRO HG2 1 1
4 4853 1 1 67 PRO HG3 H 7.494 -14.733 24.768 1.00 . A A . 67 PRO HG3 1 1
4 4854 1 1 67 PRO N N 7.600 -13.728 21.698 1.00 . A A . 67 PRO N 1 1
4 4855 1 1 67 PRO O O 4.899 -13.573 21.131 1.00 . A A . 67 PRO O 1 1
4 4856 1 1 68 HIS C C 2.483 -15.011 20.615 1.00 . A A . 68 HIS C 1 1
4 4857 1 1 68 HIS CA C 3.521 -15.689 19.741 1.00 . A A . 68 HIS CA 1 1
4 4858 1 1 68 HIS CB C 3.091 -17.141 19.402 1.00 . A A . 68 HIS CB 1 1
4 4859 1 1 68 HIS CD2 C 0.630 -17.783 19.982 1.00 . A A . 68 HIS CD2 1 1
4 4860 1 1 68 HIS CE1 C -0.279 -17.496 18.027 1.00 . A A . 68 HIS CE1 1 1
4 4861 1 1 68 HIS CG C 1.608 -17.361 19.148 1.00 . A A . 68 HIS CG 1 1
4 4862 1 1 68 HIS H H 5.373 -16.543 20.283 1.00 . A A . 68 HIS H 1 1
4 4863 1 1 68 HIS HA H 3.594 -15.145 18.811 1.00 . A A . 68 HIS HA 1 1
4 4864 1 1 68 HIS HB2 H 3.613 -17.462 18.515 1.00 . A A . 68 HIS HB2 1 1
4 4865 1 1 68 HIS HB3 H 3.379 -17.782 20.223 1.00 . A A . 68 HIS HB3 1 1
4 4866 1 1 68 HIS HD1 H 1.428 -16.926 17.088 1.00 . A A . 68 HIS HD1 1 1
4 4867 1 1 68 HIS HD2 H 0.730 -17.993 21.039 1.00 . A A . 68 HIS HD2 1 1
4 4868 1 1 68 HIS HE1 H -1.004 -17.454 17.226 1.00 . A A . 68 HIS HE1 1 1
4 4869 1 1 68 HIS HE2 H -1.187 -18.571 19.456 1.00 . A A . 68 HIS HE2 1 1
4 4870 1 1 68 HIS N N 4.855 -15.707 20.349 1.00 . A A . 68 HIS N 1 1
4 4871 1 1 68 HIS ND1 N 1.000 -17.186 17.925 1.00 . A A . 68 HIS ND1 1 1
4 4872 1 1 68 HIS NE2 N -0.526 -17.863 19.254 1.00 . A A . 68 HIS NE2 1 1
4 4873 1 1 68 HIS O O 1.800 -14.109 20.157 1.00 . A A . 68 HIS O 1 1
4 4874 1 1 69 GLU C C 1.514 -13.454 22.967 1.00 . A A . 69 GLU C 1 1
4 4875 1 1 69 GLU CA C 1.394 -14.952 22.782 1.00 . A A . 69 GLU CA 1 1
4 4876 1 1 69 GLU CB C 1.573 -15.632 24.102 1.00 . A A . 69 GLU CB 1 1
4 4877 1 1 69 GLU CD C 0.794 -15.962 26.431 1.00 . A A . 69 GLU CD 1 1
4 4878 1 1 69 GLU CG C 0.530 -15.285 25.129 1.00 . A A . 69 GLU CG 1 1
4 4879 1 1 69 GLU H H 3.023 -16.139 22.159 1.00 . A A . 69 GLU H 1 1
4 4880 1 1 69 GLU HA H 0.425 -15.210 22.385 1.00 . A A . 69 GLU HA 1 1
4 4881 1 1 69 GLU HB2 H 1.575 -16.699 23.945 1.00 . A A . 69 GLU HB2 1 1
4 4882 1 1 69 GLU HB3 H 2.535 -15.312 24.471 1.00 . A A . 69 GLU HB3 1 1
4 4883 1 1 69 GLU HG2 H 0.540 -14.215 25.279 1.00 . A A . 69 GLU HG2 1 1
4 4884 1 1 69 GLU HG3 H -0.429 -15.603 24.751 1.00 . A A . 69 GLU HG3 1 1
4 4885 1 1 69 GLU N N 2.391 -15.444 21.849 1.00 . A A . 69 GLU N 1 1
4 4886 1 1 69 GLU O O 0.525 -12.739 22.983 1.00 . A A . 69 GLU O 1 1
4 4887 1 1 69 GLU OE1 O 1.639 -15.465 27.215 1.00 . A A . 69 GLU OE1 1 1
4 4888 1 1 69 GLU OE2 O 0.200 -17.015 26.696 1.00 . A A . 69 GLU OE2 1 1
4 4889 1 1 70 LYS C C 2.637 -10.853 21.984 1.00 . A A . 70 LYS C 1 1
4 4890 1 1 70 LYS CA C 3.002 -11.592 23.236 1.00 . A A . 70 LYS CA 1 1
4 4891 1 1 70 LYS CB C 4.444 -11.362 23.655 1.00 . A A . 70 LYS CB 1 1
4 4892 1 1 70 LYS CD C 4.123 -12.227 26.103 1.00 . A A . 70 LYS CD 1 1
4 4893 1 1 70 LYS CE C 2.644 -11.982 26.400 1.00 . A A . 70 LYS CE 1 1
4 4894 1 1 70 LYS CG C 4.716 -11.166 25.165 1.00 . A A . 70 LYS CG 1 1
4 4895 1 1 70 LYS H H 3.475 -13.632 23.035 1.00 . A A . 70 LYS H 1 1
4 4896 1 1 70 LYS HA H 2.351 -11.185 23.992 1.00 . A A . 70 LYS HA 1 1
4 4897 1 1 70 LYS HB2 H 5.047 -12.187 23.300 1.00 . A A . 70 LYS HB2 1 1
4 4898 1 1 70 LYS HB3 H 4.799 -10.481 23.139 1.00 . A A . 70 LYS HB3 1 1
4 4899 1 1 70 LYS HD2 H 4.221 -13.191 25.629 1.00 . A A . 70 LYS HD2 1 1
4 4900 1 1 70 LYS HD3 H 4.680 -12.214 27.028 1.00 . A A . 70 LYS HD3 1 1
4 4901 1 1 70 LYS HE2 H 2.499 -10.947 26.669 1.00 . A A . 70 LYS HE2 1 1
4 4902 1 1 70 LYS HE3 H 2.101 -12.191 25.491 1.00 . A A . 70 LYS HE3 1 1
4 4903 1 1 70 LYS HG2 H 5.783 -11.161 25.325 1.00 . A A . 70 LYS HG2 1 1
4 4904 1 1 70 LYS HG3 H 4.321 -10.199 25.440 1.00 . A A . 70 LYS HG3 1 1
4 4905 1 1 70 LYS HZ1 H 2.700 -12.811 28.324 1.00 . A A . 70 LYS HZ1 1 1
4 4906 1 1 70 LYS HZ2 H 2.090 -13.871 27.177 1.00 . A A . 70 LYS HZ2 1 1
4 4907 1 1 70 LYS HZ3 H 1.146 -12.581 27.711 1.00 . A A . 70 LYS HZ3 1 1
4 4908 1 1 70 LYS N N 2.732 -12.995 23.086 1.00 . A A . 70 LYS N 1 1
4 4909 1 1 70 LYS NZ N 2.118 -12.864 27.459 1.00 . A A . 70 LYS NZ 1 1
4 4910 1 1 70 LYS O O 1.822 -9.971 22.039 1.00 . A A . 70 LYS O 1 1
4 4911 1 1 71 ILE C C 1.319 -10.548 19.362 1.00 . A A . 71 ILE C 1 1
4 4912 1 1 71 ILE CA C 2.851 -10.671 19.548 1.00 . A A . 71 ILE CA 1 1
4 4913 1 1 71 ILE CB C 3.433 -11.516 18.367 1.00 . A A . 71 ILE CB 1 1
4 4914 1 1 71 ILE CD1 C 5.600 -12.450 17.382 1.00 . A A . 71 ILE CD1 1 1
4 4915 1 1 71 ILE CG1 C 4.946 -11.679 18.512 1.00 . A A . 71 ILE CG1 1 1
4 4916 1 1 71 ILE CG2 C 3.114 -10.867 17.027 1.00 . A A . 71 ILE CG2 1 1
4 4917 1 1 71 ILE H H 3.811 -12.012 20.915 1.00 . A A . 71 ILE H 1 1
4 4918 1 1 71 ILE HA H 3.292 -9.684 19.532 1.00 . A A . 71 ILE HA 1 1
4 4919 1 1 71 ILE HB H 2.973 -12.493 18.392 1.00 . A A . 71 ILE HB 1 1
4 4920 1 1 71 ILE HD11 H 5.428 -11.930 16.452 1.00 . A A . 71 ILE HD11 1 1
4 4921 1 1 71 ILE HD12 H 5.181 -13.443 17.322 1.00 . A A . 71 ILE HD12 1 1
4 4922 1 1 71 ILE HD13 H 6.664 -12.507 17.564 1.00 . A A . 71 ILE HD13 1 1
4 4923 1 1 71 ILE HG12 H 5.403 -10.703 18.553 1.00 . A A . 71 ILE HG12 1 1
4 4924 1 1 71 ILE HG13 H 5.156 -12.204 19.434 1.00 . A A . 71 ILE HG13 1 1
4 4925 1 1 71 ILE HG21 H 3.472 -11.504 16.232 1.00 . A A . 71 ILE HG21 1 1
4 4926 1 1 71 ILE HG22 H 3.638 -9.923 16.987 1.00 . A A . 71 ILE HG22 1 1
4 4927 1 1 71 ILE HG23 H 2.050 -10.706 16.932 1.00 . A A . 71 ILE HG23 1 1
4 4928 1 1 71 ILE N N 3.162 -11.282 20.857 1.00 . A A . 71 ILE N 1 1
4 4929 1 1 71 ILE O O 0.808 -9.495 18.949 1.00 . A A . 71 ILE O 1 1
4 4930 1 1 72 VAL C C -1.472 -10.638 20.657 1.00 . A A . 72 VAL C 1 1
4 4931 1 1 72 VAL CA C -0.843 -11.605 19.649 1.00 . A A . 72 VAL CA 1 1
4 4932 1 1 72 VAL CB C -1.414 -13.044 19.822 1.00 . A A . 72 VAL CB 1 1
4 4933 1 1 72 VAL CG1 C -2.938 -13.054 19.898 1.00 . A A . 72 VAL CG1 1 1
4 4934 1 1 72 VAL CG2 C -0.954 -13.912 18.666 1.00 . A A . 72 VAL CG2 1 1
4 4935 1 1 72 VAL H H 1.066 -12.377 20.130 1.00 . A A . 72 VAL H 1 1
4 4936 1 1 72 VAL HA H -1.087 -11.256 18.656 1.00 . A A . 72 VAL HA 1 1
4 4937 1 1 72 VAL HB H -1.013 -13.468 20.730 1.00 . A A . 72 VAL HB 1 1
4 4938 1 1 72 VAL HG11 H -3.347 -12.621 18.997 1.00 . A A . 72 VAL HG11 1 1
4 4939 1 1 72 VAL HG12 H -3.260 -12.479 20.755 1.00 . A A . 72 VAL HG12 1 1
4 4940 1 1 72 VAL HG13 H -3.288 -14.071 19.995 1.00 . A A . 72 VAL HG13 1 1
4 4941 1 1 72 VAL HG21 H -1.354 -14.910 18.775 1.00 . A A . 72 VAL HG21 1 1
4 4942 1 1 72 VAL HG22 H 0.124 -13.952 18.661 1.00 . A A . 72 VAL HG22 1 1
4 4943 1 1 72 VAL HG23 H -1.303 -13.481 17.740 1.00 . A A . 72 VAL HG23 1 1
4 4944 1 1 72 VAL N N 0.603 -11.592 19.750 1.00 . A A . 72 VAL N 1 1
4 4945 1 1 72 VAL O O -2.421 -9.928 20.327 1.00 . A A . 72 VAL O 1 1
4 4946 1 1 73 HIS C C -1.211 -8.241 22.558 1.00 . A A . 73 HIS C 1 1
4 4947 1 1 73 HIS CA C -1.411 -9.713 22.918 1.00 . A A . 73 HIS CA 1 1
4 4948 1 1 73 HIS CB C -0.732 -10.049 24.264 1.00 . A A . 73 HIS CB 1 1
4 4949 1 1 73 HIS CD2 C -1.176 -8.164 26.024 1.00 . A A . 73 HIS CD2 1 1
4 4950 1 1 73 HIS CE1 C -2.609 -9.241 27.271 1.00 . A A . 73 HIS CE1 1 1
4 4951 1 1 73 HIS CG C -1.353 -9.394 25.475 1.00 . A A . 73 HIS CG 1 1
4 4952 1 1 73 HIS H H -0.073 -11.079 22.006 1.00 . A A . 73 HIS H 1 1
4 4953 1 1 73 HIS HA H -2.472 -9.902 22.998 1.00 . A A . 73 HIS HA 1 1
4 4954 1 1 73 HIS HB2 H -0.776 -11.116 24.422 1.00 . A A . 73 HIS HB2 1 1
4 4955 1 1 73 HIS HB3 H 0.301 -9.740 24.213 1.00 . A A . 73 HIS HB3 1 1
4 4956 1 1 73 HIS HD1 H -2.604 -10.951 26.160 1.00 . A A . 73 HIS HD1 1 1
4 4957 1 1 73 HIS HD2 H -0.529 -7.381 25.652 1.00 . A A . 73 HIS HD2 1 1
4 4958 1 1 73 HIS HE1 H -3.306 -9.487 28.057 1.00 . A A . 73 HIS HE1 1 1
4 4959 1 1 73 HIS HE2 H -2.287 -7.259 27.544 1.00 . A A . 73 HIS HE2 1 1
4 4960 1 1 73 HIS N N -0.895 -10.561 21.847 1.00 . A A . 73 HIS N 1 1
4 4961 1 1 73 HIS ND1 N -2.255 -10.034 26.286 1.00 . A A . 73 HIS ND1 1 1
4 4962 1 1 73 HIS NE2 N -1.969 -8.102 27.136 1.00 . A A . 73 HIS NE2 1 1
4 4963 1 1 73 HIS O O -2.098 -7.416 22.805 1.00 . A A . 73 HIS O 1 1
4 4964 1 1 74 ILE C C -0.785 -6.203 20.410 1.00 . A A . 74 ILE C 1 1
4 4965 1 1 74 ILE CA C 0.228 -6.593 21.497 1.00 . A A . 74 ILE CA 1 1
4 4966 1 1 74 ILE CB C 1.716 -6.415 20.970 1.00 . A A . 74 ILE CB 1 1
4 4967 1 1 74 ILE CD1 C 3.067 -7.537 22.895 1.00 . A A . 74 ILE CD1 1 1
4 4968 1 1 74 ILE CG1 C 2.769 -6.289 22.107 1.00 . A A . 74 ILE CG1 1 1
4 4969 1 1 74 ILE CG2 C 1.837 -5.227 20.045 1.00 . A A . 74 ILE CG2 1 1
4 4970 1 1 74 ILE H H 0.627 -8.614 21.824 1.00 . A A . 74 ILE H 1 1
4 4971 1 1 74 ILE HA H 0.071 -5.934 22.339 1.00 . A A . 74 ILE HA 1 1
4 4972 1 1 74 ILE HB H 1.950 -7.290 20.381 1.00 . A A . 74 ILE HB 1 1
4 4973 1 1 74 ILE HD11 H 3.387 -8.338 22.237 1.00 . A A . 74 ILE HD11 1 1
4 4974 1 1 74 ILE HD12 H 2.178 -7.864 23.413 1.00 . A A . 74 ILE HD12 1 1
4 4975 1 1 74 ILE HD13 H 3.847 -7.343 23.615 1.00 . A A . 74 ILE HD13 1 1
4 4976 1 1 74 ILE HG12 H 3.704 -5.965 21.679 1.00 . A A . 74 ILE HG12 1 1
4 4977 1 1 74 ILE HG13 H 2.421 -5.538 22.801 1.00 . A A . 74 ILE HG13 1 1
4 4978 1 1 74 ILE HG21 H 2.854 -5.146 19.693 1.00 . A A . 74 ILE HG21 1 1
4 4979 1 1 74 ILE HG22 H 1.549 -4.334 20.577 1.00 . A A . 74 ILE HG22 1 1
4 4980 1 1 74 ILE HG23 H 1.170 -5.389 19.211 1.00 . A A . 74 ILE HG23 1 1
4 4981 1 1 74 ILE N N -0.060 -7.927 21.961 1.00 . A A . 74 ILE N 1 1
4 4982 1 1 74 ILE O O -1.484 -5.208 20.547 1.00 . A A . 74 ILE O 1 1
4 4983 1 1 75 LEU C C -3.293 -6.689 18.765 1.00 . A A . 75 LEU C 1 1
4 4984 1 1 75 LEU CA C -1.861 -6.774 18.268 1.00 . A A . 75 LEU CA 1 1
4 4985 1 1 75 LEU CB C -1.754 -7.843 17.182 1.00 . A A . 75 LEU CB 1 1
4 4986 1 1 75 LEU CD1 C -0.422 -9.066 15.462 1.00 . A A . 75 LEU CD1 1 1
4 4987 1 1 75 LEU CD2 C -0.221 -6.579 15.654 1.00 . A A . 75 LEU CD2 1 1
4 4988 1 1 75 LEU CG C -0.436 -7.885 16.416 1.00 . A A . 75 LEU CG 1 1
4 4989 1 1 75 LEU H H -0.368 -7.859 19.340 1.00 . A A . 75 LEU H 1 1
4 4990 1 1 75 LEU HA H -1.596 -5.818 17.841 1.00 . A A . 75 LEU HA 1 1
4 4991 1 1 75 LEU HB2 H -1.908 -8.807 17.645 1.00 . A A . 75 LEU HB2 1 1
4 4992 1 1 75 LEU HB3 H -2.550 -7.682 16.471 1.00 . A A . 75 LEU HB3 1 1
4 4993 1 1 75 LEU HD11 H -0.540 -9.982 16.022 1.00 . A A . 75 LEU HD11 1 1
4 4994 1 1 75 LEU HD12 H 0.519 -9.089 14.932 1.00 . A A . 75 LEU HD12 1 1
4 4995 1 1 75 LEU HD13 H -1.233 -8.965 14.756 1.00 . A A . 75 LEU HD13 1 1
4 4996 1 1 75 LEU HD21 H -0.195 -5.745 16.342 1.00 . A A . 75 LEU HD21 1 1
4 4997 1 1 75 LEU HD22 H -1.028 -6.432 14.952 1.00 . A A . 75 LEU HD22 1 1
4 4998 1 1 75 LEU HD23 H 0.715 -6.626 15.117 1.00 . A A . 75 LEU HD23 1 1
4 4999 1 1 75 LEU HG H 0.373 -8.009 17.119 1.00 . A A . 75 LEU HG 1 1
4 5000 1 1 75 LEU N N -0.918 -7.043 19.374 1.00 . A A . 75 LEU N 1 1
4 5001 1 1 75 LEU O O -4.090 -5.935 18.243 1.00 . A A . 75 LEU O 1 1
4 5002 1 1 76 SER C C -5.242 -6.132 21.029 1.00 . A A . 76 SER C 1 1
4 5003 1 1 76 SER CA C -4.895 -7.484 20.398 1.00 . A A . 76 SER CA 1 1
4 5004 1 1 76 SER CB C -4.927 -8.614 21.461 1.00 . A A . 76 SER CB 1 1
4 5005 1 1 76 SER H H -2.895 -8.063 20.111 1.00 . A A . 76 SER H 1 1
4 5006 1 1 76 SER HA H -5.623 -7.719 19.636 1.00 . A A . 76 SER HA 1 1
4 5007 1 1 76 SER HB2 H -4.694 -9.552 20.981 1.00 . A A . 76 SER HB2 1 1
4 5008 1 1 76 SER HB3 H -4.166 -8.409 22.201 1.00 . A A . 76 SER HB3 1 1
4 5009 1 1 76 SER HG H -6.796 -8.039 21.900 1.00 . A A . 76 SER HG 1 1
4 5010 1 1 76 SER N N -3.591 -7.455 19.782 1.00 . A A . 76 SER N 1 1
4 5011 1 1 76 SER O O -6.370 -5.678 20.917 1.00 . A A . 76 SER O 1 1
4 5012 1 1 76 SER OG O -6.186 -8.762 22.123 1.00 . A A . 76 SER OG 1 1
4 5013 1 1 77 ASN C C -4.064 -2.961 21.738 1.00 . A A . 77 ASN C 1 1
4 5014 1 1 77 ASN CA C -4.551 -4.252 22.389 1.00 . A A . 77 ASN CA 1 1
4 5015 1 1 77 ASN CB C -4.014 -4.384 23.826 1.00 . A A . 77 ASN CB 1 1
4 5016 1 1 77 ASN CG C -4.699 -5.500 24.609 1.00 . A A . 77 ASN CG 1 1
4 5017 1 1 77 ASN H H -3.331 -5.760 21.513 1.00 . A A . 77 ASN H 1 1
4 5018 1 1 77 ASN HA H -5.627 -4.187 22.454 1.00 . A A . 77 ASN HA 1 1
4 5019 1 1 77 ASN HB2 H -2.960 -4.620 23.773 1.00 . A A . 77 ASN HB2 1 1
4 5020 1 1 77 ASN HB3 H -4.148 -3.452 24.355 1.00 . A A . 77 ASN HB3 1 1
4 5021 1 1 77 ASN HD21 H -3.310 -6.771 24.031 1.00 . A A . 77 ASN HD21 1 1
4 5022 1 1 77 ASN HD22 H -4.553 -7.448 25.021 1.00 . A A . 77 ASN HD22 1 1
4 5023 1 1 77 ASN N N -4.262 -5.458 21.612 1.00 . A A . 77 ASN N 1 1
4 5024 1 1 77 ASN ND2 N -4.136 -6.686 24.562 1.00 . A A . 77 ASN ND2 1 1
4 5025 1 1 77 ASN O O -4.413 -1.861 22.187 1.00 . A A . 77 ASN O 1 1
4 5026 1 1 77 ASN OD1 O -5.732 -5.292 25.254 1.00 . A A . 77 ASN OD1 1 1
4 5027 1 1 78 ALA C C -3.735 -1.442 18.926 1.00 . A A . 78 ALA C 1 1
4 5028 1 1 78 ALA CA C -2.775 -1.896 20.012 1.00 . A A . 78 ALA CA 1 1
4 5029 1 1 78 ALA CB C -1.378 -2.146 19.437 1.00 . A A . 78 ALA CB 1 1
4 5030 1 1 78 ALA H H -3.017 -3.956 20.366 1.00 . A A . 78 ALA H 1 1
4 5031 1 1 78 ALA HA H -2.717 -1.114 20.753 1.00 . A A . 78 ALA HA 1 1
4 5032 1 1 78 ALA HB1 H -0.708 -2.456 20.226 1.00 . A A . 78 ALA HB1 1 1
4 5033 1 1 78 ALA HB2 H -0.996 -1.243 18.982 1.00 . A A . 78 ALA HB2 1 1
4 5034 1 1 78 ALA HB3 H -1.421 -2.924 18.687 1.00 . A A . 78 ALA HB3 1 1
4 5035 1 1 78 ALA N N -3.285 -3.071 20.693 1.00 . A A . 78 ALA N 1 1
4 5036 1 1 78 ALA O O -4.196 -2.253 18.133 1.00 . A A . 78 ALA O 1 1
4 5037 1 1 79 VAL C C -4.249 1.666 17.313 1.00 . A A . 79 VAL C 1 1
4 5038 1 1 79 VAL CA C -4.944 0.408 17.904 1.00 . A A . 79 VAL CA 1 1
4 5039 1 1 79 VAL CB C -6.391 0.766 18.470 1.00 . A A . 79 VAL CB 1 1
4 5040 1 1 79 VAL CG1 C -6.804 -0.140 19.561 1.00 . A A . 79 VAL CG1 1 1
4 5041 1 1 79 VAL CG2 C -6.595 2.208 18.851 1.00 . A A . 79 VAL CG2 1 1
4 5042 1 1 79 VAL H H -3.714 0.423 19.630 1.00 . A A . 79 VAL H 1 1
4 5043 1 1 79 VAL HA H -5.041 -0.351 17.138 1.00 . A A . 79 VAL HA 1 1
4 5044 1 1 79 VAL HB H -7.113 0.506 17.712 1.00 . A A . 79 VAL HB 1 1
4 5045 1 1 79 VAL HG11 H -6.134 -0.031 20.401 1.00 . A A . 79 VAL HG11 1 1
4 5046 1 1 79 VAL HG12 H -6.747 -1.151 19.187 1.00 . A A . 79 VAL HG12 1 1
4 5047 1 1 79 VAL HG13 H -7.817 0.082 19.864 1.00 . A A . 79 VAL HG13 1 1
4 5048 1 1 79 VAL HG21 H -6.401 2.794 17.965 1.00 . A A . 79 VAL HG21 1 1
4 5049 1 1 79 VAL HG22 H -5.935 2.481 19.660 1.00 . A A . 79 VAL HG22 1 1
4 5050 1 1 79 VAL HG23 H -7.632 2.322 19.130 1.00 . A A . 79 VAL HG23 1 1
4 5051 1 1 79 VAL N N -4.070 -0.161 18.925 1.00 . A A . 79 VAL N 1 1
4 5052 1 1 79 VAL O O -3.165 2.053 17.788 1.00 . A A . 79 VAL O 1 1
4 5053 1 1 80 GLY C C -3.365 3.136 14.576 1.00 . A A . 80 GLY C 1 1
4 5054 1 1 80 GLY CA C -4.283 3.477 15.710 1.00 . A A . 80 GLY CA 1 1
4 5055 1 1 80 GLY H H -5.714 1.972 15.968 1.00 . A A . 80 GLY H 1 1
4 5056 1 1 80 GLY HA2 H -5.081 4.106 15.343 1.00 . A A . 80 GLY HA2 1 1
4 5057 1 1 80 GLY HA3 H -3.725 4.013 16.463 1.00 . A A . 80 GLY HA3 1 1
4 5058 1 1 80 GLY N N -4.850 2.290 16.310 1.00 . A A . 80 GLY N 1 1
4 5059 1 1 80 GLY O O -3.461 2.044 14.029 1.00 . A A . 80 GLY O 1 1
4 5060 1 1 81 GLU C C -0.362 3.068 13.789 1.00 . A A . 81 GLU C 1 1
4 5061 1 1 81 GLU CA C -1.491 3.895 13.203 1.00 . A A . 81 GLU CA 1 1
4 5062 1 1 81 GLU CB C -0.992 5.265 12.742 1.00 . A A . 81 GLU CB 1 1
4 5063 1 1 81 GLU CD C -1.753 7.509 11.879 1.00 . A A . 81 GLU CD 1 1
4 5064 1 1 81 GLU CG C -2.036 6.041 11.965 1.00 . A A . 81 GLU CG 1 1
4 5065 1 1 81 GLU H H -2.572 4.949 14.651 1.00 . A A . 81 GLU H 1 1
4 5066 1 1 81 GLU HA H -1.920 3.367 12.364 1.00 . A A . 81 GLU HA 1 1
4 5067 1 1 81 GLU HB2 H -0.712 5.845 13.609 1.00 . A A . 81 GLU HB2 1 1
4 5068 1 1 81 GLU HB3 H -0.126 5.137 12.110 1.00 . A A . 81 GLU HB3 1 1
4 5069 1 1 81 GLU HG2 H -2.068 5.653 10.958 1.00 . A A . 81 GLU HG2 1 1
4 5070 1 1 81 GLU HG3 H -2.998 5.896 12.437 1.00 . A A . 81 GLU HG3 1 1
4 5071 1 1 81 GLU N N -2.513 4.075 14.212 1.00 . A A . 81 GLU N 1 1
4 5072 1 1 81 GLU O O 0.407 3.533 14.657 1.00 . A A . 81 GLU O 1 1
4 5073 1 1 81 GLU OE1 O -0.863 7.920 11.102 1.00 . A A . 81 GLU OE1 1 1
4 5074 1 1 81 GLU OE2 O -2.448 8.289 12.583 1.00 . A A . 81 GLU OE2 1 1
4 5075 1 1 82 ILE C C 1.646 0.518 12.766 1.00 . A A . 82 ILE C 1 1
4 5076 1 1 82 ILE CA C 0.657 0.896 13.849 1.00 . A A . 82 ILE CA 1 1
4 5077 1 1 82 ILE CB C -0.124 -0.375 14.311 1.00 . A A . 82 ILE CB 1 1
4 5078 1 1 82 ILE CD1 C -2.141 -1.089 15.724 1.00 . A A . 82 ILE CD1 1 1
4 5079 1 1 82 ILE CG1 C -1.190 0.019 15.347 1.00 . A A . 82 ILE CG1 1 1
4 5080 1 1 82 ILE CG2 C 0.822 -1.425 14.892 1.00 . A A . 82 ILE CG2 1 1
4 5081 1 1 82 ILE H H -0.873 1.597 12.592 1.00 . A A . 82 ILE H 1 1
4 5082 1 1 82 ILE HA H 1.173 1.311 14.701 1.00 . A A . 82 ILE HA 1 1
4 5083 1 1 82 ILE HB H -0.617 -0.799 13.450 1.00 . A A . 82 ILE HB 1 1
4 5084 1 1 82 ILE HD11 H -1.589 -1.939 16.098 1.00 . A A . 82 ILE HD11 1 1
4 5085 1 1 82 ILE HD12 H -2.724 -1.366 14.858 1.00 . A A . 82 ILE HD12 1 1
4 5086 1 1 82 ILE HD13 H -2.811 -0.726 16.490 1.00 . A A . 82 ILE HD13 1 1
4 5087 1 1 82 ILE HG12 H -0.711 0.359 16.253 1.00 . A A . 82 ILE HG12 1 1
4 5088 1 1 82 ILE HG13 H -1.775 0.833 14.945 1.00 . A A . 82 ILE HG13 1 1
4 5089 1 1 82 ILE HG21 H 1.323 -1.009 15.754 1.00 . A A . 82 ILE HG21 1 1
4 5090 1 1 82 ILE HG22 H 1.557 -1.692 14.149 1.00 . A A . 82 ILE HG22 1 1
4 5091 1 1 82 ILE HG23 H 0.260 -2.302 15.185 1.00 . A A . 82 ILE HG23 1 1
4 5092 1 1 82 ILE N N -0.273 1.861 13.331 1.00 . A A . 82 ILE N 1 1
4 5093 1 1 82 ILE O O 1.257 -0.012 11.722 1.00 . A A . 82 ILE O 1 1
4 5094 1 1 83 HIS C C 4.399 -0.930 12.324 1.00 . A A . 83 HIS C 1 1
4 5095 1 1 83 HIS CA C 3.975 0.472 12.072 1.00 . A A . 83 HIS CA 1 1
4 5096 1 1 83 HIS CB C 5.226 1.357 12.228 1.00 . A A . 83 HIS CB 1 1
4 5097 1 1 83 HIS CD2 C 4.526 3.524 11.011 1.00 . A A . 83 HIS CD2 1 1
4 5098 1 1 83 HIS CE1 C 5.261 4.954 12.484 1.00 . A A . 83 HIS CE1 1 1
4 5099 1 1 83 HIS CG C 5.050 2.822 12.033 1.00 . A A . 83 HIS CG 1 1
4 5100 1 1 83 HIS H H 3.123 1.285 13.845 1.00 . A A . 83 HIS H 1 1
4 5101 1 1 83 HIS HA H 3.609 0.527 11.055 1.00 . A A . 83 HIS HA 1 1
4 5102 1 1 83 HIS HB2 H 5.618 1.223 13.226 1.00 . A A . 83 HIS HB2 1 1
4 5103 1 1 83 HIS HB3 H 5.971 1.012 11.526 1.00 . A A . 83 HIS HB3 1 1
4 5104 1 1 83 HIS HD1 H 5.975 3.574 13.786 1.00 . A A . 83 HIS HD1 1 1
4 5105 1 1 83 HIS HD2 H 4.076 3.109 10.121 1.00 . A A . 83 HIS HD2 1 1
4 5106 1 1 83 HIS HE1 H 5.511 5.879 12.984 1.00 . A A . 83 HIS HE1 1 1
4 5107 1 1 83 HIS HE2 H 4.590 5.592 10.671 1.00 . A A . 83 HIS HE2 1 1
4 5108 1 1 83 HIS N N 2.910 0.810 13.008 1.00 . A A . 83 HIS N 1 1
4 5109 1 1 83 HIS ND1 N 5.505 3.753 12.937 1.00 . A A . 83 HIS ND1 1 1
4 5110 1 1 83 HIS NE2 N 4.668 4.848 11.316 1.00 . A A . 83 HIS NE2 1 1
4 5111 1 1 83 HIS O O 4.845 -1.266 13.407 1.00 . A A . 83 HIS O 1 1
4 5112 1 1 84 MET C C 5.619 -3.291 10.320 1.00 . A A . 84 MET C 1 1
4 5113 1 1 84 MET CA C 4.627 -3.065 11.417 1.00 . A A . 84 MET CA 1 1
4 5114 1 1 84 MET CB C 3.436 -3.922 11.189 1.00 . A A . 84 MET CB 1 1
4 5115 1 1 84 MET CE C 1.475 -5.821 10.532 1.00 . A A . 84 MET CE 1 1
4 5116 1 1 84 MET CG C 2.548 -4.133 12.394 1.00 . A A . 84 MET CG 1 1
4 5117 1 1 84 MET H H 3.737 -1.436 10.566 1.00 . A A . 84 MET H 1 1
4 5118 1 1 84 MET HA H 5.053 -3.310 12.379 1.00 . A A . 84 MET HA 1 1
4 5119 1 1 84 MET HB2 H 2.835 -3.422 10.444 1.00 . A A . 84 MET HB2 1 1
4 5120 1 1 84 MET HB3 H 3.769 -4.880 10.821 1.00 . A A . 84 MET HB3 1 1
4 5121 1 1 84 MET HE1 H 2.296 -6.470 10.800 1.00 . A A . 84 MET HE1 1 1
4 5122 1 1 84 MET HE2 H 1.822 -5.099 9.802 1.00 . A A . 84 MET HE2 1 1
4 5123 1 1 84 MET HE3 H 0.644 -6.376 10.126 1.00 . A A . 84 MET HE3 1 1
4 5124 1 1 84 MET HG2 H 3.052 -4.798 13.078 1.00 . A A . 84 MET HG2 1 1
4 5125 1 1 84 MET HG3 H 2.380 -3.180 12.872 1.00 . A A . 84 MET HG3 1 1
4 5126 1 1 84 MET N N 4.214 -1.726 11.378 1.00 . A A . 84 MET N 1 1
4 5127 1 1 84 MET O O 5.512 -2.701 9.269 1.00 . A A . 84 MET O 1 1
4 5128 1 1 84 MET SD S 0.962 -4.844 11.932 1.00 . A A . 84 MET SD 1 1
4 5129 1 1 85 LYS C C 7.387 -5.869 9.269 1.00 . A A . 85 LYS C 1 1
4 5130 1 1 85 LYS CA C 7.521 -4.424 9.522 1.00 . A A . 85 LYS CA 1 1
4 5131 1 1 85 LYS CB C 8.949 -4.126 9.951 1.00 . A A . 85 LYS CB 1 1
4 5132 1 1 85 LYS CD C 9.322 -1.867 9.062 1.00 . A A . 85 LYS CD 1 1
4 5133 1 1 85 LYS CE C 9.982 -0.571 9.363 1.00 . A A . 85 LYS CE 1 1
4 5134 1 1 85 LYS CG C 9.250 -2.709 10.290 1.00 . A A . 85 LYS CG 1 1
4 5135 1 1 85 LYS H H 6.640 -4.573 11.410 1.00 . A A . 85 LYS H 1 1
4 5136 1 1 85 LYS HA H 7.278 -3.871 8.627 1.00 . A A . 85 LYS HA 1 1
4 5137 1 1 85 LYS HB2 H 9.206 -4.716 10.813 1.00 . A A . 85 LYS HB2 1 1
4 5138 1 1 85 LYS HB3 H 9.607 -4.389 9.129 1.00 . A A . 85 LYS HB3 1 1
4 5139 1 1 85 LYS HD2 H 9.887 -2.383 8.303 1.00 . A A . 85 LYS HD2 1 1
4 5140 1 1 85 LYS HD3 H 8.324 -1.678 8.700 1.00 . A A . 85 LYS HD3 1 1
4 5141 1 1 85 LYS HE2 H 9.429 -0.061 10.136 1.00 . A A . 85 LYS HE2 1 1
4 5142 1 1 85 LYS HE3 H 10.964 -0.854 9.714 1.00 . A A . 85 LYS HE3 1 1
4 5143 1 1 85 LYS HG2 H 8.429 -2.356 10.894 1.00 . A A . 85 LYS HG2 1 1
4 5144 1 1 85 LYS HG3 H 10.182 -2.657 10.831 1.00 . A A . 85 LYS HG3 1 1
4 5145 1 1 85 LYS HZ1 H 9.227 0.326 7.638 1.00 . A A . 85 LYS HZ1 1 1
4 5146 1 1 85 LYS HZ2 H 10.879 -0.076 7.545 1.00 . A A . 85 LYS HZ2 1 1
4 5147 1 1 85 LYS HZ3 H 10.395 1.236 8.463 1.00 . A A . 85 LYS HZ3 1 1
4 5148 1 1 85 LYS N N 6.575 -4.111 10.544 1.00 . A A . 85 LYS N 1 1
4 5149 1 1 85 LYS NZ N 10.119 0.275 8.170 1.00 . A A . 85 LYS NZ 1 1
4 5150 1 1 85 LYS O O 7.431 -6.662 10.200 1.00 . A A . 85 LYS O 1 1
4 5151 1 1 86 THR C C 8.080 -7.977 6.723 1.00 . A A . 86 THR C 1 1
4 5152 1 1 86 THR CA C 7.023 -7.601 7.743 1.00 . A A . 86 THR CA 1 1
4 5153 1 1 86 THR CB C 5.610 -7.956 7.218 1.00 . A A . 86 THR CB 1 1
4 5154 1 1 86 THR CG2 C 4.545 -7.614 8.247 1.00 . A A . 86 THR CG2 1 1
4 5155 1 1 86 THR H H 7.016 -5.523 7.394 1.00 . A A . 86 THR H 1 1
4 5156 1 1 86 THR HA H 7.206 -8.166 8.646 1.00 . A A . 86 THR HA 1 1
4 5157 1 1 86 THR HB H 5.594 -9.017 7.041 1.00 . A A . 86 THR HB 1 1
4 5158 1 1 86 THR HG1 H 5.464 -6.310 6.142 1.00 . A A . 86 THR HG1 1 1
4 5159 1 1 86 THR HG21 H 4.541 -6.550 8.427 1.00 . A A . 86 THR HG21 1 1
4 5160 1 1 86 THR HG22 H 4.779 -8.114 9.174 1.00 . A A . 86 THR HG22 1 1
4 5161 1 1 86 THR HG23 H 3.574 -7.930 7.896 1.00 . A A . 86 THR HG23 1 1
4 5162 1 1 86 THR N N 7.138 -6.221 8.074 1.00 . A A . 86 THR N 1 1
4 5163 1 1 86 THR O O 8.375 -7.203 5.829 1.00 . A A . 86 THR O 1 1
4 5164 1 1 86 THR OG1 O 5.323 -7.257 5.991 1.00 . A A . 86 THR OG1 1 1
4 5165 1 1 87 MET C C 9.075 -10.795 5.253 1.00 . A A . 87 MET C 1 1
4 5166 1 1 87 MET CA C 9.662 -9.602 5.937 1.00 . A A . 87 MET CA 1 1
4 5167 1 1 87 MET CB C 10.947 -10.004 6.673 1.00 . A A . 87 MET CB 1 1
4 5168 1 1 87 MET CE C 14.169 -9.779 6.753 1.00 . A A . 87 MET CE 1 1
4 5169 1 1 87 MET CG C 11.630 -8.867 7.379 1.00 . A A . 87 MET CG 1 1
4 5170 1 1 87 MET H H 8.410 -9.716 7.625 1.00 . A A . 87 MET H 1 1
4 5171 1 1 87 MET HA H 9.869 -8.819 5.223 1.00 . A A . 87 MET HA 1 1
4 5172 1 1 87 MET HB2 H 10.705 -10.758 7.406 1.00 . A A . 87 MET HB2 1 1
4 5173 1 1 87 MET HB3 H 11.632 -10.422 5.953 1.00 . A A . 87 MET HB3 1 1
4 5174 1 1 87 MET HE1 H 14.240 -8.924 6.095 1.00 . A A . 87 MET HE1 1 1
4 5175 1 1 87 MET HE2 H 13.722 -10.609 6.227 1.00 . A A . 87 MET HE2 1 1
4 5176 1 1 87 MET HE3 H 15.160 -10.057 7.082 1.00 . A A . 87 MET HE3 1 1
4 5177 1 1 87 MET HG2 H 11.844 -8.102 6.648 1.00 . A A . 87 MET HG2 1 1
4 5178 1 1 87 MET HG3 H 10.950 -8.482 8.125 1.00 . A A . 87 MET HG3 1 1
4 5179 1 1 87 MET N N 8.664 -9.127 6.874 1.00 . A A . 87 MET N 1 1
4 5180 1 1 87 MET O O 8.081 -11.311 5.741 1.00 . A A . 87 MET O 1 1
4 5181 1 1 87 MET SD S 13.166 -9.356 8.177 1.00 . A A . 87 MET SD 1 1
4 5182 1 1 88 PRO C C 9.418 -13.794 4.212 1.00 . A A . 88 PRO C 1 1
4 5183 1 1 88 PRO CA C 9.135 -12.493 3.441 1.00 . A A . 88 PRO CA 1 1
4 5184 1 1 88 PRO CB C 9.915 -12.487 2.115 1.00 . A A . 88 PRO CB 1 1
4 5185 1 1 88 PRO CD C 10.797 -10.722 3.430 1.00 . A A . 88 PRO CD 1 1
4 5186 1 1 88 PRO CG C 10.535 -11.141 2.023 1.00 . A A . 88 PRO CG 1 1
4 5187 1 1 88 PRO HA H 8.076 -12.422 3.250 1.00 . A A . 88 PRO HA 1 1
4 5188 1 1 88 PRO HB2 H 10.665 -13.265 2.137 1.00 . A A . 88 PRO HB2 1 1
4 5189 1 1 88 PRO HB3 H 9.236 -12.666 1.295 1.00 . A A . 88 PRO HB3 1 1
4 5190 1 1 88 PRO HD2 H 11.726 -11.147 3.784 1.00 . A A . 88 PRO HD2 1 1
4 5191 1 1 88 PRO HD3 H 10.811 -9.645 3.513 1.00 . A A . 88 PRO HD3 1 1
4 5192 1 1 88 PRO HG2 H 11.460 -11.198 1.468 1.00 . A A . 88 PRO HG2 1 1
4 5193 1 1 88 PRO HG3 H 9.852 -10.452 1.547 1.00 . A A . 88 PRO HG3 1 1
4 5194 1 1 88 PRO N N 9.647 -11.293 4.146 1.00 . A A . 88 PRO N 1 1
4 5195 1 1 88 PRO O O 9.565 -14.855 3.623 1.00 . A A . 88 PRO O 1 1
4 5196 1 1 89 ALA C C 11.067 -15.390 6.140 1.00 . A A . 89 ALA C 1 1
4 5197 1 1 89 ALA CA C 9.726 -14.769 6.439 1.00 . A A . 89 ALA CA 1 1
4 5198 1 1 89 ALA CB C 8.585 -15.769 6.513 1.00 . A A . 89 ALA CB 1 1
4 5199 1 1 89 ALA H H 9.208 -12.797 5.880 1.00 . A A . 89 ALA H 1 1
4 5200 1 1 89 ALA HA H 9.837 -14.313 7.413 1.00 . A A . 89 ALA HA 1 1
4 5201 1 1 89 ALA HB1 H 8.780 -16.493 7.289 1.00 . A A . 89 ALA HB1 1 1
4 5202 1 1 89 ALA HB2 H 8.462 -16.258 5.558 1.00 . A A . 89 ALA HB2 1 1
4 5203 1 1 89 ALA HB3 H 7.697 -15.204 6.758 1.00 . A A . 89 ALA HB3 1 1
4 5204 1 1 89 ALA N N 9.436 -13.684 5.532 1.00 . A A . 89 ALA N 1 1
4 5205 1 1 89 ALA O O 11.191 -16.570 5.798 1.00 . A A . 89 ALA O 1 1
4 5206 1 1 90 ALA C C 14.204 -14.280 7.111 1.00 . A A . 90 ALA C 1 1
4 5207 1 1 90 ALA CA C 13.405 -14.924 5.999 1.00 . A A . 90 ALA CA 1 1
4 5208 1 1 90 ALA CB C 13.894 -14.462 4.633 1.00 . A A . 90 ALA CB 1 1
4 5209 1 1 90 ALA H H 11.849 -13.603 6.344 1.00 . A A . 90 ALA H 1 1
4 5210 1 1 90 ALA HA H 13.481 -16.000 6.066 1.00 . A A . 90 ALA HA 1 1
4 5211 1 1 90 ALA HB1 H 14.933 -14.734 4.518 1.00 . A A . 90 ALA HB1 1 1
4 5212 1 1 90 ALA HB2 H 13.796 -13.390 4.563 1.00 . A A . 90 ALA HB2 1 1
4 5213 1 1 90 ALA HB3 H 13.310 -14.938 3.858 1.00 . A A . 90 ALA HB3 1 1
4 5214 1 1 90 ALA N N 12.045 -14.548 6.182 1.00 . A A . 90 ALA N 1 1
4 5215 1 1 90 ALA O O 14.931 -13.298 6.859 1.00 . A A . 90 ALA O 1 1
4 5216 1 1 90 ALA OXT O 14.036 -14.701 8.273 1.00 . A A . 90 ALA OXT 1 1
5 5217 1 1 7 GLU C C 15.675 -0.457 5.351 1.00 . A A . 7 GLU C 1 1
5 5218 1 1 7 GLU CA C 15.758 -0.648 3.847 1.00 . A A . 7 GLU CA 1 1
5 5219 1 1 7 GLU CB C 17.244 -0.672 3.417 1.00 . A A . 7 GLU CB 1 1
5 5220 1 1 7 GLU CD C 17.115 0.129 1.015 1.00 . A A . 7 GLU CD 1 1
5 5221 1 1 7 GLU CG C 17.515 -0.982 1.942 1.00 . A A . 7 GLU CG 1 1
5 5222 1 1 7 GLU H H 14.020 0.388 3.488 1.00 . A A . 7 GLU H 1 1
5 5223 1 1 7 GLU HA H 15.299 -1.592 3.593 1.00 . A A . 7 GLU HA 1 1
5 5224 1 1 7 GLU HB2 H 17.674 0.294 3.633 1.00 . A A . 7 GLU HB2 1 1
5 5225 1 1 7 GLU HB3 H 17.756 -1.411 4.017 1.00 . A A . 7 GLU HB3 1 1
5 5226 1 1 7 GLU HG2 H 18.572 -1.162 1.814 1.00 . A A . 7 GLU HG2 1 1
5 5227 1 1 7 GLU HG3 H 16.971 -1.877 1.674 1.00 . A A . 7 GLU HG3 1 1
5 5228 1 1 7 GLU N N 15.017 0.403 3.178 1.00 . A A . 7 GLU N 1 1
5 5229 1 1 7 GLU O O 16.091 0.578 5.877 1.00 . A A . 7 GLU O 1 1
5 5230 1 1 7 GLU OE1 O 15.932 0.210 0.648 1.00 . A A . 7 GLU OE1 1 1
5 5231 1 1 7 GLU OE2 O 17.974 0.951 0.648 1.00 . A A . 7 GLU OE2 1 1
5 5232 1 1 8 THR C C 16.096 -2.339 8.079 1.00 . A A . 8 THR C 1 1
5 5233 1 1 8 THR CA C 15.042 -1.364 7.492 1.00 . A A . 8 THR CA 1 1
5 5234 1 1 8 THR CB C 13.619 -1.699 8.022 1.00 . A A . 8 THR CB 1 1
5 5235 1 1 8 THR CG2 C 13.538 -1.554 9.542 1.00 . A A . 8 THR CG2 1 1
5 5236 1 1 8 THR H H 14.602 -2.117 5.554 1.00 . A A . 8 THR H 1 1
5 5237 1 1 8 THR HA H 15.303 -0.360 7.792 1.00 . A A . 8 THR HA 1 1
5 5238 1 1 8 THR HB H 13.380 -2.715 7.744 1.00 . A A . 8 THR HB 1 1
5 5239 1 1 8 THR HG1 H 13.086 0.067 7.337 1.00 . A A . 8 THR HG1 1 1
5 5240 1 1 8 THR HG21 H 13.696 -0.523 9.821 1.00 . A A . 8 THR HG21 1 1
5 5241 1 1 8 THR HG22 H 14.312 -2.160 9.990 1.00 . A A . 8 THR HG22 1 1
5 5242 1 1 8 THR HG23 H 12.576 -1.889 9.895 1.00 . A A . 8 THR HG23 1 1
5 5243 1 1 8 THR N N 15.072 -1.406 6.040 1.00 . A A . 8 THR N 1 1
5 5244 1 1 8 THR O O 16.603 -2.141 9.183 1.00 . A A . 8 THR O 1 1
5 5245 1 1 8 THR OG1 O 12.656 -0.803 7.412 1.00 . A A . 8 THR OG1 1 1
5 5246 1 1 9 MET C C 17.679 -5.269 6.513 1.00 . A A . 9 MET C 1 1
5 5247 1 1 9 MET CA C 17.418 -4.384 7.708 1.00 . A A . 9 MET CA 1 1
5 5248 1 1 9 MET CB C 16.872 -5.237 8.868 1.00 . A A . 9 MET CB 1 1
5 5249 1 1 9 MET CE C 15.881 -8.156 9.914 1.00 . A A . 9 MET CE 1 1
5 5250 1 1 9 MET CG C 17.866 -6.263 9.410 1.00 . A A . 9 MET CG 1 1
5 5251 1 1 9 MET H H 16.116 -3.397 6.378 1.00 . A A . 9 MET H 1 1
5 5252 1 1 9 MET HA H 18.335 -3.895 8.003 1.00 . A A . 9 MET HA 1 1
5 5253 1 1 9 MET HB2 H 16.587 -4.575 9.673 1.00 . A A . 9 MET HB2 1 1
5 5254 1 1 9 MET HB3 H 15.995 -5.758 8.514 1.00 . A A . 9 MET HB3 1 1
5 5255 1 1 9 MET HE1 H 16.300 -8.725 9.097 1.00 . A A . 9 MET HE1 1 1
5 5256 1 1 9 MET HE2 H 15.151 -7.459 9.531 1.00 . A A . 9 MET HE2 1 1
5 5257 1 1 9 MET HE3 H 15.398 -8.828 10.606 1.00 . A A . 9 MET HE3 1 1
5 5258 1 1 9 MET HG2 H 18.156 -6.925 8.607 1.00 . A A . 9 MET HG2 1 1
5 5259 1 1 9 MET HG3 H 18.738 -5.741 9.773 1.00 . A A . 9 MET HG3 1 1
5 5260 1 1 9 MET N N 16.453 -3.351 7.297 1.00 . A A . 9 MET N 1 1
5 5261 1 1 9 MET O O 18.820 -5.596 6.174 1.00 . A A . 9 MET O 1 1
5 5262 1 1 9 MET SD S 17.191 -7.265 10.757 1.00 . A A . 9 MET SD 1 1
5 5263 1 1 10 GLY C C 15.528 -5.988 3.811 1.00 . A A . 10 GLY C 1 1
5 5264 1 1 10 GLY CA C 16.662 -6.400 4.682 1.00 . A A . 10 GLY CA 1 1
5 5265 1 1 10 GLY H H 15.727 -5.406 6.233 1.00 . A A . 10 GLY H 1 1
5 5266 1 1 10 GLY HA2 H 17.601 -6.213 4.182 1.00 . A A . 10 GLY HA2 1 1
5 5267 1 1 10 GLY HA3 H 16.571 -7.451 4.910 1.00 . A A . 10 GLY HA3 1 1
5 5268 1 1 10 GLY N N 16.608 -5.640 5.881 1.00 . A A . 10 GLY N 1 1
5 5269 1 1 10 GLY O O 15.259 -4.789 3.674 1.00 . A A . 10 GLY O 1 1
5 5270 1 1 11 ASN C C 12.494 -6.602 3.395 1.00 . A A . 11 ASN C 1 1
5 5271 1 1 11 ASN CA C 13.671 -6.680 2.481 1.00 . A A . 11 ASN CA 1 1
5 5272 1 1 11 ASN CB C 13.483 -7.747 1.391 1.00 . A A . 11 ASN CB 1 1
5 5273 1 1 11 ASN CG C 14.594 -7.714 0.349 1.00 . A A . 11 ASN CG 1 1
5 5274 1 1 11 ASN H H 15.067 -7.871 3.493 1.00 . A A . 11 ASN H 1 1
5 5275 1 1 11 ASN HA H 13.811 -5.712 2.025 1.00 . A A . 11 ASN HA 1 1
5 5276 1 1 11 ASN HB2 H 13.474 -8.726 1.850 1.00 . A A . 11 ASN HB2 1 1
5 5277 1 1 11 ASN HB3 H 12.540 -7.578 0.892 1.00 . A A . 11 ASN HB3 1 1
5 5278 1 1 11 ASN HD21 H 15.720 -8.917 1.448 1.00 . A A . 11 ASN HD21 1 1
5 5279 1 1 11 ASN HD22 H 16.406 -8.411 -0.048 1.00 . A A . 11 ASN HD22 1 1
5 5280 1 1 11 ASN N N 14.826 -6.939 3.295 1.00 . A A . 11 ASN N 1 1
5 5281 1 1 11 ASN ND2 N 15.672 -8.412 0.607 1.00 . A A . 11 ASN ND2 1 1
5 5282 1 1 11 ASN O O 11.877 -7.604 3.752 1.00 . A A . 11 ASN O 1 1
5 5283 1 1 11 ASN OD1 O 14.492 -7.031 -0.670 1.00 . A A . 11 ASN OD1 1 1
5 5284 1 1 12 VAL C C 10.220 -4.298 4.206 1.00 . A A . 12 VAL C 1 1
5 5285 1 1 12 VAL CA C 11.286 -5.135 4.814 1.00 . A A . 12 VAL CA 1 1
5 5286 1 1 12 VAL CB C 11.903 -4.408 6.032 1.00 . A A . 12 VAL CB 1 1
5 5287 1 1 12 VAL CG1 C 10.831 -3.910 6.974 1.00 . A A . 12 VAL CG1 1 1
5 5288 1 1 12 VAL CG2 C 12.827 -5.318 6.797 1.00 . A A . 12 VAL CG2 1 1
5 5289 1 1 12 VAL H H 12.716 -4.650 3.450 1.00 . A A . 12 VAL H 1 1
5 5290 1 1 12 VAL HA H 10.863 -6.068 5.154 1.00 . A A . 12 VAL HA 1 1
5 5291 1 1 12 VAL HB H 12.490 -3.595 5.635 1.00 . A A . 12 VAL HB 1 1
5 5292 1 1 12 VAL HG11 H 10.216 -4.743 7.280 1.00 . A A . 12 VAL HG11 1 1
5 5293 1 1 12 VAL HG12 H 10.221 -3.172 6.473 1.00 . A A . 12 VAL HG12 1 1
5 5294 1 1 12 VAL HG13 H 11.304 -3.476 7.842 1.00 . A A . 12 VAL HG13 1 1
5 5295 1 1 12 VAL HG21 H 13.619 -5.679 6.160 1.00 . A A . 12 VAL HG21 1 1
5 5296 1 1 12 VAL HG22 H 12.235 -6.136 7.180 1.00 . A A . 12 VAL HG22 1 1
5 5297 1 1 12 VAL HG23 H 13.231 -4.762 7.630 1.00 . A A . 12 VAL HG23 1 1
5 5298 1 1 12 VAL N N 12.253 -5.415 3.841 1.00 . A A . 12 VAL N 1 1
5 5299 1 1 12 VAL O O 10.478 -3.250 3.601 1.00 . A A . 12 VAL O 1 1
5 5300 1 1 13 THR C C 7.075 -3.793 5.085 1.00 . A A . 13 THR C 1 1
5 5301 1 1 13 THR CA C 7.916 -4.183 3.889 1.00 . A A . 13 THR CA 1 1
5 5302 1 1 13 THR CB C 7.236 -5.233 3.030 1.00 . A A . 13 THR CB 1 1
5 5303 1 1 13 THR CG2 C 5.816 -4.863 2.647 1.00 . A A . 13 THR CG2 1 1
5 5304 1 1 13 THR H H 8.989 -5.598 4.871 1.00 . A A . 13 THR H 1 1
5 5305 1 1 13 THR HA H 8.104 -3.296 3.300 1.00 . A A . 13 THR HA 1 1
5 5306 1 1 13 THR HB H 7.252 -6.118 3.643 1.00 . A A . 13 THR HB 1 1
5 5307 1 1 13 THR HG1 H 7.545 -5.485 1.055 1.00 . A A . 13 THR HG1 1 1
5 5308 1 1 13 THR HG21 H 5.367 -5.654 2.066 1.00 . A A . 13 THR HG21 1 1
5 5309 1 1 13 THR HG22 H 5.827 -3.941 2.085 1.00 . A A . 13 THR HG22 1 1
5 5310 1 1 13 THR HG23 H 5.263 -4.720 3.566 1.00 . A A . 13 THR HG23 1 1
5 5311 1 1 13 THR N N 9.079 -4.759 4.365 1.00 . A A . 13 THR N 1 1
5 5312 1 1 13 THR O O 6.630 -4.649 5.875 1.00 . A A . 13 THR O 1 1
5 5313 1 1 13 THR OG1 O 8.059 -5.520 1.875 1.00 . A A . 13 THR OG1 1 1
5 5314 1 1 14 THR C C 4.724 -2.043 6.091 1.00 . A A . 14 THR C 1 1
5 5315 1 1 14 THR CA C 6.216 -2.002 6.347 1.00 . A A . 14 THR CA 1 1
5 5316 1 1 14 THR CB C 6.659 -0.565 6.607 1.00 . A A . 14 THR CB 1 1
5 5317 1 1 14 THR CG2 C 6.054 -0.020 7.902 1.00 . A A . 14 THR CG2 1 1
5 5318 1 1 14 THR H H 7.252 -1.912 4.563 1.00 . A A . 14 THR H 1 1
5 5319 1 1 14 THR HA H 6.452 -2.592 7.218 1.00 . A A . 14 THR HA 1 1
5 5320 1 1 14 THR HB H 6.294 -0.006 5.761 1.00 . A A . 14 THR HB 1 1
5 5321 1 1 14 THR HG1 H 8.480 -0.574 5.811 1.00 . A A . 14 THR HG1 1 1
5 5322 1 1 14 THR HG21 H 6.328 -0.674 8.720 1.00 . A A . 14 THR HG21 1 1
5 5323 1 1 14 THR HG22 H 4.977 -0.012 7.816 1.00 . A A . 14 THR HG22 1 1
5 5324 1 1 14 THR HG23 H 6.420 0.978 8.096 1.00 . A A . 14 THR HG23 1 1
5 5325 1 1 14 THR N N 6.911 -2.532 5.246 1.00 . A A . 14 THR N 1 1
5 5326 1 1 14 THR O O 4.247 -1.791 4.975 1.00 . A A . 14 THR O 1 1
5 5327 1 1 14 THR OG1 O 8.100 -0.518 6.700 1.00 . A A . 14 THR OG1 1 1
5 5328 1 1 15 VAL C C 2.085 -1.463 8.048 1.00 . A A . 15 VAL C 1 1
5 5329 1 1 15 VAL CA C 2.619 -2.463 7.078 1.00 . A A . 15 VAL CA 1 1
5 5330 1 1 15 VAL CB C 2.149 -3.867 7.472 1.00 . A A . 15 VAL CB 1 1
5 5331 1 1 15 VAL CG1 C 0.652 -3.894 7.680 1.00 . A A . 15 VAL CG1 1 1
5 5332 1 1 15 VAL CG2 C 2.528 -4.836 6.393 1.00 . A A . 15 VAL CG2 1 1
5 5333 1 1 15 VAL H H 4.495 -2.603 7.933 1.00 . A A . 15 VAL H 1 1
5 5334 1 1 15 VAL HA H 2.247 -2.246 6.089 1.00 . A A . 15 VAL HA 1 1
5 5335 1 1 15 VAL HB H 2.667 -4.153 8.375 1.00 . A A . 15 VAL HB 1 1
5 5336 1 1 15 VAL HG11 H 0.361 -4.889 7.971 1.00 . A A . 15 VAL HG11 1 1
5 5337 1 1 15 VAL HG12 H 0.157 -3.616 6.760 1.00 . A A . 15 VAL HG12 1 1
5 5338 1 1 15 VAL HG13 H 0.398 -3.192 8.462 1.00 . A A . 15 VAL HG13 1 1
5 5339 1 1 15 VAL HG21 H 3.607 -4.875 6.317 1.00 . A A . 15 VAL HG21 1 1
5 5340 1 1 15 VAL HG22 H 2.107 -4.435 5.482 1.00 . A A . 15 VAL HG22 1 1
5 5341 1 1 15 VAL HG23 H 2.096 -5.807 6.590 1.00 . A A . 15 VAL HG23 1 1
5 5342 1 1 15 VAL N N 4.025 -2.396 7.093 1.00 . A A . 15 VAL N 1 1
5 5343 1 1 15 VAL O O 2.663 -1.272 9.117 1.00 . A A . 15 VAL O 1 1
5 5344 1 1 16 LEU C C -1.034 -0.263 8.702 1.00 . A A . 16 LEU C 1 1
5 5345 1 1 16 LEU CA C 0.420 0.092 8.564 1.00 . A A . 16 LEU CA 1 1
5 5346 1 1 16 LEU CB C 0.535 1.510 8.091 1.00 . A A . 16 LEU CB 1 1
5 5347 1 1 16 LEU CD1 C 0.970 2.717 10.210 1.00 . A A . 16 LEU CD1 1 1
5 5348 1 1 16 LEU CD2 C -0.328 3.782 8.414 1.00 . A A . 16 LEU CD2 1 1
5 5349 1 1 16 LEU CG C 0.002 2.511 9.081 1.00 . A A . 16 LEU CG 1 1
5 5350 1 1 16 LEU H H 0.662 -0.922 6.783 1.00 . A A . 16 LEU H 1 1
5 5351 1 1 16 LEU HA H 0.901 0.000 9.523 1.00 . A A . 16 LEU HA 1 1
5 5352 1 1 16 LEU HB2 H 1.576 1.724 7.897 1.00 . A A . 16 LEU HB2 1 1
5 5353 1 1 16 LEU HB3 H -0.025 1.612 7.174 1.00 . A A . 16 LEU HB3 1 1
5 5354 1 1 16 LEU HD11 H 1.212 1.772 10.672 1.00 . A A . 16 LEU HD11 1 1
5 5355 1 1 16 LEU HD12 H 0.517 3.358 10.949 1.00 . A A . 16 LEU HD12 1 1
5 5356 1 1 16 LEU HD13 H 1.866 3.177 9.822 1.00 . A A . 16 LEU HD13 1 1
5 5357 1 1 16 LEU HD21 H -1.056 3.544 7.653 1.00 . A A . 16 LEU HD21 1 1
5 5358 1 1 16 LEU HD22 H 0.569 4.201 7.986 1.00 . A A . 16 LEU HD22 1 1
5 5359 1 1 16 LEU HD23 H -0.773 4.423 9.160 1.00 . A A . 16 LEU HD23 1 1
5 5360 1 1 16 LEU HG H -0.903 2.111 9.513 1.00 . A A . 16 LEU HG 1 1
5 5361 1 1 16 LEU N N 1.040 -0.807 7.682 1.00 . A A . 16 LEU N 1 1
5 5362 1 1 16 LEU O O -1.794 -0.177 7.758 1.00 . A A . 16 LEU O 1 1
5 5363 1 1 17 ILE C C -3.456 0.231 10.759 1.00 . A A . 17 ILE C 1 1
5 5364 1 1 17 ILE CA C -2.761 -0.977 10.156 1.00 . A A . 17 ILE CA 1 1
5 5365 1 1 17 ILE CB C -2.766 -2.212 11.136 1.00 . A A . 17 ILE CB 1 1
5 5366 1 1 17 ILE CD1 C -4.764 -3.359 10.129 1.00 . A A . 17 ILE CD1 1 1
5 5367 1 1 17 ILE CG1 C -3.298 -3.459 10.447 1.00 . A A . 17 ILE CG1 1 1
5 5368 1 1 17 ILE CG2 C -3.562 -1.955 12.402 1.00 . A A . 17 ILE CG2 1 1
5 5369 1 1 17 ILE H H -0.734 -0.620 10.581 1.00 . A A . 17 ILE H 1 1
5 5370 1 1 17 ILE HA H -3.292 -1.240 9.250 1.00 . A A . 17 ILE HA 1 1
5 5371 1 1 17 ILE HB H -1.742 -2.401 11.426 1.00 . A A . 17 ILE HB 1 1
5 5372 1 1 17 ILE HD11 H -4.928 -2.562 9.419 1.00 . A A . 17 ILE HD11 1 1
5 5373 1 1 17 ILE HD12 H -5.293 -3.109 11.039 1.00 . A A . 17 ILE HD12 1 1
5 5374 1 1 17 ILE HD13 H -5.135 -4.291 9.732 1.00 . A A . 17 ILE HD13 1 1
5 5375 1 1 17 ILE HG12 H -2.765 -3.623 9.523 1.00 . A A . 17 ILE HG12 1 1
5 5376 1 1 17 ILE HG13 H -3.159 -4.310 11.097 1.00 . A A . 17 ILE HG13 1 1
5 5377 1 1 17 ILE HG21 H -3.154 -1.087 12.895 1.00 . A A . 17 ILE HG21 1 1
5 5378 1 1 17 ILE HG22 H -3.515 -2.825 13.040 1.00 . A A . 17 ILE HG22 1 1
5 5379 1 1 17 ILE HG23 H -4.580 -1.761 12.100 1.00 . A A . 17 ILE HG23 1 1
5 5380 1 1 17 ILE N N -1.409 -0.613 9.866 1.00 . A A . 17 ILE N 1 1
5 5381 1 1 17 ILE O O -2.822 1.015 11.450 1.00 . A A . 17 ILE O 1 1
5 5382 1 1 18 ARG C C -6.580 0.893 11.780 1.00 . A A . 18 ARG C 1 1
5 5383 1 1 18 ARG CA C -5.496 1.512 10.969 1.00 . A A . 18 ARG CA 1 1
5 5384 1 1 18 ARG CB C -6.133 2.441 9.898 1.00 . A A . 18 ARG CB 1 1
5 5385 1 1 18 ARG CD C -4.157 2.564 8.374 1.00 . A A . 18 ARG CD 1 1
5 5386 1 1 18 ARG CG C -5.190 3.358 9.116 1.00 . A A . 18 ARG CG 1 1
5 5387 1 1 18 ARG CZ C -3.121 2.754 6.156 1.00 . A A . 18 ARG CZ 1 1
5 5388 1 1 18 ARG H H -5.137 -0.168 9.757 1.00 . A A . 18 ARG H 1 1
5 5389 1 1 18 ARG HA H -4.857 2.092 11.619 1.00 . A A . 18 ARG HA 1 1
5 5390 1 1 18 ARG HB2 H -6.625 1.811 9.171 1.00 . A A . 18 ARG HB2 1 1
5 5391 1 1 18 ARG HB3 H -6.879 3.053 10.382 1.00 . A A . 18 ARG HB3 1 1
5 5392 1 1 18 ARG HD2 H -3.422 2.297 9.123 1.00 . A A . 18 ARG HD2 1 1
5 5393 1 1 18 ARG HD3 H -4.617 1.673 7.978 1.00 . A A . 18 ARG HD3 1 1
5 5394 1 1 18 ARG HE H -3.249 4.239 7.561 1.00 . A A . 18 ARG HE 1 1
5 5395 1 1 18 ARG HG2 H -5.761 3.941 8.410 1.00 . A A . 18 ARG HG2 1 1
5 5396 1 1 18 ARG HG3 H -4.698 4.019 9.815 1.00 . A A . 18 ARG HG3 1 1
5 5397 1 1 18 ARG HH11 H -4.295 1.065 6.354 1.00 . A A . 18 ARG HH11 1 1
5 5398 1 1 18 ARG HH12 H -3.400 1.126 4.918 1.00 . A A . 18 ARG HH12 1 1
5 5399 1 1 18 ARG HH21 H -2.007 4.344 5.503 1.00 . A A . 18 ARG HH21 1 1
5 5400 1 1 18 ARG HH22 H -2.033 2.961 4.472 1.00 . A A . 18 ARG HH22 1 1
5 5401 1 1 18 ARG N N -4.709 0.433 10.404 1.00 . A A . 18 ARG N 1 1
5 5402 1 1 18 ARG NE N -3.480 3.306 7.324 1.00 . A A . 18 ARG NE 1 1
5 5403 1 1 18 ARG NH1 N -3.634 1.571 5.787 1.00 . A A . 18 ARG NH1 1 1
5 5404 1 1 18 ARG NH2 N -2.341 3.414 5.316 1.00 . A A . 18 ARG NH2 1 1
5 5405 1 1 18 ARG O O -7.538 0.354 11.245 1.00 . A A . 18 ARG O 1 1
5 5406 1 1 19 ARG C C -8.073 1.417 14.758 1.00 . A A . 19 ARG C 1 1
5 5407 1 1 19 ARG CA C -7.358 0.344 13.928 1.00 . A A . 19 ARG CA 1 1
5 5408 1 1 19 ARG CB C -6.661 -0.651 14.817 1.00 . A A . 19 ARG CB 1 1
5 5409 1 1 19 ARG CD C -6.860 -2.410 16.502 1.00 . A A . 19 ARG CD 1 1
5 5410 1 1 19 ARG CG C -7.573 -1.320 15.789 1.00 . A A . 19 ARG CG 1 1
5 5411 1 1 19 ARG CZ C -7.401 -4.269 17.976 1.00 . A A . 19 ARG CZ 1 1
5 5412 1 1 19 ARG H H -5.569 1.296 13.384 1.00 . A A . 19 ARG H 1 1
5 5413 1 1 19 ARG HA H -8.065 -0.197 13.321 1.00 . A A . 19 ARG HA 1 1
5 5414 1 1 19 ARG HB2 H -6.202 -1.407 14.199 1.00 . A A . 19 ARG HB2 1 1
5 5415 1 1 19 ARG HB3 H -5.891 -0.130 15.365 1.00 . A A . 19 ARG HB3 1 1
5 5416 1 1 19 ARG HD2 H -6.337 -3.028 15.785 1.00 . A A . 19 ARG HD2 1 1
5 5417 1 1 19 ARG HD3 H -6.148 -1.976 17.188 1.00 . A A . 19 ARG HD3 1 1
5 5418 1 1 19 ARG HE H -8.709 -3.015 17.076 1.00 . A A . 19 ARG HE 1 1
5 5419 1 1 19 ARG HG2 H -7.874 -0.569 16.510 1.00 . A A . 19 ARG HG2 1 1
5 5420 1 1 19 ARG HG3 H -8.437 -1.712 15.274 1.00 . A A . 19 ARG HG3 1 1
5 5421 1 1 19 ARG HH11 H -5.442 -3.716 18.064 1.00 . A A . 19 ARG HH11 1 1
5 5422 1 1 19 ARG HH12 H -5.802 -5.153 18.876 1.00 . A A . 19 ARG HH12 1 1
5 5423 1 1 19 ARG HH21 H -9.289 -5.069 18.227 1.00 . A A . 19 ARG HH21 1 1
5 5424 1 1 19 ARG HH22 H -8.042 -5.951 18.956 1.00 . A A . 19 ARG HH22 1 1
5 5425 1 1 19 ARG N N -6.405 0.912 13.042 1.00 . A A . 19 ARG N 1 1
5 5426 1 1 19 ARG NE N -7.769 -3.237 17.252 1.00 . A A . 19 ARG NE 1 1
5 5427 1 1 19 ARG NH1 N -6.144 -4.390 18.323 1.00 . A A . 19 ARG NH1 1 1
5 5428 1 1 19 ARG NH2 N -8.302 -5.142 18.412 1.00 . A A . 19 ARG NH2 1 1
5 5429 1 1 19 ARG O O -7.514 1.926 15.696 1.00 . A A . 19 ARG O 1 1
5 5430 1 1 20 PRO C C -10.304 2.475 16.635 1.00 . A A . 20 PRO C 1 1
5 5431 1 1 20 PRO CA C -10.076 2.813 15.141 1.00 . A A . 20 PRO CA 1 1
5 5432 1 1 20 PRO CB C -11.403 2.870 14.383 1.00 . A A . 20 PRO CB 1 1
5 5433 1 1 20 PRO CD C -10.032 1.315 13.214 1.00 . A A . 20 PRO CD 1 1
5 5434 1 1 20 PRO CG C -11.065 2.386 13.017 1.00 . A A . 20 PRO CG 1 1
5 5435 1 1 20 PRO HA H -9.584 3.773 15.081 1.00 . A A . 20 PRO HA 1 1
5 5436 1 1 20 PRO HB2 H -12.124 2.231 14.872 1.00 . A A . 20 PRO HB2 1 1
5 5437 1 1 20 PRO HB3 H -11.771 3.885 14.363 1.00 . A A . 20 PRO HB3 1 1
5 5438 1 1 20 PRO HD2 H -10.502 0.359 13.402 1.00 . A A . 20 PRO HD2 1 1
5 5439 1 1 20 PRO HD3 H -9.376 1.259 12.358 1.00 . A A . 20 PRO HD3 1 1
5 5440 1 1 20 PRO HG2 H -11.944 1.979 12.538 1.00 . A A . 20 PRO HG2 1 1
5 5441 1 1 20 PRO HG3 H -10.659 3.195 12.428 1.00 . A A . 20 PRO HG3 1 1
5 5442 1 1 20 PRO N N -9.305 1.786 14.402 1.00 . A A . 20 PRO N 1 1
5 5443 1 1 20 PRO O O -10.318 3.373 17.481 1.00 . A A . 20 PRO O 1 1
5 5444 1 1 21 ASP C C -10.536 -0.785 18.362 1.00 . A A . 21 ASP C 1 1
5 5445 1 1 21 ASP CA C -10.667 0.726 18.327 1.00 . A A . 21 ASP CA 1 1
5 5446 1 1 21 ASP CB C -12.028 1.189 18.936 1.00 . A A . 21 ASP CB 1 1
5 5447 1 1 21 ASP CG C -13.262 0.528 18.352 1.00 . A A . 21 ASP CG 1 1
5 5448 1 1 21 ASP H H -10.405 0.505 16.252 1.00 . A A . 21 ASP H 1 1
5 5449 1 1 21 ASP HA H -9.853 1.110 18.927 1.00 . A A . 21 ASP HA 1 1
5 5450 1 1 21 ASP HB2 H -12.023 0.986 19.996 1.00 . A A . 21 ASP HB2 1 1
5 5451 1 1 21 ASP HB3 H -12.118 2.256 18.798 1.00 . A A . 21 ASP HB3 1 1
5 5452 1 1 21 ASP N N -10.459 1.191 16.950 1.00 . A A . 21 ASP N 1 1
5 5453 1 1 21 ASP O O -10.378 -1.414 17.302 1.00 . A A . 21 ASP O 1 1
5 5454 1 1 21 ASP OD1 O -13.589 -0.588 18.778 1.00 . A A . 21 ASP OD1 1 1
5 5455 1 1 21 ASP OD2 O -13.961 1.141 17.507 1.00 . A A . 21 ASP OD2 1 1
5 5456 1 1 22 LEU C C -11.384 -3.711 19.048 1.00 . A A . 22 LEU C 1 1
5 5457 1 1 22 LEU CA C -10.370 -2.814 19.721 1.00 . A A . 22 LEU CA 1 1
5 5458 1 1 22 LEU CB C -10.196 -3.171 21.182 1.00 . A A . 22 LEU CB 1 1
5 5459 1 1 22 LEU CD1 C -8.842 -3.031 23.255 1.00 . A A . 22 LEU CD1 1 1
5 5460 1 1 22 LEU CD2 C -7.754 -2.768 21.047 1.00 . A A . 22 LEU CD2 1 1
5 5461 1 1 22 LEU CG C -8.999 -2.519 21.856 1.00 . A A . 22 LEU CG 1 1
5 5462 1 1 22 LEU H H -10.812 -0.834 20.342 1.00 . A A . 22 LEU H 1 1
5 5463 1 1 22 LEU HA H -9.433 -3.033 19.232 1.00 . A A . 22 LEU HA 1 1
5 5464 1 1 22 LEU HB2 H -11.091 -2.879 21.713 1.00 . A A . 22 LEU HB2 1 1
5 5465 1 1 22 LEU HB3 H -10.080 -4.241 21.262 1.00 . A A . 22 LEU HB3 1 1
5 5466 1 1 22 LEU HD11 H -7.995 -2.551 23.722 1.00 . A A . 22 LEU HD11 1 1
5 5467 1 1 22 LEU HD12 H -8.684 -4.098 23.196 1.00 . A A . 22 LEU HD12 1 1
5 5468 1 1 22 LEU HD13 H -9.747 -2.817 23.802 1.00 . A A . 22 LEU HD13 1 1
5 5469 1 1 22 LEU HD21 H -7.938 -2.303 20.085 1.00 . A A . 22 LEU HD21 1 1
5 5470 1 1 22 LEU HD22 H -7.613 -3.827 20.891 1.00 . A A . 22 LEU HD22 1 1
5 5471 1 1 22 LEU HD23 H -6.874 -2.315 21.484 1.00 . A A . 22 LEU HD23 1 1
5 5472 1 1 22 LEU HG H -9.172 -1.451 21.884 1.00 . A A . 22 LEU HG 1 1
5 5473 1 1 22 LEU N N -10.605 -1.375 19.545 1.00 . A A . 22 LEU N 1 1
5 5474 1 1 22 LEU O O -11.097 -4.881 18.778 1.00 . A A . 22 LEU O 1 1
5 5475 1 1 23 ARG C C -13.208 -4.166 16.564 1.00 . A A . 23 ARG C 1 1
5 5476 1 1 23 ARG CA C -13.554 -3.928 18.022 1.00 . A A . 23 ARG CA 1 1
5 5477 1 1 23 ARG CB C -14.934 -3.316 18.224 1.00 . A A . 23 ARG CB 1 1
5 5478 1 1 23 ARG CD C -16.712 -2.819 19.958 1.00 . A A . 23 ARG CD 1 1
5 5479 1 1 23 ARG CG C -15.456 -3.594 19.614 1.00 . A A . 23 ARG CG 1 1
5 5480 1 1 23 ARG CZ C -16.802 -3.165 22.436 1.00 . A A . 23 ARG CZ 1 1
5 5481 1 1 23 ARG H H -12.667 -2.216 18.919 1.00 . A A . 23 ARG H 1 1
5 5482 1 1 23 ARG HA H -13.542 -4.903 18.491 1.00 . A A . 23 ARG HA 1 1
5 5483 1 1 23 ARG HB2 H -14.867 -2.247 18.082 1.00 . A A . 23 ARG HB2 1 1
5 5484 1 1 23 ARG HB3 H -15.626 -3.733 17.507 1.00 . A A . 23 ARG HB3 1 1
5 5485 1 1 23 ARG HD2 H -16.457 -1.777 20.087 1.00 . A A . 23 ARG HD2 1 1
5 5486 1 1 23 ARG HD3 H -17.430 -2.924 19.160 1.00 . A A . 23 ARG HD3 1 1
5 5487 1 1 23 ARG HE H -18.100 -3.894 21.065 1.00 . A A . 23 ARG HE 1 1
5 5488 1 1 23 ARG HG2 H -15.673 -4.649 19.695 1.00 . A A . 23 ARG HG2 1 1
5 5489 1 1 23 ARG HG3 H -14.680 -3.337 20.320 1.00 . A A . 23 ARG HG3 1 1
5 5490 1 1 23 ARG HH11 H -15.451 -1.686 21.944 1.00 . A A . 23 ARG HH11 1 1
5 5491 1 1 23 ARG HH12 H -15.446 -2.121 23.580 1.00 . A A . 23 ARG HH12 1 1
5 5492 1 1 23 ARG HH21 H -18.077 -4.507 23.336 1.00 . A A . 23 ARG HH21 1 1
5 5493 1 1 23 ARG HH22 H -16.931 -3.811 24.379 1.00 . A A . 23 ARG HH22 1 1
5 5494 1 1 23 ARG N N -12.521 -3.169 18.713 1.00 . A A . 23 ARG N 1 1
5 5495 1 1 23 ARG NE N -17.299 -3.331 21.202 1.00 . A A . 23 ARG NE 1 1
5 5496 1 1 23 ARG NH1 N -15.842 -2.272 22.666 1.00 . A A . 23 ARG NH1 1 1
5 5497 1 1 23 ARG NH2 N -17.315 -3.857 23.447 1.00 . A A . 23 ARG NH2 1 1
5 5498 1 1 23 ARG O O -13.816 -4.996 15.886 1.00 . A A . 23 ARG O 1 1
5 5499 1 1 24 TYR C C -10.494 -4.547 14.895 1.00 . A A . 24 TYR C 1 1
5 5500 1 1 24 TYR CA C -11.709 -3.692 14.757 1.00 . A A . 24 TYR CA 1 1
5 5501 1 1 24 TYR CB C -11.299 -2.394 14.062 1.00 . A A . 24 TYR CB 1 1
5 5502 1 1 24 TYR CD1 C -12.935 -0.667 14.825 1.00 . A A . 24 TYR CD1 1 1
5 5503 1 1 24 TYR CD2 C -12.850 -1.175 12.511 1.00 . A A . 24 TYR CD2 1 1
5 5504 1 1 24 TYR CE1 C -13.894 0.270 14.584 1.00 . A A . 24 TYR CE1 1 1
5 5505 1 1 24 TYR CE2 C -13.826 -0.235 12.265 1.00 . A A . 24 TYR CE2 1 1
5 5506 1 1 24 TYR CG C -12.396 -1.407 13.801 1.00 . A A . 24 TYR CG 1 1
5 5507 1 1 24 TYR CZ C -14.339 0.490 13.314 1.00 . A A . 24 TYR CZ 1 1
5 5508 1 1 24 TYR H H -11.752 -2.821 16.676 1.00 . A A . 24 TYR H 1 1
5 5509 1 1 24 TYR HA H -12.468 -4.198 14.183 1.00 . A A . 24 TYR HA 1 1
5 5510 1 1 24 TYR HB2 H -10.563 -1.891 14.669 1.00 . A A . 24 TYR HB2 1 1
5 5511 1 1 24 TYR HB3 H -10.844 -2.647 13.116 1.00 . A A . 24 TYR HB3 1 1
5 5512 1 1 24 TYR HD1 H -12.590 -0.837 15.835 1.00 . A A . 24 TYR HD1 1 1
5 5513 1 1 24 TYR HD2 H -12.438 -1.751 11.695 1.00 . A A . 24 TYR HD2 1 1
5 5514 1 1 24 TYR HE1 H -14.305 0.840 15.405 1.00 . A A . 24 TYR HE1 1 1
5 5515 1 1 24 TYR HE2 H -14.176 -0.066 11.257 1.00 . A A . 24 TYR HE2 1 1
5 5516 1 1 24 TYR HH H -15.088 2.182 13.720 1.00 . A A . 24 TYR HH 1 1
5 5517 1 1 24 TYR N N -12.207 -3.468 16.089 1.00 . A A . 24 TYR N 1 1
5 5518 1 1 24 TYR O O -9.437 -4.041 15.214 1.00 . A A . 24 TYR O 1 1
5 5519 1 1 24 TYR OH O -15.286 1.472 13.089 1.00 . A A . 24 TYR OH 1 1
5 5520 1 1 25 GLN C C -8.706 -6.762 13.616 1.00 . A A . 25 GLN C 1 1
5 5521 1 1 25 GLN CA C -9.487 -6.676 14.907 1.00 . A A . 25 GLN CA 1 1
5 5522 1 1 25 GLN CB C -9.844 -8.037 15.494 1.00 . A A . 25 GLN CB 1 1
5 5523 1 1 25 GLN CD C -10.637 -9.268 17.566 1.00 . A A . 25 GLN CD 1 1
5 5524 1 1 25 GLN CG C -10.413 -7.928 16.908 1.00 . A A . 25 GLN CG 1 1
5 5525 1 1 25 GLN H H -11.502 -6.209 14.507 1.00 . A A . 25 GLN H 1 1
5 5526 1 1 25 GLN HA H -8.847 -6.154 15.606 1.00 . A A . 25 GLN HA 1 1
5 5527 1 1 25 GLN HB2 H -10.579 -8.511 14.860 1.00 . A A . 25 GLN HB2 1 1
5 5528 1 1 25 GLN HB3 H -8.957 -8.651 15.531 1.00 . A A . 25 GLN HB3 1 1
5 5529 1 1 25 GLN HE21 H -8.843 -9.189 18.354 1.00 . A A . 25 GLN HE21 1 1
5 5530 1 1 25 GLN HE22 H -9.758 -10.599 18.737 1.00 . A A . 25 GLN HE22 1 1
5 5531 1 1 25 GLN HG2 H -9.723 -7.363 17.517 1.00 . A A . 25 GLN HG2 1 1
5 5532 1 1 25 GLN HG3 H -11.357 -7.405 16.860 1.00 . A A . 25 GLN HG3 1 1
5 5533 1 1 25 GLN N N -10.633 -5.830 14.752 1.00 . A A . 25 GLN N 1 1
5 5534 1 1 25 GLN NE2 N -9.657 -9.738 18.283 1.00 . A A . 25 GLN NE2 1 1
5 5535 1 1 25 GLN O O -9.279 -6.611 12.542 1.00 . A A . 25 GLN O 1 1
5 5536 1 1 25 GLN OE1 O -11.708 -9.868 17.444 1.00 . A A . 25 GLN OE1 1 1
5 5537 1 1 26 LEU C C -6.907 -7.647 11.416 1.00 . A A . 26 LEU C 1 1
5 5538 1 1 26 LEU CA C -6.392 -6.982 12.696 1.00 . A A . 26 LEU CA 1 1
5 5539 1 1 26 LEU CB C -5.086 -7.704 13.152 1.00 . A A . 26 LEU CB 1 1
5 5540 1 1 26 LEU CD1 C -4.288 -5.844 14.752 1.00 . A A . 26 LEU CD1 1 1
5 5541 1 1 26 LEU CD2 C -5.118 -8.037 15.721 1.00 . A A . 26 LEU CD2 1 1
5 5542 1 1 26 LEU CG C -4.433 -7.341 14.529 1.00 . A A . 26 LEU CG 1 1
5 5543 1 1 26 LEU H H -7.110 -7.210 14.670 1.00 . A A . 26 LEU H 1 1
5 5544 1 1 26 LEU HA H -6.154 -5.954 12.458 1.00 . A A . 26 LEU HA 1 1
5 5545 1 1 26 LEU HB2 H -5.301 -8.762 13.174 1.00 . A A . 26 LEU HB2 1 1
5 5546 1 1 26 LEU HB3 H -4.344 -7.548 12.382 1.00 . A A . 26 LEU HB3 1 1
5 5547 1 1 26 LEU HD11 H -5.260 -5.374 14.715 1.00 . A A . 26 LEU HD11 1 1
5 5548 1 1 26 LEU HD12 H -3.641 -5.420 13.999 1.00 . A A . 26 LEU HD12 1 1
5 5549 1 1 26 LEU HD13 H -3.854 -5.691 15.732 1.00 . A A . 26 LEU HD13 1 1
5 5550 1 1 26 LEU HD21 H -5.112 -9.105 15.563 1.00 . A A . 26 LEU HD21 1 1
5 5551 1 1 26 LEU HD22 H -6.132 -7.693 15.859 1.00 . A A . 26 LEU HD22 1 1
5 5552 1 1 26 LEU HD23 H -4.565 -7.821 16.623 1.00 . A A . 26 LEU HD23 1 1
5 5553 1 1 26 LEU HG H -3.417 -7.706 14.482 1.00 . A A . 26 LEU HG 1 1
5 5554 1 1 26 LEU N N -7.406 -7.002 13.765 1.00 . A A . 26 LEU N 1 1
5 5555 1 1 26 LEU O O -6.980 -7.015 10.364 1.00 . A A . 26 LEU O 1 1
5 5556 1 1 27 GLY C C -6.862 -10.594 9.774 1.00 . A A . 27 GLY C 1 1
5 5557 1 1 27 GLY CA C -7.801 -9.581 10.373 1.00 . A A . 27 GLY CA 1 1
5 5558 1 1 27 GLY H H -7.113 -9.401 12.351 1.00 . A A . 27 GLY H 1 1
5 5559 1 1 27 GLY HA2 H -8.705 -10.081 10.686 1.00 . A A . 27 GLY HA2 1 1
5 5560 1 1 27 GLY HA3 H -8.047 -8.838 9.628 1.00 . A A . 27 GLY HA3 1 1
5 5561 1 1 27 GLY N N -7.242 -8.909 11.507 1.00 . A A . 27 GLY N 1 1
5 5562 1 1 27 GLY O O -7.222 -11.306 8.845 1.00 . A A . 27 GLY O 1 1
5 5563 1 1 28 PHE C C -4.380 -12.625 10.901 1.00 . A A . 28 PHE C 1 1
5 5564 1 1 28 PHE CA C -4.731 -11.653 9.797 1.00 . A A . 28 PHE CA 1 1
5 5565 1 1 28 PHE CB C -3.459 -11.001 9.194 1.00 . A A . 28 PHE CB 1 1
5 5566 1 1 28 PHE CD1 C -2.837 -8.906 10.443 1.00 . A A . 28 PHE CD1 1 1
5 5567 1 1 28 PHE CD2 C -1.524 -10.857 10.794 1.00 . A A . 28 PHE CD2 1 1
5 5568 1 1 28 PHE CE1 C -2.037 -8.205 11.320 1.00 . A A . 28 PHE CE1 1 1
5 5569 1 1 28 PHE CE2 C -0.724 -10.164 11.673 1.00 . A A . 28 PHE CE2 1 1
5 5570 1 1 28 PHE CG C -2.592 -10.237 10.167 1.00 . A A . 28 PHE CG 1 1
5 5571 1 1 28 PHE CZ C -0.983 -8.837 11.939 1.00 . A A . 28 PHE CZ 1 1
5 5572 1 1 28 PHE H H -5.427 -10.099 11.040 1.00 . A A . 28 PHE H 1 1
5 5573 1 1 28 PHE HA H -5.242 -12.205 9.022 1.00 . A A . 28 PHE HA 1 1
5 5574 1 1 28 PHE HB2 H -2.848 -11.775 8.752 1.00 . A A . 28 PHE HB2 1 1
5 5575 1 1 28 PHE HB3 H -3.759 -10.322 8.408 1.00 . A A . 28 PHE HB3 1 1
5 5576 1 1 28 PHE HD1 H -3.669 -8.413 9.963 1.00 . A A . 28 PHE HD1 1 1
5 5577 1 1 28 PHE HD2 H -1.318 -11.897 10.586 1.00 . A A . 28 PHE HD2 1 1
5 5578 1 1 28 PHE HE1 H -2.242 -7.163 11.524 1.00 . A A . 28 PHE HE1 1 1
5 5579 1 1 28 PHE HE2 H 0.103 -10.665 12.156 1.00 . A A . 28 PHE HE2 1 1
5 5580 1 1 28 PHE HZ H -0.353 -8.292 12.626 1.00 . A A . 28 PHE HZ 1 1
5 5581 1 1 28 PHE N N -5.672 -10.678 10.290 1.00 . A A . 28 PHE N 1 1
5 5582 1 1 28 PHE O O -4.541 -12.312 12.089 1.00 . A A . 28 PHE O 1 1
5 5583 1 1 29 SER C C -2.038 -14.927 11.382 1.00 . A A . 29 SER C 1 1
5 5584 1 1 29 SER CA C -3.546 -14.801 11.451 1.00 . A A . 29 SER CA 1 1
5 5585 1 1 29 SER CB C -4.216 -16.129 11.079 1.00 . A A . 29 SER CB 1 1
5 5586 1 1 29 SER H H -3.865 -13.954 9.553 1.00 . A A . 29 SER H 1 1
5 5587 1 1 29 SER HA H -3.849 -14.507 12.446 1.00 . A A . 29 SER HA 1 1
5 5588 1 1 29 SER HB2 H -5.287 -15.993 11.043 1.00 . A A . 29 SER HB2 1 1
5 5589 1 1 29 SER HB3 H -3.863 -16.427 10.103 1.00 . A A . 29 SER HB3 1 1
5 5590 1 1 29 SER HG H -4.752 -17.562 12.275 1.00 . A A . 29 SER HG 1 1
5 5591 1 1 29 SER N N -3.945 -13.779 10.520 1.00 . A A . 29 SER N 1 1
5 5592 1 1 29 SER O O -1.471 -15.011 10.276 1.00 . A A . 29 SER O 1 1
5 5593 1 1 29 SER OG O -3.915 -17.155 12.010 1.00 . A A . 29 SER OG 1 1
5 5594 1 1 30 VAL C C 0.501 -16.195 13.342 1.00 . A A . 30 VAL C 1 1
5 5595 1 1 30 VAL CA C 0.043 -14.986 12.523 1.00 . A A . 30 VAL CA 1 1
5 5596 1 1 30 VAL CB C 0.666 -13.637 13.074 1.00 . A A . 30 VAL CB 1 1
5 5597 1 1 30 VAL CG1 C 1.027 -13.666 14.555 1.00 . A A . 30 VAL CG1 1 1
5 5598 1 1 30 VAL CG2 C 1.830 -13.181 12.243 1.00 . A A . 30 VAL CG2 1 1
5 5599 1 1 30 VAL H H -1.861 -14.924 13.370 1.00 . A A . 30 VAL H 1 1
5 5600 1 1 30 VAL HA H 0.365 -15.124 11.502 1.00 . A A . 30 VAL HA 1 1
5 5601 1 1 30 VAL HB H -0.109 -12.891 12.982 1.00 . A A . 30 VAL HB 1 1
5 5602 1 1 30 VAL HG11 H 1.804 -14.408 14.684 1.00 . A A . 30 VAL HG11 1 1
5 5603 1 1 30 VAL HG12 H 0.161 -13.933 15.142 1.00 . A A . 30 VAL HG12 1 1
5 5604 1 1 30 VAL HG13 H 1.400 -12.698 14.856 1.00 . A A . 30 VAL HG13 1 1
5 5605 1 1 30 VAL HG21 H 1.497 -13.009 11.231 1.00 . A A . 30 VAL HG21 1 1
5 5606 1 1 30 VAL HG22 H 2.599 -13.940 12.252 1.00 . A A . 30 VAL HG22 1 1
5 5607 1 1 30 VAL HG23 H 2.224 -12.263 12.651 1.00 . A A . 30 VAL HG23 1 1
5 5608 1 1 30 VAL N N -1.382 -14.929 12.516 1.00 . A A . 30 VAL N 1 1
5 5609 1 1 30 VAL O O -0.042 -16.482 14.413 1.00 . A A . 30 VAL O 1 1
5 5610 1 1 31 GLN C C 3.505 -17.901 13.592 1.00 . A A . 31 GLN C 1 1
5 5611 1 1 31 GLN CA C 2.014 -18.024 13.536 1.00 . A A . 31 GLN CA 1 1
5 5612 1 1 31 GLN CB C 1.475 -19.423 13.111 1.00 . A A . 31 GLN CB 1 1
5 5613 1 1 31 GLN CD C 2.743 -20.037 10.930 1.00 . A A . 31 GLN CD 1 1
5 5614 1 1 31 GLN CG C 1.411 -19.775 11.615 1.00 . A A . 31 GLN CG 1 1
5 5615 1 1 31 GLN H H 1.769 -16.728 11.909 1.00 . A A . 31 GLN H 1 1
5 5616 1 1 31 GLN HA H 1.697 -17.837 14.554 1.00 . A A . 31 GLN HA 1 1
5 5617 1 1 31 GLN HB2 H 2.099 -20.168 13.580 1.00 . A A . 31 GLN HB2 1 1
5 5618 1 1 31 GLN HB3 H 0.479 -19.525 13.523 1.00 . A A . 31 GLN HB3 1 1
5 5619 1 1 31 GLN HE21 H 2.795 -18.194 10.191 1.00 . A A . 31 GLN HE21 1 1
5 5620 1 1 31 GLN HE22 H 4.108 -19.209 9.747 1.00 . A A . 31 GLN HE22 1 1
5 5621 1 1 31 GLN HG2 H 0.794 -20.650 11.486 1.00 . A A . 31 GLN HG2 1 1
5 5622 1 1 31 GLN HG3 H 0.934 -18.937 11.128 1.00 . A A . 31 GLN HG3 1 1
5 5623 1 1 31 GLN N N 1.440 -16.930 12.816 1.00 . A A . 31 GLN N 1 1
5 5624 1 1 31 GLN NE2 N 3.266 -19.055 10.236 1.00 . A A . 31 GLN NE2 1 1
5 5625 1 1 31 GLN O O 4.158 -17.739 12.582 1.00 . A A . 31 GLN O 1 1
5 5626 1 1 31 GLN OE1 O 3.252 -21.163 10.963 1.00 . A A . 31 GLN OE1 1 1
5 5627 1 1 32 ASN C C 5.951 -16.274 14.617 1.00 . A A . 32 ASN C 1 1
5 5628 1 1 32 ASN CA C 5.466 -17.647 15.107 1.00 . A A . 32 ASN CA 1 1
5 5629 1 1 32 ASN CB C 6.335 -18.766 14.478 1.00 . A A . 32 ASN CB 1 1
5 5630 1 1 32 ASN CG C 5.933 -20.174 14.893 1.00 . A A . 32 ASN CG 1 1
5 5631 1 1 32 ASN H H 3.405 -17.942 15.567 1.00 . A A . 32 ASN H 1 1
5 5632 1 1 32 ASN HA H 5.574 -17.673 16.182 1.00 . A A . 32 ASN HA 1 1
5 5633 1 1 32 ASN HB2 H 6.252 -18.707 13.402 1.00 . A A . 32 ASN HB2 1 1
5 5634 1 1 32 ASN HB3 H 7.363 -18.603 14.759 1.00 . A A . 32 ASN HB3 1 1
5 5635 1 1 32 ASN HD21 H 6.608 -20.866 13.179 1.00 . A A . 32 ASN HD21 1 1
5 5636 1 1 32 ASN HD22 H 5.978 -22.056 14.252 1.00 . A A . 32 ASN HD22 1 1
5 5637 1 1 32 ASN N N 4.017 -17.832 14.814 1.00 . A A . 32 ASN N 1 1
5 5638 1 1 32 ASN ND2 N 6.187 -21.123 14.026 1.00 . A A . 32 ASN ND2 1 1
5 5639 1 1 32 ASN O O 7.148 -15.999 14.568 1.00 . A A . 32 ASN O 1 1
5 5640 1 1 32 ASN OD1 O 5.395 -20.400 15.986 1.00 . A A . 32 ASN OD1 1 1
5 5641 1 1 33 GLY C C 5.173 -14.064 12.258 1.00 . A A . 33 GLY C 1 1
5 5642 1 1 33 GLY CA C 5.341 -14.112 13.761 1.00 . A A . 33 GLY CA 1 1
5 5643 1 1 33 GLY H H 4.062 -15.652 14.394 1.00 . A A . 33 GLY H 1 1
5 5644 1 1 33 GLY HA2 H 4.702 -13.367 14.211 1.00 . A A . 33 GLY HA2 1 1
5 5645 1 1 33 GLY HA3 H 6.370 -13.889 14.003 1.00 . A A . 33 GLY HA3 1 1
5 5646 1 1 33 GLY N N 5.003 -15.407 14.285 1.00 . A A . 33 GLY N 1 1
5 5647 1 1 33 GLY O O 5.357 -13.033 11.644 1.00 . A A . 33 GLY O 1 1
5 5648 1 1 34 ILE C C 3.153 -15.333 9.867 1.00 . A A . 34 ILE C 1 1
5 5649 1 1 34 ILE CA C 4.630 -15.249 10.224 1.00 . A A . 34 ILE CA 1 1
5 5650 1 1 34 ILE CB C 5.416 -16.430 9.526 1.00 . A A . 34 ILE CB 1 1
5 5651 1 1 34 ILE CD1 C 7.455 -16.679 11.122 1.00 . A A . 34 ILE CD1 1 1
5 5652 1 1 34 ILE CG1 C 6.951 -16.348 9.733 1.00 . A A . 34 ILE CG1 1 1
5 5653 1 1 34 ILE CG2 C 5.124 -16.441 8.029 1.00 . A A . 34 ILE CG2 1 1
5 5654 1 1 34 ILE H H 4.611 -15.977 12.207 1.00 . A A . 34 ILE H 1 1
5 5655 1 1 34 ILE HA H 4.981 -14.312 9.815 1.00 . A A . 34 ILE HA 1 1
5 5656 1 1 34 ILE HB H 5.049 -17.359 9.940 1.00 . A A . 34 ILE HB 1 1
5 5657 1 1 34 ILE HD11 H 7.171 -17.689 11.375 1.00 . A A . 34 ILE HD11 1 1
5 5658 1 1 34 ILE HD12 H 7.021 -15.992 11.834 1.00 . A A . 34 ILE HD12 1 1
5 5659 1 1 34 ILE HD13 H 8.531 -16.591 11.139 1.00 . A A . 34 ILE HD13 1 1
5 5660 1 1 34 ILE HG12 H 7.432 -17.034 9.052 1.00 . A A . 34 ILE HG12 1 1
5 5661 1 1 34 ILE HG13 H 7.275 -15.346 9.493 1.00 . A A . 34 ILE HG13 1 1
5 5662 1 1 34 ILE HG21 H 5.425 -15.490 7.614 1.00 . A A . 34 ILE HG21 1 1
5 5663 1 1 34 ILE HG22 H 4.065 -16.583 7.871 1.00 . A A . 34 ILE HG22 1 1
5 5664 1 1 34 ILE HG23 H 5.680 -17.235 7.553 1.00 . A A . 34 ILE HG23 1 1
5 5665 1 1 34 ILE N N 4.797 -15.180 11.665 1.00 . A A . 34 ILE N 1 1
5 5666 1 1 34 ILE O O 2.431 -16.237 10.333 1.00 . A A . 34 ILE O 1 1
5 5667 1 1 35 ILE C C 0.982 -15.472 7.777 1.00 . A A . 35 ILE C 1 1
5 5668 1 1 35 ILE CA C 1.356 -14.252 8.606 1.00 . A A . 35 ILE CA 1 1
5 5669 1 1 35 ILE CB C 1.237 -12.977 7.762 1.00 . A A . 35 ILE CB 1 1
5 5670 1 1 35 ILE CD1 C 1.917 -10.531 7.892 1.00 . A A . 35 ILE CD1 1 1
5 5671 1 1 35 ILE CG1 C 1.594 -11.778 8.646 1.00 . A A . 35 ILE CG1 1 1
5 5672 1 1 35 ILE CG2 C -0.183 -12.835 7.183 1.00 . A A . 35 ILE CG2 1 1
5 5673 1 1 35 ILE H H 3.375 -13.692 8.812 1.00 . A A . 35 ILE H 1 1
5 5674 1 1 35 ILE HA H 0.697 -14.162 9.456 1.00 . A A . 35 ILE HA 1 1
5 5675 1 1 35 ILE HB H 1.944 -13.030 6.947 1.00 . A A . 35 ILE HB 1 1
5 5676 1 1 35 ILE HD11 H 2.871 -10.655 7.406 1.00 . A A . 35 ILE HD11 1 1
5 5677 1 1 35 ILE HD12 H 1.934 -9.686 8.563 1.00 . A A . 35 ILE HD12 1 1
5 5678 1 1 35 ILE HD13 H 1.157 -10.412 7.135 1.00 . A A . 35 ILE HD13 1 1
5 5679 1 1 35 ILE HG12 H 0.758 -11.557 9.293 1.00 . A A . 35 ILE HG12 1 1
5 5680 1 1 35 ILE HG13 H 2.449 -12.033 9.255 1.00 . A A . 35 ILE HG13 1 1
5 5681 1 1 35 ILE HG21 H -0.906 -12.798 7.986 1.00 . A A . 35 ILE HG21 1 1
5 5682 1 1 35 ILE HG22 H -0.400 -13.680 6.544 1.00 . A A . 35 ILE HG22 1 1
5 5683 1 1 35 ILE HG23 H -0.245 -11.931 6.595 1.00 . A A . 35 ILE HG23 1 1
5 5684 1 1 35 ILE N N 2.719 -14.372 9.091 1.00 . A A . 35 ILE N 1 1
5 5685 1 1 35 ILE O O 1.585 -15.734 6.724 1.00 . A A . 35 ILE O 1 1
5 5686 1 1 36 CYS C C -1.610 -17.227 6.746 1.00 . A A . 36 CYS C 1 1
5 5687 1 1 36 CYS CA C -0.399 -17.436 7.651 1.00 . A A . 36 CYS CA 1 1
5 5688 1 1 36 CYS CB C -0.709 -18.444 8.759 1.00 . A A . 36 CYS CB 1 1
5 5689 1 1 36 CYS H H -0.471 -15.870 9.052 1.00 . A A . 36 CYS H 1 1
5 5690 1 1 36 CYS HA H 0.424 -17.816 7.063 1.00 . A A . 36 CYS HA 1 1
5 5691 1 1 36 CYS HB2 H 0.131 -18.462 9.435 1.00 . A A . 36 CYS HB2 1 1
5 5692 1 1 36 CYS HB3 H -1.589 -18.120 9.298 1.00 . A A . 36 CYS HB3 1 1
5 5693 1 1 36 CYS HG H -2.217 -20.211 7.729 1.00 . A A . 36 CYS HG 1 1
5 5694 1 1 36 CYS N N 0.004 -16.197 8.253 1.00 . A A . 36 CYS N 1 1
5 5695 1 1 36 CYS O O -1.649 -17.733 5.618 1.00 . A A . 36 CYS O 1 1
5 5696 1 1 36 CYS SG S -0.979 -20.135 8.209 1.00 . A A . 36 CYS SG 1 1
5 5697 1 1 37 SER C C -4.219 -14.738 6.697 1.00 . A A . 37 SER C 1 1
5 5698 1 1 37 SER CA C -3.778 -16.187 6.467 1.00 . A A . 37 SER CA 1 1
5 5699 1 1 37 SER CB C -4.888 -17.192 6.839 1.00 . A A . 37 SER CB 1 1
5 5700 1 1 37 SER H H -2.510 -16.047 8.108 1.00 . A A . 37 SER H 1 1
5 5701 1 1 37 SER HA H -3.530 -16.304 5.422 1.00 . A A . 37 SER HA 1 1
5 5702 1 1 37 SER HB2 H -5.808 -16.904 6.354 1.00 . A A . 37 SER HB2 1 1
5 5703 1 1 37 SER HB3 H -4.601 -18.178 6.504 1.00 . A A . 37 SER HB3 1 1
5 5704 1 1 37 SER HG H -4.885 -18.119 8.558 1.00 . A A . 37 SER HG 1 1
5 5705 1 1 37 SER N N -2.578 -16.463 7.224 1.00 . A A . 37 SER N 1 1
5 5706 1 1 37 SER O O -3.862 -14.130 7.727 1.00 . A A . 37 SER O 1 1
5 5707 1 1 37 SER OG O -5.108 -17.231 8.249 1.00 . A A . 37 SER OG 1 1
5 5708 1 1 38 LEU C C -6.898 -12.734 5.471 1.00 . A A . 38 LEU C 1 1
5 5709 1 1 38 LEU CA C -5.403 -12.806 5.793 1.00 . A A . 38 LEU CA 1 1
5 5710 1 1 38 LEU CB C -4.601 -11.987 4.750 1.00 . A A . 38 LEU CB 1 1
5 5711 1 1 38 LEU CD1 C -4.696 -9.760 5.869 1.00 . A A . 38 LEU CD1 1 1
5 5712 1 1 38 LEU CD2 C -4.140 -9.871 3.475 1.00 . A A . 38 LEU CD2 1 1
5 5713 1 1 38 LEU CG C -4.950 -10.498 4.591 1.00 . A A . 38 LEU CG 1 1
5 5714 1 1 38 LEU H H -5.209 -14.712 4.955 1.00 . A A . 38 LEU H 1 1
5 5715 1 1 38 LEU HA H -5.211 -12.402 6.775 1.00 . A A . 38 LEU HA 1 1
5 5716 1 1 38 LEU HB2 H -3.557 -12.053 5.013 1.00 . A A . 38 LEU HB2 1 1
5 5717 1 1 38 LEU HB3 H -4.733 -12.461 3.788 1.00 . A A . 38 LEU HB3 1 1
5 5718 1 1 38 LEU HD11 H -5.320 -10.152 6.657 1.00 . A A . 38 LEU HD11 1 1
5 5719 1 1 38 LEU HD12 H -4.904 -8.709 5.727 1.00 . A A . 38 LEU HD12 1 1
5 5720 1 1 38 LEU HD13 H -3.658 -9.872 6.147 1.00 . A A . 38 LEU HD13 1 1
5 5721 1 1 38 LEU HD21 H -4.406 -8.826 3.393 1.00 . A A . 38 LEU HD21 1 1
5 5722 1 1 38 LEU HD22 H -4.333 -10.373 2.538 1.00 . A A . 38 LEU HD22 1 1
5 5723 1 1 38 LEU HD23 H -3.091 -9.943 3.719 1.00 . A A . 38 LEU HD23 1 1
5 5724 1 1 38 LEU HG H -5.997 -10.398 4.344 1.00 . A A . 38 LEU HG 1 1
5 5725 1 1 38 LEU N N -4.951 -14.185 5.748 1.00 . A A . 38 LEU N 1 1
5 5726 1 1 38 LEU O O -7.411 -13.559 4.710 1.00 . A A . 38 LEU O 1 1
5 5727 1 1 39 MET C C -9.015 -10.481 4.663 1.00 . A A . 39 MET C 1 1
5 5728 1 1 39 MET CA C -8.992 -11.539 5.753 1.00 . A A . 39 MET CA 1 1
5 5729 1 1 39 MET CB C -9.778 -11.063 6.980 1.00 . A A . 39 MET CB 1 1
5 5730 1 1 39 MET CE C -13.787 -10.035 7.512 1.00 . A A . 39 MET CE 1 1
5 5731 1 1 39 MET CG C -11.258 -10.817 6.713 1.00 . A A . 39 MET CG 1 1
5 5732 1 1 39 MET H H -7.186 -11.272 6.802 1.00 . A A . 39 MET H 1 1
5 5733 1 1 39 MET HA H -9.423 -12.451 5.365 1.00 . A A . 39 MET HA 1 1
5 5734 1 1 39 MET HB2 H -9.695 -11.814 7.753 1.00 . A A . 39 MET HB2 1 1
5 5735 1 1 39 MET HB3 H -9.338 -10.146 7.340 1.00 . A A . 39 MET HB3 1 1
5 5736 1 1 39 MET HE1 H -14.142 -10.994 7.166 1.00 . A A . 39 MET HE1 1 1
5 5737 1 1 39 MET HE2 H -13.771 -9.340 6.686 1.00 . A A . 39 MET HE2 1 1
5 5738 1 1 39 MET HE3 H -14.448 -9.664 8.280 1.00 . A A . 39 MET HE3 1 1
5 5739 1 1 39 MET HG2 H -11.355 -10.086 5.924 1.00 . A A . 39 MET HG2 1 1
5 5740 1 1 39 MET HG3 H -11.712 -11.746 6.400 1.00 . A A . 39 MET HG3 1 1
5 5741 1 1 39 MET N N -7.600 -11.802 6.086 1.00 . A A . 39 MET N 1 1
5 5742 1 1 39 MET O O -8.638 -9.314 4.894 1.00 . A A . 39 MET O 1 1
5 5743 1 1 39 MET SD S -12.129 -10.211 8.171 1.00 . A A . 39 MET SD 1 1
5 5744 1 1 40 ARG C C -10.409 -8.958 2.385 1.00 . A A . 40 ARG C 1 1
5 5745 1 1 40 ARG CA C -9.352 -10.028 2.341 1.00 . A A . 40 ARG CA 1 1
5 5746 1 1 40 ARG CB C -9.462 -10.843 1.056 1.00 . A A . 40 ARG CB 1 1
5 5747 1 1 40 ARG CD C -9.010 -8.969 -0.606 1.00 . A A . 40 ARG CD 1 1
5 5748 1 1 40 ARG CG C -8.579 -10.313 -0.062 1.00 . A A . 40 ARG CG 1 1
5 5749 1 1 40 ARG CZ C -8.007 -7.516 -2.360 1.00 . A A . 40 ARG CZ 1 1
5 5750 1 1 40 ARG H H -9.847 -11.770 3.414 1.00 . A A . 40 ARG H 1 1
5 5751 1 1 40 ARG HA H -8.382 -9.554 2.360 1.00 . A A . 40 ARG HA 1 1
5 5752 1 1 40 ARG HB2 H -9.180 -11.864 1.268 1.00 . A A . 40 ARG HB2 1 1
5 5753 1 1 40 ARG HB3 H -10.490 -10.817 0.722 1.00 . A A . 40 ARG HB3 1 1
5 5754 1 1 40 ARG HD2 H -9.840 -9.110 -1.282 1.00 . A A . 40 ARG HD2 1 1
5 5755 1 1 40 ARG HD3 H -9.312 -8.338 0.218 1.00 . A A . 40 ARG HD3 1 1
5 5756 1 1 40 ARG HE H -7.024 -8.545 -0.915 1.00 . A A . 40 ARG HE 1 1
5 5757 1 1 40 ARG HG2 H -7.591 -10.167 0.348 1.00 . A A . 40 ARG HG2 1 1
5 5758 1 1 40 ARG HG3 H -8.550 -11.031 -0.865 1.00 . A A . 40 ARG HG3 1 1
5 5759 1 1 40 ARG HH11 H -10.050 -7.558 -2.473 1.00 . A A . 40 ARG HH11 1 1
5 5760 1 1 40 ARG HH12 H -9.308 -6.603 -3.666 1.00 . A A . 40 ARG HH12 1 1
5 5761 1 1 40 ARG HH21 H -6.003 -7.227 -2.517 1.00 . A A . 40 ARG HH21 1 1
5 5762 1 1 40 ARG HH22 H -6.925 -6.374 -3.676 1.00 . A A . 40 ARG HH22 1 1
5 5763 1 1 40 ARG N N -9.438 -10.874 3.493 1.00 . A A . 40 ARG N 1 1
5 5764 1 1 40 ARG NE N -7.907 -8.330 -1.316 1.00 . A A . 40 ARG NE 1 1
5 5765 1 1 40 ARG NH1 N -9.192 -7.203 -2.861 1.00 . A A . 40 ARG NH1 1 1
5 5766 1 1 40 ARG NH2 N -6.908 -7.004 -2.889 1.00 . A A . 40 ARG NH2 1 1
5 5767 1 1 40 ARG O O -11.610 -9.245 2.508 1.00 . A A . 40 ARG O 1 1
5 5768 1 1 41 GLY C C -10.844 -5.922 3.646 1.00 . A A . 41 GLY C 1 1
5 5769 1 1 41 GLY CA C -10.836 -6.614 2.308 1.00 . A A . 41 GLY CA 1 1
5 5770 1 1 41 GLY H H -8.989 -7.579 2.259 1.00 . A A . 41 GLY H 1 1
5 5771 1 1 41 GLY HA2 H -10.486 -5.946 1.534 1.00 . A A . 41 GLY HA2 1 1
5 5772 1 1 41 GLY HA3 H -11.827 -6.964 2.061 1.00 . A A . 41 GLY HA3 1 1
5 5773 1 1 41 GLY N N -9.956 -7.735 2.310 1.00 . A A . 41 GLY N 1 1
5 5774 1 1 41 GLY O O -11.284 -4.778 3.773 1.00 . A A . 41 GLY O 1 1
5 5775 1 1 42 GLY C C -9.136 -5.126 6.166 1.00 . A A . 42 GLY C 1 1
5 5776 1 1 42 GLY CA C -10.284 -6.083 5.977 1.00 . A A . 42 GLY CA 1 1
5 5777 1 1 42 GLY H H -9.916 -7.484 4.446 1.00 . A A . 42 GLY H 1 1
5 5778 1 1 42 GLY HA2 H -11.214 -5.570 6.174 1.00 . A A . 42 GLY HA2 1 1
5 5779 1 1 42 GLY HA3 H -10.176 -6.900 6.676 1.00 . A A . 42 GLY HA3 1 1
5 5780 1 1 42 GLY N N -10.317 -6.610 4.640 1.00 . A A . 42 GLY N 1 1
5 5781 1 1 42 GLY O O -8.320 -4.931 5.236 1.00 . A A . 42 GLY O 1 1
5 5782 1 1 43 ILE C C -6.604 -4.066 7.411 1.00 . A A . 43 ILE C 1 1
5 5783 1 1 43 ILE CA C -8.007 -3.577 7.689 1.00 . A A . 43 ILE CA 1 1
5 5784 1 1 43 ILE CB C -8.100 -3.017 9.138 1.00 . A A . 43 ILE CB 1 1
5 5785 1 1 43 ILE CD1 C -8.495 -3.596 11.595 1.00 . A A . 43 ILE CD1 1 1
5 5786 1 1 43 ILE CG1 C -8.510 -4.092 10.158 1.00 . A A . 43 ILE CG1 1 1
5 5787 1 1 43 ILE CG2 C -9.001 -1.802 9.207 1.00 . A A . 43 ILE CG2 1 1
5 5788 1 1 43 ILE H H -9.700 -4.780 8.049 1.00 . A A . 43 ILE H 1 1
5 5789 1 1 43 ILE HA H -8.182 -2.751 7.013 1.00 . A A . 43 ILE HA 1 1
5 5790 1 1 43 ILE HB H -7.102 -2.685 9.392 1.00 . A A . 43 ILE HB 1 1
5 5791 1 1 43 ILE HD11 H -8.804 -4.393 12.255 1.00 . A A . 43 ILE HD11 1 1
5 5792 1 1 43 ILE HD12 H -9.172 -2.760 11.692 1.00 . A A . 43 ILE HD12 1 1
5 5793 1 1 43 ILE HD13 H -7.498 -3.275 11.860 1.00 . A A . 43 ILE HD13 1 1
5 5794 1 1 43 ILE HG12 H -9.515 -4.419 9.938 1.00 . A A . 43 ILE HG12 1 1
5 5795 1 1 43 ILE HG13 H -7.837 -4.933 10.085 1.00 . A A . 43 ILE HG13 1 1
5 5796 1 1 43 ILE HG21 H -9.990 -2.052 8.851 1.00 . A A . 43 ILE HG21 1 1
5 5797 1 1 43 ILE HG22 H -8.570 -1.020 8.599 1.00 . A A . 43 ILE HG22 1 1
5 5798 1 1 43 ILE HG23 H -9.052 -1.462 10.230 1.00 . A A . 43 ILE HG23 1 1
5 5799 1 1 43 ILE N N -9.042 -4.553 7.360 1.00 . A A . 43 ILE N 1 1
5 5800 1 1 43 ILE O O -5.780 -3.309 6.954 1.00 . A A . 43 ILE O 1 1
5 5801 1 1 44 ALA C C -4.639 -5.858 5.946 1.00 . A A . 44 ALA C 1 1
5 5802 1 1 44 ALA CA C -5.027 -5.884 7.434 1.00 . A A . 44 ALA CA 1 1
5 5803 1 1 44 ALA CB C -4.951 -7.272 8.015 1.00 . A A . 44 ALA CB 1 1
5 5804 1 1 44 ALA H H -7.047 -5.902 8.030 1.00 . A A . 44 ALA H 1 1
5 5805 1 1 44 ALA HA H -4.324 -5.258 7.965 1.00 . A A . 44 ALA HA 1 1
5 5806 1 1 44 ALA HB1 H -5.181 -7.231 9.070 1.00 . A A . 44 ALA HB1 1 1
5 5807 1 1 44 ALA HB2 H -3.966 -7.689 7.864 1.00 . A A . 44 ALA HB2 1 1
5 5808 1 1 44 ALA HB3 H -5.678 -7.903 7.526 1.00 . A A . 44 ALA HB3 1 1
5 5809 1 1 44 ALA N N -6.343 -5.331 7.658 1.00 . A A . 44 ALA N 1 1
5 5810 1 1 44 ALA O O -3.504 -5.525 5.606 1.00 . A A . 44 ALA O 1 1
5 5811 1 1 45 GLU C C -4.999 -4.714 3.177 1.00 . A A . 45 GLU C 1 1
5 5812 1 1 45 GLU CA C -5.353 -6.129 3.623 1.00 . A A . 45 GLU CA 1 1
5 5813 1 1 45 GLU CB C -6.600 -6.636 2.873 1.00 . A A . 45 GLU CB 1 1
5 5814 1 1 45 GLU CD C -5.481 -7.398 0.697 1.00 . A A . 45 GLU CD 1 1
5 5815 1 1 45 GLU CG C -6.540 -6.529 1.348 1.00 . A A . 45 GLU CG 1 1
5 5816 1 1 45 GLU H H -6.494 -6.340 5.405 1.00 . A A . 45 GLU H 1 1
5 5817 1 1 45 GLU HA H -4.516 -6.777 3.409 1.00 . A A . 45 GLU HA 1 1
5 5818 1 1 45 GLU HB2 H -6.749 -7.675 3.125 1.00 . A A . 45 GLU HB2 1 1
5 5819 1 1 45 GLU HB3 H -7.456 -6.074 3.219 1.00 . A A . 45 GLU HB3 1 1
5 5820 1 1 45 GLU HG2 H -7.499 -6.816 0.942 1.00 . A A . 45 GLU HG2 1 1
5 5821 1 1 45 GLU HG3 H -6.345 -5.497 1.089 1.00 . A A . 45 GLU HG3 1 1
5 5822 1 1 45 GLU N N -5.595 -6.143 5.071 1.00 . A A . 45 GLU N 1 1
5 5823 1 1 45 GLU O O -4.007 -4.488 2.486 1.00 . A A . 45 GLU O 1 1
5 5824 1 1 45 GLU OE1 O -5.792 -8.556 0.350 1.00 . A A . 45 GLU OE1 1 1
5 5825 1 1 45 GLU OE2 O -4.350 -6.924 0.468 1.00 . A A . 45 GLU OE2 1 1
5 5826 1 1 46 ARG C C -4.379 -1.772 4.043 1.00 . A A . 46 ARG C 1 1
5 5827 1 1 46 ARG CA C -5.566 -2.358 3.284 1.00 . A A . 46 ARG CA 1 1
5 5828 1 1 46 ARG CB C -6.823 -1.535 3.515 1.00 . A A . 46 ARG CB 1 1
5 5829 1 1 46 ARG CD C -9.204 -1.090 2.893 1.00 . A A . 46 ARG CD 1 1
5 5830 1 1 46 ARG CG C -7.997 -1.973 2.660 1.00 . A A . 46 ARG CG 1 1
5 5831 1 1 46 ARG CZ C -11.604 -1.083 2.266 1.00 . A A . 46 ARG CZ 1 1
5 5832 1 1 46 ARG H H -6.500 -4.031 4.253 1.00 . A A . 46 ARG H 1 1
5 5833 1 1 46 ARG HA H -5.321 -2.342 2.232 1.00 . A A . 46 ARG HA 1 1
5 5834 1 1 46 ARG HB2 H -7.107 -1.618 4.554 1.00 . A A . 46 ARG HB2 1 1
5 5835 1 1 46 ARG HB3 H -6.607 -0.500 3.295 1.00 . A A . 46 ARG HB3 1 1
5 5836 1 1 46 ARG HD2 H -9.477 -1.133 3.936 1.00 . A A . 46 ARG HD2 1 1
5 5837 1 1 46 ARG HD3 H -8.949 -0.074 2.632 1.00 . A A . 46 ARG HD3 1 1
5 5838 1 1 46 ARG HE H -10.157 -2.144 1.366 1.00 . A A . 46 ARG HE 1 1
5 5839 1 1 46 ARG HG2 H -7.710 -1.911 1.621 1.00 . A A . 46 ARG HG2 1 1
5 5840 1 1 46 ARG HG3 H -8.250 -2.995 2.907 1.00 . A A . 46 ARG HG3 1 1
5 5841 1 1 46 ARG HH11 H -11.206 0.111 3.892 1.00 . A A . 46 ARG HH11 1 1
5 5842 1 1 46 ARG HH12 H -12.837 0.097 3.399 1.00 . A A . 46 ARG HH12 1 1
5 5843 1 1 46 ARG HH21 H -12.313 -2.165 0.718 1.00 . A A . 46 ARG HH21 1 1
5 5844 1 1 46 ARG HH22 H -13.525 -1.250 1.524 1.00 . A A . 46 ARG HH22 1 1
5 5845 1 1 46 ARG N N -5.778 -3.762 3.645 1.00 . A A . 46 ARG N 1 1
5 5846 1 1 46 ARG NE N -10.353 -1.508 2.090 1.00 . A A . 46 ARG NE 1 1
5 5847 1 1 46 ARG NH1 N -11.897 -0.234 3.254 1.00 . A A . 46 ARG NH1 1 1
5 5848 1 1 46 ARG NH2 N -12.556 -1.520 1.454 1.00 . A A . 46 ARG NH2 1 1
5 5849 1 1 46 ARG O O -3.830 -0.725 3.676 1.00 . A A . 46 ARG O 1 1
5 5850 1 1 47 GLY C C -1.579 -2.449 5.133 1.00 . A A . 47 GLY C 1 1
5 5851 1 1 47 GLY CA C -2.850 -2.098 5.871 1.00 . A A . 47 GLY CA 1 1
5 5852 1 1 47 GLY H H -4.555 -3.214 5.383 1.00 . A A . 47 GLY H 1 1
5 5853 1 1 47 GLY HA2 H -2.881 -1.038 6.077 1.00 . A A . 47 GLY HA2 1 1
5 5854 1 1 47 GLY HA3 H -2.871 -2.614 6.822 1.00 . A A . 47 GLY HA3 1 1
5 5855 1 1 47 GLY N N -4.002 -2.457 5.099 1.00 . A A . 47 GLY N 1 1
5 5856 1 1 47 GLY O O -0.537 -1.787 5.293 1.00 . A A . 47 GLY O 1 1
5 5857 1 1 48 GLY C C -0.002 -5.236 3.976 1.00 . A A . 48 GLY C 1 1
5 5858 1 1 48 GLY CA C -0.536 -3.902 3.527 1.00 . A A . 48 GLY CA 1 1
5 5859 1 1 48 GLY H H -2.517 -3.963 4.229 1.00 . A A . 48 GLY H 1 1
5 5860 1 1 48 GLY HA2 H -0.840 -3.975 2.493 1.00 . A A . 48 GLY HA2 1 1
5 5861 1 1 48 GLY HA3 H 0.249 -3.164 3.607 1.00 . A A . 48 GLY HA3 1 1
5 5862 1 1 48 GLY N N -1.664 -3.481 4.312 1.00 . A A . 48 GLY N 1 1
5 5863 1 1 48 GLY O O 1.094 -5.644 3.565 1.00 . A A . 48 GLY O 1 1
5 5864 1 1 49 VAL C C -0.394 -8.241 4.231 1.00 . A A . 49 VAL C 1 1
5 5865 1 1 49 VAL CA C -0.392 -7.213 5.351 1.00 . A A . 49 VAL CA 1 1
5 5866 1 1 49 VAL CB C -1.379 -7.642 6.466 1.00 . A A . 49 VAL CB 1 1
5 5867 1 1 49 VAL CG1 C -1.131 -9.053 6.941 1.00 . A A . 49 VAL CG1 1 1
5 5868 1 1 49 VAL CG2 C -1.312 -6.706 7.645 1.00 . A A . 49 VAL CG2 1 1
5 5869 1 1 49 VAL H H -1.653 -5.576 5.069 1.00 . A A . 49 VAL H 1 1
5 5870 1 1 49 VAL HA H 0.602 -7.142 5.770 1.00 . A A . 49 VAL HA 1 1
5 5871 1 1 49 VAL HB H -2.358 -7.550 6.031 1.00 . A A . 49 VAL HB 1 1
5 5872 1 1 49 VAL HG11 H -0.173 -9.069 7.440 1.00 . A A . 49 VAL HG11 1 1
5 5873 1 1 49 VAL HG12 H -1.120 -9.725 6.097 1.00 . A A . 49 VAL HG12 1 1
5 5874 1 1 49 VAL HG13 H -1.904 -9.354 7.635 1.00 . A A . 49 VAL HG13 1 1
5 5875 1 1 49 VAL HG21 H -1.549 -5.705 7.312 1.00 . A A . 49 VAL HG21 1 1
5 5876 1 1 49 VAL HG22 H -0.323 -6.747 8.075 1.00 . A A . 49 VAL HG22 1 1
5 5877 1 1 49 VAL HG23 H -2.030 -7.014 8.389 1.00 . A A . 49 VAL HG23 1 1
5 5878 1 1 49 VAL N N -0.768 -5.921 4.817 1.00 . A A . 49 VAL N 1 1
5 5879 1 1 49 VAL O O -1.313 -8.280 3.415 1.00 . A A . 49 VAL O 1 1
5 5880 1 1 50 ARG C C 1.129 -11.348 3.771 1.00 . A A . 50 ARG C 1 1
5 5881 1 1 50 ARG CA C 0.790 -10.037 3.156 1.00 . A A . 50 ARG CA 1 1
5 5882 1 1 50 ARG CB C 1.845 -9.603 2.147 1.00 . A A . 50 ARG CB 1 1
5 5883 1 1 50 ARG CD C 0.350 -8.835 0.287 1.00 . A A . 50 ARG CD 1 1
5 5884 1 1 50 ARG CG C 1.409 -8.429 1.297 1.00 . A A . 50 ARG CG 1 1
5 5885 1 1 50 ARG CZ C -0.135 -7.458 -1.725 1.00 . A A . 50 ARG CZ 1 1
5 5886 1 1 50 ARG H H 1.327 -8.991 4.872 1.00 . A A . 50 ARG H 1 1
5 5887 1 1 50 ARG HA H -0.149 -10.177 2.642 1.00 . A A . 50 ARG HA 1 1
5 5888 1 1 50 ARG HB2 H 2.742 -9.326 2.680 1.00 . A A . 50 ARG HB2 1 1
5 5889 1 1 50 ARG HB3 H 2.068 -10.432 1.491 1.00 . A A . 50 ARG HB3 1 1
5 5890 1 1 50 ARG HD2 H 0.792 -9.499 -0.441 1.00 . A A . 50 ARG HD2 1 1
5 5891 1 1 50 ARG HD3 H -0.440 -9.359 0.801 1.00 . A A . 50 ARG HD3 1 1
5 5892 1 1 50 ARG HE H -0.785 -7.116 0.172 1.00 . A A . 50 ARG HE 1 1
5 5893 1 1 50 ARG HG2 H 0.960 -7.712 1.968 1.00 . A A . 50 ARG HG2 1 1
5 5894 1 1 50 ARG HG3 H 2.262 -8.006 0.789 1.00 . A A . 50 ARG HG3 1 1
5 5895 1 1 50 ARG HH11 H 1.332 -8.841 -2.101 1.00 . A A . 50 ARG HH11 1 1
5 5896 1 1 50 ARG HH12 H 0.777 -7.975 -3.470 1.00 . A A . 50 ARG HH12 1 1
5 5897 1 1 50 ARG HH21 H -1.524 -5.960 -1.748 1.00 . A A . 50 ARG HH21 1 1
5 5898 1 1 50 ARG HH22 H -0.821 -6.321 -3.263 1.00 . A A . 50 ARG HH22 1 1
5 5899 1 1 50 ARG N N 0.638 -9.042 4.179 1.00 . A A . 50 ARG N 1 1
5 5900 1 1 50 ARG NE N -0.226 -7.688 -0.413 1.00 . A A . 50 ARG NE 1 1
5 5901 1 1 50 ARG NH1 N 0.718 -8.141 -2.475 1.00 . A A . 50 ARG NH1 1 1
5 5902 1 1 50 ARG NH2 N -0.877 -6.519 -2.282 1.00 . A A . 50 ARG NH2 1 1
5 5903 1 1 50 ARG O O 1.880 -11.420 4.740 1.00 . A A . 50 ARG O 1 1
5 5904 1 1 51 VAL C C 2.068 -14.278 3.279 1.00 . A A . 51 VAL C 1 1
5 5905 1 1 51 VAL CA C 0.721 -13.706 3.684 1.00 . A A . 51 VAL CA 1 1
5 5906 1 1 51 VAL CB C -0.440 -14.554 3.138 1.00 . A A . 51 VAL CB 1 1
5 5907 1 1 51 VAL CG1 C -0.215 -16.038 3.333 1.00 . A A . 51 VAL CG1 1 1
5 5908 1 1 51 VAL CG2 C -1.738 -14.139 3.799 1.00 . A A . 51 VAL CG2 1 1
5 5909 1 1 51 VAL H H 0.104 -12.193 2.362 1.00 . A A . 51 VAL H 1 1
5 5910 1 1 51 VAL HA H 0.659 -13.685 4.761 1.00 . A A . 51 VAL HA 1 1
5 5911 1 1 51 VAL HB H -0.514 -14.295 2.096 1.00 . A A . 51 VAL HB 1 1
5 5912 1 1 51 VAL HG11 H 0.684 -16.330 2.812 1.00 . A A . 51 VAL HG11 1 1
5 5913 1 1 51 VAL HG12 H -1.059 -16.588 2.942 1.00 . A A . 51 VAL HG12 1 1
5 5914 1 1 51 VAL HG13 H -0.101 -16.242 4.387 1.00 . A A . 51 VAL HG13 1 1
5 5915 1 1 51 VAL HG21 H -1.919 -13.092 3.610 1.00 . A A . 51 VAL HG21 1 1
5 5916 1 1 51 VAL HG22 H -1.657 -14.306 4.862 1.00 . A A . 51 VAL HG22 1 1
5 5917 1 1 51 VAL HG23 H -2.551 -14.726 3.399 1.00 . A A . 51 VAL HG23 1 1
5 5918 1 1 51 VAL N N 0.588 -12.361 3.201 1.00 . A A . 51 VAL N 1 1
5 5919 1 1 51 VAL O O 2.510 -14.088 2.140 1.00 . A A . 51 VAL O 1 1
5 5920 1 1 52 GLY C C 5.063 -14.472 4.373 1.00 . A A . 52 GLY C 1 1
5 5921 1 1 52 GLY CA C 4.038 -15.482 3.949 1.00 . A A . 52 GLY CA 1 1
5 5922 1 1 52 GLY H H 2.279 -15.162 5.068 1.00 . A A . 52 GLY H 1 1
5 5923 1 1 52 GLY HA2 H 4.179 -16.401 4.498 1.00 . A A . 52 GLY HA2 1 1
5 5924 1 1 52 GLY HA3 H 4.148 -15.673 2.892 1.00 . A A . 52 GLY HA3 1 1
5 5925 1 1 52 GLY N N 2.712 -14.970 4.203 1.00 . A A . 52 GLY N 1 1
5 5926 1 1 52 GLY O O 6.185 -14.440 3.887 1.00 . A A . 52 GLY O 1 1
5 5927 1 1 53 HIS C C 5.747 -12.706 7.246 1.00 . A A . 53 HIS C 1 1
5 5928 1 1 53 HIS CA C 5.493 -12.564 5.770 1.00 . A A . 53 HIS CA 1 1
5 5929 1 1 53 HIS CB C 4.909 -11.182 5.476 1.00 . A A . 53 HIS CB 1 1
5 5930 1 1 53 HIS CD2 C 5.377 -11.214 2.931 1.00 . A A . 53 HIS CD2 1 1
5 5931 1 1 53 HIS CE1 C 5.811 -9.093 2.652 1.00 . A A . 53 HIS CE1 1 1
5 5932 1 1 53 HIS CG C 5.263 -10.619 4.135 1.00 . A A . 53 HIS CG 1 1
5 5933 1 1 53 HIS H H 3.728 -13.700 5.581 1.00 . A A . 53 HIS H 1 1
5 5934 1 1 53 HIS HA H 6.439 -12.637 5.256 1.00 . A A . 53 HIS HA 1 1
5 5935 1 1 53 HIS HB2 H 3.831 -11.251 5.522 1.00 . A A . 53 HIS HB2 1 1
5 5936 1 1 53 HIS HB3 H 5.249 -10.507 6.241 1.00 . A A . 53 HIS HB3 1 1
5 5937 1 1 53 HIS HD1 H 5.539 -8.558 4.600 1.00 . A A . 53 HIS HD1 1 1
5 5938 1 1 53 HIS HD2 H 5.227 -12.263 2.715 1.00 . A A . 53 HIS HD2 1 1
5 5939 1 1 53 HIS HE1 H 6.069 -8.150 2.192 1.00 . A A . 53 HIS HE1 1 1
5 5940 1 1 53 HIS HE2 H 5.380 -10.328 1.102 1.00 . A A . 53 HIS HE2 1 1
5 5941 1 1 53 HIS N N 4.650 -13.611 5.261 1.00 . A A . 53 HIS N 1 1
5 5942 1 1 53 HIS ND1 N 5.545 -9.280 3.926 1.00 . A A . 53 HIS ND1 1 1
5 5943 1 1 53 HIS NE2 N 5.717 -10.249 2.031 1.00 . A A . 53 HIS NE2 1 1
5 5944 1 1 53 HIS O O 4.831 -12.958 8.016 1.00 . A A . 53 HIS O 1 1
5 5945 1 1 54 ARG C C 7.354 -11.149 9.527 1.00 . A A . 54 ARG C 1 1
5 5946 1 1 54 ARG CA C 7.400 -12.559 9.015 1.00 . A A . 54 ARG CA 1 1
5 5947 1 1 54 ARG CB C 8.851 -13.075 9.172 1.00 . A A . 54 ARG CB 1 1
5 5948 1 1 54 ARG CD C 10.868 -13.165 10.736 1.00 . A A . 54 ARG CD 1 1
5 5949 1 1 54 ARG CG C 9.341 -13.086 10.611 1.00 . A A . 54 ARG CG 1 1
5 5950 1 1 54 ARG CZ C 11.879 -15.451 10.748 1.00 . A A . 54 ARG CZ 1 1
5 5951 1 1 54 ARG H H 7.662 -12.320 6.937 1.00 . A A . 54 ARG H 1 1
5 5952 1 1 54 ARG HA H 6.726 -13.184 9.578 1.00 . A A . 54 ARG HA 1 1
5 5953 1 1 54 ARG HB2 H 8.875 -14.105 8.851 1.00 . A A . 54 ARG HB2 1 1
5 5954 1 1 54 ARG HB3 H 9.520 -12.469 8.580 1.00 . A A . 54 ARG HB3 1 1
5 5955 1 1 54 ARG HD2 H 11.281 -12.285 10.270 1.00 . A A . 54 ARG HD2 1 1
5 5956 1 1 54 ARG HD3 H 11.121 -13.155 11.786 1.00 . A A . 54 ARG HD3 1 1
5 5957 1 1 54 ARG HE H 11.800 -14.209 9.164 1.00 . A A . 54 ARG HE 1 1
5 5958 1 1 54 ARG HG2 H 9.022 -12.161 11.069 1.00 . A A . 54 ARG HG2 1 1
5 5959 1 1 54 ARG HG3 H 8.894 -13.922 11.129 1.00 . A A . 54 ARG HG3 1 1
5 5960 1 1 54 ARG HH11 H 10.737 -15.155 12.466 1.00 . A A . 54 ARG HH11 1 1
5 5961 1 1 54 ARG HH12 H 11.704 -16.562 12.436 1.00 . A A . 54 ARG HH12 1 1
5 5962 1 1 54 ARG HH21 H 13.094 -16.164 9.243 1.00 . A A . 54 ARG HH21 1 1
5 5963 1 1 54 ARG HH22 H 12.991 -17.142 10.663 1.00 . A A . 54 ARG HH22 1 1
5 5964 1 1 54 ARG N N 6.995 -12.527 7.625 1.00 . A A . 54 ARG N 1 1
5 5965 1 1 54 ARG NE N 11.511 -14.331 10.097 1.00 . A A . 54 ARG NE 1 1
5 5966 1 1 54 ARG NH1 N 11.396 -15.730 11.959 1.00 . A A . 54 ARG NH1 1 1
5 5967 1 1 54 ARG NH2 N 12.709 -16.312 10.170 1.00 . A A . 54 ARG NH2 1 1
5 5968 1 1 54 ARG O O 7.986 -10.263 8.936 1.00 . A A . 54 ARG O 1 1
5 5969 1 1 55 ILE C C 7.759 -9.519 12.087 1.00 . A A . 55 ILE C 1 1
5 5970 1 1 55 ILE CA C 6.566 -9.640 11.175 1.00 . A A . 55 ILE CA 1 1
5 5971 1 1 55 ILE CB C 5.298 -9.424 12.008 1.00 . A A . 55 ILE CB 1 1
5 5972 1 1 55 ILE CD1 C 2.804 -9.372 11.902 1.00 . A A . 55 ILE CD1 1 1
5 5973 1 1 55 ILE CG1 C 4.060 -9.674 11.167 1.00 . A A . 55 ILE CG1 1 1
5 5974 1 1 55 ILE CG2 C 5.276 -8.007 12.588 1.00 . A A . 55 ILE CG2 1 1
5 5975 1 1 55 ILE H H 6.038 -11.642 10.922 1.00 . A A . 55 ILE H 1 1
5 5976 1 1 55 ILE HA H 6.625 -8.881 10.410 1.00 . A A . 55 ILE HA 1 1
5 5977 1 1 55 ILE HB H 5.313 -10.125 12.829 1.00 . A A . 55 ILE HB 1 1
5 5978 1 1 55 ILE HD11 H 1.950 -9.529 11.260 1.00 . A A . 55 ILE HD11 1 1
5 5979 1 1 55 ILE HD12 H 2.893 -8.337 12.204 1.00 . A A . 55 ILE HD12 1 1
5 5980 1 1 55 ILE HD13 H 2.766 -10.006 12.774 1.00 . A A . 55 ILE HD13 1 1
5 5981 1 1 55 ILE HG12 H 4.076 -9.062 10.278 1.00 . A A . 55 ILE HG12 1 1
5 5982 1 1 55 ILE HG13 H 4.031 -10.715 10.884 1.00 . A A . 55 ILE HG13 1 1
5 5983 1 1 55 ILE HG21 H 5.292 -7.290 11.780 1.00 . A A . 55 ILE HG21 1 1
5 5984 1 1 55 ILE HG22 H 6.143 -7.859 13.214 1.00 . A A . 55 ILE HG22 1 1
5 5985 1 1 55 ILE HG23 H 4.379 -7.869 13.174 1.00 . A A . 55 ILE HG23 1 1
5 5986 1 1 55 ILE N N 6.602 -10.922 10.551 1.00 . A A . 55 ILE N 1 1
5 5987 1 1 55 ILE O O 8.024 -10.400 12.896 1.00 . A A . 55 ILE O 1 1
5 5988 1 1 56 ILE C C 9.412 -7.145 13.733 1.00 . A A . 56 ILE C 1 1
5 5989 1 1 56 ILE CA C 9.628 -8.245 12.727 1.00 . A A . 56 ILE CA 1 1
5 5990 1 1 56 ILE CB C 10.910 -8.004 11.917 1.00 . A A . 56 ILE CB 1 1
5 5991 1 1 56 ILE CD1 C 12.102 -6.401 10.435 1.00 . A A . 56 ILE CD1 1 1
5 5992 1 1 56 ILE CG1 C 10.832 -6.717 11.136 1.00 . A A . 56 ILE CG1 1 1
5 5993 1 1 56 ILE CG2 C 11.157 -9.171 10.967 1.00 . A A . 56 ILE CG2 1 1
5 5994 1 1 56 ILE H H 8.242 -7.835 11.220 1.00 . A A . 56 ILE H 1 1
5 5995 1 1 56 ILE HA H 9.761 -9.148 13.278 1.00 . A A . 56 ILE HA 1 1
5 5996 1 1 56 ILE HB H 11.740 -7.950 12.607 1.00 . A A . 56 ILE HB 1 1
5 5997 1 1 56 ILE HD11 H 12.307 -7.233 9.780 1.00 . A A . 56 ILE HD11 1 1
5 5998 1 1 56 ILE HD12 H 12.868 -6.331 11.192 1.00 . A A . 56 ILE HD12 1 1
5 5999 1 1 56 ILE HD13 H 11.999 -5.486 9.874 1.00 . A A . 56 ILE HD13 1 1
5 6000 1 1 56 ILE HG12 H 10.052 -6.791 10.393 1.00 . A A . 56 ILE HG12 1 1
5 6001 1 1 56 ILE HG13 H 10.617 -5.909 11.818 1.00 . A A . 56 ILE HG13 1 1
5 6002 1 1 56 ILE HG21 H 10.316 -9.281 10.299 1.00 . A A . 56 ILE HG21 1 1
5 6003 1 1 56 ILE HG22 H 11.296 -10.086 11.525 1.00 . A A . 56 ILE HG22 1 1
5 6004 1 1 56 ILE HG23 H 12.044 -8.958 10.390 1.00 . A A . 56 ILE HG23 1 1
5 6005 1 1 56 ILE N N 8.491 -8.471 11.925 1.00 . A A . 56 ILE N 1 1
5 6006 1 1 56 ILE O O 10.129 -7.061 14.723 1.00 . A A . 56 ILE O 1 1
5 6007 1 1 57 GLU C C 6.736 -4.840 14.383 1.00 . A A . 57 GLU C 1 1
5 6008 1 1 57 GLU CA C 8.170 -5.207 14.404 1.00 . A A . 57 GLU CA 1 1
5 6009 1 1 57 GLU CB C 9.007 -3.991 13.966 1.00 . A A . 57 GLU CB 1 1
5 6010 1 1 57 GLU CD C 9.551 -1.546 14.370 1.00 . A A . 57 GLU CD 1 1
5 6011 1 1 57 GLU CG C 8.874 -2.791 14.889 1.00 . A A . 57 GLU CG 1 1
5 6012 1 1 57 GLU H H 7.730 -6.529 12.820 1.00 . A A . 57 GLU H 1 1
5 6013 1 1 57 GLU HA H 8.431 -5.466 15.419 1.00 . A A . 57 GLU HA 1 1
5 6014 1 1 57 GLU HB2 H 10.049 -4.271 13.939 1.00 . A A . 57 GLU HB2 1 1
5 6015 1 1 57 GLU HB3 H 8.695 -3.688 12.979 1.00 . A A . 57 GLU HB3 1 1
5 6016 1 1 57 GLU HG2 H 7.821 -2.595 15.030 1.00 . A A . 57 GLU HG2 1 1
5 6017 1 1 57 GLU HG3 H 9.297 -3.059 15.848 1.00 . A A . 57 GLU HG3 1 1
5 6018 1 1 57 GLU N N 8.389 -6.341 13.529 1.00 . A A . 57 GLU N 1 1
5 6019 1 1 57 GLU O O 6.089 -4.986 13.359 1.00 . A A . 57 GLU O 1 1
5 6020 1 1 57 GLU OE1 O 10.798 -1.477 14.385 1.00 . A A . 57 GLU OE1 1 1
5 6021 1 1 57 GLU OE2 O 8.851 -0.604 13.958 1.00 . A A . 57 GLU OE2 1 1
5 6022 1 1 58 ILE C C 4.952 -2.725 16.574 1.00 . A A . 58 ILE C 1 1
5 6023 1 1 58 ILE CA C 4.902 -3.929 15.667 1.00 . A A . 58 ILE CA 1 1
5 6024 1 1 58 ILE CB C 4.002 -4.973 16.344 1.00 . A A . 58 ILE CB 1 1
5 6025 1 1 58 ILE CD1 C 3.411 -7.428 16.278 1.00 . A A . 58 ILE CD1 1 1
5 6026 1 1 58 ILE CG1 C 3.911 -6.244 15.505 1.00 . A A . 58 ILE CG1 1 1
5 6027 1 1 58 ILE CG2 C 2.600 -4.384 16.574 1.00 . A A . 58 ILE CG2 1 1
5 6028 1 1 58 ILE H H 6.822 -4.414 16.312 1.00 . A A . 58 ILE H 1 1
5 6029 1 1 58 ILE HA H 4.493 -3.666 14.703 1.00 . A A . 58 ILE HA 1 1
5 6030 1 1 58 ILE HB H 4.466 -5.210 17.290 1.00 . A A . 58 ILE HB 1 1
5 6031 1 1 58 ILE HD11 H 2.427 -7.231 16.672 1.00 . A A . 58 ILE HD11 1 1
5 6032 1 1 58 ILE HD12 H 4.109 -7.589 17.088 1.00 . A A . 58 ILE HD12 1 1
5 6033 1 1 58 ILE HD13 H 3.404 -8.300 15.640 1.00 . A A . 58 ILE HD13 1 1
5 6034 1 1 58 ILE HG12 H 3.234 -6.080 14.680 1.00 . A A . 58 ILE HG12 1 1
5 6035 1 1 58 ILE HG13 H 4.893 -6.482 15.121 1.00 . A A . 58 ILE HG13 1 1
5 6036 1 1 58 ILE HG21 H 2.155 -4.129 15.622 1.00 . A A . 58 ILE HG21 1 1
5 6037 1 1 58 ILE HG22 H 2.678 -3.476 17.155 1.00 . A A . 58 ILE HG22 1 1
5 6038 1 1 58 ILE HG23 H 1.975 -5.097 17.090 1.00 . A A . 58 ILE HG23 1 1
5 6039 1 1 58 ILE N N 6.246 -4.412 15.513 1.00 . A A . 58 ILE N 1 1
5 6040 1 1 58 ILE O O 5.555 -2.792 17.636 1.00 . A A . 58 ILE O 1 1
5 6041 1 1 59 ASN C C 5.588 0.263 17.324 1.00 . A A . 59 ASN C 1 1
5 6042 1 1 59 ASN CA C 4.228 -0.373 16.913 1.00 . A A . 59 ASN CA 1 1
5 6043 1 1 59 ASN CB C 3.331 -0.674 18.145 1.00 . A A . 59 ASN CB 1 1
5 6044 1 1 59 ASN CG C 2.728 0.554 18.809 1.00 . A A . 59 ASN CG 1 1
5 6045 1 1 59 ASN H H 4.096 -1.624 15.182 1.00 . A A . 59 ASN H 1 1
5 6046 1 1 59 ASN HA H 3.714 0.335 16.278 1.00 . A A . 59 ASN HA 1 1
5 6047 1 1 59 ASN HB2 H 2.515 -1.310 17.838 1.00 . A A . 59 ASN HB2 1 1
5 6048 1 1 59 ASN HB3 H 3.925 -1.202 18.878 1.00 . A A . 59 ASN HB3 1 1
5 6049 1 1 59 ASN HD21 H 1.159 0.422 17.629 1.00 . A A . 59 ASN HD21 1 1
5 6050 1 1 59 ASN HD22 H 1.152 1.734 18.747 1.00 . A A . 59 ASN HD22 1 1
5 6051 1 1 59 ASN N N 4.404 -1.617 16.118 1.00 . A A . 59 ASN N 1 1
5 6052 1 1 59 ASN ND2 N 1.567 0.938 18.355 1.00 . A A . 59 ASN ND2 1 1
5 6053 1 1 59 ASN O O 5.647 1.259 18.046 1.00 . A A . 59 ASN O 1 1
5 6054 1 1 59 ASN OD1 O 3.283 1.127 19.743 1.00 . A A . 59 ASN OD1 1 1
5 6055 1 1 60 GLY C C 8.809 -0.803 17.893 1.00 . A A . 60 GLY C 1 1
5 6056 1 1 60 GLY CA C 7.978 0.205 17.140 1.00 . A A . 60 GLY CA 1 1
5 6057 1 1 60 GLY H H 6.572 -1.037 16.185 1.00 . A A . 60 GLY H 1 1
5 6058 1 1 60 GLY HA2 H 8.491 0.468 16.227 1.00 . A A . 60 GLY HA2 1 1
5 6059 1 1 60 GLY HA3 H 7.872 1.091 17.749 1.00 . A A . 60 GLY HA3 1 1
5 6060 1 1 60 GLY N N 6.671 -0.289 16.811 1.00 . A A . 60 GLY N 1 1
5 6061 1 1 60 GLY O O 10.025 -0.615 18.069 1.00 . A A . 60 GLY O 1 1
5 6062 1 1 61 GLN C C 9.107 -4.128 18.231 1.00 . A A . 61 GLN C 1 1
5 6063 1 1 61 GLN CA C 8.889 -2.885 19.062 1.00 . A A . 61 GLN CA 1 1
5 6064 1 1 61 GLN CB C 8.194 -3.165 20.413 1.00 . A A . 61 GLN CB 1 1
5 6065 1 1 61 GLN CD C 6.040 -3.591 21.647 1.00 . A A . 61 GLN CD 1 1
5 6066 1 1 61 GLN CG C 6.757 -3.648 20.321 1.00 . A A . 61 GLN CG 1 1
5 6067 1 1 61 GLN H H 7.244 -2.023 18.088 1.00 . A A . 61 GLN H 1 1
5 6068 1 1 61 GLN HA H 9.874 -2.497 19.259 1.00 . A A . 61 GLN HA 1 1
5 6069 1 1 61 GLN HB2 H 8.760 -3.918 20.940 1.00 . A A . 61 GLN HB2 1 1
5 6070 1 1 61 GLN HB3 H 8.211 -2.256 20.998 1.00 . A A . 61 GLN HB3 1 1
5 6071 1 1 61 GLN HE21 H 6.632 -5.431 22.119 1.00 . A A . 61 GLN HE21 1 1
5 6072 1 1 61 GLN HE22 H 5.646 -4.627 23.283 1.00 . A A . 61 GLN HE22 1 1
5 6073 1 1 61 GLN HG2 H 6.224 -3.027 19.615 1.00 . A A . 61 GLN HG2 1 1
5 6074 1 1 61 GLN HG3 H 6.754 -4.670 19.972 1.00 . A A . 61 GLN HG3 1 1
5 6075 1 1 61 GLN N N 8.191 -1.879 18.310 1.00 . A A . 61 GLN N 1 1
5 6076 1 1 61 GLN NE2 N 6.117 -4.650 22.419 1.00 . A A . 61 GLN NE2 1 1
5 6077 1 1 61 GLN O O 8.181 -4.634 17.590 1.00 . A A . 61 GLN O 1 1
5 6078 1 1 61 GLN OE1 O 5.416 -2.575 21.978 1.00 . A A . 61 GLN OE1 1 1
5 6079 1 1 62 SER C C 10.140 -6.924 18.178 1.00 . A A . 62 SER C 1 1
5 6080 1 1 62 SER CA C 10.754 -5.733 17.465 1.00 . A A . 62 SER CA 1 1
5 6081 1 1 62 SER CB C 12.289 -5.838 17.461 1.00 . A A . 62 SER CB 1 1
5 6082 1 1 62 SER H H 11.053 -3.992 18.584 1.00 . A A . 62 SER H 1 1
5 6083 1 1 62 SER HA H 10.395 -5.686 16.447 1.00 . A A . 62 SER HA 1 1
5 6084 1 1 62 SER HB2 H 12.708 -4.934 17.043 1.00 . A A . 62 SER HB2 1 1
5 6085 1 1 62 SER HB3 H 12.635 -5.946 18.478 1.00 . A A . 62 SER HB3 1 1
5 6086 1 1 62 SER HG H 13.108 -6.585 15.870 1.00 . A A . 62 SER HG 1 1
5 6087 1 1 62 SER N N 10.355 -4.538 18.158 1.00 . A A . 62 SER N 1 1
5 6088 1 1 62 SER O O 10.470 -7.204 19.340 1.00 . A A . 62 SER O 1 1
5 6089 1 1 62 SER OG O 12.759 -6.950 16.699 1.00 . A A . 62 SER OG 1 1
5 6090 1 1 63 VAL C C 8.962 -9.992 17.433 1.00 . A A . 63 VAL C 1 1
5 6091 1 1 63 VAL CA C 8.531 -8.700 18.095 1.00 . A A . 63 VAL CA 1 1
5 6092 1 1 63 VAL CB C 7.023 -8.500 17.914 1.00 . A A . 63 VAL CB 1 1
5 6093 1 1 63 VAL CG1 C 6.587 -7.190 18.587 1.00 . A A . 63 VAL CG1 1 1
5 6094 1 1 63 VAL CG2 C 6.685 -8.484 16.425 1.00 . A A . 63 VAL CG2 1 1
5 6095 1 1 63 VAL H H 8.975 -7.360 16.596 1.00 . A A . 63 VAL H 1 1
5 6096 1 1 63 VAL HA H 8.747 -8.766 19.150 1.00 . A A . 63 VAL HA 1 1
5 6097 1 1 63 VAL HB H 6.502 -9.322 18.379 1.00 . A A . 63 VAL HB 1 1
5 6098 1 1 63 VAL HG11 H 5.525 -7.040 18.471 1.00 . A A . 63 VAL HG11 1 1
5 6099 1 1 63 VAL HG12 H 7.119 -6.357 18.140 1.00 . A A . 63 VAL HG12 1 1
5 6100 1 1 63 VAL HG13 H 6.836 -7.229 19.637 1.00 . A A . 63 VAL HG13 1 1
5 6101 1 1 63 VAL HG21 H 7.040 -9.399 15.977 1.00 . A A . 63 VAL HG21 1 1
5 6102 1 1 63 VAL HG22 H 7.152 -7.635 15.951 1.00 . A A . 63 VAL HG22 1 1
5 6103 1 1 63 VAL HG23 H 5.618 -8.422 16.297 1.00 . A A . 63 VAL HG23 1 1
5 6104 1 1 63 VAL N N 9.233 -7.595 17.515 1.00 . A A . 63 VAL N 1 1
5 6105 1 1 63 VAL O O 8.372 -11.039 17.647 1.00 . A A . 63 VAL O 1 1
5 6106 1 1 64 VAL C C 11.021 -12.202 16.737 1.00 . A A . 64 VAL C 1 1
5 6107 1 1 64 VAL CA C 10.518 -11.008 15.889 1.00 . A A . 64 VAL CA 1 1
5 6108 1 1 64 VAL CB C 11.603 -10.505 14.920 1.00 . A A . 64 VAL CB 1 1
5 6109 1 1 64 VAL CG1 C 12.928 -10.249 15.596 1.00 . A A . 64 VAL CG1 1 1
5 6110 1 1 64 VAL CG2 C 11.720 -11.385 13.709 1.00 . A A . 64 VAL CG2 1 1
5 6111 1 1 64 VAL H H 10.530 -9.062 16.703 1.00 . A A . 64 VAL H 1 1
5 6112 1 1 64 VAL HA H 9.685 -11.357 15.302 1.00 . A A . 64 VAL HA 1 1
5 6113 1 1 64 VAL HB H 11.258 -9.537 14.592 1.00 . A A . 64 VAL HB 1 1
5 6114 1 1 64 VAL HG11 H 13.272 -11.174 16.033 1.00 . A A . 64 VAL HG11 1 1
5 6115 1 1 64 VAL HG12 H 12.784 -9.516 16.377 1.00 . A A . 64 VAL HG12 1 1
5 6116 1 1 64 VAL HG13 H 13.650 -9.892 14.878 1.00 . A A . 64 VAL HG13 1 1
5 6117 1 1 64 VAL HG21 H 10.782 -11.309 13.176 1.00 . A A . 64 VAL HG21 1 1
5 6118 1 1 64 VAL HG22 H 11.897 -12.405 14.014 1.00 . A A . 64 VAL HG22 1 1
5 6119 1 1 64 VAL HG23 H 12.523 -11.030 13.080 1.00 . A A . 64 VAL HG23 1 1
5 6120 1 1 64 VAL N N 10.039 -9.909 16.700 1.00 . A A . 64 VAL N 1 1
5 6121 1 1 64 VAL O O 11.158 -13.326 16.235 1.00 . A A . 64 VAL O 1 1
5 6122 1 1 65 ALA C C 10.865 -12.900 20.182 1.00 . A A . 65 ALA C 1 1
5 6123 1 1 65 ALA CA C 11.724 -12.966 18.930 1.00 . A A . 65 ALA CA 1 1
5 6124 1 1 65 ALA CB C 13.180 -12.749 19.277 1.00 . A A . 65 ALA CB 1 1
5 6125 1 1 65 ALA H H 11.203 -11.025 18.336 1.00 . A A . 65 ALA H 1 1
5 6126 1 1 65 ALA HA H 11.611 -13.931 18.460 1.00 . A A . 65 ALA HA 1 1
5 6127 1 1 65 ALA HB1 H 13.509 -13.517 19.960 1.00 . A A . 65 ALA HB1 1 1
5 6128 1 1 65 ALA HB2 H 13.282 -11.776 19.736 1.00 . A A . 65 ALA HB2 1 1
5 6129 1 1 65 ALA HB3 H 13.773 -12.777 18.376 1.00 . A A . 65 ALA HB3 1 1
5 6130 1 1 65 ALA N N 11.289 -11.946 18.003 1.00 . A A . 65 ALA N 1 1
5 6131 1 1 65 ALA O O 11.203 -13.458 21.232 1.00 . A A . 65 ALA O 1 1
5 6132 1 1 66 THR C C 7.900 -13.277 21.171 1.00 . A A . 66 THR C 1 1
5 6133 1 1 66 THR CA C 8.824 -12.047 21.108 1.00 . A A . 66 THR CA 1 1
5 6134 1 1 66 THR CB C 8.063 -10.744 20.786 1.00 . A A . 66 THR CB 1 1
5 6135 1 1 66 THR CG2 C 6.884 -10.463 21.690 1.00 . A A . 66 THR CG2 1 1
5 6136 1 1 66 THR H H 9.471 -11.857 19.192 1.00 . A A . 66 THR H 1 1
5 6137 1 1 66 THR HA H 9.359 -11.923 22.037 1.00 . A A . 66 THR HA 1 1
5 6138 1 1 66 THR HB H 7.734 -10.804 19.756 1.00 . A A . 66 THR HB 1 1
5 6139 1 1 66 THR HG1 H 9.816 -9.984 21.229 1.00 . A A . 66 THR HG1 1 1
5 6140 1 1 66 THR HG21 H 7.210 -10.343 22.712 1.00 . A A . 66 THR HG21 1 1
5 6141 1 1 66 THR HG22 H 6.185 -11.282 21.606 1.00 . A A . 66 THR HG22 1 1
5 6142 1 1 66 THR HG23 H 6.398 -9.562 21.345 1.00 . A A . 66 THR HG23 1 1
5 6143 1 1 66 THR N N 9.753 -12.233 20.055 1.00 . A A . 66 THR N 1 1
5 6144 1 1 66 THR O O 7.608 -13.868 20.131 1.00 . A A . 66 THR O 1 1
5 6145 1 1 66 THR OG1 O 8.991 -9.655 20.855 1.00 . A A . 66 THR OG1 1 1
5 6146 1 1 67 PRO C C 5.358 -14.754 21.721 1.00 . A A . 67 PRO C 1 1
5 6147 1 1 67 PRO CA C 6.620 -14.878 22.576 1.00 . A A . 67 PRO CA 1 1
5 6148 1 1 67 PRO CB C 6.248 -14.811 24.053 1.00 . A A . 67 PRO CB 1 1
5 6149 1 1 67 PRO CD C 7.997 -13.207 23.693 1.00 . A A . 67 PRO CD 1 1
5 6150 1 1 67 PRO CG C 7.404 -14.150 24.709 1.00 . A A . 67 PRO CG 1 1
5 6151 1 1 67 PRO HA H 7.112 -15.816 22.363 1.00 . A A . 67 PRO HA 1 1
5 6152 1 1 67 PRO HB2 H 5.341 -14.234 24.168 1.00 . A A . 67 PRO HB2 1 1
5 6153 1 1 67 PRO HB3 H 6.096 -15.809 24.438 1.00 . A A . 67 PRO HB3 1 1
5 6154 1 1 67 PRO HD2 H 7.629 -12.205 23.853 1.00 . A A . 67 PRO HD2 1 1
5 6155 1 1 67 PRO HD3 H 9.075 -13.228 23.749 1.00 . A A . 67 PRO HD3 1 1
5 6156 1 1 67 PRO HG2 H 7.051 -13.599 25.569 1.00 . A A . 67 PRO HG2 1 1
5 6157 1 1 67 PRO HG3 H 8.130 -14.893 25.006 1.00 . A A . 67 PRO HG3 1 1
5 6158 1 1 67 PRO N N 7.527 -13.739 22.396 1.00 . A A . 67 PRO N 1 1
5 6159 1 1 67 PRO O O 4.823 -13.653 21.546 1.00 . A A . 67 PRO O 1 1
5 6160 1 1 68 HIS C C 2.518 -15.264 20.944 1.00 . A A . 68 HIS C 1 1
5 6161 1 1 68 HIS CA C 3.716 -15.999 20.357 1.00 . A A . 68 HIS CA 1 1
5 6162 1 1 68 HIS CB C 3.369 -17.492 20.176 1.00 . A A . 68 HIS CB 1 1
5 6163 1 1 68 HIS CD2 C 2.083 -17.926 17.971 1.00 . A A . 68 HIS CD2 1 1
5 6164 1 1 68 HIS CE1 C 0.097 -18.226 18.808 1.00 . A A . 68 HIS CE1 1 1
5 6165 1 1 68 HIS CG C 2.180 -17.781 19.304 1.00 . A A . 68 HIS CG 1 1
5 6166 1 1 68 HIS H H 5.383 -16.706 21.457 1.00 . A A . 68 HIS H 1 1
5 6167 1 1 68 HIS HA H 3.939 -15.578 19.387 1.00 . A A . 68 HIS HA 1 1
5 6168 1 1 68 HIS HB2 H 4.218 -17.995 19.740 1.00 . A A . 68 HIS HB2 1 1
5 6169 1 1 68 HIS HB3 H 3.178 -17.918 21.150 1.00 . A A . 68 HIS HB3 1 1
5 6170 1 1 68 HIS HD1 H 0.642 -17.986 20.747 1.00 . A A . 68 HIS HD1 1 1
5 6171 1 1 68 HIS HD2 H 2.896 -17.842 17.265 1.00 . A A . 68 HIS HD2 1 1
5 6172 1 1 68 HIS HE1 H -0.963 -18.412 18.905 1.00 . A A . 68 HIS HE1 1 1
5 6173 1 1 68 HIS HE2 H 0.549 -18.871 16.989 1.00 . A A . 68 HIS HE2 1 1
5 6174 1 1 68 HIS N N 4.895 -15.886 21.224 1.00 . A A . 68 HIS N 1 1
5 6175 1 1 68 HIS ND1 N 0.918 -17.978 19.794 1.00 . A A . 68 HIS ND1 1 1
5 6176 1 1 68 HIS NE2 N 0.779 -18.208 17.682 1.00 . A A . 68 HIS NE2 1 1
5 6177 1 1 68 HIS O O 1.896 -14.451 20.265 1.00 . A A . 68 HIS O 1 1
5 6178 1 1 69 GLU C C 1.290 -13.472 23.043 1.00 . A A . 69 GLU C 1 1
5 6179 1 1 69 GLU CA C 1.070 -14.949 22.852 1.00 . A A . 69 GLU CA 1 1
5 6180 1 1 69 GLU CB C 0.802 -15.595 24.184 1.00 . A A . 69 GLU CB 1 1
5 6181 1 1 69 GLU CD C -0.779 -15.831 26.117 1.00 . A A . 69 GLU CD 1 1
5 6182 1 1 69 GLU CG C -0.573 -15.282 24.743 1.00 . A A . 69 GLU CG 1 1
5 6183 1 1 69 GLU H H 2.790 -16.165 22.707 1.00 . A A . 69 GLU H 1 1
5 6184 1 1 69 GLU HA H 0.213 -15.087 22.209 1.00 . A A . 69 GLU HA 1 1
5 6185 1 1 69 GLU HB2 H 0.909 -16.663 24.080 1.00 . A A . 69 GLU HB2 1 1
5 6186 1 1 69 GLU HB3 H 1.542 -15.224 24.877 1.00 . A A . 69 GLU HB3 1 1
5 6187 1 1 69 GLU HG2 H -0.692 -14.209 24.782 1.00 . A A . 69 GLU HG2 1 1
5 6188 1 1 69 GLU HG3 H -1.318 -15.697 24.082 1.00 . A A . 69 GLU HG3 1 1
5 6189 1 1 69 GLU N N 2.218 -15.539 22.198 1.00 . A A . 69 GLU N 1 1
5 6190 1 1 69 GLU O O 0.338 -12.700 23.013 1.00 . A A . 69 GLU O 1 1
5 6191 1 1 69 GLU OE1 O -0.753 -17.065 26.288 1.00 . A A . 69 GLU OE1 1 1
5 6192 1 1 69 GLU OE2 O -0.969 -15.020 27.069 1.00 . A A . 69 GLU OE2 1 1
5 6193 1 1 70 LYS C C 2.543 -10.965 22.092 1.00 . A A . 70 LYS C 1 1
5 6194 1 1 70 LYS CA C 2.858 -11.670 23.355 1.00 . A A . 70 LYS CA 1 1
5 6195 1 1 70 LYS CB C 4.289 -11.361 23.767 1.00 . A A . 70 LYS CB 1 1
5 6196 1 1 70 LYS CD C 5.543 -10.326 25.612 1.00 . A A . 70 LYS CD 1 1
5 6197 1 1 70 LYS CE C 5.721 -10.200 27.107 1.00 . A A . 70 LYS CE 1 1
5 6198 1 1 70 LYS CG C 4.503 -11.359 25.249 1.00 . A A . 70 LYS CG 1 1
5 6199 1 1 70 LYS H H 3.262 -13.746 23.294 1.00 . A A . 70 LYS H 1 1
5 6200 1 1 70 LYS HA H 2.193 -11.273 24.109 1.00 . A A . 70 LYS HA 1 1
5 6201 1 1 70 LYS HB2 H 4.957 -12.077 23.307 1.00 . A A . 70 LYS HB2 1 1
5 6202 1 1 70 LYS HB3 H 4.565 -10.391 23.377 1.00 . A A . 70 LYS HB3 1 1
5 6203 1 1 70 LYS HD2 H 6.489 -10.601 25.170 1.00 . A A . 70 LYS HD2 1 1
5 6204 1 1 70 LYS HD3 H 5.228 -9.372 25.215 1.00 . A A . 70 LYS HD3 1 1
5 6205 1 1 70 LYS HE2 H 6.273 -11.045 27.488 1.00 . A A . 70 LYS HE2 1 1
5 6206 1 1 70 LYS HE3 H 6.282 -9.288 27.250 1.00 . A A . 70 LYS HE3 1 1
5 6207 1 1 70 LYS HG2 H 3.575 -11.091 25.732 1.00 . A A . 70 LYS HG2 1 1
5 6208 1 1 70 LYS HG3 H 4.836 -12.331 25.580 1.00 . A A . 70 LYS HG3 1 1
5 6209 1 1 70 LYS HZ1 H 3.895 -10.961 27.764 1.00 . A A . 70 LYS HZ1 1 1
5 6210 1 1 70 LYS HZ2 H 3.841 -9.309 27.436 1.00 . A A . 70 LYS HZ2 1 1
5 6211 1 1 70 LYS HZ3 H 4.619 -9.891 28.839 1.00 . A A . 70 LYS HZ3 1 1
5 6212 1 1 70 LYS N N 2.550 -13.073 23.248 1.00 . A A . 70 LYS N 1 1
5 6213 1 1 70 LYS NZ N 4.436 -10.071 27.826 1.00 . A A . 70 LYS NZ 1 1
5 6214 1 1 70 LYS O O 1.782 -10.034 22.104 1.00 . A A . 70 LYS O 1 1
5 6215 1 1 71 ILE C C 1.369 -10.661 19.425 1.00 . A A . 71 ILE C 1 1
5 6216 1 1 71 ILE CA C 2.873 -10.875 19.685 1.00 . A A . 71 ILE CA 1 1
5 6217 1 1 71 ILE CB C 3.472 -11.796 18.580 1.00 . A A . 71 ILE CB 1 1
5 6218 1 1 71 ILE CD1 C 5.634 -12.902 17.773 1.00 . A A . 71 ILE CD1 1 1
5 6219 1 1 71 ILE CG1 C 4.966 -12.021 18.815 1.00 . A A . 71 ILE CG1 1 1
5 6220 1 1 71 ILE CG2 C 3.247 -11.218 17.199 1.00 . A A . 71 ILE CG2 1 1
5 6221 1 1 71 ILE H H 3.674 -12.227 21.112 1.00 . A A . 71 ILE H 1 1
5 6222 1 1 71 ILE HA H 3.383 -9.922 19.671 1.00 . A A . 71 ILE HA 1 1
5 6223 1 1 71 ILE HB H 2.968 -12.750 18.632 1.00 . A A . 71 ILE HB 1 1
5 6224 1 1 71 ILE HD11 H 5.523 -12.441 16.804 1.00 . A A . 71 ILE HD11 1 1
5 6225 1 1 71 ILE HD12 H 5.176 -13.879 17.769 1.00 . A A . 71 ILE HD12 1 1
5 6226 1 1 71 ILE HD13 H 6.685 -12.987 18.007 1.00 . A A . 71 ILE HD13 1 1
5 6227 1 1 71 ILE HG12 H 5.476 -11.070 18.819 1.00 . A A . 71 ILE HG12 1 1
5 6228 1 1 71 ILE HG13 H 5.096 -12.493 19.778 1.00 . A A . 71 ILE HG13 1 1
5 6229 1 1 71 ILE HG21 H 3.656 -11.922 16.491 1.00 . A A . 71 ILE HG21 1 1
5 6230 1 1 71 ILE HG22 H 3.776 -10.278 17.138 1.00 . A A . 71 ILE HG22 1 1
5 6231 1 1 71 ILE HG23 H 2.191 -11.080 17.025 1.00 . A A . 71 ILE HG23 1 1
5 6232 1 1 71 ILE N N 3.082 -11.453 21.009 1.00 . A A . 71 ILE N 1 1
5 6233 1 1 71 ILE O O 0.948 -9.592 18.966 1.00 . A A . 71 ILE O 1 1
5 6234 1 1 72 VAL C C -1.463 -10.534 20.666 1.00 . A A . 72 VAL C 1 1
5 6235 1 1 72 VAL CA C -0.869 -11.541 19.654 1.00 . A A . 72 VAL CA 1 1
5 6236 1 1 72 VAL CB C -1.542 -12.932 19.798 1.00 . A A . 72 VAL CB 1 1
5 6237 1 1 72 VAL CG1 C -3.051 -12.844 19.635 1.00 . A A . 72 VAL CG1 1 1
5 6238 1 1 72 VAL CG2 C -0.967 -13.900 18.778 1.00 . A A . 72 VAL CG2 1 1
5 6239 1 1 72 VAL H H 0.958 -12.440 20.234 1.00 . A A . 72 VAL H 1 1
5 6240 1 1 72 VAL HA H -1.050 -11.163 18.657 1.00 . A A . 72 VAL HA 1 1
5 6241 1 1 72 VAL HB H -1.326 -13.319 20.784 1.00 . A A . 72 VAL HB 1 1
5 6242 1 1 72 VAL HG11 H -3.478 -13.829 19.748 1.00 . A A . 72 VAL HG11 1 1
5 6243 1 1 72 VAL HG12 H -3.284 -12.454 18.655 1.00 . A A . 72 VAL HG12 1 1
5 6244 1 1 72 VAL HG13 H -3.455 -12.188 20.392 1.00 . A A . 72 VAL HG13 1 1
5 6245 1 1 72 VAL HG21 H -1.150 -13.514 17.786 1.00 . A A . 72 VAL HG21 1 1
5 6246 1 1 72 VAL HG22 H -1.433 -14.867 18.894 1.00 . A A . 72 VAL HG22 1 1
5 6247 1 1 72 VAL HG23 H 0.098 -13.988 18.938 1.00 . A A . 72 VAL HG23 1 1
5 6248 1 1 72 VAL N N 0.567 -11.639 19.818 1.00 . A A . 72 VAL N 1 1
5 6249 1 1 72 VAL O O -2.344 -9.756 20.328 1.00 . A A . 72 VAL O 1 1
5 6250 1 1 73 HIS C C -1.113 -8.188 22.579 1.00 . A A . 73 HIS C 1 1
5 6251 1 1 73 HIS CA C -1.371 -9.637 22.957 1.00 . A A . 73 HIS CA 1 1
5 6252 1 1 73 HIS CB C -0.639 -9.987 24.288 1.00 . A A . 73 HIS CB 1 1
5 6253 1 1 73 HIS CD2 C -0.951 -7.893 25.834 1.00 . A A . 73 HIS CD2 1 1
5 6254 1 1 73 HIS CE1 C -1.921 -8.887 27.512 1.00 . A A . 73 HIS CE1 1 1
5 6255 1 1 73 HIS CG C -1.080 -9.207 25.512 1.00 . A A . 73 HIS CG 1 1
5 6256 1 1 73 HIS H H -0.148 -11.105 22.052 1.00 . A A . 73 HIS H 1 1
5 6257 1 1 73 HIS HA H -2.433 -9.784 23.088 1.00 . A A . 73 HIS HA 1 1
5 6258 1 1 73 HIS HB2 H -0.796 -11.033 24.503 1.00 . A A . 73 HIS HB2 1 1
5 6259 1 1 73 HIS HB3 H 0.419 -9.816 24.148 1.00 . A A . 73 HIS HB3 1 1
5 6260 1 1 73 HIS HD1 H -1.906 -10.755 26.693 1.00 . A A . 73 HIS HD1 1 1
5 6261 1 1 73 HIS HD2 H -0.509 -7.123 25.217 1.00 . A A . 73 HIS HD2 1 1
5 6262 1 1 73 HIS HE1 H -2.391 -9.063 28.467 1.00 . A A . 73 HIS HE1 1 1
5 6263 1 1 73 HIS HE2 H -1.198 -6.997 27.681 1.00 . A A . 73 HIS HE2 1 1
5 6264 1 1 73 HIS N N -0.916 -10.516 21.875 1.00 . A A . 73 HIS N 1 1
5 6265 1 1 73 HIS ND1 N -1.690 -9.795 26.592 1.00 . A A . 73 HIS ND1 1 1
5 6266 1 1 73 HIS NE2 N -1.483 -7.727 27.076 1.00 . A A . 73 HIS NE2 1 1
5 6267 1 1 73 HIS O O -1.980 -7.328 22.772 1.00 . A A . 73 HIS O 1 1
5 6268 1 1 74 ILE C C -0.495 -6.159 20.491 1.00 . A A . 74 ILE C 1 1
5 6269 1 1 74 ILE CA C 0.458 -6.615 21.613 1.00 . A A . 74 ILE CA 1 1
5 6270 1 1 74 ILE CB C 1.983 -6.527 21.163 1.00 . A A . 74 ILE CB 1 1
5 6271 1 1 74 ILE CD1 C 3.232 -7.780 23.108 1.00 . A A . 74 ILE CD1 1 1
5 6272 1 1 74 ILE CG1 C 2.991 -6.483 22.365 1.00 . A A . 74 ILE CG1 1 1
5 6273 1 1 74 ILE CG2 C 2.227 -5.346 20.250 1.00 . A A . 74 ILE CG2 1 1
5 6274 1 1 74 ILE H H 0.740 -8.648 21.943 1.00 . A A . 74 ILE H 1 1
5 6275 1 1 74 ILE HA H 0.304 -5.955 22.455 1.00 . A A . 74 ILE HA 1 1
5 6276 1 1 74 ILE HB H 2.186 -7.414 20.581 1.00 . A A . 74 ILE HB 1 1
5 6277 1 1 74 ILE HD11 H 3.540 -8.550 22.407 1.00 . A A . 74 ILE HD11 1 1
5 6278 1 1 74 ILE HD12 H 2.314 -8.103 23.576 1.00 . A A . 74 ILE HD12 1 1
5 6279 1 1 74 ILE HD13 H 3.996 -7.664 23.865 1.00 . A A . 74 ILE HD13 1 1
5 6280 1 1 74 ILE HG12 H 3.956 -6.153 22.017 1.00 . A A . 74 ILE HG12 1 1
5 6281 1 1 74 ILE HG13 H 2.613 -5.771 23.084 1.00 . A A . 74 ILE HG13 1 1
5 6282 1 1 74 ILE HG21 H 1.978 -4.438 20.777 1.00 . A A . 74 ILE HG21 1 1
5 6283 1 1 74 ILE HG22 H 1.582 -5.457 19.392 1.00 . A A . 74 ILE HG22 1 1
5 6284 1 1 74 ILE HG23 H 3.262 -5.332 19.942 1.00 . A A . 74 ILE HG23 1 1
5 6285 1 1 74 ILE N N 0.081 -7.926 22.055 1.00 . A A . 74 ILE N 1 1
5 6286 1 1 74 ILE O O -1.087 -5.086 20.580 1.00 . A A . 74 ILE O 1 1
5 6287 1 1 75 LEU C C -3.030 -6.492 18.822 1.00 . A A . 75 LEU C 1 1
5 6288 1 1 75 LEU CA C -1.597 -6.704 18.372 1.00 . A A . 75 LEU CA 1 1
5 6289 1 1 75 LEU CB C -1.554 -7.793 17.302 1.00 . A A . 75 LEU CB 1 1
5 6290 1 1 75 LEU CD1 C -0.343 -9.052 15.530 1.00 . A A . 75 LEU CD1 1 1
5 6291 1 1 75 LEU CD2 C -0.118 -6.565 15.679 1.00 . A A . 75 LEU CD2 1 1
5 6292 1 1 75 LEU CG C -0.290 -7.860 16.469 1.00 . A A . 75 LEU CG 1 1
5 6293 1 1 75 LEU H H -0.230 -7.885 19.500 1.00 . A A . 75 LEU H 1 1
5 6294 1 1 75 LEU HA H -1.251 -5.781 17.933 1.00 . A A . 75 LEU HA 1 1
5 6295 1 1 75 LEU HB2 H -1.690 -8.745 17.794 1.00 . A A . 75 LEU HB2 1 1
5 6296 1 1 75 LEU HB3 H -2.388 -7.635 16.634 1.00 . A A . 75 LEU HB3 1 1
5 6297 1 1 75 LEU HD11 H -1.185 -8.949 14.861 1.00 . A A . 75 LEU HD11 1 1
5 6298 1 1 75 LEU HD12 H -0.452 -9.959 16.105 1.00 . A A . 75 LEU HD12 1 1
5 6299 1 1 75 LEU HD13 H 0.571 -9.099 14.955 1.00 . A A . 75 LEU HD13 1 1
5 6300 1 1 75 LEU HD21 H -0.063 -5.724 16.358 1.00 . A A . 75 LEU HD21 1 1
5 6301 1 1 75 LEU HD22 H -0.960 -6.426 15.017 1.00 . A A . 75 LEU HD22 1 1
5 6302 1 1 75 LEU HD23 H 0.792 -6.612 15.101 1.00 . A A . 75 LEU HD23 1 1
5 6303 1 1 75 LEU HG H 0.556 -7.975 17.128 1.00 . A A . 75 LEU HG 1 1
5 6304 1 1 75 LEU N N -0.699 -7.020 19.493 1.00 . A A . 75 LEU N 1 1
5 6305 1 1 75 LEU O O -3.673 -5.542 18.416 1.00 . A A . 75 LEU O 1 1
5 6306 1 1 76 SER C C -5.159 -6.061 20.974 1.00 . A A . 76 SER C 1 1
5 6307 1 1 76 SER CA C -4.858 -7.347 20.174 1.00 . A A . 76 SER CA 1 1
5 6308 1 1 76 SER CB C -5.137 -8.610 21.026 1.00 . A A . 76 SER CB 1 1
5 6309 1 1 76 SER H H -2.913 -8.104 19.950 1.00 . A A . 76 SER H 1 1
5 6310 1 1 76 SER HA H -5.514 -7.368 19.318 1.00 . A A . 76 SER HA 1 1
5 6311 1 1 76 SER HB2 H -4.851 -9.489 20.467 1.00 . A A . 76 SER HB2 1 1
5 6312 1 1 76 SER HB3 H -4.553 -8.561 21.933 1.00 . A A . 76 SER HB3 1 1
5 6313 1 1 76 SER HG H -6.621 -9.399 22.060 1.00 . A A . 76 SER HG 1 1
5 6314 1 1 76 SER N N -3.502 -7.370 19.668 1.00 . A A . 76 SER N 1 1
5 6315 1 1 76 SER O O -6.291 -5.606 20.996 1.00 . A A . 76 SER O 1 1
5 6316 1 1 76 SER OG O -6.513 -8.722 21.374 1.00 . A A . 76 SER OG 1 1
5 6317 1 1 77 ASN C C -4.004 -2.969 21.747 1.00 . A A . 77 ASN C 1 1
5 6318 1 1 77 ASN CA C -4.375 -4.278 22.416 1.00 . A A . 77 ASN CA 1 1
5 6319 1 1 77 ASN CB C -3.666 -4.415 23.773 1.00 . A A . 77 ASN CB 1 1
5 6320 1 1 77 ASN CG C -4.358 -5.406 24.689 1.00 . A A . 77 ASN CG 1 1
5 6321 1 1 77 ASN H H -3.233 -5.789 21.438 1.00 . A A . 77 ASN H 1 1
5 6322 1 1 77 ASN HA H -5.439 -4.248 22.606 1.00 . A A . 77 ASN HA 1 1
5 6323 1 1 77 ASN HB2 H -2.653 -4.751 23.610 1.00 . A A . 77 ASN HB2 1 1
5 6324 1 1 77 ASN HB3 H -3.652 -3.451 24.259 1.00 . A A . 77 ASN HB3 1 1
5 6325 1 1 77 ASN HD21 H -3.339 -6.885 23.890 1.00 . A A . 77 ASN HD21 1 1
5 6326 1 1 77 ASN HD22 H -4.516 -7.333 25.089 1.00 . A A . 77 ASN HD22 1 1
5 6327 1 1 77 ASN N N -4.147 -5.456 21.572 1.00 . A A . 77 ASN N 1 1
5 6328 1 1 77 ASN ND2 N -4.026 -6.662 24.561 1.00 . A A . 77 ASN ND2 1 1
5 6329 1 1 77 ASN O O -4.388 -1.899 22.224 1.00 . A A . 77 ASN O 1 1
5 6330 1 1 77 ASN OD1 O -5.205 -5.030 25.502 1.00 . A A . 77 ASN OD1 1 1
5 6331 1 1 78 ALA C C -3.878 -1.363 18.969 1.00 . A A . 78 ALA C 1 1
5 6332 1 1 78 ALA CA C -2.858 -1.826 19.986 1.00 . A A . 78 ALA CA 1 1
5 6333 1 1 78 ALA CB C -1.479 -2.022 19.337 1.00 . A A . 78 ALA CB 1 1
5 6334 1 1 78 ALA H H -3.061 -3.897 20.254 1.00 . A A . 78 ALA H 1 1
5 6335 1 1 78 ALA HA H -2.782 -1.070 20.751 1.00 . A A . 78 ALA HA 1 1
5 6336 1 1 78 ALA HB1 H -1.139 -1.098 18.889 1.00 . A A . 78 ALA HB1 1 1
5 6337 1 1 78 ALA HB2 H -1.528 -2.783 18.569 1.00 . A A . 78 ALA HB2 1 1
5 6338 1 1 78 ALA HB3 H -0.766 -2.333 20.086 1.00 . A A . 78 ALA HB3 1 1
5 6339 1 1 78 ALA N N -3.297 -3.034 20.649 1.00 . A A . 78 ALA N 1 1
5 6340 1 1 78 ALA O O -4.418 -2.176 18.219 1.00 . A A . 78 ALA O 1 1
5 6341 1 1 79 VAL C C -4.388 1.758 17.334 1.00 . A A . 79 VAL C 1 1
5 6342 1 1 79 VAL CA C -5.074 0.529 17.989 1.00 . A A . 79 VAL CA 1 1
5 6343 1 1 79 VAL CB C -6.484 0.937 18.593 1.00 . A A . 79 VAL CB 1 1
5 6344 1 1 79 VAL CG1 C -6.958 -0.013 19.610 1.00 . A A . 79 VAL CG1 1 1
5 6345 1 1 79 VAL CG2 C -6.585 2.350 19.084 1.00 . A A . 79 VAL CG2 1 1
5 6346 1 1 79 VAL H H -3.767 0.516 19.652 1.00 . A A . 79 VAL H 1 1
5 6347 1 1 79 VAL HA H -5.225 -0.222 17.225 1.00 . A A . 79 VAL HA 1 1
5 6348 1 1 79 VAL HB H -7.216 0.797 17.815 1.00 . A A . 79 VAL HB 1 1
5 6349 1 1 79 VAL HG11 H -6.270 -0.037 20.442 1.00 . A A . 79 VAL HG11 1 1
5 6350 1 1 79 VAL HG12 H -6.984 -0.983 19.138 1.00 . A A . 79 VAL HG12 1 1
5 6351 1 1 79 VAL HG13 H -7.948 0.261 19.945 1.00 . A A . 79 VAL HG13 1 1
5 6352 1 1 79 VAL HG21 H -5.908 2.517 19.907 1.00 . A A . 79 VAL HG21 1 1
5 6353 1 1 79 VAL HG22 H -7.618 2.506 19.358 1.00 . A A . 79 VAL HG22 1 1
5 6354 1 1 79 VAL HG23 H -6.337 2.981 18.244 1.00 . A A . 79 VAL HG23 1 1
5 6355 1 1 79 VAL N N -4.172 -0.064 18.971 1.00 . A A . 79 VAL N 1 1
5 6356 1 1 79 VAL O O -3.284 2.153 17.748 1.00 . A A . 79 VAL O 1 1
5 6357 1 1 80 GLY C C -3.724 3.028 14.472 1.00 . A A . 80 GLY C 1 1
5 6358 1 1 80 GLY CA C -4.502 3.480 15.661 1.00 . A A . 80 GLY CA 1 1
5 6359 1 1 80 GLY H H -5.934 2.043 16.117 1.00 . A A . 80 GLY H 1 1
5 6360 1 1 80 GLY HA2 H -5.315 4.114 15.337 1.00 . A A . 80 GLY HA2 1 1
5 6361 1 1 80 GLY HA3 H -3.850 4.037 16.316 1.00 . A A . 80 GLY HA3 1 1
5 6362 1 1 80 GLY N N -5.035 2.354 16.367 1.00 . A A . 80 GLY N 1 1
5 6363 1 1 80 GLY O O -3.942 1.917 13.978 1.00 . A A . 80 GLY O 1 1
5 6364 1 1 81 GLU C C -0.798 2.782 13.546 1.00 . A A . 81 GLU C 1 1
5 6365 1 1 81 GLU CA C -1.956 3.551 12.950 1.00 . A A . 81 GLU CA 1 1
5 6366 1 1 81 GLU CB C -1.498 4.814 12.256 1.00 . A A . 81 GLU CB 1 1
5 6367 1 1 81 GLU CD C -2.150 6.717 10.805 1.00 . A A . 81 GLU CD 1 1
5 6368 1 1 81 GLU CG C -2.598 5.467 11.468 1.00 . A A . 81 GLU CG 1 1
5 6369 1 1 81 GLU H H -2.832 4.795 14.340 1.00 . A A . 81 GLU H 1 1
5 6370 1 1 81 GLU HA H -2.469 2.918 12.242 1.00 . A A . 81 GLU HA 1 1
5 6371 1 1 81 GLU HB2 H -1.162 5.516 13.005 1.00 . A A . 81 GLU HB2 1 1
5 6372 1 1 81 GLU HB3 H -0.681 4.608 11.585 1.00 . A A . 81 GLU HB3 1 1
5 6373 1 1 81 GLU HG2 H -2.901 4.768 10.703 1.00 . A A . 81 GLU HG2 1 1
5 6374 1 1 81 GLU HG3 H -3.428 5.681 12.124 1.00 . A A . 81 GLU HG3 1 1
5 6375 1 1 81 GLU N N -2.867 3.879 13.991 1.00 . A A . 81 GLU N 1 1
5 6376 1 1 81 GLU O O -0.019 3.307 14.343 1.00 . A A . 81 GLU O 1 1
5 6377 1 1 81 GLU OE1 O -1.468 6.635 9.770 1.00 . A A . 81 GLU OE1 1 1
5 6378 1 1 81 GLU OE2 O -2.480 7.812 11.290 1.00 . A A . 81 GLU OE2 1 1
5 6379 1 1 82 ILE C C 1.229 0.186 12.698 1.00 . A A . 82 ILE C 1 1
5 6380 1 1 82 ILE CA C 0.241 0.626 13.750 1.00 . A A . 82 ILE CA 1 1
5 6381 1 1 82 ILE CB C -0.514 -0.616 14.303 1.00 . A A . 82 ILE CB 1 1
5 6382 1 1 82 ILE CD1 C -2.562 -1.241 15.712 1.00 . A A . 82 ILE CD1 1 1
5 6383 1 1 82 ILE CG1 C -1.575 -0.167 15.321 1.00 . A A . 82 ILE CG1 1 1
5 6384 1 1 82 ILE CG2 C 0.467 -1.592 14.958 1.00 . A A . 82 ILE CG2 1 1
5 6385 1 1 82 ILE H H -1.308 1.263 12.447 1.00 . A A . 82 ILE H 1 1
5 6386 1 1 82 ILE HA H 0.769 1.093 14.568 1.00 . A A . 82 ILE HA 1 1
5 6387 1 1 82 ILE HB H -1.006 -1.115 13.483 1.00 . A A . 82 ILE HB 1 1
5 6388 1 1 82 ILE HD11 H -2.034 -2.117 16.057 1.00 . A A . 82 ILE HD11 1 1
5 6389 1 1 82 ILE HD12 H -3.203 -1.479 14.875 1.00 . A A . 82 ILE HD12 1 1
5 6390 1 1 82 ILE HD13 H -3.181 -0.864 16.513 1.00 . A A . 82 ILE HD13 1 1
5 6391 1 1 82 ILE HG12 H -1.080 0.164 16.222 1.00 . A A . 82 ILE HG12 1 1
5 6392 1 1 82 ILE HG13 H -2.126 0.664 14.902 1.00 . A A . 82 ILE HG13 1 1
5 6393 1 1 82 ILE HG21 H 0.979 -1.102 15.774 1.00 . A A . 82 ILE HG21 1 1
5 6394 1 1 82 ILE HG22 H 1.192 -1.918 14.227 1.00 . A A . 82 ILE HG22 1 1
5 6395 1 1 82 ILE HG23 H -0.078 -2.446 15.334 1.00 . A A . 82 ILE HG23 1 1
5 6396 1 1 82 ILE N N -0.708 1.549 13.173 1.00 . A A . 82 ILE N 1 1
5 6397 1 1 82 ILE O O 0.837 -0.390 11.677 1.00 . A A . 82 ILE O 1 1
5 6398 1 1 83 HIS C C 3.892 -1.337 12.312 1.00 . A A . 83 HIS C 1 1
5 6399 1 1 83 HIS CA C 3.546 0.075 12.017 1.00 . A A . 83 HIS CA 1 1
5 6400 1 1 83 HIS CB C 4.867 0.857 12.207 1.00 . A A . 83 HIS CB 1 1
5 6401 1 1 83 HIS CD2 C 4.279 3.141 11.182 1.00 . A A . 83 HIS CD2 1 1
5 6402 1 1 83 HIS CE1 C 5.310 4.396 12.631 1.00 . A A . 83 HIS CE1 1 1
5 6403 1 1 83 HIS CG C 4.822 2.335 12.097 1.00 . A A . 83 HIS CG 1 1
5 6404 1 1 83 HIS H H 2.720 0.997 13.739 1.00 . A A . 83 HIS H 1 1
5 6405 1 1 83 HIS HA H 3.217 0.172 10.994 1.00 . A A . 83 HIS HA 1 1
5 6406 1 1 83 HIS HB2 H 5.251 0.642 13.194 1.00 . A A . 83 HIS HB2 1 1
5 6407 1 1 83 HIS HB3 H 5.577 0.486 11.484 1.00 . A A . 83 HIS HB3 1 1
5 6408 1 1 83 HIS HD1 H 5.998 2.831 13.755 1.00 . A A . 83 HIS HD1 1 1
5 6409 1 1 83 HIS HD2 H 3.706 2.828 10.321 1.00 . A A . 83 HIS HD2 1 1
5 6410 1 1 83 HIS HE1 H 5.713 5.255 13.145 1.00 . A A . 83 HIS HE1 1 1
5 6411 1 1 83 HIS HE2 H 4.418 5.225 10.992 1.00 . A A . 83 HIS HE2 1 1
5 6412 1 1 83 HIS N N 2.492 0.487 12.926 1.00 . A A . 83 HIS N 1 1
5 6413 1 1 83 HIS ND1 N 5.464 3.151 12.987 1.00 . A A . 83 HIS ND1 1 1
5 6414 1 1 83 HIS NE2 N 4.595 4.419 11.536 1.00 . A A . 83 HIS NE2 1 1
5 6415 1 1 83 HIS O O 3.991 -1.727 13.472 1.00 . A A . 83 HIS O 1 1
5 6416 1 1 84 MET C C 5.602 -3.519 10.364 1.00 . A A . 84 MET C 1 1
5 6417 1 1 84 MET CA C 4.595 -3.383 11.439 1.00 . A A . 84 MET CA 1 1
5 6418 1 1 84 MET CB C 3.590 -4.490 11.277 1.00 . A A . 84 MET CB 1 1
5 6419 1 1 84 MET CE C 1.489 -6.120 10.228 1.00 . A A . 84 MET CE 1 1
5 6420 1 1 84 MET CG C 2.395 -4.470 12.202 1.00 . A A . 84 MET CG 1 1
5 6421 1 1 84 MET H H 3.744 -1.790 10.423 1.00 . A A . 84 MET H 1 1
5 6422 1 1 84 MET HA H 5.079 -3.463 12.403 1.00 . A A . 84 MET HA 1 1
5 6423 1 1 84 MET HB2 H 3.218 -4.418 10.267 1.00 . A A . 84 MET HB2 1 1
5 6424 1 1 84 MET HB3 H 4.103 -5.434 11.392 1.00 . A A . 84 MET HB3 1 1
5 6425 1 1 84 MET HE1 H 2.524 -6.283 9.953 1.00 . A A . 84 MET HE1 1 1
5 6426 1 1 84 MET HE2 H 1.173 -5.187 9.780 1.00 . A A . 84 MET HE2 1 1
5 6427 1 1 84 MET HE3 H 0.884 -6.949 9.894 1.00 . A A . 84 MET HE3 1 1
5 6428 1 1 84 MET HG2 H 2.748 -4.410 13.222 1.00 . A A . 84 MET HG2 1 1
5 6429 1 1 84 MET HG3 H 1.781 -3.612 11.971 1.00 . A A . 84 MET HG3 1 1
5 6430 1 1 84 MET N N 4.040 -2.094 11.312 1.00 . A A . 84 MET N 1 1
5 6431 1 1 84 MET O O 5.463 -2.918 9.310 1.00 . A A . 84 MET O 1 1
5 6432 1 1 84 MET SD S 1.416 -5.957 12.006 1.00 . A A . 84 MET SD 1 1
5 6433 1 1 85 LYS C C 7.562 -5.902 9.264 1.00 . A A . 85 LYS C 1 1
5 6434 1 1 85 LYS CA C 7.595 -4.476 9.608 1.00 . A A . 85 LYS CA 1 1
5 6435 1 1 85 LYS CB C 8.960 -4.114 10.151 1.00 . A A . 85 LYS CB 1 1
5 6436 1 1 85 LYS CD C 9.258 -1.812 9.301 1.00 . A A . 85 LYS CD 1 1
5 6437 1 1 85 LYS CE C 9.890 -0.511 9.656 1.00 . A A . 85 LYS CE 1 1
5 6438 1 1 85 LYS CG C 9.158 -2.679 10.516 1.00 . A A . 85 LYS CG 1 1
5 6439 1 1 85 LYS H H 6.620 -4.782 11.434 1.00 . A A . 85 LYS H 1 1
5 6440 1 1 85 LYS HA H 7.362 -3.880 8.737 1.00 . A A . 85 LYS HA 1 1
5 6441 1 1 85 LYS HB2 H 9.148 -4.692 11.041 1.00 . A A . 85 LYS HB2 1 1
5 6442 1 1 85 LYS HB3 H 9.713 -4.363 9.417 1.00 . A A . 85 LYS HB3 1 1
5 6443 1 1 85 LYS HD2 H 9.858 -2.306 8.553 1.00 . A A . 85 LYS HD2 1 1
5 6444 1 1 85 LYS HD3 H 8.269 -1.629 8.909 1.00 . A A . 85 LYS HD3 1 1
5 6445 1 1 85 LYS HE2 H 9.333 -0.045 10.455 1.00 . A A . 85 LYS HE2 1 1
5 6446 1 1 85 LYS HE3 H 10.878 -0.786 9.995 1.00 . A A . 85 LYS HE3 1 1
5 6447 1 1 85 LYS HG2 H 8.270 -2.381 11.053 1.00 . A A . 85 LYS HG2 1 1
5 6448 1 1 85 LYS HG3 H 10.041 -2.573 11.125 1.00 . A A . 85 LYS HG3 1 1
5 6449 1 1 85 LYS HZ1 H 9.092 0.483 8.021 1.00 . A A . 85 LYS HZ1 1 1
5 6450 1 1 85 LYS HZ2 H 10.725 0.043 7.832 1.00 . A A . 85 LYS HZ2 1 1
5 6451 1 1 85 LYS HZ3 H 10.310 1.341 8.828 1.00 . A A . 85 LYS HZ3 1 1
5 6452 1 1 85 LYS N N 6.584 -4.280 10.588 1.00 . A A . 85 LYS N 1 1
5 6453 1 1 85 LYS NZ N 10.011 0.393 8.503 1.00 . A A . 85 LYS NZ 1 1
5 6454 1 1 85 LYS O O 7.674 -6.737 10.132 1.00 . A A . 85 LYS O 1 1
5 6455 1 1 86 THR C C 8.285 -7.842 6.560 1.00 . A A . 86 THR C 1 1
5 6456 1 1 86 THR CA C 7.261 -7.548 7.643 1.00 . A A . 86 THR CA 1 1
5 6457 1 1 86 THR CB C 5.835 -7.905 7.141 1.00 . A A . 86 THR CB 1 1
5 6458 1 1 86 THR CG2 C 4.783 -7.522 8.172 1.00 . A A . 86 THR CG2 1 1
5 6459 1 1 86 THR H H 7.234 -5.463 7.404 1.00 . A A . 86 THR H 1 1
5 6460 1 1 86 THR HA H 7.481 -8.167 8.502 1.00 . A A . 86 THR HA 1 1
5 6461 1 1 86 THR HB H 5.810 -8.970 6.999 1.00 . A A . 86 THR HB 1 1
5 6462 1 1 86 THR HG1 H 5.812 -6.300 5.990 1.00 . A A . 86 THR HG1 1 1
5 6463 1 1 86 THR HG21 H 4.730 -6.445 8.245 1.00 . A A . 86 THR HG21 1 1
5 6464 1 1 86 THR HG22 H 5.107 -7.901 9.128 1.00 . A A . 86 THR HG22 1 1
5 6465 1 1 86 THR HG23 H 3.817 -7.923 7.902 1.00 . A A . 86 THR HG23 1 1
5 6466 1 1 86 THR N N 7.346 -6.190 8.052 1.00 . A A . 86 THR N 1 1
5 6467 1 1 86 THR O O 8.612 -6.979 5.766 1.00 . A A . 86 THR O 1 1
5 6468 1 1 86 THR OG1 O 5.537 -7.226 5.902 1.00 . A A . 86 THR OG1 1 1
5 6469 1 1 87 MET C C 9.110 -10.658 4.863 1.00 . A A . 87 MET C 1 1
5 6470 1 1 87 MET CA C 9.743 -9.466 5.530 1.00 . A A . 87 MET CA 1 1
5 6471 1 1 87 MET CB C 11.082 -9.885 6.163 1.00 . A A . 87 MET CB 1 1
5 6472 1 1 87 MET CE C 13.103 -10.758 8.428 1.00 . A A . 87 MET CE 1 1
5 6473 1 1 87 MET CG C 11.745 -8.806 6.985 1.00 . A A . 87 MET CG 1 1
5 6474 1 1 87 MET H H 8.538 -9.674 7.255 1.00 . A A . 87 MET H 1 1
5 6475 1 1 87 MET HA H 9.891 -8.667 4.820 1.00 . A A . 87 MET HA 1 1
5 6476 1 1 87 MET HB2 H 10.899 -10.732 6.810 1.00 . A A . 87 MET HB2 1 1
5 6477 1 1 87 MET HB3 H 11.760 -10.186 5.378 1.00 . A A . 87 MET HB3 1 1
5 6478 1 1 87 MET HE1 H 12.698 -11.506 7.764 1.00 . A A . 87 MET HE1 1 1
5 6479 1 1 87 MET HE2 H 12.390 -10.570 9.217 1.00 . A A . 87 MET HE2 1 1
5 6480 1 1 87 MET HE3 H 14.028 -11.121 8.853 1.00 . A A . 87 MET HE3 1 1
5 6481 1 1 87 MET HG2 H 11.791 -7.910 6.387 1.00 . A A . 87 MET HG2 1 1
5 6482 1 1 87 MET HG3 H 11.134 -8.638 7.862 1.00 . A A . 87 MET HG3 1 1
5 6483 1 1 87 MET N N 8.805 -9.034 6.556 1.00 . A A . 87 MET N 1 1
5 6484 1 1 87 MET O O 8.144 -11.172 5.411 1.00 . A A . 87 MET O 1 1
5 6485 1 1 87 MET SD S 13.414 -9.247 7.517 1.00 . A A . 87 MET SD 1 1
5 6486 1 1 88 PRO C C 9.338 -13.691 3.829 1.00 . A A . 88 PRO C 1 1
5 6487 1 1 88 PRO CA C 9.073 -12.386 3.019 1.00 . A A . 88 PRO CA 1 1
5 6488 1 1 88 PRO CB C 9.849 -12.413 1.689 1.00 . A A . 88 PRO CB 1 1
5 6489 1 1 88 PRO CD C 10.706 -10.563 2.903 1.00 . A A . 88 PRO CD 1 1
5 6490 1 1 88 PRO CG C 10.376 -11.030 1.524 1.00 . A A . 88 PRO CG 1 1
5 6491 1 1 88 PRO HA H 8.011 -12.298 2.837 1.00 . A A . 88 PRO HA 1 1
5 6492 1 1 88 PRO HB2 H 10.650 -13.137 1.751 1.00 . A A . 88 PRO HB2 1 1
5 6493 1 1 88 PRO HB3 H 9.182 -12.681 0.883 1.00 . A A . 88 PRO HB3 1 1
5 6494 1 1 88 PRO HD2 H 11.667 -10.948 3.211 1.00 . A A . 88 PRO HD2 1 1
5 6495 1 1 88 PRO HD3 H 10.688 -9.484 2.962 1.00 . A A . 88 PRO HD3 1 1
5 6496 1 1 88 PRO HG2 H 11.258 -11.041 0.900 1.00 . A A . 88 PRO HG2 1 1
5 6497 1 1 88 PRO HG3 H 9.617 -10.397 1.086 1.00 . A A . 88 PRO HG3 1 1
5 6498 1 1 88 PRO N N 9.616 -11.156 3.704 1.00 . A A . 88 PRO N 1 1
5 6499 1 1 88 PRO O O 9.511 -14.773 3.274 1.00 . A A . 88 PRO O 1 1
5 6500 1 1 89 ALA C C 10.881 -15.191 6.125 1.00 . A A . 89 ALA C 1 1
5 6501 1 1 89 ALA CA C 9.507 -14.581 6.129 1.00 . A A . 89 ALA CA 1 1
5 6502 1 1 89 ALA CB C 8.398 -15.604 6.075 1.00 . A A . 89 ALA CB 1 1
5 6503 1 1 89 ALA H H 9.188 -12.617 5.443 1.00 . A A . 89 ALA H 1 1
5 6504 1 1 89 ALA HA H 9.420 -14.057 7.065 1.00 . A A . 89 ALA HA 1 1
5 6505 1 1 89 ALA HB1 H 8.478 -16.249 6.938 1.00 . A A . 89 ALA HB1 1 1
5 6506 1 1 89 ALA HB2 H 8.462 -16.174 5.161 1.00 . A A . 89 ALA HB2 1 1
5 6507 1 1 89 ALA HB3 H 7.461 -15.067 6.117 1.00 . A A . 89 ALA HB3 1 1
5 6508 1 1 89 ALA N N 9.339 -13.538 5.144 1.00 . A A . 89 ALA N 1 1
5 6509 1 1 89 ALA O O 11.069 -16.324 6.533 1.00 . A A . 89 ALA O 1 1
5 6510 1 1 90 ALA C C 13.598 -14.898 7.234 1.00 . A A . 90 ALA C 1 1
5 6511 1 1 90 ALA CA C 13.215 -14.789 5.769 1.00 . A A . 90 ALA CA 1 1
5 6512 1 1 90 ALA CB C 14.081 -13.756 5.060 1.00 . A A . 90 ALA CB 1 1
5 6513 1 1 90 ALA H H 11.607 -13.534 5.338 1.00 . A A . 90 ALA H 1 1
5 6514 1 1 90 ALA HA H 13.330 -15.748 5.287 1.00 . A A . 90 ALA HA 1 1
5 6515 1 1 90 ALA HB1 H 15.116 -14.064 5.102 1.00 . A A . 90 ALA HB1 1 1
5 6516 1 1 90 ALA HB2 H 13.974 -12.802 5.555 1.00 . A A . 90 ALA HB2 1 1
5 6517 1 1 90 ALA HB3 H 13.771 -13.664 4.029 1.00 . A A . 90 ALA HB3 1 1
5 6518 1 1 90 ALA N N 11.837 -14.409 5.706 1.00 . A A . 90 ALA N 1 1
5 6519 1 1 90 ALA O O 13.842 -16.016 7.712 1.00 . A A . 90 ALA O 1 1
5 6520 1 1 90 ALA OXT O 13.543 -13.875 7.933 1.00 . A A . 90 ALA OXT 1 1
6 6521 1 1 7 GLU C C 19.288 -6.358 11.934 1.00 . A A . 7 GLU C 1 1
6 6522 1 1 7 GLU CA C 19.171 -5.761 13.311 1.00 . A A . 7 GLU CA 1 1
6 6523 1 1 7 GLU CB C 19.371 -4.223 13.240 1.00 . A A . 7 GLU CB 1 1
6 6524 1 1 7 GLU CD C 19.870 -3.888 15.699 1.00 . A A . 7 GLU CD 1 1
6 6525 1 1 7 GLU CG C 19.039 -3.456 14.529 1.00 . A A . 7 GLU CG 1 1
6 6526 1 1 7 GLU H H 21.104 -6.214 13.847 1.00 . A A . 7 GLU H 1 1
6 6527 1 1 7 GLU HA H 18.182 -5.978 13.691 1.00 . A A . 7 GLU HA 1 1
6 6528 1 1 7 GLU HB2 H 20.406 -4.025 13.002 1.00 . A A . 7 GLU HB2 1 1
6 6529 1 1 7 GLU HB3 H 18.754 -3.836 12.443 1.00 . A A . 7 GLU HB3 1 1
6 6530 1 1 7 GLU HG2 H 19.208 -2.402 14.361 1.00 . A A . 7 GLU HG2 1 1
6 6531 1 1 7 GLU HG3 H 17.996 -3.613 14.767 1.00 . A A . 7 GLU HG3 1 1
6 6532 1 1 7 GLU N N 20.140 -6.400 14.197 1.00 . A A . 7 GLU N 1 1
6 6533 1 1 7 GLU O O 20.393 -6.643 11.464 1.00 . A A . 7 GLU O 1 1
6 6534 1 1 7 GLU OE1 O 19.522 -4.891 16.338 1.00 . A A . 7 GLU OE1 1 1
6 6535 1 1 7 GLU OE2 O 20.915 -3.292 15.966 1.00 . A A . 7 GLU OE2 1 1
6 6536 1 1 8 THR C C 17.992 -6.018 8.944 1.00 . A A . 8 THR C 1 1
6 6537 1 1 8 THR CA C 18.155 -7.140 9.990 1.00 . A A . 8 THR CA 1 1
6 6538 1 1 8 THR CB C 17.033 -8.204 9.862 1.00 . A A . 8 THR CB 1 1
6 6539 1 1 8 THR CG2 C 15.656 -7.570 10.018 1.00 . A A . 8 THR CG2 1 1
6 6540 1 1 8 THR H H 17.322 -6.340 11.742 1.00 . A A . 8 THR H 1 1
6 6541 1 1 8 THR HA H 19.111 -7.618 9.831 1.00 . A A . 8 THR HA 1 1
6 6542 1 1 8 THR HB H 17.171 -8.934 10.645 1.00 . A A . 8 THR HB 1 1
6 6543 1 1 8 THR HG1 H 17.292 -9.809 8.799 1.00 . A A . 8 THR HG1 1 1
6 6544 1 1 8 THR HG21 H 15.520 -6.818 9.254 1.00 . A A . 8 THR HG21 1 1
6 6545 1 1 8 THR HG22 H 15.579 -7.107 10.992 1.00 . A A . 8 THR HG22 1 1
6 6546 1 1 8 THR HG23 H 14.895 -8.330 9.916 1.00 . A A . 8 THR HG23 1 1
6 6547 1 1 8 THR N N 18.173 -6.575 11.304 1.00 . A A . 8 THR N 1 1
6 6548 1 1 8 THR O O 17.728 -4.854 9.296 1.00 . A A . 8 THR O 1 1
6 6549 1 1 8 THR OG1 O 17.120 -8.875 8.597 1.00 . A A . 8 THR OG1 1 1
6 6550 1 1 9 MET C C 17.866 -6.189 5.320 1.00 . A A . 9 MET C 1 1
6 6551 1 1 9 MET CA C 18.091 -5.413 6.605 1.00 . A A . 9 MET CA 1 1
6 6552 1 1 9 MET CB C 19.429 -4.666 6.542 1.00 . A A . 9 MET CB 1 1
6 6553 1 1 9 MET CE C 21.397 -2.361 7.254 1.00 . A A . 9 MET CE 1 1
6 6554 1 1 9 MET CG C 19.476 -3.489 5.585 1.00 . A A . 9 MET CG 1 1
6 6555 1 1 9 MET H H 18.250 -7.313 7.469 1.00 . A A . 9 MET H 1 1
6 6556 1 1 9 MET HA H 17.288 -4.712 6.774 1.00 . A A . 9 MET HA 1 1
6 6557 1 1 9 MET HB2 H 19.655 -4.301 7.531 1.00 . A A . 9 MET HB2 1 1
6 6558 1 1 9 MET HB3 H 20.198 -5.368 6.252 1.00 . A A . 9 MET HB3 1 1
6 6559 1 1 9 MET HE1 H 21.421 -3.278 7.823 1.00 . A A . 9 MET HE1 1 1
6 6560 1 1 9 MET HE2 H 20.600 -1.734 7.624 1.00 . A A . 9 MET HE2 1 1
6 6561 1 1 9 MET HE3 H 22.337 -1.842 7.366 1.00 . A A . 9 MET HE3 1 1
6 6562 1 1 9 MET HG2 H 19.212 -3.834 4.596 1.00 . A A . 9 MET HG2 1 1
6 6563 1 1 9 MET HG3 H 18.761 -2.749 5.908 1.00 . A A . 9 MET HG3 1 1
6 6564 1 1 9 MET N N 18.139 -6.362 7.689 1.00 . A A . 9 MET N 1 1
6 6565 1 1 9 MET O O 18.162 -7.390 5.273 1.00 . A A . 9 MET O 1 1
6 6566 1 1 9 MET SD S 21.111 -2.725 5.513 1.00 . A A . 9 MET SD 1 1
6 6567 1 1 10 GLY C C 15.694 -6.152 2.614 1.00 . A A . 10 GLY C 1 1
6 6568 1 1 10 GLY CA C 17.129 -6.189 3.048 1.00 . A A . 10 GLY CA 1 1
6 6569 1 1 10 GLY H H 17.077 -4.591 4.377 1.00 . A A . 10 GLY H 1 1
6 6570 1 1 10 GLY HA2 H 17.732 -5.703 2.295 1.00 . A A . 10 GLY HA2 1 1
6 6571 1 1 10 GLY HA3 H 17.439 -7.220 3.133 1.00 . A A . 10 GLY HA3 1 1
6 6572 1 1 10 GLY N N 17.338 -5.540 4.307 1.00 . A A . 10 GLY N 1 1
6 6573 1 1 10 GLY O O 15.239 -5.165 2.031 1.00 . A A . 10 GLY O 1 1
6 6574 1 1 11 ASN C C 12.687 -7.047 3.680 1.00 . A A . 11 ASN C 1 1
6 6575 1 1 11 ASN CA C 13.580 -7.297 2.513 1.00 . A A . 11 ASN CA 1 1
6 6576 1 1 11 ASN CB C 13.232 -8.653 1.882 1.00 . A A . 11 ASN CB 1 1
6 6577 1 1 11 ASN CG C 13.958 -8.935 0.592 1.00 . A A . 11 ASN CG 1 1
6 6578 1 1 11 ASN H H 15.391 -7.929 3.412 1.00 . A A . 11 ASN H 1 1
6 6579 1 1 11 ASN HA H 13.390 -6.519 1.790 1.00 . A A . 11 ASN HA 1 1
6 6580 1 1 11 ASN HB2 H 13.478 -9.436 2.582 1.00 . A A . 11 ASN HB2 1 1
6 6581 1 1 11 ASN HB3 H 12.168 -8.676 1.689 1.00 . A A . 11 ASN HB3 1 1
6 6582 1 1 11 ASN HD21 H 13.780 -10.895 0.865 1.00 . A A . 11 ASN HD21 1 1
6 6583 1 1 11 ASN HD22 H 14.659 -10.394 -0.524 1.00 . A A . 11 ASN HD22 1 1
6 6584 1 1 11 ASN N N 14.974 -7.200 2.906 1.00 . A A . 11 ASN N 1 1
6 6585 1 1 11 ASN ND2 N 14.132 -10.191 0.282 1.00 . A A . 11 ASN ND2 1 1
6 6586 1 1 11 ASN O O 12.488 -7.919 4.521 1.00 . A A . 11 ASN O 1 1
6 6587 1 1 11 ASN OD1 O 14.323 -8.022 -0.153 1.00 . A A . 11 ASN OD1 1 1
6 6588 1 1 12 VAL C C 10.199 -4.633 4.128 1.00 . A A . 12 VAL C 1 1
6 6589 1 1 12 VAL CA C 11.281 -5.448 4.760 1.00 . A A . 12 VAL CA 1 1
6 6590 1 1 12 VAL CB C 11.971 -4.620 5.887 1.00 . A A . 12 VAL CB 1 1
6 6591 1 1 12 VAL CG1 C 10.932 -4.010 6.812 1.00 . A A . 12 VAL CG1 1 1
6 6592 1 1 12 VAL CG2 C 12.894 -5.483 6.713 1.00 . A A . 12 VAL CG2 1 1
6 6593 1 1 12 VAL H H 12.318 -5.220 3.012 1.00 . A A . 12 VAL H 1 1
6 6594 1 1 12 VAL HA H 10.839 -6.335 5.191 1.00 . A A . 12 VAL HA 1 1
6 6595 1 1 12 VAL HB H 12.548 -3.841 5.419 1.00 . A A . 12 VAL HB 1 1
6 6596 1 1 12 VAL HG11 H 10.330 -4.800 7.238 1.00 . A A . 12 VAL HG11 1 1
6 6597 1 1 12 VAL HG12 H 10.295 -3.347 6.245 1.00 . A A . 12 VAL HG12 1 1
6 6598 1 1 12 VAL HG13 H 11.432 -3.468 7.599 1.00 . A A . 12 VAL HG13 1 1
6 6599 1 1 12 VAL HG21 H 13.619 -5.966 6.075 1.00 . A A . 12 VAL HG21 1 1
6 6600 1 1 12 VAL HG22 H 12.275 -6.214 7.212 1.00 . A A . 12 VAL HG22 1 1
6 6601 1 1 12 VAL HG23 H 13.389 -4.872 7.453 1.00 . A A . 12 VAL HG23 1 1
6 6602 1 1 12 VAL N N 12.165 -5.864 3.735 1.00 . A A . 12 VAL N 1 1
6 6603 1 1 12 VAL O O 10.458 -3.719 3.330 1.00 . A A . 12 VAL O 1 1
6 6604 1 1 13 THR C C 7.144 -3.860 5.224 1.00 . A A . 13 THR C 1 1
6 6605 1 1 13 THR CA C 7.874 -4.357 4.002 1.00 . A A . 13 THR CA 1 1
6 6606 1 1 13 THR CB C 7.032 -5.374 3.240 1.00 . A A . 13 THR CB 1 1
6 6607 1 1 13 THR CG2 C 5.687 -4.818 2.856 1.00 . A A . 13 THR CG2 1 1
6 6608 1 1 13 THR H H 8.925 -5.768 5.028 1.00 . A A . 13 THR H 1 1
6 6609 1 1 13 THR HA H 8.086 -3.510 3.368 1.00 . A A . 13 THR HA 1 1
6 6610 1 1 13 THR HB H 6.910 -6.207 3.912 1.00 . A A . 13 THR HB 1 1
6 6611 1 1 13 THR HG1 H 7.737 -5.130 1.414 1.00 . A A . 13 THR HG1 1 1
6 6612 1 1 13 THR HG21 H 5.829 -3.947 2.235 1.00 . A A . 13 THR HG21 1 1
6 6613 1 1 13 THR HG22 H 5.188 -4.540 3.771 1.00 . A A . 13 THR HG22 1 1
6 6614 1 1 13 THR HG23 H 5.120 -5.569 2.329 1.00 . A A . 13 THR HG23 1 1
6 6615 1 1 13 THR N N 9.033 -4.988 4.438 1.00 . A A . 13 THR N 1 1
6 6616 1 1 13 THR O O 6.641 -4.654 6.042 1.00 . A A . 13 THR O 1 1
6 6617 1 1 13 THR OG1 O 7.746 -5.842 2.073 1.00 . A A . 13 THR OG1 1 1
6 6618 1 1 14 THR C C 5.015 -1.904 6.203 1.00 . A A . 14 THR C 1 1
6 6619 1 1 14 THR CA C 6.516 -1.976 6.483 1.00 . A A . 14 THR CA 1 1
6 6620 1 1 14 THR CB C 7.081 -0.576 6.670 1.00 . A A . 14 THR CB 1 1
6 6621 1 1 14 THR CG2 C 6.604 0.046 7.978 1.00 . A A . 14 THR CG2 1 1
6 6622 1 1 14 THR H H 7.628 -2.007 4.755 1.00 . A A . 14 THR H 1 1
6 6623 1 1 14 THR HA H 6.699 -2.551 7.376 1.00 . A A . 14 THR HA 1 1
6 6624 1 1 14 THR HB H 6.704 -0.022 5.826 1.00 . A A . 14 THR HB 1 1
6 6625 1 1 14 THR HG1 H 8.902 0.022 7.255 1.00 . A A . 14 THR HG1 1 1
6 6626 1 1 14 THR HG21 H 5.529 0.143 7.948 1.00 . A A . 14 THR HG21 1 1
6 6627 1 1 14 THR HG22 H 7.062 1.013 8.121 1.00 . A A . 14 THR HG22 1 1
6 6628 1 1 14 THR HG23 H 6.877 -0.611 8.792 1.00 . A A . 14 THR HG23 1 1
6 6629 1 1 14 THR N N 7.156 -2.590 5.389 1.00 . A A . 14 THR N 1 1
6 6630 1 1 14 THR O O 4.583 -1.549 5.098 1.00 . A A . 14 THR O 1 1
6 6631 1 1 14 THR OG1 O 8.531 -0.655 6.664 1.00 . A A . 14 THR OG1 1 1
6 6632 1 1 15 VAL C C 2.252 -1.309 8.019 1.00 . A A . 15 VAL C 1 1
6 6633 1 1 15 VAL CA C 2.837 -2.300 7.080 1.00 . A A . 15 VAL CA 1 1
6 6634 1 1 15 VAL CB C 2.301 -3.713 7.413 1.00 . A A . 15 VAL CB 1 1
6 6635 1 1 15 VAL CG1 C 0.796 -3.721 7.585 1.00 . A A . 15 VAL CG1 1 1
6 6636 1 1 15 VAL CG2 C 2.679 -4.671 6.318 1.00 . A A . 15 VAL CG2 1 1
6 6637 1 1 15 VAL H H 4.671 -2.474 8.044 1.00 . A A . 15 VAL H 1 1
6 6638 1 1 15 VAL HA H 2.546 -2.061 6.071 1.00 . A A . 15 VAL HA 1 1
6 6639 1 1 15 VAL HB H 2.775 -4.041 8.325 1.00 . A A . 15 VAL HB 1 1
6 6640 1 1 15 VAL HG11 H 0.321 -3.413 6.665 1.00 . A A . 15 VAL HG11 1 1
6 6641 1 1 15 VAL HG12 H 0.528 -3.046 8.385 1.00 . A A . 15 VAL HG12 1 1
6 6642 1 1 15 VAL HG13 H 0.496 -4.726 7.837 1.00 . A A . 15 VAL HG13 1 1
6 6643 1 1 15 VAL HG21 H 2.222 -5.633 6.505 1.00 . A A . 15 VAL HG21 1 1
6 6644 1 1 15 VAL HG22 H 3.758 -4.734 6.260 1.00 . A A . 15 VAL HG22 1 1
6 6645 1 1 15 VAL HG23 H 2.286 -4.256 5.400 1.00 . A A . 15 VAL HG23 1 1
6 6646 1 1 15 VAL N N 4.254 -2.262 7.177 1.00 . A A . 15 VAL N 1 1
6 6647 1 1 15 VAL O O 2.720 -1.169 9.145 1.00 . A A . 15 VAL O 1 1
6 6648 1 1 16 LEU C C -0.845 -0.134 8.489 1.00 . A A . 16 LEU C 1 1
6 6649 1 1 16 LEU CA C 0.593 0.279 8.416 1.00 . A A . 16 LEU CA 1 1
6 6650 1 1 16 LEU CB C 0.678 1.700 7.956 1.00 . A A . 16 LEU CB 1 1
6 6651 1 1 16 LEU CD1 C 0.937 2.807 10.149 1.00 . A A . 16 LEU CD1 1 1
6 6652 1 1 16 LEU CD2 C -0.178 3.973 8.305 1.00 . A A . 16 LEU CD2 1 1
6 6653 1 1 16 LEU CG C 0.070 2.667 8.933 1.00 . A A . 16 LEU CG 1 1
6 6654 1 1 16 LEU H H 0.990 -0.684 6.634 1.00 . A A . 16 LEU H 1 1
6 6655 1 1 16 LEU HA H 1.029 0.197 9.398 1.00 . A A . 16 LEU HA 1 1
6 6656 1 1 16 LEU HB2 H 1.718 1.951 7.808 1.00 . A A . 16 LEU HB2 1 1
6 6657 1 1 16 LEU HB3 H 0.154 1.793 7.016 1.00 . A A . 16 LEU HB3 1 1
6 6658 1 1 16 LEU HD11 H 1.910 3.176 9.861 1.00 . A A . 16 LEU HD11 1 1
6 6659 1 1 16 LEU HD12 H 1.050 1.844 10.625 1.00 . A A . 16 LEU HD12 1 1
6 6660 1 1 16 LEU HD13 H 0.484 3.497 10.843 1.00 . A A . 16 LEU HD13 1 1
6 6661 1 1 16 LEU HD21 H -0.821 3.801 7.456 1.00 . A A . 16 LEU HD21 1 1
6 6662 1 1 16 LEU HD22 H 0.768 4.398 8.009 1.00 . A A . 16 LEU HD22 1 1
6 6663 1 1 16 LEU HD23 H -0.685 4.564 9.051 1.00 . A A . 16 LEU HD23 1 1
6 6664 1 1 16 LEU HG H -0.878 2.263 9.260 1.00 . A A . 16 LEU HG 1 1
6 6665 1 1 16 LEU N N 1.277 -0.599 7.567 1.00 . A A . 16 LEU N 1 1
6 6666 1 1 16 LEU O O -1.585 -0.010 7.514 1.00 . A A . 16 LEU O 1 1
6 6667 1 1 17 ILE C C -3.303 0.068 10.533 1.00 . A A . 17 ILE C 1 1
6 6668 1 1 17 ILE CA C -2.572 -1.064 9.811 1.00 . A A . 17 ILE CA 1 1
6 6669 1 1 17 ILE CB C -2.549 -2.415 10.641 1.00 . A A . 17 ILE CB 1 1
6 6670 1 1 17 ILE CD1 C -4.968 -3.112 10.221 1.00 . A A . 17 ILE CD1 1 1
6 6671 1 1 17 ILE CG1 C -3.508 -3.455 10.061 1.00 . A A . 17 ILE CG1 1 1
6 6672 1 1 17 ILE CG2 C -2.878 -2.204 12.107 1.00 . A A . 17 ILE CG2 1 1
6 6673 1 1 17 ILE H H -0.590 -0.663 10.357 1.00 . A A . 17 ILE H 1 1
6 6674 1 1 17 ILE HA H -3.070 -1.223 8.865 1.00 . A A . 17 ILE HA 1 1
6 6675 1 1 17 ILE HB H -1.544 -2.804 10.587 1.00 . A A . 17 ILE HB 1 1
6 6676 1 1 17 ILE HD11 H -5.166 -2.176 9.722 1.00 . A A . 17 ILE HD11 1 1
6 6677 1 1 17 ILE HD12 H -5.207 -3.022 11.270 1.00 . A A . 17 ILE HD12 1 1
6 6678 1 1 17 ILE HD13 H -5.564 -3.893 9.773 1.00 . A A . 17 ILE HD13 1 1
6 6679 1 1 17 ILE HG12 H -3.307 -3.558 9.006 1.00 . A A . 17 ILE HG12 1 1
6 6680 1 1 17 ILE HG13 H -3.330 -4.402 10.548 1.00 . A A . 17 ILE HG13 1 1
6 6681 1 1 17 ILE HG21 H -2.676 -3.102 12.670 1.00 . A A . 17 ILE HG21 1 1
6 6682 1 1 17 ILE HG22 H -3.933 -1.979 12.166 1.00 . A A . 17 ILE HG22 1 1
6 6683 1 1 17 ILE HG23 H -2.320 -1.366 12.488 1.00 . A A . 17 ILE HG23 1 1
6 6684 1 1 17 ILE N N -1.231 -0.617 9.613 1.00 . A A . 17 ILE N 1 1
6 6685 1 1 17 ILE O O -2.706 0.771 11.358 1.00 . A A . 17 ILE O 1 1
6 6686 1 1 18 ARG C C -6.425 0.692 11.521 1.00 . A A . 18 ARG C 1 1
6 6687 1 1 18 ARG CA C -5.330 1.346 10.741 1.00 . A A . 18 ARG CA 1 1
6 6688 1 1 18 ARG CB C -5.909 2.332 9.712 1.00 . A A . 18 ARG CB 1 1
6 6689 1 1 18 ARG CD C -3.700 2.911 8.573 1.00 . A A . 18 ARG CD 1 1
6 6690 1 1 18 ARG CG C -4.956 3.434 9.250 1.00 . A A . 18 ARG CG 1 1
6 6691 1 1 18 ARG CZ C -3.769 2.644 6.110 1.00 . A A . 18 ARG CZ 1 1
6 6692 1 1 18 ARG H H -4.885 -0.161 9.354 1.00 . A A . 18 ARG H 1 1
6 6693 1 1 18 ARG HA H -4.698 1.887 11.430 1.00 . A A . 18 ARG HA 1 1
6 6694 1 1 18 ARG HB2 H -6.213 1.774 8.840 1.00 . A A . 18 ARG HB2 1 1
6 6695 1 1 18 ARG HB3 H -6.781 2.799 10.148 1.00 . A A . 18 ARG HB3 1 1
6 6696 1 1 18 ARG HD2 H -3.053 3.743 8.341 1.00 . A A . 18 ARG HD2 1 1
6 6697 1 1 18 ARG HD3 H -3.194 2.248 9.260 1.00 . A A . 18 ARG HD3 1 1
6 6698 1 1 18 ARG HE H -4.321 1.250 7.456 1.00 . A A . 18 ARG HE 1 1
6 6699 1 1 18 ARG HG2 H -5.477 4.066 8.547 1.00 . A A . 18 ARG HG2 1 1
6 6700 1 1 18 ARG HG3 H -4.675 4.025 10.109 1.00 . A A . 18 ARG HG3 1 1
6 6701 1 1 18 ARG HH11 H -3.215 4.544 6.697 1.00 . A A . 18 ARG HH11 1 1
6 6702 1 1 18 ARG HH12 H -3.212 4.286 5.017 1.00 . A A . 18 ARG HH12 1 1
6 6703 1 1 18 ARG HH21 H -4.273 0.910 5.126 1.00 . A A . 18 ARG HH21 1 1
6 6704 1 1 18 ARG HH22 H -3.859 2.189 4.106 1.00 . A A . 18 ARG HH22 1 1
6 6705 1 1 18 ARG N N -4.513 0.332 10.119 1.00 . A A . 18 ARG N 1 1
6 6706 1 1 18 ARG NE N -3.985 2.171 7.338 1.00 . A A . 18 ARG NE 1 1
6 6707 1 1 18 ARG NH1 N -3.370 3.901 5.936 1.00 . A A . 18 ARG NH1 1 1
6 6708 1 1 18 ARG NH2 N -3.971 1.866 5.057 1.00 . A A . 18 ARG NH2 1 1
6 6709 1 1 18 ARG O O -7.400 0.202 10.961 1.00 . A A . 18 ARG O 1 1
6 6710 1 1 19 ARG C C -7.991 1.037 14.475 1.00 . A A . 19 ARG C 1 1
6 6711 1 1 19 ARG CA C -7.191 0.021 13.658 1.00 . A A . 19 ARG CA 1 1
6 6712 1 1 19 ARG CB C -6.461 -0.949 14.569 1.00 . A A . 19 ARG CB 1 1
6 6713 1 1 19 ARG CD C -6.661 -2.759 16.240 1.00 . A A . 19 ARG CD 1 1
6 6714 1 1 19 ARG CG C -7.378 -1.665 15.515 1.00 . A A . 19 ARG CG 1 1
6 6715 1 1 19 ARG CZ C -7.240 -4.497 17.866 1.00 . A A . 19 ARG CZ 1 1
6 6716 1 1 19 ARG H H -5.462 1.102 13.184 1.00 . A A . 19 ARG H 1 1
6 6717 1 1 19 ARG HA H -7.843 -0.554 13.022 1.00 . A A . 19 ARG HA 1 1
6 6718 1 1 19 ARG HB2 H -5.949 -1.680 13.961 1.00 . A A . 19 ARG HB2 1 1
6 6719 1 1 19 ARG HB3 H -5.733 -0.395 15.142 1.00 . A A . 19 ARG HB3 1 1
6 6720 1 1 19 ARG HD2 H -6.163 -3.390 15.520 1.00 . A A . 19 ARG HD2 1 1
6 6721 1 1 19 ARG HD3 H -5.927 -2.342 16.913 1.00 . A A . 19 ARG HD3 1 1
6 6722 1 1 19 ARG HE H -8.528 -3.411 16.772 1.00 . A A . 19 ARG HE 1 1
6 6723 1 1 19 ARG HG2 H -7.719 -0.940 16.244 1.00 . A A . 19 ARG HG2 1 1
6 6724 1 1 19 ARG HG3 H -8.220 -2.070 14.974 1.00 . A A . 19 ARG HG3 1 1
6 6725 1 1 19 ARG HH11 H -5.304 -3.882 18.069 1.00 . A A . 19 ARG HH11 1 1
6 6726 1 1 19 ARG HH12 H -5.727 -5.237 18.992 1.00 . A A . 19 ARG HH12 1 1
6 6727 1 1 19 ARG HH21 H -9.102 -5.281 17.987 1.00 . A A . 19 ARG HH21 1 1
6 6728 1 1 19 ARG HH22 H -7.943 -6.118 18.919 1.00 . A A . 19 ARG HH22 1 1
6 6729 1 1 19 ARG N N -6.257 0.667 12.801 1.00 . A A . 19 ARG N 1 1
6 6730 1 1 19 ARG NE N -7.584 -3.560 17.006 1.00 . A A . 19 ARG NE 1 1
6 6731 1 1 19 ARG NH1 N -6.020 -4.542 18.333 1.00 . A A . 19 ARG NH1 1 1
6 6732 1 1 19 ARG NH2 N -8.148 -5.345 18.302 1.00 . A A . 19 ARG NH2 1 1
6 6733 1 1 19 ARG O O -7.438 1.698 15.327 1.00 . A A . 19 ARG O 1 1
6 6734 1 1 20 PRO C C -10.177 1.912 16.481 1.00 . A A . 20 PRO C 1 1
6 6735 1 1 20 PRO CA C -10.141 2.150 14.951 1.00 . A A . 20 PRO CA 1 1
6 6736 1 1 20 PRO CB C -11.533 1.934 14.346 1.00 . A A . 20 PRO CB 1 1
6 6737 1 1 20 PRO CD C -10.055 0.481 13.166 1.00 . A A . 20 PRO CD 1 1
6 6738 1 1 20 PRO CG C -11.273 1.342 13.004 1.00 . A A . 20 PRO CG 1 1
6 6739 1 1 20 PRO HA H -9.819 3.163 14.760 1.00 . A A . 20 PRO HA 1 1
6 6740 1 1 20 PRO HB2 H -12.093 1.259 14.976 1.00 . A A . 20 PRO HB2 1 1
6 6741 1 1 20 PRO HB3 H -12.049 2.880 14.272 1.00 . A A . 20 PRO HB3 1 1
6 6742 1 1 20 PRO HD2 H -10.332 -0.513 13.485 1.00 . A A . 20 PRO HD2 1 1
6 6743 1 1 20 PRO HD3 H -9.493 0.447 12.245 1.00 . A A . 20 PRO HD3 1 1
6 6744 1 1 20 PRO HG2 H -12.118 0.747 12.691 1.00 . A A . 20 PRO HG2 1 1
6 6745 1 1 20 PRO HG3 H -11.082 2.131 12.291 1.00 . A A . 20 PRO HG3 1 1
6 6746 1 1 20 PRO N N -9.295 1.184 14.218 1.00 . A A . 20 PRO N 1 1
6 6747 1 1 20 PRO O O -10.044 2.854 17.262 1.00 . A A . 20 PRO O 1 1
6 6748 1 1 21 ASP C C -10.260 -1.218 18.388 1.00 . A A . 21 ASP C 1 1
6 6749 1 1 21 ASP CA C -10.444 0.298 18.312 1.00 . A A . 21 ASP CA 1 1
6 6750 1 1 21 ASP CB C -11.875 0.667 18.816 1.00 . A A . 21 ASP CB 1 1
6 6751 1 1 21 ASP CG C -12.092 0.709 20.345 1.00 . A A . 21 ASP CG 1 1
6 6752 1 1 21 ASP H H -10.310 -0.073 16.242 1.00 . A A . 21 ASP H 1 1
6 6753 1 1 21 ASP HA H -9.693 0.810 18.894 1.00 . A A . 21 ASP HA 1 1
6 6754 1 1 21 ASP HB2 H -12.159 1.628 18.420 1.00 . A A . 21 ASP HB2 1 1
6 6755 1 1 21 ASP HB3 H -12.531 -0.092 18.420 1.00 . A A . 21 ASP HB3 1 1
6 6756 1 1 21 ASP N N -10.318 0.659 16.893 1.00 . A A . 21 ASP N 1 1
6 6757 1 1 21 ASP O O -10.046 -1.869 17.352 1.00 . A A . 21 ASP O 1 1
6 6758 1 1 21 ASP OD1 O -11.370 0.050 21.103 1.00 . A A . 21 ASP OD1 1 1
6 6759 1 1 21 ASP OD2 O -13.039 1.378 20.793 1.00 . A A . 21 ASP OD2 1 1
6 6760 1 1 22 LEU C C -11.524 -3.915 19.399 1.00 . A A . 22 LEU C 1 1
6 6761 1 1 22 LEU CA C -10.276 -3.192 19.839 1.00 . A A . 22 LEU CA 1 1
6 6762 1 1 22 LEU CB C -10.054 -3.390 21.316 1.00 . A A . 22 LEU CB 1 1
6 6763 1 1 22 LEU CD1 C -8.713 -2.904 23.325 1.00 . A A . 22 LEU CD1 1 1
6 6764 1 1 22 LEU CD2 C -7.607 -2.981 21.118 1.00 . A A . 22 LEU CD2 1 1
6 6765 1 1 22 LEU CG C -8.873 -2.623 21.869 1.00 . A A . 22 LEU CG 1 1
6 6766 1 1 22 LEU H H -10.593 -1.155 20.318 1.00 . A A . 22 LEU H 1 1
6 6767 1 1 22 LEU HA H -9.414 -3.577 19.316 1.00 . A A . 22 LEU HA 1 1
6 6768 1 1 22 LEU HB2 H -10.945 -3.078 21.839 1.00 . A A . 22 LEU HB2 1 1
6 6769 1 1 22 LEU HB3 H -9.888 -4.441 21.501 1.00 . A A . 22 LEU HB3 1 1
6 6770 1 1 22 LEU HD11 H -8.548 -3.966 23.420 1.00 . A A . 22 LEU HD11 1 1
6 6771 1 1 22 LEU HD12 H -9.619 -2.619 23.840 1.00 . A A . 22 LEU HD12 1 1
6 6772 1 1 22 LEU HD13 H -7.862 -2.362 23.707 1.00 . A A . 22 LEU HD13 1 1
6 6773 1 1 22 LEU HD21 H -7.752 -2.660 20.093 1.00 . A A . 22 LEU HD21 1 1
6 6774 1 1 22 LEU HD22 H -7.437 -4.047 21.136 1.00 . A A . 22 LEU HD22 1 1
6 6775 1 1 22 LEU HD23 H -6.746 -2.459 21.514 1.00 . A A . 22 LEU HD23 1 1
6 6776 1 1 22 LEU HG H -9.084 -1.575 21.691 1.00 . A A . 22 LEU HG 1 1
6 6777 1 1 22 LEU N N -10.395 -1.766 19.565 1.00 . A A . 22 LEU N 1 1
6 6778 1 1 22 LEU O O -11.565 -5.151 19.328 1.00 . A A . 22 LEU O 1 1
6 6779 1 1 23 ARG C C -13.583 -4.151 17.146 1.00 . A A . 23 ARG C 1 1
6 6780 1 1 23 ARG CA C -13.815 -3.580 18.546 1.00 . A A . 23 ARG CA 1 1
6 6781 1 1 23 ARG CB C -14.787 -2.397 18.457 1.00 . A A . 23 ARG CB 1 1
6 6782 1 1 23 ARG CD C -15.779 -0.375 19.580 1.00 . A A . 23 ARG CD 1 1
6 6783 1 1 23 ARG CG C -14.858 -1.568 19.729 1.00 . A A . 23 ARG CG 1 1
6 6784 1 1 23 ARG CZ C -16.667 1.025 21.458 1.00 . A A . 23 ARG CZ 1 1
6 6785 1 1 23 ARG H H -12.390 -2.151 19.182 1.00 . A A . 23 ARG H 1 1
6 6786 1 1 23 ARG HA H -14.214 -4.330 19.212 1.00 . A A . 23 ARG HA 1 1
6 6787 1 1 23 ARG HB2 H -14.475 -1.751 17.650 1.00 . A A . 23 ARG HB2 1 1
6 6788 1 1 23 ARG HB3 H -15.777 -2.777 18.245 1.00 . A A . 23 ARG HB3 1 1
6 6789 1 1 23 ARG HD2 H -15.531 0.143 18.665 1.00 . A A . 23 ARG HD2 1 1
6 6790 1 1 23 ARG HD3 H -16.793 -0.740 19.529 1.00 . A A . 23 ARG HD3 1 1
6 6791 1 1 23 ARG HE H -14.713 0.827 20.902 1.00 . A A . 23 ARG HE 1 1
6 6792 1 1 23 ARG HG2 H -15.221 -2.190 20.534 1.00 . A A . 23 ARG HG2 1 1
6 6793 1 1 23 ARG HG3 H -13.865 -1.216 19.973 1.00 . A A . 23 ARG HG3 1 1
6 6794 1 1 23 ARG HH11 H -18.155 0.042 20.431 1.00 . A A . 23 ARG HH11 1 1
6 6795 1 1 23 ARG HH12 H -18.697 1.028 21.707 1.00 . A A . 23 ARG HH12 1 1
6 6796 1 1 23 ARG HH21 H -15.504 2.165 22.715 1.00 . A A . 23 ARG HH21 1 1
6 6797 1 1 23 ARG HH22 H -17.167 2.182 23.067 1.00 . A A . 23 ARG HH22 1 1
6 6798 1 1 23 ARG N N -12.534 -3.111 19.061 1.00 . A A . 23 ARG N 1 1
6 6799 1 1 23 ARG NE N -15.651 0.554 20.719 1.00 . A A . 23 ARG NE 1 1
6 6800 1 1 23 ARG NH1 N -17.918 0.673 21.186 1.00 . A A . 23 ARG NH1 1 1
6 6801 1 1 23 ARG NH2 N -16.432 1.850 22.466 1.00 . A A . 23 ARG NH2 1 1
6 6802 1 1 23 ARG O O -14.379 -4.922 16.615 1.00 . A A . 23 ARG O 1 1
6 6803 1 1 24 TYR C C -10.779 -4.956 15.579 1.00 . A A . 24 TYR C 1 1
6 6804 1 1 24 TYR CA C -12.020 -4.196 15.303 1.00 . A A . 24 TYR CA 1 1
6 6805 1 1 24 TYR CB C -11.646 -3.006 14.403 1.00 . A A . 24 TYR CB 1 1
6 6806 1 1 24 TYR CD1 C -13.546 -1.352 14.679 1.00 . A A . 24 TYR CD1 1 1
6 6807 1 1 24 TYR CD2 C -13.109 -2.242 12.512 1.00 . A A . 24 TYR CD2 1 1
6 6808 1 1 24 TYR CE1 C -14.580 -0.603 14.164 1.00 . A A . 24 TYR CE1 1 1
6 6809 1 1 24 TYR CE2 C -14.133 -1.495 11.986 1.00 . A A . 24 TYR CE2 1 1
6 6810 1 1 24 TYR CG C -12.794 -2.187 13.862 1.00 . A A . 24 TYR CG 1 1
6 6811 1 1 24 TYR CZ C -14.869 -0.678 12.809 1.00 . A A . 24 TYR CZ 1 1
6 6812 1 1 24 TYR H H -11.837 -3.184 17.063 1.00 . A A . 24 TYR H 1 1
6 6813 1 1 24 TYR HA H -12.771 -4.803 14.824 1.00 . A A . 24 TYR HA 1 1
6 6814 1 1 24 TYR HB2 H -11.013 -2.335 14.963 1.00 . A A . 24 TYR HB2 1 1
6 6815 1 1 24 TYR HB3 H -11.082 -3.384 13.565 1.00 . A A . 24 TYR HB3 1 1
6 6816 1 1 24 TYR HD1 H -13.313 -1.297 15.733 1.00 . A A . 24 TYR HD1 1 1
6 6817 1 1 24 TYR HD2 H -12.532 -2.886 11.865 1.00 . A A . 24 TYR HD2 1 1
6 6818 1 1 24 TYR HE1 H -15.147 0.035 14.825 1.00 . A A . 24 TYR HE1 1 1
6 6819 1 1 24 TYR HE2 H -14.356 -1.555 10.930 1.00 . A A . 24 TYR HE2 1 1
6 6820 1 1 24 TYR HH H -16.339 -0.490 11.621 1.00 . A A . 24 TYR HH 1 1
6 6821 1 1 24 TYR N N -12.468 -3.752 16.572 1.00 . A A . 24 TYR N 1 1
6 6822 1 1 24 TYR O O -10.164 -4.745 16.615 1.00 . A A . 24 TYR O 1 1
6 6823 1 1 24 TYR OH O -15.893 0.077 12.274 1.00 . A A . 24 TYR OH 1 1
6 6824 1 1 25 GLN C C -8.301 -6.236 13.695 1.00 . A A . 25 GLN C 1 1
6 6825 1 1 25 GLN CA C -9.166 -6.502 14.883 1.00 . A A . 25 GLN CA 1 1
6 6826 1 1 25 GLN CB C -9.356 -7.991 15.130 1.00 . A A . 25 GLN CB 1 1
6 6827 1 1 25 GLN CD C -10.124 -10.202 14.237 1.00 . A A . 25 GLN CD 1 1
6 6828 1 1 25 GLN CG C -10.247 -8.694 14.134 1.00 . A A . 25 GLN CG 1 1
6 6829 1 1 25 GLN H H -10.935 -5.975 13.912 1.00 . A A . 25 GLN H 1 1
6 6830 1 1 25 GLN HA H -8.681 -6.058 15.741 1.00 . A A . 25 GLN HA 1 1
6 6831 1 1 25 GLN HB2 H -8.395 -8.484 15.115 1.00 . A A . 25 GLN HB2 1 1
6 6832 1 1 25 GLN HB3 H -9.791 -8.118 16.111 1.00 . A A . 25 GLN HB3 1 1
6 6833 1 1 25 GLN HE21 H -9.515 -10.069 16.117 1.00 . A A . 25 GLN HE21 1 1
6 6834 1 1 25 GLN HE22 H -9.615 -11.663 15.476 1.00 . A A . 25 GLN HE22 1 1
6 6835 1 1 25 GLN HG2 H -11.265 -8.393 14.336 1.00 . A A . 25 GLN HG2 1 1
6 6836 1 1 25 GLN HG3 H -9.967 -8.377 13.140 1.00 . A A . 25 GLN HG3 1 1
6 6837 1 1 25 GLN N N -10.403 -5.810 14.717 1.00 . A A . 25 GLN N 1 1
6 6838 1 1 25 GLN NE2 N -9.720 -10.687 15.384 1.00 . A A . 25 GLN NE2 1 1
6 6839 1 1 25 GLN O O -8.616 -5.375 12.905 1.00 . A A . 25 GLN O 1 1
6 6840 1 1 25 GLN OE1 O -10.335 -10.916 13.263 1.00 . A A . 25 GLN OE1 1 1
6 6841 1 1 26 LEU C C -6.866 -7.259 11.203 1.00 . A A . 26 LEU C 1 1
6 6842 1 1 26 LEU CA C -6.290 -6.737 12.523 1.00 . A A . 26 LEU CA 1 1
6 6843 1 1 26 LEU CB C -4.957 -7.460 12.846 1.00 . A A . 26 LEU CB 1 1
6 6844 1 1 26 LEU CD1 C -4.250 -5.847 14.725 1.00 . A A . 26 LEU CD1 1 1
6 6845 1 1 26 LEU CD2 C -5.007 -8.201 15.332 1.00 . A A . 26 LEU CD2 1 1
6 6846 1 1 26 LEU CG C -4.329 -7.300 14.273 1.00 . A A . 26 LEU CG 1 1
6 6847 1 1 26 LEU H H -7.093 -7.703 14.190 1.00 . A A . 26 LEU H 1 1
6 6848 1 1 26 LEU HA H -6.108 -5.675 12.412 1.00 . A A . 26 LEU HA 1 1
6 6849 1 1 26 LEU HB2 H -5.110 -8.515 12.677 1.00 . A A . 26 LEU HB2 1 1
6 6850 1 1 26 LEU HB3 H -4.230 -7.118 12.124 1.00 . A A . 26 LEU HB3 1 1
6 6851 1 1 26 LEU HD11 H -5.244 -5.426 14.749 1.00 . A A . 26 LEU HD11 1 1
6 6852 1 1 26 LEU HD12 H -3.635 -5.284 14.040 1.00 . A A . 26 LEU HD12 1 1
6 6853 1 1 26 LEU HD13 H -3.820 -5.808 15.716 1.00 . A A . 26 LEU HD13 1 1
6 6854 1 1 26 LEU HD21 H -6.051 -7.949 15.451 1.00 . A A . 26 LEU HD21 1 1
6 6855 1 1 26 LEU HD22 H -4.511 -8.083 16.284 1.00 . A A . 26 LEU HD22 1 1
6 6856 1 1 26 LEU HD23 H -4.932 -9.234 15.026 1.00 . A A . 26 LEU HD23 1 1
6 6857 1 1 26 LEU HG H -3.298 -7.616 14.187 1.00 . A A . 26 LEU HG 1 1
6 6858 1 1 26 LEU N N -7.243 -6.963 13.570 1.00 . A A . 26 LEU N 1 1
6 6859 1 1 26 LEU O O -7.035 -6.511 10.242 1.00 . A A . 26 LEU O 1 1
6 6860 1 1 27 GLY C C -6.794 -10.080 9.354 1.00 . A A . 27 GLY C 1 1
6 6861 1 1 27 GLY CA C -7.753 -9.115 9.995 1.00 . A A . 27 GLY CA 1 1
6 6862 1 1 27 GLY H H -7.075 -9.087 11.987 1.00 . A A . 27 GLY H 1 1
6 6863 1 1 27 GLY HA2 H -8.662 -9.639 10.251 1.00 . A A . 27 GLY HA2 1 1
6 6864 1 1 27 GLY HA3 H -7.986 -8.332 9.288 1.00 . A A . 27 GLY HA3 1 1
6 6865 1 1 27 GLY N N -7.203 -8.528 11.185 1.00 . A A . 27 GLY N 1 1
6 6866 1 1 27 GLY O O -6.898 -10.376 8.161 1.00 . A A . 27 GLY O 1 1
6 6867 1 1 28 PHE C C -4.586 -12.489 10.779 1.00 . A A . 28 PHE C 1 1
6 6868 1 1 28 PHE CA C -4.911 -11.533 9.652 1.00 . A A . 28 PHE CA 1 1
6 6869 1 1 28 PHE CB C -3.618 -10.899 9.054 1.00 . A A . 28 PHE CB 1 1
6 6870 1 1 28 PHE CD1 C -2.857 -8.894 10.377 1.00 . A A . 28 PHE CD1 1 1
6 6871 1 1 28 PHE CD2 C -1.628 -10.914 10.599 1.00 . A A . 28 PHE CD2 1 1
6 6872 1 1 28 PHE CE1 C -1.996 -8.271 11.255 1.00 . A A . 28 PHE CE1 1 1
6 6873 1 1 28 PHE CE2 C -0.769 -10.296 11.479 1.00 . A A . 28 PHE CE2 1 1
6 6874 1 1 28 PHE CG C -2.689 -10.220 10.038 1.00 . A A . 28 PHE CG 1 1
6 6875 1 1 28 PHE CZ C -0.956 -8.972 11.808 1.00 . A A . 28 PHE CZ 1 1
6 6876 1 1 28 PHE H H -5.786 -10.255 11.058 1.00 . A A . 28 PHE H 1 1
6 6877 1 1 28 PHE HA H -5.420 -12.094 8.881 1.00 . A A . 28 PHE HA 1 1
6 6878 1 1 28 PHE HB2 H -3.050 -11.672 8.555 1.00 . A A . 28 PHE HB2 1 1
6 6879 1 1 28 PHE HB3 H -3.901 -10.172 8.303 1.00 . A A . 28 PHE HB3 1 1
6 6880 1 1 28 PHE HD1 H -3.679 -8.341 9.950 1.00 . A A . 28 PHE HD1 1 1
6 6881 1 1 28 PHE HD2 H -1.476 -11.952 10.345 1.00 . A A . 28 PHE HD2 1 1
6 6882 1 1 28 PHE HE1 H -2.137 -7.231 11.509 1.00 . A A . 28 PHE HE1 1 1
6 6883 1 1 28 PHE HE2 H 0.052 -10.849 11.913 1.00 . A A . 28 PHE HE2 1 1
6 6884 1 1 28 PHE HZ H -0.281 -8.485 12.496 1.00 . A A . 28 PHE HZ 1 1
6 6885 1 1 28 PHE N N -5.845 -10.551 10.126 1.00 . A A . 28 PHE N 1 1
6 6886 1 1 28 PHE O O -4.615 -12.108 11.958 1.00 . A A . 28 PHE O 1 1
6 6887 1 1 29 SER C C -2.465 -14.849 11.373 1.00 . A A . 29 SER C 1 1
6 6888 1 1 29 SER CA C -3.981 -14.712 11.375 1.00 . A A . 29 SER CA 1 1
6 6889 1 1 29 SER CB C -4.650 -16.020 10.944 1.00 . A A . 29 SER CB 1 1
6 6890 1 1 29 SER H H -4.319 -13.908 9.472 1.00 . A A . 29 SER H 1 1
6 6891 1 1 29 SER HA H -4.329 -14.425 12.356 1.00 . A A . 29 SER HA 1 1
6 6892 1 1 29 SER HB2 H -5.697 -15.839 10.751 1.00 . A A . 29 SER HB2 1 1
6 6893 1 1 29 SER HB3 H -4.174 -16.359 10.034 1.00 . A A . 29 SER HB3 1 1
6 6894 1 1 29 SER HG H -5.346 -17.571 11.830 1.00 . A A . 29 SER HG 1 1
6 6895 1 1 29 SER N N -4.313 -13.696 10.430 1.00 . A A . 29 SER N 1 1
6 6896 1 1 29 SER O O -1.857 -14.933 10.295 1.00 . A A . 29 SER O 1 1
6 6897 1 1 29 SER OG O -4.539 -17.037 11.924 1.00 . A A . 29 SER OG 1 1
6 6898 1 1 30 VAL C C 0.009 -16.122 13.449 1.00 . A A . 30 VAL C 1 1
6 6899 1 1 30 VAL CA C -0.418 -14.909 12.604 1.00 . A A . 30 VAL CA 1 1
6 6900 1 1 30 VAL CB C 0.165 -13.562 13.189 1.00 . A A . 30 VAL CB 1 1
6 6901 1 1 30 VAL CG1 C 0.354 -13.573 14.697 1.00 . A A . 30 VAL CG1 1 1
6 6902 1 1 30 VAL CG2 C 1.427 -13.147 12.491 1.00 . A A . 30 VAL CG2 1 1
6 6903 1 1 30 VAL H H -2.352 -14.844 13.376 1.00 . A A . 30 VAL H 1 1
6 6904 1 1 30 VAL HA H -0.047 -15.041 11.599 1.00 . A A . 30 VAL HA 1 1
6 6905 1 1 30 VAL HB H -0.582 -12.807 12.991 1.00 . A A . 30 VAL HB 1 1
6 6906 1 1 30 VAL HG11 H 1.098 -14.326 14.919 1.00 . A A . 30 VAL HG11 1 1
6 6907 1 1 30 VAL HG12 H -0.579 -13.823 15.180 1.00 . A A . 30 VAL HG12 1 1
6 6908 1 1 30 VAL HG13 H 0.706 -12.607 15.030 1.00 . A A . 30 VAL HG13 1 1
6 6909 1 1 30 VAL HG21 H 1.211 -12.980 11.447 1.00 . A A . 30 VAL HG21 1 1
6 6910 1 1 30 VAL HG22 H 2.159 -13.936 12.584 1.00 . A A . 30 VAL HG22 1 1
6 6911 1 1 30 VAL HG23 H 1.807 -12.237 12.931 1.00 . A A . 30 VAL HG23 1 1
6 6912 1 1 30 VAL N N -1.849 -14.854 12.535 1.00 . A A . 30 VAL N 1 1
6 6913 1 1 30 VAL O O -0.627 -16.444 14.464 1.00 . A A . 30 VAL O 1 1
6 6914 1 1 31 GLN C C 3.005 -17.625 14.115 1.00 . A A . 31 GLN C 1 1
6 6915 1 1 31 GLN CA C 1.568 -17.917 13.743 1.00 . A A . 31 GLN CA 1 1
6 6916 1 1 31 GLN CB C 1.440 -19.256 12.985 1.00 . A A . 31 GLN CB 1 1
6 6917 1 1 31 GLN CD C 1.925 -20.668 10.948 1.00 . A A . 31 GLN CD 1 1
6 6918 1 1 31 GLN CG C 2.050 -19.297 11.582 1.00 . A A . 31 GLN CG 1 1
6 6919 1 1 31 GLN H H 1.428 -16.576 12.141 1.00 . A A . 31 GLN H 1 1
6 6920 1 1 31 GLN HA H 1.002 -17.980 14.661 1.00 . A A . 31 GLN HA 1 1
6 6921 1 1 31 GLN HB2 H 1.957 -20.002 13.571 1.00 . A A . 31 GLN HB2 1 1
6 6922 1 1 31 GLN HB3 H 0.394 -19.521 12.918 1.00 . A A . 31 GLN HB3 1 1
6 6923 1 1 31 GLN HE21 H 3.619 -20.422 9.938 1.00 . A A . 31 GLN HE21 1 1
6 6924 1 1 31 GLN HE22 H 2.823 -21.935 9.741 1.00 . A A . 31 GLN HE22 1 1
6 6925 1 1 31 GLN HG2 H 1.558 -18.567 10.960 1.00 . A A . 31 GLN HG2 1 1
6 6926 1 1 31 GLN HG3 H 3.100 -19.045 11.659 1.00 . A A . 31 GLN HG3 1 1
6 6927 1 1 31 GLN N N 1.023 -16.813 13.008 1.00 . A A . 31 GLN N 1 1
6 6928 1 1 31 GLN NE2 N 2.869 -21.030 10.129 1.00 . A A . 31 GLN NE2 1 1
6 6929 1 1 31 GLN O O 3.873 -17.561 13.255 1.00 . A A . 31 GLN O 1 1
6 6930 1 1 31 GLN OE1 O 0.976 -21.411 11.217 1.00 . A A . 31 GLN OE1 1 1
6 6931 1 1 32 ASN C C 5.224 -15.838 15.283 1.00 . A A . 32 ASN C 1 1
6 6932 1 1 32 ASN CA C 4.569 -17.059 15.964 1.00 . A A . 32 ASN CA 1 1
6 6933 1 1 32 ASN CB C 5.461 -18.323 15.839 1.00 . A A . 32 ASN CB 1 1
6 6934 1 1 32 ASN CG C 6.752 -18.259 16.658 1.00 . A A . 32 ASN CG 1 1
6 6935 1 1 32 ASN H H 2.430 -17.288 15.987 1.00 . A A . 32 ASN H 1 1
6 6936 1 1 32 ASN HA H 4.440 -16.816 17.008 1.00 . A A . 32 ASN HA 1 1
6 6937 1 1 32 ASN HB2 H 4.903 -19.184 16.171 1.00 . A A . 32 ASN HB2 1 1
6 6938 1 1 32 ASN HB3 H 5.726 -18.458 14.799 1.00 . A A . 32 ASN HB3 1 1
6 6939 1 1 32 ASN HD21 H 7.663 -19.357 15.309 1.00 . A A . 32 ASN HD21 1 1
6 6940 1 1 32 ASN HD22 H 8.616 -18.893 16.695 1.00 . A A . 32 ASN HD22 1 1
6 6941 1 1 32 ASN N N 3.217 -17.324 15.392 1.00 . A A . 32 ASN N 1 1
6 6942 1 1 32 ASN ND2 N 7.785 -18.893 16.173 1.00 . A A . 32 ASN ND2 1 1
6 6943 1 1 32 ASN O O 6.439 -15.663 15.290 1.00 . A A . 32 ASN O 1 1
6 6944 1 1 32 ASN OD1 O 6.809 -17.642 17.720 1.00 . A A . 32 ASN OD1 1 1
6 6945 1 1 33 GLY C C 4.788 -13.920 12.550 1.00 . A A . 33 GLY C 1 1
6 6946 1 1 33 GLY CA C 4.878 -13.808 14.055 1.00 . A A . 33 GLY CA 1 1
6 6947 1 1 33 GLY H H 3.434 -15.176 14.777 1.00 . A A . 33 GLY H 1 1
6 6948 1 1 33 GLY HA2 H 4.294 -12.958 14.376 1.00 . A A . 33 GLY HA2 1 1
6 6949 1 1 33 GLY HA3 H 5.910 -13.649 14.331 1.00 . A A . 33 GLY HA3 1 1
6 6950 1 1 33 GLY N N 4.391 -14.986 14.723 1.00 . A A . 33 GLY N 1 1
6 6951 1 1 33 GLY O O 5.061 -12.966 11.842 1.00 . A A . 33 GLY O 1 1
6 6952 1 1 34 ILE C C 2.833 -15.252 10.191 1.00 . A A . 34 ILE C 1 1
6 6953 1 1 34 ILE CA C 4.285 -15.253 10.609 1.00 . A A . 34 ILE CA 1 1
6 6954 1 1 34 ILE CB C 4.980 -16.544 10.033 1.00 . A A . 34 ILE CB 1 1
6 6955 1 1 34 ILE CD1 C 6.889 -16.828 11.740 1.00 . A A . 34 ILE CD1 1 1
6 6956 1 1 34 ILE CG1 C 6.489 -16.590 10.311 1.00 . A A . 34 ILE CG1 1 1
6 6957 1 1 34 ILE CG2 C 4.777 -16.595 8.527 1.00 . A A . 34 ILE CG2 1 1
6 6958 1 1 34 ILE H H 4.149 -15.809 12.656 1.00 . A A . 34 ILE H 1 1
6 6959 1 1 34 ILE HA H 4.739 -14.383 10.157 1.00 . A A . 34 ILE HA 1 1
6 6960 1 1 34 ILE HB H 4.505 -17.410 10.469 1.00 . A A . 34 ILE HB 1 1
6 6961 1 1 34 ILE HD11 H 6.512 -17.780 12.080 1.00 . A A . 34 ILE HD11 1 1
6 6962 1 1 34 ILE HD12 H 6.495 -16.030 12.351 1.00 . A A . 34 ILE HD12 1 1
6 6963 1 1 34 ILE HD13 H 7.968 -16.818 11.784 1.00 . A A . 34 ILE HD13 1 1
6 6964 1 1 34 ILE HG12 H 6.932 -17.379 9.722 1.00 . A A . 34 ILE HG12 1 1
6 6965 1 1 34 ILE HG13 H 6.908 -15.645 10.001 1.00 . A A . 34 ILE HG13 1 1
6 6966 1 1 34 ILE HG21 H 5.184 -15.679 8.124 1.00 . A A . 34 ILE HG21 1 1
6 6967 1 1 34 ILE HG22 H 3.721 -16.648 8.305 1.00 . A A . 34 ILE HG22 1 1
6 6968 1 1 34 ILE HG23 H 5.300 -17.441 8.107 1.00 . A A . 34 ILE HG23 1 1
6 6969 1 1 34 ILE N N 4.389 -15.071 12.052 1.00 . A A . 34 ILE N 1 1
6 6970 1 1 34 ILE O O 2.044 -16.058 10.668 1.00 . A A . 34 ILE O 1 1
6 6971 1 1 35 ILE C C 0.769 -15.452 8.027 1.00 . A A . 35 ILE C 1 1
6 6972 1 1 35 ILE CA C 1.159 -14.191 8.815 1.00 . A A . 35 ILE CA 1 1
6 6973 1 1 35 ILE CB C 1.107 -12.953 7.921 1.00 . A A . 35 ILE CB 1 1
6 6974 1 1 35 ILE CD1 C 1.930 -10.549 7.962 1.00 . A A . 35 ILE CD1 1 1
6 6975 1 1 35 ILE CG1 C 1.531 -11.742 8.762 1.00 . A A . 35 ILE CG1 1 1
6 6976 1 1 35 ILE CG2 C -0.309 -12.759 7.365 1.00 . A A . 35 ILE CG2 1 1
6 6977 1 1 35 ILE H H 3.183 -13.688 9.061 1.00 . A A . 35 ILE H 1 1
6 6978 1 1 35 ILE HA H 0.480 -14.047 9.640 1.00 . A A . 35 ILE HA 1 1
6 6979 1 1 35 ILE HB H 1.806 -13.070 7.106 1.00 . A A . 35 ILE HB 1 1
6 6980 1 1 35 ILE HD11 H 1.992 -9.687 8.609 1.00 . A A . 35 ILE HD11 1 1
6 6981 1 1 35 ILE HD12 H 1.220 -10.411 7.162 1.00 . A A . 35 ILE HD12 1 1
6 6982 1 1 35 ILE HD13 H 2.902 -10.744 7.535 1.00 . A A . 35 ILE HD13 1 1
6 6983 1 1 35 ILE HG12 H 0.705 -11.445 9.391 1.00 . A A . 35 ILE HG12 1 1
6 6984 1 1 35 ILE HG13 H 2.365 -12.023 9.387 1.00 . A A . 35 ILE HG13 1 1
6 6985 1 1 35 ILE HG21 H -1.006 -12.617 8.178 1.00 . A A . 35 ILE HG21 1 1
6 6986 1 1 35 ILE HG22 H -0.595 -13.641 6.808 1.00 . A A . 35 ILE HG22 1 1
6 6987 1 1 35 ILE HG23 H -0.330 -11.902 6.708 1.00 . A A . 35 ILE HG23 1 1
6 6988 1 1 35 ILE N N 2.492 -14.328 9.348 1.00 . A A . 35 ILE N 1 1
6 6989 1 1 35 ILE O O 1.388 -15.784 7.001 1.00 . A A . 35 ILE O 1 1
6 6990 1 1 36 CYS C C -1.887 -17.209 7.085 1.00 . A A . 36 CYS C 1 1
6 6991 1 1 36 CYS CA C -0.668 -17.402 7.988 1.00 . A A . 36 CYS CA 1 1
6 6992 1 1 36 CYS CB C -0.996 -18.356 9.152 1.00 . A A . 36 CYS CB 1 1
6 6993 1 1 36 CYS H H -0.682 -15.777 9.319 1.00 . A A . 36 CYS H 1 1
6 6994 1 1 36 CYS HA H 0.141 -17.830 7.417 1.00 . A A . 36 CYS HA 1 1
6 6995 1 1 36 CYS HB2 H -0.121 -18.445 9.779 1.00 . A A . 36 CYS HB2 1 1
6 6996 1 1 36 CYS HB3 H -1.798 -17.930 9.738 1.00 . A A . 36 CYS HB3 1 1
6 6997 1 1 36 CYS HG H -0.902 -20.252 7.503 1.00 . A A . 36 CYS HG 1 1
6 6998 1 1 36 CYS N N -0.222 -16.144 8.531 1.00 . A A . 36 CYS N 1 1
6 6999 1 1 36 CYS O O -2.082 -17.947 6.112 1.00 . A A . 36 CYS O 1 1
6 7000 1 1 36 CYS SG S -1.483 -20.030 8.677 1.00 . A A . 36 CYS SG 1 1
6 7001 1 1 37 SER C C -4.252 -14.484 6.697 1.00 . A A . 37 SER C 1 1
6 7002 1 1 37 SER CA C -3.916 -15.970 6.626 1.00 . A A . 37 SER CA 1 1
6 7003 1 1 37 SER CB C -5.086 -16.792 7.184 1.00 . A A . 37 SER CB 1 1
6 7004 1 1 37 SER H H -2.510 -15.633 8.152 1.00 . A A . 37 SER H 1 1
6 7005 1 1 37 SER HA H -3.735 -16.255 5.601 1.00 . A A . 37 SER HA 1 1
6 7006 1 1 37 SER HB2 H -5.357 -16.417 8.159 1.00 . A A . 37 SER HB2 1 1
6 7007 1 1 37 SER HB3 H -5.924 -16.693 6.509 1.00 . A A . 37 SER HB3 1 1
6 7008 1 1 37 SER HG H -3.967 -18.323 6.746 1.00 . A A . 37 SER HG 1 1
6 7009 1 1 37 SER N N -2.710 -16.228 7.398 1.00 . A A . 37 SER N 1 1
6 7010 1 1 37 SER O O -3.847 -13.808 7.645 1.00 . A A . 37 SER O 1 1
6 7011 1 1 37 SER OG O -4.749 -18.175 7.297 1.00 . A A . 37 SER OG 1 1
6 7012 1 1 38 LEU C C -6.820 -12.529 5.179 1.00 . A A . 38 LEU C 1 1
6 7013 1 1 38 LEU CA C -5.364 -12.608 5.632 1.00 . A A . 38 LEU CA 1 1
6 7014 1 1 38 LEU CB C -4.465 -11.870 4.635 1.00 . A A . 38 LEU CB 1 1
6 7015 1 1 38 LEU CD1 C -4.688 -9.565 5.589 1.00 . A A . 38 LEU CD1 1 1
6 7016 1 1 38 LEU CD2 C -3.909 -9.875 3.261 1.00 . A A . 38 LEU CD2 1 1
6 7017 1 1 38 LEU CG C -4.807 -10.410 4.341 1.00 . A A . 38 LEU CG 1 1
6 7018 1 1 38 LEU H H -5.219 -14.570 4.955 1.00 . A A . 38 LEU H 1 1
6 7019 1 1 38 LEU HA H -5.257 -12.157 6.607 1.00 . A A . 38 LEU HA 1 1
6 7020 1 1 38 LEU HB2 H -3.456 -11.901 5.017 1.00 . A A . 38 LEU HB2 1 1
6 7021 1 1 38 LEU HB3 H -4.488 -12.419 3.704 1.00 . A A . 38 LEU HB3 1 1
6 7022 1 1 38 LEU HD11 H -4.948 -8.541 5.363 1.00 . A A . 38 LEU HD11 1 1
6 7023 1 1 38 LEU HD12 H -3.672 -9.594 5.953 1.00 . A A . 38 LEU HD12 1 1
6 7024 1 1 38 LEU HD13 H -5.357 -9.941 6.348 1.00 . A A . 38 LEU HD13 1 1
6 7025 1 1 38 LEU HD21 H -4.014 -10.465 2.361 1.00 . A A . 38 LEU HD21 1 1
6 7026 1 1 38 LEU HD22 H -2.890 -9.919 3.618 1.00 . A A . 38 LEU HD22 1 1
6 7027 1 1 38 LEU HD23 H -4.170 -8.847 3.059 1.00 . A A . 38 LEU HD23 1 1
6 7028 1 1 38 LEU HG H -5.828 -10.349 3.992 1.00 . A A . 38 LEU HG 1 1
6 7029 1 1 38 LEU N N -4.957 -13.991 5.709 1.00 . A A . 38 LEU N 1 1
6 7030 1 1 38 LEU O O -7.247 -13.292 4.307 1.00 . A A . 38 LEU O 1 1
6 7031 1 1 39 MET C C -9.075 -10.370 4.352 1.00 . A A . 39 MET C 1 1
6 7032 1 1 39 MET CA C -8.962 -11.453 5.419 1.00 . A A . 39 MET CA 1 1
6 7033 1 1 39 MET CB C -9.806 -11.063 6.632 1.00 . A A . 39 MET CB 1 1
6 7034 1 1 39 MET CE C -12.035 -11.601 8.877 1.00 . A A . 39 MET CE 1 1
6 7035 1 1 39 MET CG C -11.280 -10.857 6.305 1.00 . A A . 39 MET CG 1 1
6 7036 1 1 39 MET H H -7.198 -11.078 6.496 1.00 . A A . 39 MET H 1 1
6 7037 1 1 39 MET HA H -9.326 -12.387 5.019 1.00 . A A . 39 MET HA 1 1
6 7038 1 1 39 MET HB2 H -9.725 -11.843 7.375 1.00 . A A . 39 MET HB2 1 1
6 7039 1 1 39 MET HB3 H -9.419 -10.144 7.046 1.00 . A A . 39 MET HB3 1 1
6 7040 1 1 39 MET HE1 H -10.989 -11.713 9.120 1.00 . A A . 39 MET HE1 1 1
6 7041 1 1 39 MET HE2 H -12.402 -12.516 8.439 1.00 . A A . 39 MET HE2 1 1
6 7042 1 1 39 MET HE3 H -12.594 -11.384 9.775 1.00 . A A . 39 MET HE3 1 1
6 7043 1 1 39 MET HG2 H -11.357 -10.139 5.502 1.00 . A A . 39 MET HG2 1 1
6 7044 1 1 39 MET HG3 H -11.695 -11.800 5.983 1.00 . A A . 39 MET HG3 1 1
6 7045 1 1 39 MET N N -7.576 -11.643 5.784 1.00 . A A . 39 MET N 1 1
6 7046 1 1 39 MET O O -8.706 -9.205 4.590 1.00 . A A . 39 MET O 1 1
6 7047 1 1 39 MET SD S -12.244 -10.253 7.707 1.00 . A A . 39 MET SD 1 1
6 7048 1 1 40 ARG C C -10.855 -8.835 2.441 1.00 . A A . 40 ARG C 1 1
6 7049 1 1 40 ARG CA C -9.775 -9.847 2.094 1.00 . A A . 40 ARG CA 1 1
6 7050 1 1 40 ARG CB C -10.097 -10.641 0.793 1.00 . A A . 40 ARG CB 1 1
6 7051 1 1 40 ARG CD C -11.568 -9.182 -0.713 1.00 . A A . 40 ARG CD 1 1
6 7052 1 1 40 ARG CG C -10.192 -9.803 -0.497 1.00 . A A . 40 ARG CG 1 1
6 7053 1 1 40 ARG CZ C -11.922 -8.423 -3.087 1.00 . A A . 40 ARG CZ 1 1
6 7054 1 1 40 ARG H H -9.892 -11.687 3.116 1.00 . A A . 40 ARG H 1 1
6 7055 1 1 40 ARG HA H -8.845 -9.315 1.961 1.00 . A A . 40 ARG HA 1 1
6 7056 1 1 40 ARG HB2 H -9.329 -11.388 0.653 1.00 . A A . 40 ARG HB2 1 1
6 7057 1 1 40 ARG HB3 H -11.041 -11.145 0.943 1.00 . A A . 40 ARG HB3 1 1
6 7058 1 1 40 ARG HD2 H -12.275 -9.967 -0.946 1.00 . A A . 40 ARG HD2 1 1
6 7059 1 1 40 ARG HD3 H -11.869 -8.693 0.201 1.00 . A A . 40 ARG HD3 1 1
6 7060 1 1 40 ARG HE H -11.320 -7.284 -1.502 1.00 . A A . 40 ARG HE 1 1
6 7061 1 1 40 ARG HG2 H -9.470 -9.005 -0.439 1.00 . A A . 40 ARG HG2 1 1
6 7062 1 1 40 ARG HG3 H -9.955 -10.435 -1.341 1.00 . A A . 40 ARG HG3 1 1
6 7063 1 1 40 ARG HH11 H -11.985 -10.484 -2.964 1.00 . A A . 40 ARG HH11 1 1
6 7064 1 1 40 ARG HH12 H -12.355 -9.843 -4.496 1.00 . A A . 40 ARG HH12 1 1
6 7065 1 1 40 ARG HH21 H -11.898 -6.442 -3.656 1.00 . A A . 40 ARG HH21 1 1
6 7066 1 1 40 ARG HH22 H -12.279 -7.533 -4.898 1.00 . A A . 40 ARG HH22 1 1
6 7067 1 1 40 ARG N N -9.597 -10.750 3.206 1.00 . A A . 40 ARG N 1 1
6 7068 1 1 40 ARG NE N -11.566 -8.193 -1.805 1.00 . A A . 40 ARG NE 1 1
6 7069 1 1 40 ARG NH1 N -12.103 -9.667 -3.539 1.00 . A A . 40 ARG NH1 1 1
6 7070 1 1 40 ARG NH2 N -12.047 -7.402 -3.929 1.00 . A A . 40 ARG NH2 1 1
6 7071 1 1 40 ARG O O -11.927 -9.199 2.956 1.00 . A A . 40 ARG O 1 1
6 7072 1 1 41 GLY C C -11.237 -5.982 3.907 1.00 . A A . 41 GLY C 1 1
6 7073 1 1 41 GLY CA C -11.466 -6.513 2.513 1.00 . A A . 41 GLY CA 1 1
6 7074 1 1 41 GLY H H -9.684 -7.353 1.795 1.00 . A A . 41 GLY H 1 1
6 7075 1 1 41 GLY HA2 H -11.329 -5.715 1.799 1.00 . A A . 41 GLY HA2 1 1
6 7076 1 1 41 GLY HA3 H -12.479 -6.882 2.437 1.00 . A A . 41 GLY HA3 1 1
6 7077 1 1 41 GLY N N -10.556 -7.582 2.205 1.00 . A A . 41 GLY N 1 1
6 7078 1 1 41 GLY O O -11.803 -4.962 4.293 1.00 . A A . 41 GLY O 1 1
6 7079 1 1 42 GLY C C -9.041 -5.254 6.104 1.00 . A A . 42 GLY C 1 1
6 7080 1 1 42 GLY CA C -10.124 -6.296 6.010 1.00 . A A . 42 GLY CA 1 1
6 7081 1 1 42 GLY H H -9.940 -7.451 4.265 1.00 . A A . 42 GLY H 1 1
6 7082 1 1 42 GLY HA2 H -11.027 -5.902 6.450 1.00 . A A . 42 GLY HA2 1 1
6 7083 1 1 42 GLY HA3 H -9.816 -7.170 6.562 1.00 . A A . 42 GLY HA3 1 1
6 7084 1 1 42 GLY N N -10.396 -6.672 4.655 1.00 . A A . 42 GLY N 1 1
6 7085 1 1 42 GLY O O -8.258 -5.058 5.158 1.00 . A A . 42 GLY O 1 1
6 7086 1 1 43 ILE C C -6.553 -4.016 7.368 1.00 . A A . 43 ILE C 1 1
6 7087 1 1 43 ILE CA C -7.994 -3.566 7.507 1.00 . A A . 43 ILE CA 1 1
6 7088 1 1 43 ILE CB C -8.213 -2.804 8.847 1.00 . A A . 43 ILE CB 1 1
6 7089 1 1 43 ILE CD1 C -9.187 -2.923 11.223 1.00 . A A . 43 ILE CD1 1 1
6 7090 1 1 43 ILE CG1 C -8.963 -3.647 9.900 1.00 . A A . 43 ILE CG1 1 1
6 7091 1 1 43 ILE CG2 C -8.887 -1.476 8.604 1.00 . A A . 43 ILE CG2 1 1
6 7092 1 1 43 ILE H H -9.614 -4.832 7.950 1.00 . A A . 43 ILE H 1 1
6 7093 1 1 43 ILE HA H -8.150 -2.855 6.710 1.00 . A A . 43 ILE HA 1 1
6 7094 1 1 43 ILE HB H -7.223 -2.592 9.230 1.00 . A A . 43 ILE HB 1 1
6 7095 1 1 43 ILE HD11 H -9.782 -2.035 11.063 1.00 . A A . 43 ILE HD11 1 1
6 7096 1 1 43 ILE HD12 H -8.234 -2.647 11.649 1.00 . A A . 43 ILE HD12 1 1
6 7097 1 1 43 ILE HD13 H -9.697 -3.576 11.917 1.00 . A A . 43 ILE HD13 1 1
6 7098 1 1 43 ILE HG12 H -9.932 -3.914 9.510 1.00 . A A . 43 ILE HG12 1 1
6 7099 1 1 43 ILE HG13 H -8.399 -4.544 10.106 1.00 . A A . 43 ILE HG13 1 1
6 7100 1 1 43 ILE HG21 H -9.830 -1.620 8.100 1.00 . A A . 43 ILE HG21 1 1
6 7101 1 1 43 ILE HG22 H -8.227 -0.859 8.009 1.00 . A A . 43 ILE HG22 1 1
6 7102 1 1 43 ILE HG23 H -9.050 -0.990 9.555 1.00 . A A . 43 ILE HG23 1 1
6 7103 1 1 43 ILE N N -8.971 -4.608 7.248 1.00 . A A . 43 ILE N 1 1
6 7104 1 1 43 ILE O O -5.699 -3.215 7.002 1.00 . A A . 43 ILE O 1 1
6 7105 1 1 44 ALA C C -4.502 -5.823 6.054 1.00 . A A . 44 ALA C 1 1
6 7106 1 1 44 ALA CA C -4.935 -5.813 7.510 1.00 . A A . 44 ALA CA 1 1
6 7107 1 1 44 ALA CB C -4.861 -7.194 8.092 1.00 . A A . 44 ALA CB 1 1
6 7108 1 1 44 ALA H H -6.986 -5.860 7.998 1.00 . A A . 44 ALA H 1 1
6 7109 1 1 44 ALA HA H -4.268 -5.169 8.062 1.00 . A A . 44 ALA HA 1 1
6 7110 1 1 44 ALA HB1 H -5.519 -7.851 7.543 1.00 . A A . 44 ALA HB1 1 1
6 7111 1 1 44 ALA HB2 H -5.171 -7.161 9.127 1.00 . A A . 44 ALA HB2 1 1
6 7112 1 1 44 ALA HB3 H -3.848 -7.559 8.022 1.00 . A A . 44 ALA HB3 1 1
6 7113 1 1 44 ALA N N -6.278 -5.279 7.647 1.00 . A A . 44 ALA N 1 1
6 7114 1 1 44 ALA O O -3.377 -5.435 5.729 1.00 . A A . 44 ALA O 1 1
6 7115 1 1 45 GLU C C -4.903 -4.820 3.285 1.00 . A A . 45 GLU C 1 1
6 7116 1 1 45 GLU CA C -5.145 -6.246 3.749 1.00 . A A . 45 GLU CA 1 1
6 7117 1 1 45 GLU CB C -6.336 -6.854 3.016 1.00 . A A . 45 GLU CB 1 1
6 7118 1 1 45 GLU CD C -7.396 -7.474 0.847 1.00 . A A . 45 GLU CD 1 1
6 7119 1 1 45 GLU CG C -6.166 -6.950 1.516 1.00 . A A . 45 GLU CG 1 1
6 7120 1 1 45 GLU H H -6.293 -6.506 5.490 1.00 . A A . 45 GLU H 1 1
6 7121 1 1 45 GLU HA H -4.260 -6.838 3.571 1.00 . A A . 45 GLU HA 1 1
6 7122 1 1 45 GLU HB2 H -6.507 -7.850 3.398 1.00 . A A . 45 GLU HB2 1 1
6 7123 1 1 45 GLU HB3 H -7.208 -6.249 3.219 1.00 . A A . 45 GLU HB3 1 1
6 7124 1 1 45 GLU HG2 H -5.952 -5.967 1.125 1.00 . A A . 45 GLU HG2 1 1
6 7125 1 1 45 GLU HG3 H -5.341 -7.610 1.296 1.00 . A A . 45 GLU HG3 1 1
6 7126 1 1 45 GLU N N -5.409 -6.221 5.179 1.00 . A A . 45 GLU N 1 1
6 7127 1 1 45 GLU O O -3.954 -4.531 2.556 1.00 . A A . 45 GLU O 1 1
6 7128 1 1 45 GLU OE1 O -8.419 -6.748 0.817 1.00 . A A . 45 GLU OE1 1 1
6 7129 1 1 45 GLU OE2 O -7.376 -8.603 0.335 1.00 . A A . 45 GLU OE2 1 1
6 7130 1 1 46 ARG C C -4.405 -1.870 4.209 1.00 . A A . 46 ARG C 1 1
6 7131 1 1 46 ARG CA C -5.623 -2.495 3.525 1.00 . A A . 46 ARG CA 1 1
6 7132 1 1 46 ARG CB C -6.898 -1.789 3.973 1.00 . A A . 46 ARG CB 1 1
6 7133 1 1 46 ARG CD C -9.383 -1.623 3.751 1.00 . A A . 46 ARG CD 1 1
6 7134 1 1 46 ARG CG C -8.126 -2.264 3.234 1.00 . A A . 46 ARG CG 1 1
6 7135 1 1 46 ARG CZ C -11.770 -1.562 3.093 1.00 . A A . 46 ARG CZ 1 1
6 7136 1 1 46 ARG H H -6.425 -4.255 4.406 1.00 . A A . 46 ARG H 1 1
6 7137 1 1 46 ARG HA H -5.518 -2.379 2.457 1.00 . A A . 46 ARG HA 1 1
6 7138 1 1 46 ARG HB2 H -7.039 -1.966 5.029 1.00 . A A . 46 ARG HB2 1 1
6 7139 1 1 46 ARG HB3 H -6.787 -0.727 3.809 1.00 . A A . 46 ARG HB3 1 1
6 7140 1 1 46 ARG HD2 H -9.548 -1.939 4.771 1.00 . A A . 46 ARG HD2 1 1
6 7141 1 1 46 ARG HD3 H -9.278 -0.548 3.714 1.00 . A A . 46 ARG HD3 1 1
6 7142 1 1 46 ARG HE H -10.338 -2.646 2.209 1.00 . A A . 46 ARG HE 1 1
6 7143 1 1 46 ARG HG2 H -8.018 -2.026 2.185 1.00 . A A . 46 ARG HG2 1 1
6 7144 1 1 46 ARG HG3 H -8.203 -3.336 3.347 1.00 . A A . 46 ARG HG3 1 1
6 7145 1 1 46 ARG HH11 H -11.403 -0.476 4.800 1.00 . A A . 46 ARG HH11 1 1
6 7146 1 1 46 ARG HH12 H -12.996 -0.391 4.257 1.00 . A A . 46 ARG HH12 1 1
6 7147 1 1 46 ARG HH21 H -12.462 -2.545 1.471 1.00 . A A . 46 ARG HH21 1 1
6 7148 1 1 46 ARG HH22 H -13.641 -1.581 2.284 1.00 . A A . 46 ARG HH22 1 1
6 7149 1 1 46 ARG N N -5.717 -3.923 3.812 1.00 . A A . 46 ARG N 1 1
6 7150 1 1 46 ARG NE N -10.534 -2.014 2.943 1.00 . A A . 46 ARG NE 1 1
6 7151 1 1 46 ARG NH1 N -12.075 -0.765 4.110 1.00 . A A . 46 ARG NH1 1 1
6 7152 1 1 46 ARG NH2 N -12.699 -1.927 2.230 1.00 . A A . 46 ARG NH2 1 1
6 7153 1 1 46 ARG O O -4.072 -0.708 3.984 1.00 . A A . 46 ARG O 1 1
6 7154 1 1 47 GLY C C -1.350 -2.563 4.968 1.00 . A A . 47 GLY C 1 1
6 7155 1 1 47 GLY CA C -2.592 -2.188 5.731 1.00 . A A . 47 GLY CA 1 1
6 7156 1 1 47 GLY H H -4.117 -3.536 5.222 1.00 . A A . 47 GLY H 1 1
6 7157 1 1 47 GLY HA2 H -2.636 -1.116 5.846 1.00 . A A . 47 GLY HA2 1 1
6 7158 1 1 47 GLY HA3 H -2.550 -2.638 6.713 1.00 . A A . 47 GLY HA3 1 1
6 7159 1 1 47 GLY N N -3.766 -2.637 5.051 1.00 . A A . 47 GLY N 1 1
6 7160 1 1 47 GLY O O -0.293 -1.931 5.112 1.00 . A A . 47 GLY O 1 1
6 7161 1 1 48 GLY C C 0.173 -5.356 3.845 1.00 . A A . 48 GLY C 1 1
6 7162 1 1 48 GLY CA C -0.348 -4.027 3.357 1.00 . A A . 48 GLY CA 1 1
6 7163 1 1 48 GLY H H -2.347 -4.007 4.016 1.00 . A A . 48 GLY H 1 1
6 7164 1 1 48 GLY HA2 H -0.650 -4.122 2.326 1.00 . A A . 48 GLY HA2 1 1
6 7165 1 1 48 GLY HA3 H 0.445 -3.296 3.429 1.00 . A A . 48 GLY HA3 1 1
6 7166 1 1 48 GLY N N -1.473 -3.573 4.131 1.00 . A A . 48 GLY N 1 1
6 7167 1 1 48 GLY O O 1.225 -5.826 3.392 1.00 . A A . 48 GLY O 1 1
6 7168 1 1 49 VAL C C -0.276 -8.323 4.233 1.00 . A A . 49 VAL C 1 1
6 7169 1 1 49 VAL CA C -0.213 -7.249 5.322 1.00 . A A . 49 VAL CA 1 1
6 7170 1 1 49 VAL CB C -1.209 -7.599 6.465 1.00 . A A . 49 VAL CB 1 1
6 7171 1 1 49 VAL CG1 C -1.055 -9.012 6.965 1.00 . A A . 49 VAL CG1 1 1
6 7172 1 1 49 VAL CG2 C -1.068 -6.640 7.629 1.00 . A A . 49 VAL CG2 1 1
6 7173 1 1 49 VAL H H -1.404 -5.558 5.050 1.00 . A A . 49 VAL H 1 1
6 7174 1 1 49 VAL HA H 0.784 -7.196 5.731 1.00 . A A . 49 VAL HA 1 1
6 7175 1 1 49 VAL HB H -2.186 -7.444 6.043 1.00 . A A . 49 VAL HB 1 1
6 7176 1 1 49 VAL HG11 H -0.099 -9.083 7.456 1.00 . A A . 49 VAL HG11 1 1
6 7177 1 1 49 VAL HG12 H -1.092 -9.700 6.132 1.00 . A A . 49 VAL HG12 1 1
6 7178 1 1 49 VAL HG13 H -1.839 -9.244 7.668 1.00 . A A . 49 VAL HG13 1 1
6 7179 1 1 49 VAL HG21 H -1.275 -5.637 7.286 1.00 . A A . 49 VAL HG21 1 1
6 7180 1 1 49 VAL HG22 H -0.065 -6.706 8.022 1.00 . A A . 49 VAL HG22 1 1
6 7181 1 1 49 VAL HG23 H -1.768 -6.903 8.408 1.00 . A A . 49 VAL HG23 1 1
6 7182 1 1 49 VAL N N -0.563 -5.965 4.756 1.00 . A A . 49 VAL N 1 1
6 7183 1 1 49 VAL O O -1.187 -8.324 3.422 1.00 . A A . 49 VAL O 1 1
6 7184 1 1 50 ARG C C 1.108 -11.538 3.950 1.00 . A A . 50 ARG C 1 1
6 7185 1 1 50 ARG CA C 0.747 -10.288 3.245 1.00 . A A . 50 ARG CA 1 1
6 7186 1 1 50 ARG CB C 1.722 -10.053 2.090 1.00 . A A . 50 ARG CB 1 1
6 7187 1 1 50 ARG CD C 0.012 -8.981 0.545 1.00 . A A . 50 ARG CD 1 1
6 7188 1 1 50 ARG CG C 1.392 -8.875 1.199 1.00 . A A . 50 ARG CG 1 1
6 7189 1 1 50 ARG CZ C -0.475 -10.228 -1.563 1.00 . A A . 50 ARG CZ 1 1
6 7190 1 1 50 ARG H H 1.447 -9.124 4.839 1.00 . A A . 50 ARG H 1 1
6 7191 1 1 50 ARG HA H -0.240 -10.470 2.840 1.00 . A A . 50 ARG HA 1 1
6 7192 1 1 50 ARG HB2 H 2.707 -9.889 2.501 1.00 . A A . 50 ARG HB2 1 1
6 7193 1 1 50 ARG HB3 H 1.743 -10.943 1.478 1.00 . A A . 50 ARG HB3 1 1
6 7194 1 1 50 ARG HD2 H -0.742 -8.963 1.317 1.00 . A A . 50 ARG HD2 1 1
6 7195 1 1 50 ARG HD3 H -0.129 -8.122 -0.094 1.00 . A A . 50 ARG HD3 1 1
6 7196 1 1 50 ARG HE H -0.144 -11.051 0.251 1.00 . A A . 50 ARG HE 1 1
6 7197 1 1 50 ARG HG2 H 1.398 -7.992 1.817 1.00 . A A . 50 ARG HG2 1 1
6 7198 1 1 50 ARG HG3 H 2.148 -8.809 0.433 1.00 . A A . 50 ARG HG3 1 1
6 7199 1 1 50 ARG HH11 H -0.022 -8.252 -1.941 1.00 . A A . 50 ARG HH11 1 1
6 7200 1 1 50 ARG HH12 H -0.527 -9.114 -3.304 1.00 . A A . 50 ARG HH12 1 1
6 7201 1 1 50 ARG HH21 H -0.934 -12.213 -1.608 1.00 . A A . 50 ARG HH21 1 1
6 7202 1 1 50 ARG HH22 H -1.138 -11.388 -3.098 1.00 . A A . 50 ARG HH22 1 1
6 7203 1 1 50 ARG N N 0.715 -9.191 4.194 1.00 . A A . 50 ARG N 1 1
6 7204 1 1 50 ARG NE N -0.167 -10.202 -0.256 1.00 . A A . 50 ARG NE 1 1
6 7205 1 1 50 ARG NH1 N -0.344 -9.132 -2.311 1.00 . A A . 50 ARG NH1 1 1
6 7206 1 1 50 ARG NH2 N -0.863 -11.357 -2.125 1.00 . A A . 50 ARG NH2 1 1
6 7207 1 1 50 ARG O O 1.912 -11.536 4.882 1.00 . A A . 50 ARG O 1 1
6 7208 1 1 51 VAL C C 2.047 -14.436 3.635 1.00 . A A . 51 VAL C 1 1
6 7209 1 1 51 VAL CA C 0.703 -13.875 4.041 1.00 . A A . 51 VAL CA 1 1
6 7210 1 1 51 VAL CB C -0.449 -14.767 3.554 1.00 . A A . 51 VAL CB 1 1
6 7211 1 1 51 VAL CG1 C -0.282 -16.206 3.992 1.00 . A A . 51 VAL CG1 1 1
6 7212 1 1 51 VAL CG2 C -1.752 -14.234 4.076 1.00 . A A . 51 VAL CG2 1 1
6 7213 1 1 51 VAL H H 0.031 -12.475 2.655 1.00 . A A . 51 VAL H 1 1
6 7214 1 1 51 VAL HA H 0.655 -13.797 5.117 1.00 . A A . 51 VAL HA 1 1
6 7215 1 1 51 VAL HB H -0.465 -14.657 2.482 1.00 . A A . 51 VAL HB 1 1
6 7216 1 1 51 VAL HG11 H -0.254 -16.245 5.072 1.00 . A A . 51 VAL HG11 1 1
6 7217 1 1 51 VAL HG12 H 0.635 -16.604 3.586 1.00 . A A . 51 VAL HG12 1 1
6 7218 1 1 51 VAL HG13 H -1.123 -16.781 3.636 1.00 . A A . 51 VAL HG13 1 1
6 7219 1 1 51 VAL HG21 H -1.881 -13.216 3.742 1.00 . A A . 51 VAL HG21 1 1
6 7220 1 1 51 VAL HG22 H -1.722 -14.269 5.155 1.00 . A A . 51 VAL HG22 1 1
6 7221 1 1 51 VAL HG23 H -2.565 -14.847 3.716 1.00 . A A . 51 VAL HG23 1 1
6 7222 1 1 51 VAL N N 0.551 -12.576 3.484 1.00 . A A . 51 VAL N 1 1
6 7223 1 1 51 VAL O O 2.502 -14.223 2.510 1.00 . A A . 51 VAL O 1 1
6 7224 1 1 52 GLY C C 5.069 -14.692 4.840 1.00 . A A . 52 GLY C 1 1
6 7225 1 1 52 GLY CA C 4.017 -15.636 4.319 1.00 . A A . 52 GLY CA 1 1
6 7226 1 1 52 GLY H H 2.243 -15.247 5.426 1.00 . A A . 52 GLY H 1 1
6 7227 1 1 52 GLY HA2 H 4.112 -16.592 4.814 1.00 . A A . 52 GLY HA2 1 1
6 7228 1 1 52 GLY HA3 H 4.157 -15.769 3.258 1.00 . A A . 52 GLY HA3 1 1
6 7229 1 1 52 GLY N N 2.692 -15.101 4.562 1.00 . A A . 52 GLY N 1 1
6 7230 1 1 52 GLY O O 6.265 -14.954 4.767 1.00 . A A . 52 GLY O 1 1
6 7231 1 1 53 HIS C C 5.595 -12.767 7.402 1.00 . A A . 53 HIS C 1 1
6 7232 1 1 53 HIS CA C 5.474 -12.592 5.921 1.00 . A A . 53 HIS CA 1 1
6 7233 1 1 53 HIS CB C 4.980 -11.174 5.637 1.00 . A A . 53 HIS CB 1 1
6 7234 1 1 53 HIS CD2 C 5.688 -11.175 3.145 1.00 . A A . 53 HIS CD2 1 1
6 7235 1 1 53 HIS CE1 C 5.787 -9.015 2.842 1.00 . A A . 53 HIS CE1 1 1
6 7236 1 1 53 HIS CG C 5.376 -10.592 4.318 1.00 . A A . 53 HIS CG 1 1
6 7237 1 1 53 HIS H H 3.639 -13.451 5.379 1.00 . A A . 53 HIS H 1 1
6 7238 1 1 53 HIS HA H 6.451 -12.703 5.472 1.00 . A A . 53 HIS HA 1 1
6 7239 1 1 53 HIS HB2 H 3.901 -11.171 5.675 1.00 . A A . 53 HIS HB2 1 1
6 7240 1 1 53 HIS HB3 H 5.360 -10.541 6.419 1.00 . A A . 53 HIS HB3 1 1
6 7241 1 1 53 HIS HD1 H 5.343 -8.509 4.760 1.00 . A A . 53 HIS HD1 1 1
6 7242 1 1 53 HIS HD2 H 5.758 -12.239 2.965 1.00 . A A . 53 HIS HD2 1 1
6 7243 1 1 53 HIS HE1 H 5.915 -8.046 2.382 1.00 . A A . 53 HIS HE1 1 1
6 7244 1 1 53 HIS HE2 H 6.595 -10.264 1.508 1.00 . A A . 53 HIS HE2 1 1
6 7245 1 1 53 HIS N N 4.610 -13.584 5.358 1.00 . A A . 53 HIS N 1 1
6 7246 1 1 53 HIS ND1 N 5.457 -9.230 4.094 1.00 . A A . 53 HIS ND1 1 1
6 7247 1 1 53 HIS NE2 N 5.936 -10.171 2.243 1.00 . A A . 53 HIS NE2 1 1
6 7248 1 1 53 HIS O O 4.620 -13.077 8.081 1.00 . A A . 53 HIS O 1 1
6 7249 1 1 54 ARG C C 7.091 -11.154 9.757 1.00 . A A . 54 ARG C 1 1
6 7250 1 1 54 ARG CA C 7.001 -12.569 9.306 1.00 . A A . 54 ARG CA 1 1
6 7251 1 1 54 ARG CB C 8.274 -13.318 9.728 1.00 . A A . 54 ARG CB 1 1
6 7252 1 1 54 ARG CD C 9.608 -14.104 11.758 1.00 . A A . 54 ARG CD 1 1
6 7253 1 1 54 ARG CG C 8.497 -13.228 11.231 1.00 . A A . 54 ARG CG 1 1
6 7254 1 1 54 ARG CZ C 9.512 -14.761 14.180 1.00 . A A . 54 ARG CZ 1 1
6 7255 1 1 54 ARG H H 7.514 -12.370 7.283 1.00 . A A . 54 ARG H 1 1
6 7256 1 1 54 ARG HA H 6.144 -13.024 9.780 1.00 . A A . 54 ARG HA 1 1
6 7257 1 1 54 ARG HB2 H 8.230 -14.352 9.425 1.00 . A A . 54 ARG HB2 1 1
6 7258 1 1 54 ARG HB3 H 9.114 -12.839 9.246 1.00 . A A . 54 ARG HB3 1 1
6 7259 1 1 54 ARG HD2 H 9.363 -15.141 11.582 1.00 . A A . 54 ARG HD2 1 1
6 7260 1 1 54 ARG HD3 H 10.536 -13.847 11.267 1.00 . A A . 54 ARG HD3 1 1
6 7261 1 1 54 ARG HE H 9.978 -12.932 13.398 1.00 . A A . 54 ARG HE 1 1
6 7262 1 1 54 ARG HG2 H 8.751 -12.202 11.456 1.00 . A A . 54 ARG HG2 1 1
6 7263 1 1 54 ARG HG3 H 7.572 -13.477 11.732 1.00 . A A . 54 ARG HG3 1 1
6 7264 1 1 54 ARG HH11 H 9.413 -16.429 12.981 1.00 . A A . 54 ARG HH11 1 1
6 7265 1 1 54 ARG HH12 H 9.144 -16.703 14.643 1.00 . A A . 54 ARG HH12 1 1
6 7266 1 1 54 ARG HH21 H 9.664 -13.419 15.720 1.00 . A A . 54 ARG HH21 1 1
6 7267 1 1 54 ARG HH22 H 9.330 -15.019 16.181 1.00 . A A . 54 ARG HH22 1 1
6 7268 1 1 54 ARG N N 6.778 -12.567 7.899 1.00 . A A . 54 ARG N 1 1
6 7269 1 1 54 ARG NE N 9.750 -13.864 13.196 1.00 . A A . 54 ARG NE 1 1
6 7270 1 1 54 ARG NH1 N 9.353 -16.048 13.914 1.00 . A A . 54 ARG NH1 1 1
6 7271 1 1 54 ARG NH2 N 9.500 -14.365 15.439 1.00 . A A . 54 ARG NH2 1 1
6 7272 1 1 54 ARG O O 7.778 -10.345 9.128 1.00 . A A . 54 ARG O 1 1
6 7273 1 1 55 ILE C C 7.620 -9.456 12.287 1.00 . A A . 55 ILE C 1 1
6 7274 1 1 55 ILE CA C 6.430 -9.546 11.360 1.00 . A A . 55 ILE CA 1 1
6 7275 1 1 55 ILE CB C 5.161 -9.237 12.155 1.00 . A A . 55 ILE CB 1 1
6 7276 1 1 55 ILE CD1 C 2.667 -9.184 12.018 1.00 . A A . 55 ILE CD1 1 1
6 7277 1 1 55 ILE CG1 C 3.929 -9.500 11.308 1.00 . A A . 55 ILE CG1 1 1
6 7278 1 1 55 ILE CG2 C 5.177 -7.784 12.622 1.00 . A A . 55 ILE CG2 1 1
6 7279 1 1 55 ILE H H 5.816 -11.550 11.171 1.00 . A A . 55 ILE H 1 1
6 7280 1 1 55 ILE HA H 6.539 -8.820 10.568 1.00 . A A . 55 ILE HA 1 1
6 7281 1 1 55 ILE HB H 5.132 -9.875 13.026 1.00 . A A . 55 ILE HB 1 1
6 7282 1 1 55 ILE HD11 H 2.746 -8.147 12.315 1.00 . A A . 55 ILE HD11 1 1
6 7283 1 1 55 ILE HD12 H 2.592 -9.828 12.881 1.00 . A A . 55 ILE HD12 1 1
6 7284 1 1 55 ILE HD13 H 1.832 -9.325 11.349 1.00 . A A . 55 ILE HD13 1 1
6 7285 1 1 55 ILE HG12 H 3.955 -8.894 10.415 1.00 . A A . 55 ILE HG12 1 1
6 7286 1 1 55 ILE HG13 H 3.902 -10.543 11.029 1.00 . A A . 55 ILE HG13 1 1
6 7287 1 1 55 ILE HG21 H 5.253 -7.134 11.763 1.00 . A A . 55 ILE HG21 1 1
6 7288 1 1 55 ILE HG22 H 6.022 -7.619 13.272 1.00 . A A . 55 ILE HG22 1 1
6 7289 1 1 55 ILE HG23 H 4.264 -7.561 13.155 1.00 . A A . 55 ILE HG23 1 1
6 7290 1 1 55 ILE N N 6.390 -10.849 10.781 1.00 . A A . 55 ILE N 1 1
6 7291 1 1 55 ILE O O 7.825 -10.321 13.143 1.00 . A A . 55 ILE O 1 1
6 7292 1 1 56 ILE C C 9.353 -7.104 13.867 1.00 . A A . 56 ILE C 1 1
6 7293 1 1 56 ILE CA C 9.561 -8.239 12.890 1.00 . A A . 56 ILE CA 1 1
6 7294 1 1 56 ILE CB C 10.843 -8.012 12.068 1.00 . A A . 56 ILE CB 1 1
6 7295 1 1 56 ILE CD1 C 12.097 -6.372 10.678 1.00 . A A . 56 ILE CD1 1 1
6 7296 1 1 56 ILE CG1 C 10.805 -6.690 11.333 1.00 . A A . 56 ILE CG1 1 1
6 7297 1 1 56 ILE CG2 C 11.030 -9.158 11.073 1.00 . A A . 56 ILE CG2 1 1
6 7298 1 1 56 ILE H H 8.246 -7.846 11.332 1.00 . A A . 56 ILE H 1 1
6 7299 1 1 56 ILE HA H 9.703 -9.123 13.471 1.00 . A A . 56 ILE HA 1 1
6 7300 1 1 56 ILE HB H 11.683 -8.020 12.748 1.00 . A A . 56 ILE HB 1 1
6 7301 1 1 56 ILE HD11 H 12.833 -6.345 11.466 1.00 . A A . 56 ILE HD11 1 1
6 7302 1 1 56 ILE HD12 H 12.031 -5.428 10.160 1.00 . A A . 56 ILE HD12 1 1
6 7303 1 1 56 ILE HD13 H 12.324 -7.189 10.007 1.00 . A A . 56 ILE HD13 1 1
6 7304 1 1 56 ILE HG12 H 10.044 -6.717 10.566 1.00 . A A . 56 ILE HG12 1 1
6 7305 1 1 56 ILE HG13 H 10.583 -5.898 12.033 1.00 . A A . 56 ILE HG13 1 1
6 7306 1 1 56 ILE HG21 H 10.179 -9.201 10.410 1.00 . A A . 56 ILE HG21 1 1
6 7307 1 1 56 ILE HG22 H 11.119 -10.094 11.602 1.00 . A A . 56 ILE HG22 1 1
6 7308 1 1 56 ILE HG23 H 11.927 -8.986 10.494 1.00 . A A . 56 ILE HG23 1 1
6 7309 1 1 56 ILE N N 8.421 -8.457 12.083 1.00 . A A . 56 ILE N 1 1
6 7310 1 1 56 ILE O O 10.065 -7.000 14.858 1.00 . A A . 56 ILE O 1 1
6 7311 1 1 57 GLU C C 6.722 -4.731 14.448 1.00 . A A . 57 GLU C 1 1
6 7312 1 1 57 GLU CA C 8.150 -5.124 14.479 1.00 . A A . 57 GLU CA 1 1
6 7313 1 1 57 GLU CB C 8.992 -3.966 13.957 1.00 . A A . 57 GLU CB 1 1
6 7314 1 1 57 GLU CD C 9.654 -1.563 14.199 1.00 . A A . 57 GLU CD 1 1
6 7315 1 1 57 GLU CG C 9.008 -2.751 14.855 1.00 . A A . 57 GLU CG 1 1
6 7316 1 1 57 GLU H H 7.659 -6.507 12.957 1.00 . A A . 57 GLU H 1 1
6 7317 1 1 57 GLU HA H 8.432 -5.340 15.500 1.00 . A A . 57 GLU HA 1 1
6 7318 1 1 57 GLU HB2 H 10.011 -4.297 13.831 1.00 . A A . 57 GLU HB2 1 1
6 7319 1 1 57 GLU HB3 H 8.597 -3.666 12.998 1.00 . A A . 57 GLU HB3 1 1
6 7320 1 1 57 GLU HG2 H 7.987 -2.510 15.119 1.00 . A A . 57 GLU HG2 1 1
6 7321 1 1 57 GLU HG3 H 9.543 -3.005 15.760 1.00 . A A . 57 GLU HG3 1 1
6 7322 1 1 57 GLU N N 8.335 -6.298 13.645 1.00 . A A . 57 GLU N 1 1
6 7323 1 1 57 GLU O O 6.080 -4.895 13.429 1.00 . A A . 57 GLU O 1 1
6 7324 1 1 57 GLU OE1 O 10.860 -1.602 13.898 1.00 . A A . 57 GLU OE1 1 1
6 7325 1 1 57 GLU OE2 O 8.968 -0.566 13.971 1.00 . A A . 57 GLU OE2 1 1
6 7326 1 1 58 ILE C C 4.875 -2.548 16.553 1.00 . A A . 58 ILE C 1 1
6 7327 1 1 58 ILE CA C 4.874 -3.787 15.689 1.00 . A A . 58 ILE CA 1 1
6 7328 1 1 58 ILE CB C 3.986 -4.836 16.386 1.00 . A A . 58 ILE CB 1 1
6 7329 1 1 58 ILE CD1 C 3.449 -7.304 16.340 1.00 . A A . 58 ILE CD1 1 1
6 7330 1 1 58 ILE CG1 C 3.907 -6.110 15.555 1.00 . A A . 58 ILE CG1 1 1
6 7331 1 1 58 ILE CG2 C 2.574 -4.264 16.616 1.00 . A A . 58 ILE CG2 1 1
6 7332 1 1 58 ILE H H 6.813 -4.208 16.351 1.00 . A A . 58 ILE H 1 1
6 7333 1 1 58 ILE HA H 4.470 -3.571 14.712 1.00 . A A . 58 ILE HA 1 1
6 7334 1 1 58 ILE HB H 4.458 -5.067 17.332 1.00 . A A . 58 ILE HB 1 1
6 7335 1 1 58 ILE HD11 H 2.474 -7.127 16.768 1.00 . A A . 58 ILE HD11 1 1
6 7336 1 1 58 ILE HD12 H 4.181 -7.466 17.120 1.00 . A A . 58 ILE HD12 1 1
6 7337 1 1 58 ILE HD13 H 3.433 -8.168 15.692 1.00 . A A . 58 ILE HD13 1 1
6 7338 1 1 58 ILE HG12 H 3.209 -5.961 14.743 1.00 . A A . 58 ILE HG12 1 1
6 7339 1 1 58 ILE HG13 H 4.882 -6.330 15.149 1.00 . A A . 58 ILE HG13 1 1
6 7340 1 1 58 ILE HG21 H 2.129 -4.033 15.660 1.00 . A A . 58 ILE HG21 1 1
6 7341 1 1 58 ILE HG22 H 2.638 -3.341 17.177 1.00 . A A . 58 ILE HG22 1 1
6 7342 1 1 58 ILE HG23 H 1.957 -4.978 17.142 1.00 . A A . 58 ILE HG23 1 1
6 7343 1 1 58 ILE N N 6.230 -4.253 15.558 1.00 . A A . 58 ILE N 1 1
6 7344 1 1 58 ILE O O 5.402 -2.575 17.652 1.00 . A A . 58 ILE O 1 1
6 7345 1 1 59 ASN C C 5.474 0.478 17.182 1.00 . A A . 59 ASN C 1 1
6 7346 1 1 59 ASN CA C 4.143 -0.194 16.761 1.00 . A A . 59 ASN CA 1 1
6 7347 1 1 59 ASN CB C 3.215 -0.457 17.988 1.00 . A A . 59 ASN CB 1 1
6 7348 1 1 59 ASN CG C 2.594 0.796 18.598 1.00 . A A . 59 ASN CG 1 1
6 7349 1 1 59 ASN H H 4.176 -1.464 15.053 1.00 . A A . 59 ASN H 1 1
6 7350 1 1 59 ASN HA H 3.640 0.478 16.081 1.00 . A A . 59 ASN HA 1 1
6 7351 1 1 59 ASN HB2 H 2.409 -1.104 17.676 1.00 . A A . 59 ASN HB2 1 1
6 7352 1 1 59 ASN HB3 H 3.791 -0.963 18.748 1.00 . A A . 59 ASN HB3 1 1
6 7353 1 1 59 ASN HD21 H 0.989 0.546 17.488 1.00 . A A . 59 ASN HD21 1 1
6 7354 1 1 59 ASN HD22 H 0.958 1.926 18.527 1.00 . A A . 59 ASN HD22 1 1
6 7355 1 1 59 ASN N N 4.375 -1.454 16.016 1.00 . A A . 59 ASN N 1 1
6 7356 1 1 59 ASN ND2 N 1.401 1.122 18.164 1.00 . A A . 59 ASN ND2 1 1
6 7357 1 1 59 ASN O O 5.491 1.489 17.878 1.00 . A A . 59 ASN O 1 1
6 7358 1 1 59 ASN OD1 O 3.160 1.429 19.485 1.00 . A A . 59 ASN OD1 1 1
6 7359 1 1 60 GLY C C 8.621 -0.459 17.979 1.00 . A A . 60 GLY C 1 1
6 7360 1 1 60 GLY CA C 7.863 0.467 17.060 1.00 . A A . 60 GLY CA 1 1
6 7361 1 1 60 GLY H H 6.499 -0.804 16.074 1.00 . A A . 60 GLY H 1 1
6 7362 1 1 60 GLY HA2 H 8.445 0.616 16.162 1.00 . A A . 60 GLY HA2 1 1
6 7363 1 1 60 GLY HA3 H 7.730 1.417 17.556 1.00 . A A . 60 GLY HA3 1 1
6 7364 1 1 60 GLY N N 6.570 -0.054 16.701 1.00 . A A . 60 GLY N 1 1
6 7365 1 1 60 GLY O O 9.727 -0.133 18.440 1.00 . A A . 60 GLY O 1 1
6 7366 1 1 61 GLN C C 8.991 -3.799 18.292 1.00 . A A . 61 GLN C 1 1
6 7367 1 1 61 GLN CA C 8.701 -2.568 19.099 1.00 . A A . 61 GLN CA 1 1
6 7368 1 1 61 GLN CB C 7.942 -2.892 20.412 1.00 . A A . 61 GLN CB 1 1
6 7369 1 1 61 GLN CD C 5.919 -3.821 21.583 1.00 . A A . 61 GLN CD 1 1
6 7370 1 1 61 GLN CG C 6.597 -3.577 20.256 1.00 . A A . 61 GLN CG 1 1
6 7371 1 1 61 GLN H H 7.139 -1.804 17.933 1.00 . A A . 61 GLN H 1 1
6 7372 1 1 61 GLN HA H 9.672 -2.175 19.349 1.00 . A A . 61 GLN HA 1 1
6 7373 1 1 61 GLN HB2 H 8.563 -3.540 21.012 1.00 . A A . 61 GLN HB2 1 1
6 7374 1 1 61 GLN HB3 H 7.789 -1.969 20.955 1.00 . A A . 61 GLN HB3 1 1
6 7375 1 1 61 GLN HE21 H 6.836 -5.571 21.779 1.00 . A A . 61 GLN HE21 1 1
6 7376 1 1 61 GLN HE22 H 5.787 -5.112 23.068 1.00 . A A . 61 GLN HE22 1 1
6 7377 1 1 61 GLN HG2 H 5.956 -2.957 19.648 1.00 . A A . 61 GLN HG2 1 1
6 7378 1 1 61 GLN HG3 H 6.750 -4.527 19.766 1.00 . A A . 61 GLN HG3 1 1
6 7379 1 1 61 GLN N N 8.035 -1.597 18.281 1.00 . A A . 61 GLN N 1 1
6 7380 1 1 61 GLN NE2 N 6.201 -4.939 22.197 1.00 . A A . 61 GLN NE2 1 1
6 7381 1 1 61 GLN O O 8.104 -4.334 17.612 1.00 . A A . 61 GLN O 1 1
6 7382 1 1 61 GLN OE1 O 5.155 -2.984 22.062 1.00 . A A . 61 GLN OE1 1 1
6 7383 1 1 62 SER C C 10.018 -6.555 18.324 1.00 . A A . 62 SER C 1 1
6 7384 1 1 62 SER CA C 10.666 -5.381 17.626 1.00 . A A . 62 SER CA 1 1
6 7385 1 1 62 SER CB C 12.199 -5.503 17.665 1.00 . A A . 62 SER CB 1 1
6 7386 1 1 62 SER H H 10.915 -3.617 18.724 1.00 . A A . 62 SER H 1 1
6 7387 1 1 62 SER HA H 10.336 -5.347 16.600 1.00 . A A . 62 SER HA 1 1
6 7388 1 1 62 SER HB2 H 12.633 -4.684 17.110 1.00 . A A . 62 SER HB2 1 1
6 7389 1 1 62 SER HB3 H 12.537 -5.455 18.689 1.00 . A A . 62 SER HB3 1 1
6 7390 1 1 62 SER HG H 13.601 -6.781 17.201 1.00 . A A . 62 SER HG 1 1
6 7391 1 1 62 SER N N 10.243 -4.182 18.279 1.00 . A A . 62 SER N 1 1
6 7392 1 1 62 SER O O 10.189 -6.746 19.539 1.00 . A A . 62 SER O 1 1
6 7393 1 1 62 SER OG O 12.641 -6.725 17.090 1.00 . A A . 62 SER OG 1 1
6 7394 1 1 63 VAL C C 9.098 -9.675 17.449 1.00 . A A . 63 VAL C 1 1
6 7395 1 1 63 VAL CA C 8.559 -8.431 18.125 1.00 . A A . 63 VAL CA 1 1
6 7396 1 1 63 VAL CB C 7.050 -8.293 17.894 1.00 . A A . 63 VAL CB 1 1
6 7397 1 1 63 VAL CG1 C 6.559 -6.995 18.548 1.00 . A A . 63 VAL CG1 1 1
6 7398 1 1 63 VAL CG2 C 6.746 -8.300 16.404 1.00 . A A . 63 VAL CG2 1 1
6 7399 1 1 63 VAL H H 9.041 -7.098 16.652 1.00 . A A . 63 VAL H 1 1
6 7400 1 1 63 VAL HA H 8.747 -8.503 19.186 1.00 . A A . 63 VAL HA 1 1
6 7401 1 1 63 VAL HB H 6.548 -9.126 18.362 1.00 . A A . 63 VAL HB 1 1
6 7402 1 1 63 VAL HG11 H 6.784 -7.035 19.603 1.00 . A A . 63 VAL HG11 1 1
6 7403 1 1 63 VAL HG12 H 5.498 -6.863 18.416 1.00 . A A . 63 VAL HG12 1 1
6 7404 1 1 63 VAL HG13 H 7.086 -6.147 18.123 1.00 . A A . 63 VAL HG13 1 1
6 7405 1 1 63 VAL HG21 H 7.123 -9.218 15.977 1.00 . A A . 63 VAL HG21 1 1
6 7406 1 1 63 VAL HG22 H 7.221 -7.449 15.941 1.00 . A A . 63 VAL HG22 1 1
6 7407 1 1 63 VAL HG23 H 5.681 -8.239 16.247 1.00 . A A . 63 VAL HG23 1 1
6 7408 1 1 63 VAL N N 9.228 -7.300 17.596 1.00 . A A . 63 VAL N 1 1
6 7409 1 1 63 VAL O O 8.565 -10.769 17.588 1.00 . A A . 63 VAL O 1 1
6 7410 1 1 64 VAL C C 11.394 -11.653 16.915 1.00 . A A . 64 VAL C 1 1
6 7411 1 1 64 VAL CA C 10.813 -10.561 16.013 1.00 . A A . 64 VAL CA 1 1
6 7412 1 1 64 VAL CB C 11.870 -10.027 15.020 1.00 . A A . 64 VAL CB 1 1
6 7413 1 1 64 VAL CG1 C 13.167 -9.639 15.692 1.00 . A A . 64 VAL CG1 1 1
6 7414 1 1 64 VAL CG2 C 12.070 -10.983 13.874 1.00 . A A . 64 VAL CG2 1 1
6 7415 1 1 64 VAL H H 10.645 -8.616 16.788 1.00 . A A . 64 VAL H 1 1
6 7416 1 1 64 VAL HA H 10.024 -11.025 15.446 1.00 . A A . 64 VAL HA 1 1
6 7417 1 1 64 VAL HB H 11.463 -9.112 14.616 1.00 . A A . 64 VAL HB 1 1
6 7418 1 1 64 VAL HG11 H 13.565 -10.505 16.198 1.00 . A A . 64 VAL HG11 1 1
6 7419 1 1 64 VAL HG12 H 12.959 -8.857 16.408 1.00 . A A . 64 VAL HG12 1 1
6 7420 1 1 64 VAL HG13 H 13.867 -9.288 14.949 1.00 . A A . 64 VAL HG13 1 1
6 7421 1 1 64 VAL HG21 H 11.114 -11.065 13.377 1.00 . A A . 64 VAL HG21 1 1
6 7422 1 1 64 VAL HG22 H 12.394 -11.946 14.240 1.00 . A A . 64 VAL HG22 1 1
6 7423 1 1 64 VAL HG23 H 12.791 -10.567 13.188 1.00 . A A . 64 VAL HG23 1 1
6 7424 1 1 64 VAL N N 10.217 -9.500 16.776 1.00 . A A . 64 VAL N 1 1
6 7425 1 1 64 VAL O O 11.560 -12.788 16.496 1.00 . A A . 64 VAL O 1 1
6 7426 1 1 65 ALA C C 11.138 -12.486 20.206 1.00 . A A . 65 ALA C 1 1
6 7427 1 1 65 ALA CA C 12.170 -12.265 19.101 1.00 . A A . 65 ALA CA 1 1
6 7428 1 1 65 ALA CB C 13.479 -11.757 19.663 1.00 . A A . 65 ALA CB 1 1
6 7429 1 1 65 ALA H H 11.501 -10.393 18.455 1.00 . A A . 65 ALA H 1 1
6 7430 1 1 65 ALA HA H 12.346 -13.200 18.588 1.00 . A A . 65 ALA HA 1 1
6 7431 1 1 65 ALA HB1 H 13.888 -12.476 20.356 1.00 . A A . 65 ALA HB1 1 1
6 7432 1 1 65 ALA HB2 H 13.301 -10.817 20.166 1.00 . A A . 65 ALA HB2 1 1
6 7433 1 1 65 ALA HB3 H 14.163 -11.605 18.841 1.00 . A A . 65 ALA HB3 1 1
6 7434 1 1 65 ALA N N 11.657 -11.315 18.149 1.00 . A A . 65 ALA N 1 1
6 7435 1 1 65 ALA O O 11.400 -13.140 21.216 1.00 . A A . 65 ALA O 1 1
6 7436 1 1 66 THR C C 8.118 -13.358 20.624 1.00 . A A . 66 THR C 1 1
6 7437 1 1 66 THR CA C 8.886 -12.038 20.885 1.00 . A A . 66 THR CA 1 1
6 7438 1 1 66 THR CB C 8.019 -10.772 20.652 1.00 . A A . 66 THR CB 1 1
6 7439 1 1 66 THR CG2 C 6.778 -10.743 21.477 1.00 . A A . 66 THR CG2 1 1
6 7440 1 1 66 THR H H 9.746 -11.497 19.147 1.00 . A A . 66 THR H 1 1
6 7441 1 1 66 THR HA H 9.270 -12.019 21.893 1.00 . A A . 66 THR HA 1 1
6 7442 1 1 66 THR HB H 7.770 -10.713 19.599 1.00 . A A . 66 THR HB 1 1
6 7443 1 1 66 THR HG1 H 9.732 -9.781 20.711 1.00 . A A . 66 THR HG1 1 1
6 7444 1 1 66 THR HG21 H 7.037 -10.712 22.523 1.00 . A A . 66 THR HG21 1 1
6 7445 1 1 66 THR HG22 H 6.194 -11.627 21.268 1.00 . A A . 66 THR HG22 1 1
6 7446 1 1 66 THR HG23 H 6.208 -9.862 21.214 1.00 . A A . 66 THR HG23 1 1
6 7447 1 1 66 THR N N 9.963 -11.956 19.984 1.00 . A A . 66 THR N 1 1
6 7448 1 1 66 THR O O 8.013 -13.797 19.476 1.00 . A A . 66 THR O 1 1
6 7449 1 1 66 THR OG1 O 8.815 -9.609 20.977 1.00 . A A . 66 THR OG1 1 1
6 7450 1 1 67 PRO C C 5.535 -15.093 20.941 1.00 . A A . 67 PRO C 1 1
6 7451 1 1 67 PRO CA C 6.943 -15.310 21.541 1.00 . A A . 67 PRO CA 1 1
6 7452 1 1 67 PRO CB C 6.873 -15.865 22.966 1.00 . A A . 67 PRO CB 1 1
6 7453 1 1 67 PRO CD C 7.965 -13.742 23.095 1.00 . A A . 67 PRO CD 1 1
6 7454 1 1 67 PRO CG C 7.090 -14.691 23.854 1.00 . A A . 67 PRO CG 1 1
6 7455 1 1 67 PRO HA H 7.480 -16.000 20.905 1.00 . A A . 67 PRO HA 1 1
6 7456 1 1 67 PRO HB2 H 5.903 -16.310 23.132 1.00 . A A . 67 PRO HB2 1 1
6 7457 1 1 67 PRO HB3 H 7.643 -16.610 23.105 1.00 . A A . 67 PRO HB3 1 1
6 7458 1 1 67 PRO HD2 H 7.694 -12.719 23.310 1.00 . A A . 67 PRO HD2 1 1
6 7459 1 1 67 PRO HD3 H 9.004 -13.912 23.336 1.00 . A A . 67 PRO HD3 1 1
6 7460 1 1 67 PRO HG2 H 6.143 -14.226 24.083 1.00 . A A . 67 PRO HG2 1 1
6 7461 1 1 67 PRO HG3 H 7.578 -15.005 24.766 1.00 . A A . 67 PRO HG3 1 1
6 7462 1 1 67 PRO N N 7.696 -14.066 21.685 1.00 . A A . 67 PRO N 1 1
6 7463 1 1 67 PRO O O 4.967 -13.986 21.022 1.00 . A A . 67 PRO O 1 1
6 7464 1 1 68 HIS C C 2.566 -15.487 20.353 1.00 . A A . 68 HIS C 1 1
6 7465 1 1 68 HIS CA C 3.719 -16.178 19.626 1.00 . A A . 68 HIS CA 1 1
6 7466 1 1 68 HIS CB C 3.321 -17.634 19.190 1.00 . A A . 68 HIS CB 1 1
6 7467 1 1 68 HIS CD2 C 1.968 -18.959 20.995 1.00 . A A . 68 HIS CD2 1 1
6 7468 1 1 68 HIS CE1 C 3.603 -20.155 21.809 1.00 . A A . 68 HIS CE1 1 1
6 7469 1 1 68 HIS CG C 3.090 -18.634 20.309 1.00 . A A . 68 HIS CG 1 1
6 7470 1 1 68 HIS H H 5.500 -17.007 20.449 1.00 . A A . 68 HIS H 1 1
6 7471 1 1 68 HIS HA H 3.890 -15.607 18.725 1.00 . A A . 68 HIS HA 1 1
6 7472 1 1 68 HIS HB2 H 2.413 -17.590 18.610 1.00 . A A . 68 HIS HB2 1 1
6 7473 1 1 68 HIS HB3 H 4.107 -18.029 18.562 1.00 . A A . 68 HIS HB3 1 1
6 7474 1 1 68 HIS HD1 H 5.028 -19.412 20.540 1.00 . A A . 68 HIS HD1 1 1
6 7475 1 1 68 HIS HD2 H 0.982 -18.547 20.840 1.00 . A A . 68 HIS HD2 1 1
6 7476 1 1 68 HIS HE1 H 4.164 -20.860 22.405 1.00 . A A . 68 HIS HE1 1 1
6 7477 1 1 68 HIS HE2 H 1.828 -19.980 22.780 1.00 . A A . 68 HIS HE2 1 1
6 7478 1 1 68 HIS N N 4.990 -16.167 20.370 1.00 . A A . 68 HIS N 1 1
6 7479 1 1 68 HIS ND1 N 4.087 -19.406 20.843 1.00 . A A . 68 HIS ND1 1 1
6 7480 1 1 68 HIS NE2 N 2.314 -19.901 21.925 1.00 . A A . 68 HIS NE2 1 1
6 7481 1 1 68 HIS O O 1.901 -14.629 19.777 1.00 . A A . 68 HIS O 1 1
6 7482 1 1 69 GLU C C 1.412 -13.844 22.625 1.00 . A A . 69 GLU C 1 1
6 7483 1 1 69 GLU CA C 1.235 -15.316 22.353 1.00 . A A . 69 GLU CA 1 1
6 7484 1 1 69 GLU CB C 1.040 -16.090 23.633 1.00 . A A . 69 GLU CB 1 1
6 7485 1 1 69 GLU CD C -0.374 -16.590 25.621 1.00 . A A . 69 GLU CD 1 1
6 7486 1 1 69 GLU CG C -0.221 -15.743 24.398 1.00 . A A . 69 GLU CG 1 1
6 7487 1 1 69 GLU H H 2.998 -16.420 22.074 1.00 . A A . 69 GLU H 1 1
6 7488 1 1 69 GLU HA H 0.363 -15.442 21.728 1.00 . A A . 69 GLU HA 1 1
6 7489 1 1 69 GLU HB2 H 1.014 -17.141 23.388 1.00 . A A . 69 GLU HB2 1 1
6 7490 1 1 69 GLU HB3 H 1.894 -15.886 24.263 1.00 . A A . 69 GLU HB3 1 1
6 7491 1 1 69 GLU HG2 H -0.179 -14.707 24.701 1.00 . A A . 69 GLU HG2 1 1
6 7492 1 1 69 GLU HG3 H -1.077 -15.898 23.756 1.00 . A A . 69 GLU HG3 1 1
6 7493 1 1 69 GLU N N 2.357 -15.833 21.608 1.00 . A A . 69 GLU N 1 1
6 7494 1 1 69 GLU O O 0.460 -13.084 22.558 1.00 . A A . 69 GLU O 1 1
6 7495 1 1 69 GLU OE1 O -0.812 -17.751 25.504 1.00 . A A . 69 GLU OE1 1 1
6 7496 1 1 69 GLU OE2 O -0.042 -16.135 26.722 1.00 . A A . 69 GLU OE2 1 1
6 7497 1 1 70 LYS C C 2.637 -11.255 21.896 1.00 . A A . 70 LYS C 1 1
6 7498 1 1 70 LYS CA C 2.940 -12.050 23.122 1.00 . A A . 70 LYS CA 1 1
6 7499 1 1 70 LYS CB C 4.379 -11.804 23.491 1.00 . A A . 70 LYS CB 1 1
6 7500 1 1 70 LYS CD C 5.899 -10.687 25.036 1.00 . A A . 70 LYS CD 1 1
6 7501 1 1 70 LYS CE C 6.243 -10.291 26.439 1.00 . A A . 70 LYS CE 1 1
6 7502 1 1 70 LYS CG C 4.608 -11.450 24.933 1.00 . A A . 70 LYS CG 1 1
6 7503 1 1 70 LYS H H 3.374 -14.096 22.962 1.00 . A A . 70 LYS H 1 1
6 7504 1 1 70 LYS HA H 2.311 -11.705 23.927 1.00 . A A . 70 LYS HA 1 1
6 7505 1 1 70 LYS HB2 H 4.962 -12.681 23.248 1.00 . A A . 70 LYS HB2 1 1
6 7506 1 1 70 LYS HB3 H 4.770 -11.003 22.880 1.00 . A A . 70 LYS HB3 1 1
6 7507 1 1 70 LYS HD2 H 6.698 -11.303 24.650 1.00 . A A . 70 LYS HD2 1 1
6 7508 1 1 70 LYS HD3 H 5.810 -9.799 24.426 1.00 . A A . 70 LYS HD3 1 1
6 7509 1 1 70 LYS HE2 H 6.488 -11.171 27.012 1.00 . A A . 70 LYS HE2 1 1
6 7510 1 1 70 LYS HE3 H 7.102 -9.648 26.331 1.00 . A A . 70 LYS HE3 1 1
6 7511 1 1 70 LYS HG2 H 3.792 -10.835 25.283 1.00 . A A . 70 LYS HG2 1 1
6 7512 1 1 70 LYS HG3 H 4.679 -12.351 25.524 1.00 . A A . 70 LYS HG3 1 1
6 7513 1 1 70 LYS HZ1 H 4.325 -10.085 27.338 1.00 . A A . 70 LYS HZ1 1 1
6 7514 1 1 70 LYS HZ2 H 4.871 -8.682 26.598 1.00 . A A . 70 LYS HZ2 1 1
6 7515 1 1 70 LYS HZ3 H 5.549 -9.183 28.034 1.00 . A A . 70 LYS HZ3 1 1
6 7516 1 1 70 LYS N N 2.647 -13.440 22.903 1.00 . A A . 70 LYS N 1 1
6 7517 1 1 70 LYS NZ N 5.177 -9.528 27.121 1.00 . A A . 70 LYS NZ 1 1
6 7518 1 1 70 LYS O O 1.944 -10.263 21.975 1.00 . A A . 70 LYS O 1 1
6 7519 1 1 71 ILE C C 1.445 -10.839 19.232 1.00 . A A . 71 ILE C 1 1
6 7520 1 1 71 ILE CA C 2.936 -11.042 19.484 1.00 . A A . 71 ILE CA 1 1
6 7521 1 1 71 ILE CB C 3.583 -11.833 18.307 1.00 . A A . 71 ILE CB 1 1
6 7522 1 1 71 ILE CD1 C 5.833 -12.678 17.429 1.00 . A A . 71 ILE CD1 1 1
6 7523 1 1 71 ILE CG1 C 5.092 -11.953 18.531 1.00 . A A . 71 ILE CG1 1 1
6 7524 1 1 71 ILE CG2 C 3.310 -11.150 16.971 1.00 . A A . 71 ILE CG2 1 1
6 7525 1 1 71 ILE H H 3.676 -12.541 20.785 1.00 . A A . 71 ILE H 1 1
6 7526 1 1 71 ILE HA H 3.405 -10.071 19.552 1.00 . A A . 71 ILE HA 1 1
6 7527 1 1 71 ILE HB H 3.158 -12.826 18.305 1.00 . A A . 71 ILE HB 1 1
6 7528 1 1 71 ILE HD11 H 5.460 -13.688 17.346 1.00 . A A . 71 ILE HD11 1 1
6 7529 1 1 71 ILE HD12 H 6.887 -12.690 17.669 1.00 . A A . 71 ILE HD12 1 1
6 7530 1 1 71 ILE HD13 H 5.681 -12.150 16.500 1.00 . A A . 71 ILE HD13 1 1
6 7531 1 1 71 ILE HG12 H 5.514 -10.964 18.620 1.00 . A A . 71 ILE HG12 1 1
6 7532 1 1 71 ILE HG13 H 5.260 -12.489 19.453 1.00 . A A . 71 ILE HG13 1 1
6 7533 1 1 71 ILE HG21 H 3.748 -10.163 17.000 1.00 . A A . 71 ILE HG21 1 1
6 7534 1 1 71 ILE HG22 H 2.245 -11.081 16.810 1.00 . A A . 71 ILE HG22 1 1
6 7535 1 1 71 ILE HG23 H 3.772 -11.727 16.184 1.00 . A A . 71 ILE HG23 1 1
6 7536 1 1 71 ILE N N 3.143 -11.715 20.760 1.00 . A A . 71 ILE N 1 1
6 7537 1 1 71 ILE O O 1.009 -9.748 18.842 1.00 . A A . 71 ILE O 1 1
6 7538 1 1 72 VAL C C -1.377 -10.818 20.402 1.00 . A A . 72 VAL C 1 1
6 7539 1 1 72 VAL CA C -0.775 -11.779 19.369 1.00 . A A . 72 VAL CA 1 1
6 7540 1 1 72 VAL CB C -1.449 -13.181 19.466 1.00 . A A . 72 VAL CB 1 1
6 7541 1 1 72 VAL CG1 C -2.970 -13.084 19.370 1.00 . A A . 72 VAL CG1 1 1
6 7542 1 1 72 VAL CG2 C -0.922 -14.086 18.370 1.00 . A A . 72 VAL CG2 1 1
6 7543 1 1 72 VAL H H 1.068 -12.695 19.873 1.00 . A A . 72 VAL H 1 1
6 7544 1 1 72 VAL HA H -0.958 -11.370 18.384 1.00 . A A . 72 VAL HA 1 1
6 7545 1 1 72 VAL HB H -1.192 -13.620 20.418 1.00 . A A . 72 VAL HB 1 1
6 7546 1 1 72 VAL HG11 H -3.246 -12.639 18.426 1.00 . A A . 72 VAL HG11 1 1
6 7547 1 1 72 VAL HG12 H -3.339 -12.474 20.180 1.00 . A A . 72 VAL HG12 1 1
6 7548 1 1 72 VAL HG13 H -3.395 -14.074 19.443 1.00 . A A . 72 VAL HG13 1 1
6 7549 1 1 72 VAL HG21 H -1.386 -15.058 18.441 1.00 . A A . 72 VAL HG21 1 1
6 7550 1 1 72 VAL HG22 H 0.149 -14.180 18.477 1.00 . A A . 72 VAL HG22 1 1
6 7551 1 1 72 VAL HG23 H -1.151 -13.641 17.412 1.00 . A A . 72 VAL HG23 1 1
6 7552 1 1 72 VAL N N 0.665 -11.863 19.530 1.00 . A A . 72 VAL N 1 1
6 7553 1 1 72 VAL O O -2.277 -10.048 20.082 1.00 . A A . 72 VAL O 1 1
6 7554 1 1 73 HIS C C -1.085 -8.521 22.400 1.00 . A A . 73 HIS C 1 1
6 7555 1 1 73 HIS CA C -1.326 -9.987 22.704 1.00 . A A . 73 HIS CA 1 1
6 7556 1 1 73 HIS CB C -0.639 -10.357 24.038 1.00 . A A . 73 HIS CB 1 1
6 7557 1 1 73 HIS CD2 C -2.155 -9.952 26.111 1.00 . A A . 73 HIS CD2 1 1
6 7558 1 1 73 HIS CE1 C -1.419 -7.981 26.676 1.00 . A A . 73 HIS CE1 1 1
6 7559 1 1 73 HIS CG C -1.182 -9.617 25.233 1.00 . A A . 73 HIS CG 1 1
6 7560 1 1 73 HIS H H -0.003 -11.344 21.757 1.00 . A A . 73 HIS H 1 1
6 7561 1 1 73 HIS HA H -2.388 -10.160 22.793 1.00 . A A . 73 HIS HA 1 1
6 7562 1 1 73 HIS HB2 H -0.765 -11.413 24.221 1.00 . A A . 73 HIS HB2 1 1
6 7563 1 1 73 HIS HB3 H 0.417 -10.140 23.956 1.00 . A A . 73 HIS HB3 1 1
6 7564 1 1 73 HIS HD1 H -0.046 -7.798 25.218 1.00 . A A . 73 HIS HD1 1 1
6 7565 1 1 73 HIS HD2 H -2.727 -10.870 26.116 1.00 . A A . 73 HIS HD2 1 1
6 7566 1 1 73 HIS HE1 H -1.286 -7.046 27.197 1.00 . A A . 73 HIS HE1 1 1
6 7567 1 1 73 HIS HE2 H -3.094 -8.713 27.517 1.00 . A A . 73 HIS HE2 1 1
6 7568 1 1 73 HIS N N -0.815 -10.806 21.605 1.00 . A A . 73 HIS N 1 1
6 7569 1 1 73 HIS ND1 N -0.744 -8.368 25.625 1.00 . A A . 73 HIS ND1 1 1
6 7570 1 1 73 HIS NE2 N -2.281 -8.915 26.992 1.00 . A A . 73 HIS NE2 1 1
6 7571 1 1 73 HIS O O -1.948 -7.669 22.631 1.00 . A A . 73 HIS O 1 1
6 7572 1 1 74 ILE C C -0.363 -6.414 20.403 1.00 . A A . 74 ILE C 1 1
6 7573 1 1 74 ILE CA C 0.505 -6.933 21.535 1.00 . A A . 74 ILE CA 1 1
6 7574 1 1 74 ILE CB C 1.990 -6.964 21.153 1.00 . A A . 74 ILE CB 1 1
6 7575 1 1 74 ILE CD1 C 4.106 -7.970 22.134 1.00 . A A . 74 ILE CD1 1 1
6 7576 1 1 74 ILE CG1 C 2.792 -7.318 22.409 1.00 . A A . 74 ILE CG1 1 1
6 7577 1 1 74 ILE CG2 C 2.424 -5.618 20.593 1.00 . A A . 74 ILE CG2 1 1
6 7578 1 1 74 ILE H H 0.736 -8.976 21.771 1.00 . A A . 74 ILE H 1 1
6 7579 1 1 74 ILE HA H 0.399 -6.312 22.411 1.00 . A A . 74 ILE HA 1 1
6 7580 1 1 74 ILE HB H 2.156 -7.733 20.413 1.00 . A A . 74 ILE HB 1 1
6 7581 1 1 74 ILE HD11 H 4.712 -7.324 21.520 1.00 . A A . 74 ILE HD11 1 1
6 7582 1 1 74 ILE HD12 H 3.843 -8.880 21.612 1.00 . A A . 74 ILE HD12 1 1
6 7583 1 1 74 ILE HD13 H 4.598 -8.214 23.068 1.00 . A A . 74 ILE HD13 1 1
6 7584 1 1 74 ILE HG12 H 2.988 -6.420 22.976 1.00 . A A . 74 ILE HG12 1 1
6 7585 1 1 74 ILE HG13 H 2.205 -7.991 23.016 1.00 . A A . 74 ILE HG13 1 1
6 7586 1 1 74 ILE HG21 H 2.299 -4.867 21.358 1.00 . A A . 74 ILE HG21 1 1
6 7587 1 1 74 ILE HG22 H 1.779 -5.386 19.758 1.00 . A A . 74 ILE HG22 1 1
6 7588 1 1 74 ILE HG23 H 3.455 -5.668 20.278 1.00 . A A . 74 ILE HG23 1 1
6 7589 1 1 74 ILE N N 0.089 -8.247 21.902 1.00 . A A . 74 ILE N 1 1
6 7590 1 1 74 ILE O O -0.890 -5.311 20.486 1.00 . A A . 74 ILE O 1 1
6 7591 1 1 75 LEU C C -2.868 -6.654 18.744 1.00 . A A . 75 LEU C 1 1
6 7592 1 1 75 LEU CA C -1.449 -6.881 18.269 1.00 . A A . 75 LEU CA 1 1
6 7593 1 1 75 LEU CB C -1.437 -7.944 17.173 1.00 . A A . 75 LEU CB 1 1
6 7594 1 1 75 LEU CD1 C -0.252 -9.195 15.381 1.00 . A A . 75 LEU CD1 1 1
6 7595 1 1 75 LEU CD2 C -0.014 -6.709 15.536 1.00 . A A . 75 LEU CD2 1 1
6 7596 1 1 75 LEU CG C -0.182 -8.009 16.323 1.00 . A A . 75 LEU CG 1 1
6 7597 1 1 75 LEU H H -0.092 -8.109 19.371 1.00 . A A . 75 LEU H 1 1
6 7598 1 1 75 LEU HA H -1.081 -5.954 17.857 1.00 . A A . 75 LEU HA 1 1
6 7599 1 1 75 LEU HB2 H -1.573 -8.905 17.647 1.00 . A A . 75 LEU HB2 1 1
6 7600 1 1 75 LEU HB3 H -2.278 -7.765 16.521 1.00 . A A . 75 LEU HB3 1 1
6 7601 1 1 75 LEU HD11 H -1.106 -9.089 14.730 1.00 . A A . 75 LEU HD11 1 1
6 7602 1 1 75 LEU HD12 H -0.345 -10.105 15.956 1.00 . A A . 75 LEU HD12 1 1
6 7603 1 1 75 LEU HD13 H 0.649 -9.240 14.789 1.00 . A A . 75 LEU HD13 1 1
6 7604 1 1 75 LEU HD21 H 0.065 -5.867 16.210 1.00 . A A . 75 LEU HD21 1 1
6 7605 1 1 75 LEU HD22 H -0.873 -6.564 14.899 1.00 . A A . 75 LEU HD22 1 1
6 7606 1 1 75 LEU HD23 H 0.875 -6.761 14.926 1.00 . A A . 75 LEU HD23 1 1
6 7607 1 1 75 LEU HG H 0.675 -8.134 16.968 1.00 . A A . 75 LEU HG 1 1
6 7608 1 1 75 LEU N N -0.564 -7.244 19.381 1.00 . A A . 75 LEU N 1 1
6 7609 1 1 75 LEU O O -3.490 -5.662 18.399 1.00 . A A . 75 LEU O 1 1
6 7610 1 1 76 SER C C -4.927 -6.257 20.948 1.00 . A A . 76 SER C 1 1
6 7611 1 1 76 SER CA C -4.692 -7.510 20.089 1.00 . A A . 76 SER CA 1 1
6 7612 1 1 76 SER CB C -5.005 -8.798 20.883 1.00 . A A . 76 SER CB 1 1
6 7613 1 1 76 SER H H -2.779 -8.320 19.809 1.00 . A A . 76 SER H 1 1
6 7614 1 1 76 SER HA H -5.362 -7.464 19.244 1.00 . A A . 76 SER HA 1 1
6 7615 1 1 76 SER HB2 H -4.791 -9.657 20.265 1.00 . A A . 76 SER HB2 1 1
6 7616 1 1 76 SER HB3 H -4.380 -8.825 21.765 1.00 . A A . 76 SER HB3 1 1
6 7617 1 1 76 SER HG H -6.404 -8.769 22.252 1.00 . A A . 76 SER HG 1 1
6 7618 1 1 76 SER N N -3.349 -7.557 19.562 1.00 . A A . 76 SER N 1 1
6 7619 1 1 76 SER O O -6.042 -5.760 21.012 1.00 . A A . 76 SER O 1 1
6 7620 1 1 76 SER OG O -6.368 -8.860 21.287 1.00 . A A . 76 SER OG 1 1
6 7621 1 1 77 ASN C C -3.575 -3.260 21.796 1.00 . A A . 77 ASN C 1 1
6 7622 1 1 77 ASN CA C -4.048 -4.562 22.427 1.00 . A A . 77 ASN CA 1 1
6 7623 1 1 77 ASN CB C -3.384 -4.782 23.797 1.00 . A A . 77 ASN CB 1 1
6 7624 1 1 77 ASN CG C -4.150 -5.763 24.673 1.00 . A A . 77 ASN CG 1 1
6 7625 1 1 77 ASN H H -2.992 -6.106 21.414 1.00 . A A . 77 ASN H 1 1
6 7626 1 1 77 ASN HA H -5.111 -4.461 22.591 1.00 . A A . 77 ASN HA 1 1
6 7627 1 1 77 ASN HB2 H -2.385 -5.170 23.649 1.00 . A A . 77 ASN HB2 1 1
6 7628 1 1 77 ASN HB3 H -3.324 -3.835 24.316 1.00 . A A . 77 ASN HB3 1 1
6 7629 1 1 77 ASN HD21 H -3.158 -7.277 23.896 1.00 . A A . 77 ASN HD21 1 1
6 7630 1 1 77 ASN HD22 H -4.349 -7.687 25.077 1.00 . A A . 77 ASN HD22 1 1
6 7631 1 1 77 ASN N N -3.886 -5.722 21.554 1.00 . A A . 77 ASN N 1 1
6 7632 1 1 77 ASN ND2 N -3.855 -7.028 24.547 1.00 . A A . 77 ASN ND2 1 1
6 7633 1 1 77 ASN O O -3.629 -2.205 22.436 1.00 . A A . 77 ASN O 1 1
6 7634 1 1 77 ASN OD1 O -5.018 -5.372 25.456 1.00 . A A . 77 ASN OD1 1 1
6 7635 1 1 78 ALA C C -3.678 -1.674 18.825 1.00 . A A . 78 ALA C 1 1
6 7636 1 1 78 ALA CA C -2.680 -2.089 19.894 1.00 . A A . 78 ALA CA 1 1
6 7637 1 1 78 ALA CB C -1.274 -2.245 19.301 1.00 . A A . 78 ALA CB 1 1
6 7638 1 1 78 ALA H H -3.029 -4.160 20.089 1.00 . A A . 78 ALA H 1 1
6 7639 1 1 78 ALA HA H -2.664 -1.316 20.645 1.00 . A A . 78 ALA HA 1 1
6 7640 1 1 78 ALA HB1 H -0.954 -1.310 18.865 1.00 . A A . 78 ALA HB1 1 1
6 7641 1 1 78 ALA HB2 H -1.274 -3.007 18.534 1.00 . A A . 78 ALA HB2 1 1
6 7642 1 1 78 ALA HB3 H -0.580 -2.528 20.079 1.00 . A A . 78 ALA HB3 1 1
6 7643 1 1 78 ALA N N -3.113 -3.307 20.567 1.00 . A A . 78 ALA N 1 1
6 7644 1 1 78 ALA O O -4.165 -2.514 18.070 1.00 . A A . 78 ALA O 1 1
6 7645 1 1 79 VAL C C -4.287 1.384 17.125 1.00 . A A . 79 VAL C 1 1
6 7646 1 1 79 VAL CA C -4.928 0.147 17.784 1.00 . A A . 79 VAL CA 1 1
6 7647 1 1 79 VAL CB C -6.351 0.513 18.384 1.00 . A A . 79 VAL CB 1 1
6 7648 1 1 79 VAL CG1 C -6.795 -0.472 19.371 1.00 . A A . 79 VAL CG1 1 1
6 7649 1 1 79 VAL CG2 C -6.483 1.913 18.913 1.00 . A A . 79 VAL CG2 1 1
6 7650 1 1 79 VAL H H -3.625 0.236 19.444 1.00 . A A . 79 VAL H 1 1
6 7651 1 1 79 VAL HA H -5.051 -0.619 17.033 1.00 . A A . 79 VAL HA 1 1
6 7652 1 1 79 VAL HB H -7.093 0.366 17.618 1.00 . A A . 79 VAL HB 1 1
6 7653 1 1 79 VAL HG11 H -6.835 -1.436 18.889 1.00 . A A . 79 VAL HG11 1 1
6 7654 1 1 79 VAL HG12 H -7.774 -0.203 19.739 1.00 . A A . 79 VAL HG12 1 1
6 7655 1 1 79 VAL HG13 H -6.092 -0.515 20.190 1.00 . A A . 79 VAL HG13 1 1
6 7656 1 1 79 VAL HG21 H -6.250 2.572 18.091 1.00 . A A . 79 VAL HG21 1 1
6 7657 1 1 79 VAL HG22 H -5.818 2.063 19.749 1.00 . A A . 79 VAL HG22 1 1
6 7658 1 1 79 VAL HG23 H -7.517 2.044 19.191 1.00 . A A . 79 VAL HG23 1 1
6 7659 1 1 79 VAL N N -4.013 -0.386 18.788 1.00 . A A . 79 VAL N 1 1
6 7660 1 1 79 VAL O O -3.146 1.736 17.448 1.00 . A A . 79 VAL O 1 1
6 7661 1 1 80 GLY C C -3.701 2.886 14.390 1.00 . A A . 80 GLY C 1 1
6 7662 1 1 80 GLY CA C -4.523 3.214 15.581 1.00 . A A . 80 GLY CA 1 1
6 7663 1 1 80 GLY H H -5.894 1.701 15.988 1.00 . A A . 80 GLY H 1 1
6 7664 1 1 80 GLY HA2 H -5.372 3.802 15.268 1.00 . A A . 80 GLY HA2 1 1
6 7665 1 1 80 GLY HA3 H -3.927 3.788 16.274 1.00 . A A . 80 GLY HA3 1 1
6 7666 1 1 80 GLY N N -4.998 2.025 16.231 1.00 . A A . 80 GLY N 1 1
6 7667 1 1 80 GLY O O -3.864 1.813 13.800 1.00 . A A . 80 GLY O 1 1
6 7668 1 1 81 GLU C C -0.740 2.831 13.517 1.00 . A A . 81 GLU C 1 1
6 7669 1 1 81 GLU CA C -1.915 3.591 12.950 1.00 . A A . 81 GLU CA 1 1
6 7670 1 1 81 GLU CB C -1.479 4.913 12.331 1.00 . A A . 81 GLU CB 1 1
6 7671 1 1 81 GLU CD C -2.128 6.915 10.968 1.00 . A A . 81 GLU CD 1 1
6 7672 1 1 81 GLU CG C -2.572 5.607 11.557 1.00 . A A . 81 GLU CG 1 1
6 7673 1 1 81 GLU H H -2.889 4.681 14.457 1.00 . A A . 81 GLU H 1 1
6 7674 1 1 81 GLU HA H -2.391 2.976 12.199 1.00 . A A . 81 GLU HA 1 1
6 7675 1 1 81 GLU HB2 H -1.169 5.573 13.128 1.00 . A A . 81 GLU HB2 1 1
6 7676 1 1 81 GLU HB3 H -0.640 4.763 11.671 1.00 . A A . 81 GLU HB3 1 1
6 7677 1 1 81 GLU HG2 H -2.867 4.957 10.747 1.00 . A A . 81 GLU HG2 1 1
6 7678 1 1 81 GLU HG3 H -3.414 5.780 12.212 1.00 . A A . 81 GLU HG3 1 1
6 7679 1 1 81 GLU N N -2.861 3.807 14.006 1.00 . A A . 81 GLU N 1 1
6 7680 1 1 81 GLU O O 0.006 3.343 14.376 1.00 . A A . 81 GLU O 1 1
6 7681 1 1 81 GLU OE1 O -2.120 7.933 11.690 1.00 . A A . 81 GLU OE1 1 1
6 7682 1 1 81 GLU OE2 O -1.789 6.961 9.766 1.00 . A A . 81 GLU OE2 1 1
6 7683 1 1 82 ILE C C 1.396 0.384 12.554 1.00 . A A . 82 ILE C 1 1
6 7684 1 1 82 ILE CA C 0.409 0.735 13.630 1.00 . A A . 82 ILE CA 1 1
6 7685 1 1 82 ILE CB C -0.269 -0.568 14.145 1.00 . A A . 82 ILE CB 1 1
6 7686 1 1 82 ILE CD1 C -2.323 -1.379 15.467 1.00 . A A . 82 ILE CD1 1 1
6 7687 1 1 82 ILE CG1 C -1.393 -0.228 15.141 1.00 . A A . 82 ILE CG1 1 1
6 7688 1 1 82 ILE CG2 C 0.763 -1.494 14.788 1.00 . A A . 82 ILE CG2 1 1
6 7689 1 1 82 ILE H H -1.154 1.328 12.327 1.00 . A A . 82 ILE H 1 1
6 7690 1 1 82 ILE HA H 0.922 1.206 14.458 1.00 . A A . 82 ILE HA 1 1
6 7691 1 1 82 ILE HB H -0.685 -1.091 13.300 1.00 . A A . 82 ILE HB 1 1
6 7692 1 1 82 ILE HD11 H -2.846 -1.682 14.571 1.00 . A A . 82 ILE HD11 1 1
6 7693 1 1 82 ILE HD12 H -3.056 -1.052 16.190 1.00 . A A . 82 ILE HD12 1 1
6 7694 1 1 82 ILE HD13 H -1.761 -2.213 15.859 1.00 . A A . 82 ILE HD13 1 1
6 7695 1 1 82 ILE HG12 H -0.950 0.101 16.070 1.00 . A A . 82 ILE HG12 1 1
6 7696 1 1 82 ILE HG13 H -1.988 0.575 14.732 1.00 . A A . 82 ILE HG13 1 1
6 7697 1 1 82 ILE HG21 H 1.223 -0.996 15.626 1.00 . A A . 82 ILE HG21 1 1
6 7698 1 1 82 ILE HG22 H 1.517 -1.738 14.054 1.00 . A A . 82 ILE HG22 1 1
6 7699 1 1 82 ILE HG23 H 0.281 -2.402 15.121 1.00 . A A . 82 ILE HG23 1 1
6 7700 1 1 82 ILE N N -0.586 1.625 13.079 1.00 . A A . 82 ILE N 1 1
6 7701 1 1 82 ILE O O 1.018 -0.187 11.527 1.00 . A A . 82 ILE O 1 1
6 7702 1 1 83 HIS C C 4.284 -0.878 12.211 1.00 . A A . 83 HIS C 1 1
6 7703 1 1 83 HIS CA C 3.688 0.443 11.832 1.00 . A A . 83 HIS CA 1 1
6 7704 1 1 83 HIS CB C 4.791 1.519 11.838 1.00 . A A . 83 HIS CB 1 1
6 7705 1 1 83 HIS CD2 C 4.515 3.370 10.047 1.00 . A A . 83 HIS CD2 1 1
6 7706 1 1 83 HIS CE1 C 3.662 4.935 11.310 1.00 . A A . 83 HIS CE1 1 1
6 7707 1 1 83 HIS CG C 4.407 2.866 11.296 1.00 . A A . 83 HIS CG 1 1
6 7708 1 1 83 HIS H H 2.877 1.217 13.596 1.00 . A A . 83 HIS H 1 1
6 7709 1 1 83 HIS HA H 3.265 0.367 10.840 1.00 . A A . 83 HIS HA 1 1
6 7710 1 1 83 HIS HB2 H 5.121 1.673 12.854 1.00 . A A . 83 HIS HB2 1 1
6 7711 1 1 83 HIS HB3 H 5.625 1.153 11.256 1.00 . A A . 83 HIS HB3 1 1
6 7712 1 1 83 HIS HD1 H 3.649 3.870 13.025 1.00 . A A . 83 HIS HD1 1 1
6 7713 1 1 83 HIS HD2 H 4.903 2.856 9.178 1.00 . A A . 83 HIS HD2 1 1
6 7714 1 1 83 HIS HE1 H 3.249 5.877 11.640 1.00 . A A . 83 HIS HE1 1 1
6 7715 1 1 83 HIS HE2 H 3.713 5.156 9.300 1.00 . A A . 83 HIS HE2 1 1
6 7716 1 1 83 HIS N N 2.635 0.747 12.765 1.00 . A A . 83 HIS N 1 1
6 7717 1 1 83 HIS ND1 N 3.865 3.880 12.065 1.00 . A A . 83 HIS ND1 1 1
6 7718 1 1 83 HIS NE2 N 4.043 4.655 10.086 1.00 . A A . 83 HIS NE2 1 1
6 7719 1 1 83 HIS O O 4.756 -1.056 13.329 1.00 . A A . 83 HIS O 1 1
6 7720 1 1 84 MET C C 5.807 -3.279 10.474 1.00 . A A . 84 MET C 1 1
6 7721 1 1 84 MET CA C 4.786 -3.090 11.539 1.00 . A A . 84 MET CA 1 1
6 7722 1 1 84 MET CB C 3.779 -4.211 11.390 1.00 . A A . 84 MET CB 1 1
6 7723 1 1 84 MET CE C 1.622 -5.837 10.296 1.00 . A A . 84 MET CE 1 1
6 7724 1 1 84 MET CG C 2.541 -4.123 12.245 1.00 . A A . 84 MET CG 1 1
6 7725 1 1 84 MET H H 3.708 -1.628 10.497 1.00 . A A . 84 MET H 1 1
6 7726 1 1 84 MET HA H 5.233 -3.136 12.521 1.00 . A A . 84 MET HA 1 1
6 7727 1 1 84 MET HB2 H 3.461 -4.215 10.360 1.00 . A A . 84 MET HB2 1 1
6 7728 1 1 84 MET HB3 H 4.276 -5.147 11.600 1.00 . A A . 84 MET HB3 1 1
6 7729 1 1 84 MET HE1 H 2.656 -6.007 10.026 1.00 . A A . 84 MET HE1 1 1
6 7730 1 1 84 MET HE2 H 1.292 -4.940 9.788 1.00 . A A . 84 MET HE2 1 1
6 7731 1 1 84 MET HE3 H 1.030 -6.689 10.000 1.00 . A A . 84 MET HE3 1 1
6 7732 1 1 84 MET HG2 H 2.844 -4.026 13.278 1.00 . A A . 84 MET HG2 1 1
6 7733 1 1 84 MET HG3 H 1.963 -3.262 11.945 1.00 . A A . 84 MET HG3 1 1
6 7734 1 1 84 MET N N 4.192 -1.807 11.337 1.00 . A A . 84 MET N 1 1
6 7735 1 1 84 MET O O 5.719 -2.660 9.429 1.00 . A A . 84 MET O 1 1
6 7736 1 1 84 MET SD S 1.537 -5.601 12.071 1.00 . A A . 84 MET SD 1 1
6 7737 1 1 85 LYS C C 7.707 -5.830 9.407 1.00 . A A . 85 LYS C 1 1
6 7738 1 1 85 LYS CA C 7.733 -4.387 9.693 1.00 . A A . 85 LYS CA 1 1
6 7739 1 1 85 LYS CB C 9.113 -3.903 10.134 1.00 . A A . 85 LYS CB 1 1
6 7740 1 1 85 LYS CD C 10.262 -1.775 9.571 1.00 . A A . 85 LYS CD 1 1
6 7741 1 1 85 LYS CE C 11.644 -2.000 10.190 1.00 . A A . 85 LYS CE 1 1
6 7742 1 1 85 LYS CG C 9.158 -2.403 10.372 1.00 . A A . 85 LYS CG 1 1
6 7743 1 1 85 LYS H H 6.757 -4.670 11.516 1.00 . A A . 85 LYS H 1 1
6 7744 1 1 85 LYS HA H 7.445 -3.885 8.782 1.00 . A A . 85 LYS HA 1 1
6 7745 1 1 85 LYS HB2 H 9.392 -4.410 11.045 1.00 . A A . 85 LYS HB2 1 1
6 7746 1 1 85 LYS HB3 H 9.830 -4.144 9.361 1.00 . A A . 85 LYS HB3 1 1
6 7747 1 1 85 LYS HD2 H 10.212 -2.231 8.592 1.00 . A A . 85 LYS HD2 1 1
6 7748 1 1 85 LYS HD3 H 10.062 -0.716 9.478 1.00 . A A . 85 LYS HD3 1 1
6 7749 1 1 85 LYS HE2 H 11.762 -3.051 10.410 1.00 . A A . 85 LYS HE2 1 1
6 7750 1 1 85 LYS HE3 H 12.399 -1.699 9.478 1.00 . A A . 85 LYS HE3 1 1
6 7751 1 1 85 LYS HG2 H 8.215 -1.972 10.071 1.00 . A A . 85 LYS HG2 1 1
6 7752 1 1 85 LYS HG3 H 9.325 -2.209 11.420 1.00 . A A . 85 LYS HG3 1 1
6 7753 1 1 85 LYS HZ1 H 11.252 -1.535 12.261 1.00 . A A . 85 LYS HZ1 1 1
6 7754 1 1 85 LYS HZ2 H 11.567 -0.228 11.271 1.00 . A A . 85 LYS HZ2 1 1
6 7755 1 1 85 LYS HZ3 H 12.830 -1.205 11.745 1.00 . A A . 85 LYS HZ3 1 1
6 7756 1 1 85 LYS N N 6.743 -4.137 10.687 1.00 . A A . 85 LYS N 1 1
6 7757 1 1 85 LYS NZ N 11.830 -1.221 11.448 1.00 . A A . 85 LYS NZ 1 1
6 7758 1 1 85 LYS O O 7.800 -6.631 10.304 1.00 . A A . 85 LYS O 1 1
6 7759 1 1 86 THR C C 8.404 -7.951 6.816 1.00 . A A . 86 THR C 1 1
6 7760 1 1 86 THR CA C 7.344 -7.553 7.836 1.00 . A A . 86 THR CA 1 1
6 7761 1 1 86 THR CB C 5.910 -7.872 7.304 1.00 . A A . 86 THR CB 1 1
6 7762 1 1 86 THR CG2 C 4.849 -7.437 8.307 1.00 . A A . 86 THR CG2 1 1
6 7763 1 1 86 THR H H 7.410 -5.457 7.520 1.00 . A A . 86 THR H 1 1
6 7764 1 1 86 THR HA H 7.511 -8.132 8.733 1.00 . A A . 86 THR HA 1 1
6 7765 1 1 86 THR HB H 5.841 -8.938 7.172 1.00 . A A . 86 THR HB 1 1
6 7766 1 1 86 THR HG1 H 5.924 -6.277 6.142 1.00 . A A . 86 THR HG1 1 1
6 7767 1 1 86 THR HG21 H 4.852 -6.360 8.390 1.00 . A A . 86 THR HG21 1 1
6 7768 1 1 86 THR HG22 H 5.105 -7.848 9.272 1.00 . A A . 86 THR HG22 1 1
6 7769 1 1 86 THR HG23 H 3.870 -7.778 8.002 1.00 . A A . 86 THR HG23 1 1
6 7770 1 1 86 THR N N 7.480 -6.168 8.193 1.00 . A A . 86 THR N 1 1
6 7771 1 1 86 THR O O 8.857 -7.120 6.051 1.00 . A A . 86 THR O 1 1
6 7772 1 1 86 THR OG1 O 5.652 -7.204 6.048 1.00 . A A . 86 THR OG1 1 1
6 7773 1 1 87 MET C C 9.250 -10.979 5.328 1.00 . A A . 87 MET C 1 1
6 7774 1 1 87 MET CA C 9.820 -9.713 5.920 1.00 . A A . 87 MET CA 1 1
6 7775 1 1 87 MET CB C 11.102 -10.070 6.698 1.00 . A A . 87 MET CB 1 1
6 7776 1 1 87 MET CE C 14.318 -9.403 6.871 1.00 . A A . 87 MET CE 1 1
6 7777 1 1 87 MET CG C 11.666 -8.952 7.537 1.00 . A A . 87 MET CG 1 1
6 7778 1 1 87 MET H H 8.431 -9.839 7.485 1.00 . A A . 87 MET H 1 1
6 7779 1 1 87 MET HA H 10.034 -8.985 5.153 1.00 . A A . 87 MET HA 1 1
6 7780 1 1 87 MET HB2 H 10.880 -10.894 7.359 1.00 . A A . 87 MET HB2 1 1
6 7781 1 1 87 MET HB3 H 11.866 -10.392 6.006 1.00 . A A . 87 MET HB3 1 1
6 7782 1 1 87 MET HE1 H 14.308 -8.432 6.398 1.00 . A A . 87 MET HE1 1 1
6 7783 1 1 87 MET HE2 H 13.979 -10.151 6.170 1.00 . A A . 87 MET HE2 1 1
6 7784 1 1 87 MET HE3 H 15.325 -9.636 7.186 1.00 . A A . 87 MET HE3 1 1
6 7785 1 1 87 MET HG2 H 11.805 -8.091 6.900 1.00 . A A . 87 MET HG2 1 1
6 7786 1 1 87 MET HG3 H 10.949 -8.725 8.314 1.00 . A A . 87 MET HG3 1 1
6 7787 1 1 87 MET N N 8.813 -9.199 6.838 1.00 . A A . 87 MET N 1 1
6 7788 1 1 87 MET O O 8.256 -11.467 5.850 1.00 . A A . 87 MET O 1 1
6 7789 1 1 87 MET SD S 13.240 -9.380 8.300 1.00 . A A . 87 MET SD 1 1
6 7790 1 1 88 PRO C C 9.693 -14.087 4.656 1.00 . A A . 88 PRO C 1 1
6 7791 1 1 88 PRO CA C 9.377 -12.880 3.711 1.00 . A A . 88 PRO CA 1 1
6 7792 1 1 88 PRO CB C 10.186 -12.997 2.412 1.00 . A A . 88 PRO CB 1 1
6 7793 1 1 88 PRO CD C 10.968 -11.021 3.473 1.00 . A A . 88 PRO CD 1 1
6 7794 1 1 88 PRO CG C 11.414 -12.195 2.663 1.00 . A A . 88 PRO CG 1 1
6 7795 1 1 88 PRO HA H 8.319 -12.863 3.495 1.00 . A A . 88 PRO HA 1 1
6 7796 1 1 88 PRO HB2 H 10.419 -14.034 2.220 1.00 . A A . 88 PRO HB2 1 1
6 7797 1 1 88 PRO HB3 H 9.613 -12.592 1.590 1.00 . A A . 88 PRO HB3 1 1
6 7798 1 1 88 PRO HD2 H 11.776 -10.669 4.096 1.00 . A A . 88 PRO HD2 1 1
6 7799 1 1 88 PRO HD3 H 10.622 -10.229 2.825 1.00 . A A . 88 PRO HD3 1 1
6 7800 1 1 88 PRO HG2 H 12.126 -12.785 3.223 1.00 . A A . 88 PRO HG2 1 1
6 7801 1 1 88 PRO HG3 H 11.846 -11.867 1.730 1.00 . A A . 88 PRO HG3 1 1
6 7802 1 1 88 PRO N N 9.843 -11.574 4.271 1.00 . A A . 88 PRO N 1 1
6 7803 1 1 88 PRO O O 9.912 -15.218 4.200 1.00 . A A . 88 PRO O 1 1
6 7804 1 1 89 ALA C C 11.428 -15.212 7.122 1.00 . A A . 89 ALA C 1 1
6 7805 1 1 89 ALA CA C 9.980 -14.743 7.076 1.00 . A A . 89 ALA CA 1 1
6 7806 1 1 89 ALA CB C 8.988 -15.893 7.052 1.00 . A A . 89 ALA CB 1 1
6 7807 1 1 89 ALA H H 9.539 -12.857 6.181 1.00 . A A . 89 ALA H 1 1
6 7808 1 1 89 ALA HA H 9.834 -14.206 8.006 1.00 . A A . 89 ALA HA 1 1
6 7809 1 1 89 ALA HB1 H 9.117 -16.506 7.930 1.00 . A A . 89 ALA HB1 1 1
6 7810 1 1 89 ALA HB2 H 9.133 -16.477 6.155 1.00 . A A . 89 ALA HB2 1 1
6 7811 1 1 89 ALA HB3 H 8.000 -15.450 7.057 1.00 . A A . 89 ALA HB3 1 1
6 7812 1 1 89 ALA N N 9.726 -13.794 5.974 1.00 . A A . 89 ALA N 1 1
6 7813 1 1 89 ALA O O 11.831 -15.921 8.032 1.00 . A A . 89 ALA O 1 1
6 7814 1 1 90 ALA C C 14.259 -13.874 5.404 1.00 . A A . 90 ALA C 1 1
6 7815 1 1 90 ALA CA C 13.593 -15.051 6.069 1.00 . A A . 90 ALA CA 1 1
6 7816 1 1 90 ALA CB C 13.806 -16.314 5.252 1.00 . A A . 90 ALA CB 1 1
6 7817 1 1 90 ALA H H 11.822 -14.172 5.486 1.00 . A A . 90 ALA H 1 1
6 7818 1 1 90 ALA HA H 14.001 -15.189 7.060 1.00 . A A . 90 ALA HA 1 1
6 7819 1 1 90 ALA HB1 H 14.865 -16.504 5.150 1.00 . A A . 90 ALA HB1 1 1
6 7820 1 1 90 ALA HB2 H 13.367 -16.178 4.275 1.00 . A A . 90 ALA HB2 1 1
6 7821 1 1 90 ALA HB3 H 13.330 -17.147 5.749 1.00 . A A . 90 ALA HB3 1 1
6 7822 1 1 90 ALA N N 12.198 -14.755 6.175 1.00 . A A . 90 ALA N 1 1
6 7823 1 1 90 ALA O O 14.225 -13.794 4.150 1.00 . A A . 90 ALA O 1 1
6 7824 1 1 90 ALA OXT O 14.752 -12.973 6.121 1.00 . A A . 90 ALA OXT 1 1
7 7825 1 1 7 GLU C C 16.838 -3.936 12.215 1.00 . A A . 7 GLU C 1 1
7 7826 1 1 7 GLU CA C 16.486 -2.817 13.160 1.00 . A A . 7 GLU CA 1 1
7 7827 1 1 7 GLU CB C 16.459 -1.449 12.420 1.00 . A A . 7 GLU CB 1 1
7 7828 1 1 7 GLU CD C 18.891 -0.794 12.664 1.00 . A A . 7 GLU CD 1 1
7 7829 1 1 7 GLU CG C 17.751 -1.017 11.721 1.00 . A A . 7 GLU CG 1 1
7 7830 1 1 7 GLU H H 17.227 -3.715 14.819 1.00 . A A . 7 GLU H 1 1
7 7831 1 1 7 GLU HA H 15.500 -3.032 13.550 1.00 . A A . 7 GLU HA 1 1
7 7832 1 1 7 GLU HB2 H 15.686 -1.491 11.667 1.00 . A A . 7 GLU HB2 1 1
7 7833 1 1 7 GLU HB3 H 16.190 -0.686 13.136 1.00 . A A . 7 GLU HB3 1 1
7 7834 1 1 7 GLU HG2 H 18.039 -1.790 11.023 1.00 . A A . 7 GLU HG2 1 1
7 7835 1 1 7 GLU HG3 H 17.563 -0.104 11.173 1.00 . A A . 7 GLU HG3 1 1
7 7836 1 1 7 GLU N N 17.396 -2.834 14.292 1.00 . A A . 7 GLU N 1 1
7 7837 1 1 7 GLU O O 17.998 -4.365 12.157 1.00 . A A . 7 GLU O 1 1
7 7838 1 1 7 GLU OE1 O 19.006 0.303 13.226 1.00 . A A . 7 GLU OE1 1 1
7 7839 1 1 7 GLU OE2 O 19.681 -1.730 12.874 1.00 . A A . 7 GLU OE2 1 1
7 7840 1 1 8 THR C C 16.363 -4.783 9.195 1.00 . A A . 8 THR C 1 1
7 7841 1 1 8 THR CA C 16.073 -5.433 10.548 1.00 . A A . 8 THR CA 1 1
7 7842 1 1 8 THR CB C 14.840 -6.345 10.461 1.00 . A A . 8 THR CB 1 1
7 7843 1 1 8 THR CG2 C 15.078 -7.479 9.483 1.00 . A A . 8 THR CG2 1 1
7 7844 1 1 8 THR H H 14.946 -4.099 11.664 1.00 . A A . 8 THR H 1 1
7 7845 1 1 8 THR HA H 16.925 -6.025 10.850 1.00 . A A . 8 THR HA 1 1
7 7846 1 1 8 THR HB H 13.995 -5.755 10.137 1.00 . A A . 8 THR HB 1 1
7 7847 1 1 8 THR HG1 H 15.329 -7.464 11.981 1.00 . A A . 8 THR HG1 1 1
7 7848 1 1 8 THR HG21 H 15.921 -8.065 9.816 1.00 . A A . 8 THR HG21 1 1
7 7849 1 1 8 THR HG22 H 15.286 -7.073 8.503 1.00 . A A . 8 THR HG22 1 1
7 7850 1 1 8 THR HG23 H 14.199 -8.106 9.433 1.00 . A A . 8 THR HG23 1 1
7 7851 1 1 8 THR N N 15.866 -4.422 11.519 1.00 . A A . 8 THR N 1 1
7 7852 1 1 8 THR O O 15.601 -3.929 8.726 1.00 . A A . 8 THR O 1 1
7 7853 1 1 8 THR OG1 O 14.570 -6.894 11.773 1.00 . A A . 8 THR OG1 1 1
7 7854 1 1 9 MET C C 17.902 -5.752 6.331 1.00 . A A . 9 MET C 1 1
7 7855 1 1 9 MET CA C 17.875 -4.626 7.329 1.00 . A A . 9 MET CA 1 1
7 7856 1 1 9 MET CB C 19.261 -3.973 7.406 1.00 . A A . 9 MET CB 1 1
7 7857 1 1 9 MET CE C 20.766 -0.664 9.461 1.00 . A A . 9 MET CE 1 1
7 7858 1 1 9 MET CG C 19.350 -2.765 8.322 1.00 . A A . 9 MET CG 1 1
7 7859 1 1 9 MET H H 18.022 -5.844 9.038 1.00 . A A . 9 MET H 1 1
7 7860 1 1 9 MET HA H 17.148 -3.890 7.019 1.00 . A A . 9 MET HA 1 1
7 7861 1 1 9 MET HB2 H 19.968 -4.711 7.757 1.00 . A A . 9 MET HB2 1 1
7 7862 1 1 9 MET HB3 H 19.552 -3.666 6.413 1.00 . A A . 9 MET HB3 1 1
7 7863 1 1 9 MET HE1 H 20.456 -1.039 10.425 1.00 . A A . 9 MET HE1 1 1
7 7864 1 1 9 MET HE2 H 20.003 -0.006 9.074 1.00 . A A . 9 MET HE2 1 1
7 7865 1 1 9 MET HE3 H 21.694 -0.123 9.567 1.00 . A A . 9 MET HE3 1 1
7 7866 1 1 9 MET HG2 H 18.645 -2.020 7.985 1.00 . A A . 9 MET HG2 1 1
7 7867 1 1 9 MET HG3 H 19.098 -3.068 9.327 1.00 . A A . 9 MET HG3 1 1
7 7868 1 1 9 MET N N 17.470 -5.153 8.609 1.00 . A A . 9 MET N 1 1
7 7869 1 1 9 MET O O 18.533 -6.779 6.571 1.00 . A A . 9 MET O 1 1
7 7870 1 1 9 MET SD S 21.002 -2.039 8.333 1.00 . A A . 9 MET SD 1 1
7 7871 1 1 10 GLY C C 15.946 -6.374 3.360 1.00 . A A . 10 GLY C 1 1
7 7872 1 1 10 GLY CA C 17.152 -6.574 4.227 1.00 . A A . 10 GLY CA 1 1
7 7873 1 1 10 GLY H H 16.685 -4.748 5.129 1.00 . A A . 10 GLY H 1 1
7 7874 1 1 10 GLY HA2 H 18.044 -6.508 3.620 1.00 . A A . 10 GLY HA2 1 1
7 7875 1 1 10 GLY HA3 H 17.096 -7.553 4.679 1.00 . A A . 10 GLY HA3 1 1
7 7876 1 1 10 GLY N N 17.204 -5.580 5.251 1.00 . A A . 10 GLY N 1 1
7 7877 1 1 10 GLY O O 15.816 -5.346 2.687 1.00 . A A . 10 GLY O 1 1
7 7878 1 1 11 ASN C C 12.710 -7.032 3.583 1.00 . A A . 11 ASN C 1 1
7 7879 1 1 11 ASN CA C 13.844 -7.220 2.604 1.00 . A A . 11 ASN CA 1 1
7 7880 1 1 11 ASN CB C 13.646 -8.479 1.743 1.00 . A A . 11 ASN CB 1 1
7 7881 1 1 11 ASN CG C 12.556 -8.345 0.674 1.00 . A A . 11 ASN CG 1 1
7 7882 1 1 11 ASN H H 15.200 -8.112 3.937 1.00 . A A . 11 ASN H 1 1
7 7883 1 1 11 ASN HA H 13.918 -6.345 1.974 1.00 . A A . 11 ASN HA 1 1
7 7884 1 1 11 ASN HB2 H 14.575 -8.702 1.239 1.00 . A A . 11 ASN HB2 1 1
7 7885 1 1 11 ASN HB3 H 13.394 -9.305 2.392 1.00 . A A . 11 ASN HB3 1 1
7 7886 1 1 11 ASN HD21 H 13.544 -9.603 -0.487 1.00 . A A . 11 ASN HD21 1 1
7 7887 1 1 11 ASN HD22 H 12.092 -8.953 -1.154 1.00 . A A . 11 ASN HD22 1 1
7 7888 1 1 11 ASN N N 15.061 -7.322 3.375 1.00 . A A . 11 ASN N 1 1
7 7889 1 1 11 ASN ND2 N 12.739 -9.039 -0.423 1.00 . A A . 11 ASN ND2 1 1
7 7890 1 1 11 ASN O O 12.350 -7.958 4.306 1.00 . A A . 11 ASN O 1 1
7 7891 1 1 11 ASN OD1 O 11.559 -7.641 0.835 1.00 . A A . 11 ASN OD1 1 1
7 7892 1 1 12 VAL C C 10.115 -4.683 3.871 1.00 . A A . 12 VAL C 1 1
7 7893 1 1 12 VAL CA C 11.200 -5.439 4.586 1.00 . A A . 12 VAL CA 1 1
7 7894 1 1 12 VAL CB C 11.779 -4.562 5.769 1.00 . A A . 12 VAL CB 1 1
7 7895 1 1 12 VAL CG1 C 10.669 -3.900 6.582 1.00 . A A . 12 VAL CG1 1 1
7 7896 1 1 12 VAL CG2 C 12.607 -5.408 6.712 1.00 . A A . 12 VAL CG2 1 1
7 7897 1 1 12 VAL H H 12.459 -5.148 2.983 1.00 . A A . 12 VAL H 1 1
7 7898 1 1 12 VAL HA H 10.775 -6.341 5.001 1.00 . A A . 12 VAL HA 1 1
7 7899 1 1 12 VAL HB H 12.411 -3.793 5.355 1.00 . A A . 12 VAL HB 1 1
7 7900 1 1 12 VAL HG11 H 10.030 -4.662 7.001 1.00 . A A . 12 VAL HG11 1 1
7 7901 1 1 12 VAL HG12 H 10.090 -3.255 5.938 1.00 . A A . 12 VAL HG12 1 1
7 7902 1 1 12 VAL HG13 H 11.113 -3.322 7.379 1.00 . A A . 12 VAL HG13 1 1
7 7903 1 1 12 VAL HG21 H 13.397 -5.912 6.175 1.00 . A A . 12 VAL HG21 1 1
7 7904 1 1 12 VAL HG22 H 11.946 -6.119 7.188 1.00 . A A . 12 VAL HG22 1 1
7 7905 1 1 12 VAL HG23 H 13.021 -4.770 7.477 1.00 . A A . 12 VAL HG23 1 1
7 7906 1 1 12 VAL N N 12.204 -5.828 3.644 1.00 . A A . 12 VAL N 1 1
7 7907 1 1 12 VAL O O 10.377 -3.820 3.024 1.00 . A A . 12 VAL O 1 1
7 7908 1 1 13 THR C C 7.027 -3.956 4.941 1.00 . A A . 13 THR C 1 1
7 7909 1 1 13 THR CA C 7.776 -4.446 3.722 1.00 . A A . 13 THR CA 1 1
7 7910 1 1 13 THR CB C 6.982 -5.509 2.968 1.00 . A A . 13 THR CB 1 1
7 7911 1 1 13 THR CG2 C 5.562 -5.085 2.675 1.00 . A A . 13 THR CG2 1 1
7 7912 1 1 13 THR H H 8.837 -5.768 4.836 1.00 . A A . 13 THR H 1 1
7 7913 1 1 13 THR HA H 7.979 -3.603 3.079 1.00 . A A . 13 THR HA 1 1
7 7914 1 1 13 THR HB H 6.990 -6.375 3.609 1.00 . A A . 13 THR HB 1 1
7 7915 1 1 13 THR HG1 H 8.057 -5.083 1.388 1.00 . A A . 13 THR HG1 1 1
7 7916 1 1 13 THR HG21 H 5.036 -5.872 2.159 1.00 . A A . 13 THR HG21 1 1
7 7917 1 1 13 THR HG22 H 5.578 -4.191 2.070 1.00 . A A . 13 THR HG22 1 1
7 7918 1 1 13 THR HG23 H 5.084 -4.878 3.621 1.00 . A A . 13 THR HG23 1 1
7 7919 1 1 13 THR N N 8.947 -5.032 4.192 1.00 . A A . 13 THR N 1 1
7 7920 1 1 13 THR O O 6.705 -4.738 5.857 1.00 . A A . 13 THR O 1 1
7 7921 1 1 13 THR OG1 O 7.676 -5.891 1.765 1.00 . A A . 13 THR OG1 1 1
7 7922 1 1 14 THR C C 4.684 -2.081 5.918 1.00 . A A . 14 THR C 1 1
7 7923 1 1 14 THR CA C 6.189 -2.102 6.094 1.00 . A A . 14 THR CA 1 1
7 7924 1 1 14 THR CB C 6.729 -0.693 6.276 1.00 . A A . 14 THR CB 1 1
7 7925 1 1 14 THR CG2 C 6.221 -0.046 7.568 1.00 . A A . 14 THR CG2 1 1
7 7926 1 1 14 THR H H 7.017 -2.144 4.204 1.00 . A A . 14 THR H 1 1
7 7927 1 1 14 THR HA H 6.437 -2.680 6.971 1.00 . A A . 14 THR HA 1 1
7 7928 1 1 14 THR HB H 6.374 -0.145 5.420 1.00 . A A . 14 THR HB 1 1
7 7929 1 1 14 THR HG1 H 8.468 -0.009 5.743 1.00 . A A . 14 THR HG1 1 1
7 7930 1 1 14 THR HG21 H 6.472 -0.681 8.408 1.00 . A A . 14 THR HG21 1 1
7 7931 1 1 14 THR HG22 H 5.148 0.063 7.522 1.00 . A A . 14 THR HG22 1 1
7 7932 1 1 14 THR HG23 H 6.680 0.923 7.700 1.00 . A A . 14 THR HG23 1 1
7 7933 1 1 14 THR N N 6.797 -2.706 4.980 1.00 . A A . 14 THR N 1 1
7 7934 1 1 14 THR O O 4.153 -1.891 4.817 1.00 . A A . 14 THR O 1 1
7 7935 1 1 14 THR OG1 O 8.166 -0.747 6.295 1.00 . A A . 14 THR OG1 1 1
7 7936 1 1 15 VAL C C 2.178 -1.300 7.986 1.00 . A A . 15 VAL C 1 1
7 7937 1 1 15 VAL CA C 2.634 -2.354 7.057 1.00 . A A . 15 VAL CA 1 1
7 7938 1 1 15 VAL CB C 2.192 -3.712 7.600 1.00 . A A . 15 VAL CB 1 1
7 7939 1 1 15 VAL CG1 C 0.726 -3.715 7.992 1.00 . A A . 15 VAL CG1 1 1
7 7940 1 1 15 VAL CG2 C 2.463 -4.774 6.585 1.00 . A A . 15 VAL CG2 1 1
7 7941 1 1 15 VAL H H 4.518 -2.455 7.824 1.00 . A A . 15 VAL H 1 1
7 7942 1 1 15 VAL HA H 2.196 -2.229 6.078 1.00 . A A . 15 VAL HA 1 1
7 7943 1 1 15 VAL HB H 2.801 -3.906 8.468 1.00 . A A . 15 VAL HB 1 1
7 7944 1 1 15 VAL HG11 H 0.113 -3.442 7.146 1.00 . A A . 15 VAL HG11 1 1
7 7945 1 1 15 VAL HG12 H 0.610 -3.005 8.800 1.00 . A A . 15 VAL HG12 1 1
7 7946 1 1 15 VAL HG13 H 0.473 -4.705 8.339 1.00 . A A . 15 VAL HG13 1 1
7 7947 1 1 15 VAL HG21 H 3.521 -4.792 6.367 1.00 . A A . 15 VAL HG21 1 1
7 7948 1 1 15 VAL HG22 H 1.913 -4.482 5.701 1.00 . A A . 15 VAL HG22 1 1
7 7949 1 1 15 VAL HG23 H 2.111 -5.736 6.929 1.00 . A A . 15 VAL HG23 1 1
7 7950 1 1 15 VAL N N 4.029 -2.314 6.978 1.00 . A A . 15 VAL N 1 1
7 7951 1 1 15 VAL O O 2.768 -1.101 9.059 1.00 . A A . 15 VAL O 1 1
7 7952 1 1 16 LEU C C -0.820 -0.095 8.695 1.00 . A A . 16 LEU C 1 1
7 7953 1 1 16 LEU CA C 0.602 0.288 8.474 1.00 . A A . 16 LEU CA 1 1
7 7954 1 1 16 LEU CB C 0.691 1.708 8.011 1.00 . A A . 16 LEU CB 1 1
7 7955 1 1 16 LEU CD1 C 1.056 2.872 10.185 1.00 . A A . 16 LEU CD1 1 1
7 7956 1 1 16 LEU CD2 C -0.160 3.983 8.367 1.00 . A A . 16 LEU CD2 1 1
7 7957 1 1 16 LEU CG C 0.132 2.698 9.011 1.00 . A A . 16 LEU CG 1 1
7 7958 1 1 16 LEU H H 0.791 -0.742 6.707 1.00 . A A . 16 LEU H 1 1
7 7959 1 1 16 LEU HA H 1.137 0.175 9.403 1.00 . A A . 16 LEU HA 1 1
7 7960 1 1 16 LEU HB2 H 1.729 1.939 7.821 1.00 . A A . 16 LEU HB2 1 1
7 7961 1 1 16 LEU HB3 H 0.133 1.807 7.092 1.00 . A A . 16 LEU HB3 1 1
7 7962 1 1 16 LEU HD11 H 2.006 3.255 9.842 1.00 . A A . 16 LEU HD11 1 1
7 7963 1 1 16 LEU HD12 H 1.209 1.916 10.666 1.00 . A A . 16 LEU HD12 1 1
7 7964 1 1 16 LEU HD13 H 0.622 3.564 10.891 1.00 . A A . 16 LEU HD13 1 1
7 7965 1 1 16 LEU HD21 H -0.864 3.787 7.577 1.00 . A A . 16 LEU HD21 1 1
7 7966 1 1 16 LEU HD22 H 0.768 4.382 7.988 1.00 . A A . 16 LEU HD22 1 1
7 7967 1 1 16 LEU HD23 H -0.598 4.609 9.130 1.00 . A A . 16 LEU HD23 1 1
7 7968 1 1 16 LEU HG H -0.794 2.296 9.398 1.00 . A A . 16 LEU HG 1 1
7 7969 1 1 16 LEU N N 1.176 -0.616 7.601 1.00 . A A . 16 LEU N 1 1
7 7970 1 1 16 LEU O O -1.670 0.028 7.804 1.00 . A A . 16 LEU O 1 1
7 7971 1 1 17 ILE C C -2.924 0.249 11.006 1.00 . A A . 17 ILE C 1 1
7 7972 1 1 17 ILE CA C -2.367 -0.908 10.255 1.00 . A A . 17 ILE CA 1 1
7 7973 1 1 17 ILE CB C -2.318 -2.217 11.145 1.00 . A A . 17 ILE CB 1 1
7 7974 1 1 17 ILE CD1 C -4.310 -3.320 10.073 1.00 . A A . 17 ILE CD1 1 1
7 7975 1 1 17 ILE CG1 C -2.827 -3.412 10.359 1.00 . A A . 17 ILE CG1 1 1
7 7976 1 1 17 ILE CG2 C -3.117 -2.086 12.440 1.00 . A A . 17 ILE CG2 1 1
7 7977 1 1 17 ILE H H -0.339 -0.593 10.507 1.00 . A A . 17 ILE H 1 1
7 7978 1 1 17 ILE HA H -3.008 -1.084 9.400 1.00 . A A . 17 ILE HA 1 1
7 7979 1 1 17 ILE HB H -1.288 -2.399 11.409 1.00 . A A . 17 ILE HB 1 1
7 7980 1 1 17 ILE HD11 H -4.515 -2.480 9.425 1.00 . A A . 17 ILE HD11 1 1
7 7981 1 1 17 ILE HD12 H -4.827 -3.152 11.007 1.00 . A A . 17 ILE HD12 1 1
7 7982 1 1 17 ILE HD13 H -4.674 -4.230 9.622 1.00 . A A . 17 ILE HD13 1 1
7 7983 1 1 17 ILE HG12 H -2.304 -3.470 9.415 1.00 . A A . 17 ILE HG12 1 1
7 7984 1 1 17 ILE HG13 H -2.653 -4.317 10.923 1.00 . A A . 17 ILE HG13 1 1
7 7985 1 1 17 ILE HG21 H -2.758 -1.218 12.972 1.00 . A A . 17 ILE HG21 1 1
7 7986 1 1 17 ILE HG22 H -2.999 -2.978 13.037 1.00 . A A . 17 ILE HG22 1 1
7 7987 1 1 17 ILE HG23 H -4.156 -1.949 12.177 1.00 . A A . 17 ILE HG23 1 1
7 7988 1 1 17 ILE N N -1.073 -0.536 9.855 1.00 . A A . 17 ILE N 1 1
7 7989 1 1 17 ILE O O -2.259 0.813 11.872 1.00 . A A . 17 ILE O 1 1
7 7990 1 1 18 ARG C C -5.961 1.108 11.848 1.00 . A A . 18 ARG C 1 1
7 7991 1 1 18 ARG CA C -4.734 1.694 11.297 1.00 . A A . 18 ARG CA 1 1
7 7992 1 1 18 ARG CB C -4.966 2.939 10.468 1.00 . A A . 18 ARG CB 1 1
7 7993 1 1 18 ARG CD C -3.885 4.903 9.372 1.00 . A A . 18 ARG CD 1 1
7 7994 1 1 18 ARG CG C -3.668 3.663 10.175 1.00 . A A . 18 ARG CG 1 1
7 7995 1 1 18 ARG CZ C -5.299 6.929 9.468 1.00 . A A . 18 ARG CZ 1 1
7 7996 1 1 18 ARG H H -4.470 0.306 9.785 1.00 . A A . 18 ARG H 1 1
7 7997 1 1 18 ARG HA H -4.093 1.939 12.133 1.00 . A A . 18 ARG HA 1 1
7 7998 1 1 18 ARG HB2 H -5.434 2.664 9.533 1.00 . A A . 18 ARG HB2 1 1
7 7999 1 1 18 ARG HB3 H -5.613 3.614 11.010 1.00 . A A . 18 ARG HB3 1 1
7 8000 1 1 18 ARG HD2 H -2.919 5.348 9.187 1.00 . A A . 18 ARG HD2 1 1
7 8001 1 1 18 ARG HD3 H -4.352 4.609 8.444 1.00 . A A . 18 ARG HD3 1 1
7 8002 1 1 18 ARG HE H -4.900 5.722 11.018 1.00 . A A . 18 ARG HE 1 1
7 8003 1 1 18 ARG HG2 H -3.210 3.940 11.112 1.00 . A A . 18 ARG HG2 1 1
7 8004 1 1 18 ARG HG3 H -3.010 2.996 9.637 1.00 . A A . 18 ARG HG3 1 1
7 8005 1 1 18 ARG HH11 H -4.428 6.633 7.631 1.00 . A A . 18 ARG HH11 1 1
7 8006 1 1 18 ARG HH12 H -5.461 7.977 7.699 1.00 . A A . 18 ARG HH12 1 1
7 8007 1 1 18 ARG HH21 H -6.249 7.524 11.147 1.00 . A A . 18 ARG HH21 1 1
7 8008 1 1 18 ARG HH22 H -6.576 8.508 9.781 1.00 . A A . 18 ARG HH22 1 1
7 8009 1 1 18 ARG N N -4.058 0.688 10.589 1.00 . A A . 18 ARG N 1 1
7 8010 1 1 18 ARG NE N -4.733 5.877 10.056 1.00 . A A . 18 ARG NE 1 1
7 8011 1 1 18 ARG NH1 N -5.049 7.199 8.191 1.00 . A A . 18 ARG NH1 1 1
7 8012 1 1 18 ARG NH2 N -6.092 7.717 10.173 1.00 . A A . 18 ARG NH2 1 1
7 8013 1 1 18 ARG O O -6.929 0.833 11.146 1.00 . A A . 18 ARG O 1 1
7 8014 1 1 19 ARG C C -7.755 1.179 14.568 1.00 . A A . 19 ARG C 1 1
7 8015 1 1 19 ARG CA C -6.882 0.183 13.817 1.00 . A A . 19 ARG CA 1 1
7 8016 1 1 19 ARG CB C -6.225 -0.810 14.763 1.00 . A A . 19 ARG CB 1 1
7 8017 1 1 19 ARG CD C -6.493 -2.591 16.465 1.00 . A A . 19 ARG CD 1 1
7 8018 1 1 19 ARG CG C -7.182 -1.511 15.675 1.00 . A A . 19 ARG CG 1 1
7 8019 1 1 19 ARG CZ C -7.317 -4.626 17.612 1.00 . A A . 19 ARG CZ 1 1
7 8020 1 1 19 ARG H H -5.040 1.155 13.515 1.00 . A A . 19 ARG H 1 1
7 8021 1 1 19 ARG HA H -7.474 -0.375 13.111 1.00 . A A . 19 ARG HA 1 1
7 8022 1 1 19 ARG HB2 H -5.713 -1.554 14.172 1.00 . A A . 19 ARG HB2 1 1
7 8023 1 1 19 ARG HB3 H -5.498 -0.282 15.358 1.00 . A A . 19 ARG HB3 1 1
7 8024 1 1 19 ARG HD2 H -5.976 -3.256 15.788 1.00 . A A . 19 ARG HD2 1 1
7 8025 1 1 19 ARG HD3 H -5.785 -2.126 17.136 1.00 . A A . 19 ARG HD3 1 1
7 8026 1 1 19 ARG HE H -8.277 -2.836 17.425 1.00 . A A . 19 ARG HE 1 1
7 8027 1 1 19 ARG HG2 H -7.561 -0.773 16.372 1.00 . A A . 19 ARG HG2 1 1
7 8028 1 1 19 ARG HG3 H -7.994 -1.934 15.104 1.00 . A A . 19 ARG HG3 1 1
7 8029 1 1 19 ARG HH11 H -5.386 -4.745 17.062 1.00 . A A . 19 ARG HH11 1 1
7 8030 1 1 19 ARG HH12 H -6.026 -6.192 17.679 1.00 . A A . 19 ARG HH12 1 1
7 8031 1 1 19 ARG HH21 H -9.221 -4.867 18.339 1.00 . A A . 19 ARG HH21 1 1
7 8032 1 1 19 ARG HH22 H -8.275 -6.232 18.490 1.00 . A A . 19 ARG HH22 1 1
7 8033 1 1 19 ARG N N -5.869 0.851 13.087 1.00 . A A . 19 ARG N 1 1
7 8034 1 1 19 ARG NE N -7.457 -3.350 17.251 1.00 . A A . 19 ARG NE 1 1
7 8035 1 1 19 ARG NH1 N -6.175 -5.232 17.446 1.00 . A A . 19 ARG NH1 1 1
7 8036 1 1 19 ARG NH2 N -8.323 -5.275 18.170 1.00 . A A . 19 ARG NH2 1 1
7 8037 1 1 19 ARG O O -7.280 1.852 15.472 1.00 . A A . 19 ARG O 1 1
7 8038 1 1 20 PRO C C -10.170 1.983 16.326 1.00 . A A . 20 PRO C 1 1
7 8039 1 1 20 PRO CA C -9.979 2.233 14.818 1.00 . A A . 20 PRO CA 1 1
7 8040 1 1 20 PRO CB C -11.291 1.990 14.064 1.00 . A A . 20 PRO CB 1 1
7 8041 1 1 20 PRO CD C -9.655 0.618 13.022 1.00 . A A . 20 PRO CD 1 1
7 8042 1 1 20 PRO CG C -10.863 1.463 12.743 1.00 . A A . 20 PRO CG 1 1
7 8043 1 1 20 PRO HA H -9.671 3.258 14.676 1.00 . A A . 20 PRO HA 1 1
7 8044 1 1 20 PRO HB2 H -11.885 1.269 14.606 1.00 . A A . 20 PRO HB2 1 1
7 8045 1 1 20 PRO HB3 H -11.840 2.915 13.962 1.00 . A A . 20 PRO HB3 1 1
7 8046 1 1 20 PRO HD2 H -9.949 -0.390 13.280 1.00 . A A . 20 PRO HD2 1 1
7 8047 1 1 20 PRO HD3 H -8.993 0.626 12.169 1.00 . A A . 20 PRO HD3 1 1
7 8048 1 1 20 PRO HG2 H -11.653 0.866 12.309 1.00 . A A . 20 PRO HG2 1 1
7 8049 1 1 20 PRO HG3 H -10.605 2.278 12.082 1.00 . A A . 20 PRO HG3 1 1
7 8050 1 1 20 PRO N N -9.036 1.306 14.175 1.00 . A A . 20 PRO N 1 1
7 8051 1 1 20 PRO O O -10.258 2.940 17.112 1.00 . A A . 20 PRO O 1 1
7 8052 1 1 21 ASP C C -10.123 -1.096 18.384 1.00 . A A . 21 ASP C 1 1
7 8053 1 1 21 ASP CA C -10.450 0.383 18.148 1.00 . A A . 21 ASP CA 1 1
7 8054 1 1 21 ASP CB C -11.919 0.665 18.520 1.00 . A A . 21 ASP CB 1 1
7 8055 1 1 21 ASP CG C -12.169 0.694 20.003 1.00 . A A . 21 ASP CG 1 1
7 8056 1 1 21 ASP H H -10.067 -0.012 16.097 1.00 . A A . 21 ASP H 1 1
7 8057 1 1 21 ASP HA H -9.797 0.996 18.754 1.00 . A A . 21 ASP HA 1 1
7 8058 1 1 21 ASP HB2 H -12.228 1.612 18.107 1.00 . A A . 21 ASP HB2 1 1
7 8059 1 1 21 ASP HB3 H -12.511 -0.134 18.105 1.00 . A A . 21 ASP HB3 1 1
7 8060 1 1 21 ASP N N -10.216 0.716 16.736 1.00 . A A . 21 ASP N 1 1
7 8061 1 1 21 ASP O O -9.774 -1.804 17.449 1.00 . A A . 21 ASP O 1 1
7 8062 1 1 21 ASP OD1 O -12.415 -0.359 20.582 1.00 . A A . 21 ASP OD1 1 1
7 8063 1 1 21 ASP OD2 O -12.101 1.764 20.603 1.00 . A A . 21 ASP OD2 1 1
7 8064 1 1 22 LEU C C -11.007 -3.885 19.516 1.00 . A A . 22 LEU C 1 1
7 8065 1 1 22 LEU CA C -9.991 -2.912 20.023 1.00 . A A . 22 LEU CA 1 1
7 8066 1 1 22 LEU CB C -9.957 -2.969 21.525 1.00 . A A . 22 LEU CB 1 1
7 8067 1 1 22 LEU CD1 C -8.963 -2.208 23.642 1.00 . A A . 22 LEU CD1 1 1
7 8068 1 1 22 LEU CD2 C -7.632 -2.108 21.545 1.00 . A A . 22 LEU CD2 1 1
7 8069 1 1 22 LEU CG C -9.011 -1.985 22.161 1.00 . A A . 22 LEU CG 1 1
7 8070 1 1 22 LEU H H -10.725 -0.968 20.261 1.00 . A A . 22 LEU H 1 1
7 8071 1 1 22 LEU HA H -9.009 -3.176 19.661 1.00 . A A . 22 LEU HA 1 1
7 8072 1 1 22 LEU HB2 H -10.954 -2.777 21.893 1.00 . A A . 22 LEU HB2 1 1
7 8073 1 1 22 LEU HB3 H -9.665 -3.965 21.823 1.00 . A A . 22 LEU HB3 1 1
7 8074 1 1 22 LEU HD11 H -8.620 -3.220 23.797 1.00 . A A . 22 LEU HD11 1 1
7 8075 1 1 22 LEU HD12 H -9.956 -2.083 24.049 1.00 . A A . 22 LEU HD12 1 1
7 8076 1 1 22 LEU HD13 H -8.277 -1.512 24.099 1.00 . A A . 22 LEU HD13 1 1
7 8077 1 1 22 LEU HD21 H -7.710 -1.802 20.504 1.00 . A A . 22 LEU HD21 1 1
7 8078 1 1 22 LEU HD22 H -7.299 -3.134 21.569 1.00 . A A . 22 LEU HD22 1 1
7 8079 1 1 22 LEU HD23 H -6.911 -1.469 22.034 1.00 . A A . 22 LEU HD23 1 1
7 8080 1 1 22 LEU HG H -9.394 -0.996 21.935 1.00 . A A . 22 LEU HG 1 1
7 8081 1 1 22 LEU N N -10.305 -1.562 19.596 1.00 . A A . 22 LEU N 1 1
7 8082 1 1 22 LEU O O -10.772 -5.082 19.472 1.00 . A A . 22 LEU O 1 1
7 8083 1 1 23 ARG C C -12.911 -4.408 17.083 1.00 . A A . 23 ARG C 1 1
7 8084 1 1 23 ARG CA C -13.187 -4.175 18.554 1.00 . A A . 23 ARG CA 1 1
7 8085 1 1 23 ARG CB C -14.599 -3.595 18.807 1.00 . A A . 23 ARG CB 1 1
7 8086 1 1 23 ARG CD C -14.254 -2.610 21.116 1.00 . A A . 23 ARG CD 1 1
7 8087 1 1 23 ARG CG C -15.023 -3.620 20.283 1.00 . A A . 23 ARG CG 1 1
7 8088 1 1 23 ARG CZ C -13.575 -2.177 23.464 1.00 . A A . 23 ARG CZ 1 1
7 8089 1 1 23 ARG H H -12.268 -2.401 19.262 1.00 . A A . 23 ARG H 1 1
7 8090 1 1 23 ARG HA H -13.111 -5.138 19.039 1.00 . A A . 23 ARG HA 1 1
7 8091 1 1 23 ARG HB2 H -14.617 -2.569 18.469 1.00 . A A . 23 ARG HB2 1 1
7 8092 1 1 23 ARG HB3 H -15.317 -4.167 18.236 1.00 . A A . 23 ARG HB3 1 1
7 8093 1 1 23 ARG HD2 H -13.213 -2.658 20.833 1.00 . A A . 23 ARG HD2 1 1
7 8094 1 1 23 ARG HD3 H -14.630 -1.623 20.891 1.00 . A A . 23 ARG HD3 1 1
7 8095 1 1 23 ARG HE H -14.973 -3.531 22.845 1.00 . A A . 23 ARG HE 1 1
7 8096 1 1 23 ARG HG2 H -16.077 -3.394 20.349 1.00 . A A . 23 ARG HG2 1 1
7 8097 1 1 23 ARG HG3 H -14.840 -4.611 20.672 1.00 . A A . 23 ARG HG3 1 1
7 8098 1 1 23 ARG HH11 H -12.672 -0.917 22.105 1.00 . A A . 23 ARG HH11 1 1
7 8099 1 1 23 ARG HH12 H -12.178 -0.695 23.724 1.00 . A A . 23 ARG HH12 1 1
7 8100 1 1 23 ARG HH21 H -14.302 -3.174 25.087 1.00 . A A . 23 ARG HH21 1 1
7 8101 1 1 23 ARG HH22 H -13.091 -2.035 25.451 1.00 . A A . 23 ARG HH22 1 1
7 8102 1 1 23 ARG N N -12.135 -3.366 19.131 1.00 . A A . 23 ARG N 1 1
7 8103 1 1 23 ARG NE N -14.337 -2.832 22.558 1.00 . A A . 23 ARG NE 1 1
7 8104 1 1 23 ARG NH1 N -12.756 -1.205 23.073 1.00 . A A . 23 ARG NH1 1 1
7 8105 1 1 23 ARG NH2 N -13.663 -2.472 24.744 1.00 . A A . 23 ARG NH2 1 1
7 8106 1 1 23 ARG O O -13.541 -5.238 16.438 1.00 . A A . 23 ARG O 1 1
7 8107 1 1 24 TYR C C -10.320 -4.649 15.095 1.00 . A A . 24 TYR C 1 1
7 8108 1 1 24 TYR CA C -11.546 -3.805 15.180 1.00 . A A . 24 TYR CA 1 1
7 8109 1 1 24 TYR CB C -11.296 -2.452 14.520 1.00 . A A . 24 TYR CB 1 1
7 8110 1 1 24 TYR CD1 C -13.367 -1.115 15.035 1.00 . A A . 24 TYR CD1 1 1
7 8111 1 1 24 TYR CD2 C -12.900 -1.699 12.776 1.00 . A A . 24 TYR CD2 1 1
7 8112 1 1 24 TYR CE1 C -14.517 -0.477 14.634 1.00 . A A . 24 TYR CE1 1 1
7 8113 1 1 24 TYR CE2 C -14.039 -1.071 12.366 1.00 . A A . 24 TYR CE2 1 1
7 8114 1 1 24 TYR CG C -12.544 -1.740 14.108 1.00 . A A . 24 TYR CG 1 1
7 8115 1 1 24 TYR CZ C -14.848 -0.455 13.296 1.00 . A A . 24 TYR CZ 1 1
7 8116 1 1 24 TYR H H -11.445 -3.049 17.139 1.00 . A A . 24 TYR H 1 1
7 8117 1 1 24 TYR HA H -12.346 -4.307 14.656 1.00 . A A . 24 TYR HA 1 1
7 8118 1 1 24 TYR HB2 H -10.765 -1.820 15.215 1.00 . A A . 24 TYR HB2 1 1
7 8119 1 1 24 TYR HB3 H -10.685 -2.605 13.643 1.00 . A A . 24 TYR HB3 1 1
7 8120 1 1 24 TYR HD1 H -13.099 -1.139 16.081 1.00 . A A . 24 TYR HD1 1 1
7 8121 1 1 24 TYR HD2 H -12.264 -2.184 12.050 1.00 . A A . 24 TYR HD2 1 1
7 8122 1 1 24 TYR HE1 H -15.152 0.005 15.362 1.00 . A A . 24 TYR HE1 1 1
7 8123 1 1 24 TYR HE2 H -14.287 -1.058 11.315 1.00 . A A . 24 TYR HE2 1 1
7 8124 1 1 24 TYR HH H -16.447 -0.471 12.290 1.00 . A A . 24 TYR HH 1 1
7 8125 1 1 24 TYR N N -11.948 -3.668 16.562 1.00 . A A . 24 TYR N 1 1
7 8126 1 1 24 TYR O O -9.222 -4.145 15.197 1.00 . A A . 24 TYR O 1 1
7 8127 1 1 24 TYR OH O -16.008 0.165 12.882 1.00 . A A . 24 TYR OH 1 1
7 8128 1 1 25 GLN C C -8.701 -6.772 13.581 1.00 . A A . 25 GLN C 1 1
7 8129 1 1 25 GLN CA C -9.420 -6.862 14.919 1.00 . A A . 25 GLN CA 1 1
7 8130 1 1 25 GLN CB C -9.905 -8.270 15.235 1.00 . A A . 25 GLN CB 1 1
7 8131 1 1 25 GLN CD C -10.465 -9.805 13.268 1.00 . A A . 25 GLN CD 1 1
7 8132 1 1 25 GLN CG C -10.965 -8.781 14.284 1.00 . A A . 25 GLN CG 1 1
7 8133 1 1 25 GLN H H -11.435 -6.260 14.904 1.00 . A A . 25 GLN H 1 1
7 8134 1 1 25 GLN HA H -8.718 -6.557 15.681 1.00 . A A . 25 GLN HA 1 1
7 8135 1 1 25 GLN HB2 H -9.051 -8.929 15.202 1.00 . A A . 25 GLN HB2 1 1
7 8136 1 1 25 GLN HB3 H -10.307 -8.278 16.238 1.00 . A A . 25 GLN HB3 1 1
7 8137 1 1 25 GLN HE21 H -9.170 -10.602 14.573 1.00 . A A . 25 GLN HE21 1 1
7 8138 1 1 25 GLN HE22 H -9.193 -11.305 13.012 1.00 . A A . 25 GLN HE22 1 1
7 8139 1 1 25 GLN HG2 H -11.784 -9.198 14.849 1.00 . A A . 25 GLN HG2 1 1
7 8140 1 1 25 GLN HG3 H -11.291 -7.903 13.747 1.00 . A A . 25 GLN HG3 1 1
7 8141 1 1 25 GLN N N -10.517 -5.929 14.978 1.00 . A A . 25 GLN N 1 1
7 8142 1 1 25 GLN NE2 N -9.528 -10.640 13.653 1.00 . A A . 25 GLN NE2 1 1
7 8143 1 1 25 GLN O O -9.230 -6.218 12.623 1.00 . A A . 25 GLN O 1 1
7 8144 1 1 25 GLN OE1 O -10.980 -9.886 12.152 1.00 . A A . 25 GLN OE1 1 1
7 8145 1 1 26 LEU C C -7.147 -7.862 11.157 1.00 . A A . 26 LEU C 1 1
7 8146 1 1 26 LEU CA C -6.621 -7.187 12.413 1.00 . A A . 26 LEU CA 1 1
7 8147 1 1 26 LEU CB C -5.223 -7.756 12.757 1.00 . A A . 26 LEU CB 1 1
7 8148 1 1 26 LEU CD1 C -4.809 -5.919 14.478 1.00 . A A . 26 LEU CD1 1 1
7 8149 1 1 26 LEU CD2 C -5.044 -8.309 15.256 1.00 . A A . 26 LEU CD2 1 1
7 8150 1 1 26 LEU CG C -4.586 -7.378 14.126 1.00 . A A . 26 LEU CG 1 1
7 8151 1 1 26 LEU H H -7.282 -7.944 14.263 1.00 . A A . 26 LEU H 1 1
7 8152 1 1 26 LEU HA H -6.517 -6.129 12.223 1.00 . A A . 26 LEU HA 1 1
7 8153 1 1 26 LEU HB2 H -5.288 -8.834 12.719 1.00 . A A . 26 LEU HB2 1 1
7 8154 1 1 26 LEU HB3 H -4.550 -7.439 11.975 1.00 . A A . 26 LEU HB3 1 1
7 8155 1 1 26 LEU HD11 H -4.355 -5.711 15.436 1.00 . A A . 26 LEU HD11 1 1
7 8156 1 1 26 LEU HD12 H -5.878 -5.760 14.542 1.00 . A A . 26 LEU HD12 1 1
7 8157 1 1 26 LEU HD13 H -4.388 -5.283 13.715 1.00 . A A . 26 LEU HD13 1 1
7 8158 1 1 26 LEU HD21 H -4.809 -9.330 14.997 1.00 . A A . 26 LEU HD21 1 1
7 8159 1 1 26 LEU HD22 H -6.107 -8.211 15.420 1.00 . A A . 26 LEU HD22 1 1
7 8160 1 1 26 LEU HD23 H -4.526 -8.047 16.166 1.00 . A A . 26 LEU HD23 1 1
7 8161 1 1 26 LEU HG H -3.516 -7.490 14.017 1.00 . A A . 26 LEU HG 1 1
7 8162 1 1 26 LEU N N -7.534 -7.354 13.527 1.00 . A A . 26 LEU N 1 1
7 8163 1 1 26 LEU O O -7.343 -7.219 10.110 1.00 . A A . 26 LEU O 1 1
7 8164 1 1 27 GLY C C -6.763 -10.676 9.468 1.00 . A A . 27 GLY C 1 1
7 8165 1 1 27 GLY CA C -7.851 -9.873 10.130 1.00 . A A . 27 GLY CA 1 1
7 8166 1 1 27 GLY H H -7.187 -9.617 12.099 1.00 . A A . 27 GLY H 1 1
7 8167 1 1 27 GLY HA2 H -8.634 -10.542 10.456 1.00 . A A . 27 GLY HA2 1 1
7 8168 1 1 27 GLY HA3 H -8.257 -9.179 9.410 1.00 . A A . 27 GLY HA3 1 1
7 8169 1 1 27 GLY N N -7.366 -9.145 11.254 1.00 . A A . 27 GLY N 1 1
7 8170 1 1 27 GLY O O -6.698 -10.747 8.252 1.00 . A A . 27 GLY O 1 1
7 8171 1 1 28 PHE C C -4.448 -13.086 10.847 1.00 . A A . 28 PHE C 1 1
7 8172 1 1 28 PHE CA C -4.861 -12.129 9.743 1.00 . A A . 28 PHE CA 1 1
7 8173 1 1 28 PHE CB C -3.624 -11.371 9.149 1.00 . A A . 28 PHE CB 1 1
7 8174 1 1 28 PHE CD1 C -2.932 -9.407 10.572 1.00 . A A . 28 PHE CD1 1 1
7 8175 1 1 28 PHE CD2 C -1.596 -11.373 10.646 1.00 . A A . 28 PHE CD2 1 1
7 8176 1 1 28 PHE CE1 C -2.081 -8.794 11.466 1.00 . A A . 28 PHE CE1 1 1
7 8177 1 1 28 PHE CE2 C -0.744 -10.764 11.544 1.00 . A A . 28 PHE CE2 1 1
7 8178 1 1 28 PHE CG C -2.705 -10.700 10.150 1.00 . A A . 28 PHE CG 1 1
7 8179 1 1 28 PHE CZ C -0.988 -9.474 11.954 1.00 . A A . 28 PHE CZ 1 1
7 8180 1 1 28 PHE H H -5.928 -11.104 11.228 1.00 . A A . 28 PHE H 1 1
7 8181 1 1 28 PHE HA H -5.329 -12.718 8.967 1.00 . A A . 28 PHE HA 1 1
7 8182 1 1 28 PHE HB2 H -3.024 -12.071 8.583 1.00 . A A . 28 PHE HB2 1 1
7 8183 1 1 28 PHE HB3 H -3.972 -10.620 8.454 1.00 . A A . 28 PHE HB3 1 1
7 8184 1 1 28 PHE HD1 H -3.791 -8.872 10.195 1.00 . A A . 28 PHE HD1 1 1
7 8185 1 1 28 PHE HD2 H -1.401 -12.384 10.324 1.00 . A A . 28 PHE HD2 1 1
7 8186 1 1 28 PHE HE1 H -2.271 -7.778 11.787 1.00 . A A . 28 PHE HE1 1 1
7 8187 1 1 28 PHE HE2 H 0.114 -11.298 11.927 1.00 . A A . 28 PHE HE2 1 1
7 8188 1 1 28 PHE HZ H -0.321 -8.995 12.655 1.00 . A A . 28 PHE HZ 1 1
7 8189 1 1 28 PHE N N -5.885 -11.245 10.256 1.00 . A A . 28 PHE N 1 1
7 8190 1 1 28 PHE O O -4.590 -12.772 12.040 1.00 . A A . 28 PHE O 1 1
7 8191 1 1 29 SER C C -2.019 -15.327 11.340 1.00 . A A . 29 SER C 1 1
7 8192 1 1 29 SER CA C -3.535 -15.232 11.405 1.00 . A A . 29 SER CA 1 1
7 8193 1 1 29 SER CB C -4.159 -16.566 11.029 1.00 . A A . 29 SER CB 1 1
7 8194 1 1 29 SER H H -3.915 -14.381 9.500 1.00 . A A . 29 SER H 1 1
7 8195 1 1 29 SER HA H -3.848 -14.952 12.399 1.00 . A A . 29 SER HA 1 1
7 8196 1 1 29 SER HB2 H -3.803 -16.839 10.046 1.00 . A A . 29 SER HB2 1 1
7 8197 1 1 29 SER HB3 H -3.864 -17.317 11.747 1.00 . A A . 29 SER HB3 1 1
7 8198 1 1 29 SER HG H -5.907 -16.635 11.891 1.00 . A A . 29 SER HG 1 1
7 8199 1 1 29 SER N N -3.978 -14.220 10.466 1.00 . A A . 29 SER N 1 1
7 8200 1 1 29 SER O O -1.451 -15.421 10.238 1.00 . A A . 29 SER O 1 1
7 8201 1 1 29 SER OG O -5.578 -16.467 10.997 1.00 . A A . 29 SER OG 1 1
7 8202 1 1 30 VAL C C 0.635 -16.558 13.216 1.00 . A A . 30 VAL C 1 1
7 8203 1 1 30 VAL CA C 0.079 -15.301 12.482 1.00 . A A . 30 VAL CA 1 1
7 8204 1 1 30 VAL CB C 0.617 -13.961 13.114 1.00 . A A . 30 VAL CB 1 1
7 8205 1 1 30 VAL CG1 C 0.845 -14.022 14.615 1.00 . A A . 30 VAL CG1 1 1
7 8206 1 1 30 VAL CG2 C 1.822 -13.437 12.392 1.00 . A A . 30 VAL CG2 1 1
7 8207 1 1 30 VAL H H -1.839 -15.261 13.338 1.00 . A A . 30 VAL H 1 1
7 8208 1 1 30 VAL HA H 0.403 -15.343 11.451 1.00 . A A . 30 VAL HA 1 1
7 8209 1 1 30 VAL HB H -0.177 -13.241 12.977 1.00 . A A . 30 VAL HB 1 1
7 8210 1 1 30 VAL HG11 H 1.167 -13.052 14.965 1.00 . A A . 30 VAL HG11 1 1
7 8211 1 1 30 VAL HG12 H 1.631 -14.742 14.793 1.00 . A A . 30 VAL HG12 1 1
7 8212 1 1 30 VAL HG13 H -0.061 -14.324 15.118 1.00 . A A . 30 VAL HG13 1 1
7 8213 1 1 30 VAL HG21 H 1.571 -13.241 11.361 1.00 . A A . 30 VAL HG21 1 1
7 8214 1 1 30 VAL HG22 H 2.615 -14.170 12.438 1.00 . A A . 30 VAL HG22 1 1
7 8215 1 1 30 VAL HG23 H 2.155 -12.522 12.860 1.00 . A A . 30 VAL HG23 1 1
7 8216 1 1 30 VAL N N -1.356 -15.298 12.478 1.00 . A A . 30 VAL N 1 1
7 8217 1 1 30 VAL O O 0.148 -16.948 14.273 1.00 . A A . 30 VAL O 1 1
7 8218 1 1 31 GLN C C 3.718 -18.005 13.545 1.00 . A A . 31 GLN C 1 1
7 8219 1 1 31 GLN CA C 2.265 -18.355 13.227 1.00 . A A . 31 GLN CA 1 1
7 8220 1 1 31 GLN CB C 2.168 -19.624 12.345 1.00 . A A . 31 GLN CB 1 1
7 8221 1 1 31 GLN CD C 2.769 -20.762 10.172 1.00 . A A . 31 GLN CD 1 1
7 8222 1 1 31 GLN CG C 2.647 -19.451 10.909 1.00 . A A . 31 GLN CG 1 1
7 8223 1 1 31 GLN H H 1.915 -16.909 11.734 1.00 . A A . 31 GLN H 1 1
7 8224 1 1 31 GLN HA H 1.762 -18.534 14.167 1.00 . A A . 31 GLN HA 1 1
7 8225 1 1 31 GLN HB2 H 2.760 -20.408 12.795 1.00 . A A . 31 GLN HB2 1 1
7 8226 1 1 31 GLN HB3 H 1.137 -19.945 12.317 1.00 . A A . 31 GLN HB3 1 1
7 8227 1 1 31 GLN HE21 H 4.659 -20.881 10.711 1.00 . A A . 31 GLN HE21 1 1
7 8228 1 1 31 GLN HE22 H 4.083 -22.196 9.765 1.00 . A A . 31 GLN HE22 1 1
7 8229 1 1 31 GLN HG2 H 1.958 -18.812 10.378 1.00 . A A . 31 GLN HG2 1 1
7 8230 1 1 31 GLN HG3 H 3.617 -18.978 10.937 1.00 . A A . 31 GLN HG3 1 1
7 8231 1 1 31 GLN N N 1.608 -17.207 12.622 1.00 . A A . 31 GLN N 1 1
7 8232 1 1 31 GLN NE2 N 3.940 -21.332 10.214 1.00 . A A . 31 GLN NE2 1 1
7 8233 1 1 31 GLN O O 4.509 -17.753 12.650 1.00 . A A . 31 GLN O 1 1
7 8234 1 1 31 GLN OE1 O 1.814 -21.252 9.545 1.00 . A A . 31 GLN OE1 1 1
7 8235 1 1 32 ASN C C 5.793 -16.129 14.932 1.00 . A A . 32 ASN C 1 1
7 8236 1 1 32 ASN CA C 5.369 -17.534 15.381 1.00 . A A . 32 ASN CA 1 1
7 8237 1 1 32 ASN CB C 6.489 -18.532 14.993 1.00 . A A . 32 ASN CB 1 1
7 8238 1 1 32 ASN CG C 6.248 -19.967 15.420 1.00 . A A . 32 ASN CG 1 1
7 8239 1 1 32 ASN H H 3.330 -18.192 15.480 1.00 . A A . 32 ASN H 1 1
7 8240 1 1 32 ASN HA H 5.274 -17.522 16.458 1.00 . A A . 32 ASN HA 1 1
7 8241 1 1 32 ASN HB2 H 6.598 -18.524 13.918 1.00 . A A . 32 ASN HB2 1 1
7 8242 1 1 32 ASN HB3 H 7.416 -18.192 15.430 1.00 . A A . 32 ASN HB3 1 1
7 8243 1 1 32 ASN HD21 H 7.477 -20.575 14.009 1.00 . A A . 32 ASN HD21 1 1
7 8244 1 1 32 ASN HD22 H 6.756 -21.834 14.960 1.00 . A A . 32 ASN HD22 1 1
7 8245 1 1 32 ASN N N 4.025 -17.922 14.837 1.00 . A A . 32 ASN N 1 1
7 8246 1 1 32 ASN ND2 N 6.887 -20.885 14.736 1.00 . A A . 32 ASN ND2 1 1
7 8247 1 1 32 ASN O O 6.940 -15.732 15.114 1.00 . A A . 32 ASN O 1 1
7 8248 1 1 32 ASN OD1 O 5.531 -20.245 16.387 1.00 . A A . 32 ASN OD1 1 1
7 8249 1 1 33 GLY C C 5.110 -14.054 12.338 1.00 . A A . 33 GLY C 1 1
7 8250 1 1 33 GLY CA C 5.180 -14.075 13.853 1.00 . A A . 33 GLY CA 1 1
7 8251 1 1 33 GLY H H 3.942 -15.710 14.352 1.00 . A A . 33 GLY H 1 1
7 8252 1 1 33 GLY HA2 H 4.480 -13.354 14.250 1.00 . A A . 33 GLY HA2 1 1
7 8253 1 1 33 GLY HA3 H 6.179 -13.804 14.160 1.00 . A A . 33 GLY HA3 1 1
7 8254 1 1 33 GLY N N 4.860 -15.377 14.383 1.00 . A A . 33 GLY N 1 1
7 8255 1 1 33 GLY O O 5.337 -13.034 11.719 1.00 . A A . 33 GLY O 1 1
7 8256 1 1 34 ILE C C 3.192 -15.398 9.890 1.00 . A A . 34 ILE C 1 1
7 8257 1 1 34 ILE CA C 4.658 -15.285 10.289 1.00 . A A . 34 ILE CA 1 1
7 8258 1 1 34 ILE CB C 5.458 -16.492 9.651 1.00 . A A . 34 ILE CB 1 1
7 8259 1 1 34 ILE CD1 C 7.458 -16.671 11.298 1.00 . A A . 34 ILE CD1 1 1
7 8260 1 1 34 ILE CG1 C 6.984 -16.410 9.888 1.00 . A A . 34 ILE CG1 1 1
7 8261 1 1 34 ILE CG2 C 5.205 -16.544 8.154 1.00 . A A . 34 ILE CG2 1 1
7 8262 1 1 34 ILE H H 4.587 -15.977 12.292 1.00 . A A . 34 ILE H 1 1
7 8263 1 1 34 ILE HA H 5.020 -14.360 9.864 1.00 . A A . 34 ILE HA 1 1
7 8264 1 1 34 ILE HB H 5.076 -17.406 10.084 1.00 . A A . 34 ILE HB 1 1
7 8265 1 1 34 ILE HD11 H 7.170 -17.666 11.601 1.00 . A A . 34 ILE HD11 1 1
7 8266 1 1 34 ILE HD12 H 7.022 -15.939 11.963 1.00 . A A . 34 ILE HD12 1 1
7 8267 1 1 34 ILE HD13 H 8.534 -16.581 11.318 1.00 . A A . 34 ILE HD13 1 1
7 8268 1 1 34 ILE HG12 H 7.476 -17.131 9.253 1.00 . A A . 34 ILE HG12 1 1
7 8269 1 1 34 ILE HG13 H 7.308 -15.419 9.605 1.00 . A A . 34 ILE HG13 1 1
7 8270 1 1 34 ILE HG21 H 5.771 -17.349 7.708 1.00 . A A . 34 ILE HG21 1 1
7 8271 1 1 34 ILE HG22 H 5.513 -15.594 7.741 1.00 . A A . 34 ILE HG22 1 1
7 8272 1 1 34 ILE HG23 H 4.149 -16.683 7.977 1.00 . A A . 34 ILE HG23 1 1
7 8273 1 1 34 ILE N N 4.771 -15.183 11.743 1.00 . A A . 34 ILE N 1 1
7 8274 1 1 34 ILE O O 2.505 -16.320 10.295 1.00 . A A . 34 ILE O 1 1
7 8275 1 1 35 ILE C C 1.046 -15.629 7.786 1.00 . A A . 35 ILE C 1 1
7 8276 1 1 35 ILE CA C 1.364 -14.390 8.639 1.00 . A A . 35 ILE CA 1 1
7 8277 1 1 35 ILE CB C 1.194 -13.115 7.811 1.00 . A A . 35 ILE CB 1 1
7 8278 1 1 35 ILE CD1 C 1.858 -10.672 7.982 1.00 . A A . 35 ILE CD1 1 1
7 8279 1 1 35 ILE CG1 C 1.498 -11.918 8.716 1.00 . A A . 35 ILE CG1 1 1
7 8280 1 1 35 ILE CG2 C -0.233 -13.028 7.238 1.00 . A A . 35 ILE CG2 1 1
7 8281 1 1 35 ILE H H 3.354 -13.718 8.907 1.00 . A A . 35 ILE H 1 1
7 8282 1 1 35 ILE HA H 0.695 -14.338 9.485 1.00 . A A . 35 ILE HA 1 1
7 8283 1 1 35 ILE HB H 1.902 -13.123 6.996 1.00 . A A . 35 ILE HB 1 1
7 8284 1 1 35 ILE HD11 H 1.816 -9.831 8.657 1.00 . A A . 35 ILE HD11 1 1
7 8285 1 1 35 ILE HD12 H 1.199 -10.553 7.135 1.00 . A A . 35 ILE HD12 1 1
7 8286 1 1 35 ILE HD13 H 2.870 -10.785 7.623 1.00 . A A . 35 ILE HD13 1 1
7 8287 1 1 35 ILE HG12 H 0.631 -11.697 9.321 1.00 . A A . 35 ILE HG12 1 1
7 8288 1 1 35 ILE HG13 H 2.322 -12.171 9.367 1.00 . A A . 35 ILE HG13 1 1
7 8289 1 1 35 ILE HG21 H -0.345 -12.105 6.689 1.00 . A A . 35 ILE HG21 1 1
7 8290 1 1 35 ILE HG22 H -0.958 -13.077 8.036 1.00 . A A . 35 ILE HG22 1 1
7 8291 1 1 35 ILE HG23 H -0.403 -13.858 6.564 1.00 . A A . 35 ILE HG23 1 1
7 8292 1 1 35 ILE N N 2.731 -14.442 9.140 1.00 . A A . 35 ILE N 1 1
7 8293 1 1 35 ILE O O 1.732 -15.907 6.786 1.00 . A A . 35 ILE O 1 1
7 8294 1 1 36 CYS C C -1.557 -17.386 6.611 1.00 . A A . 36 CYS C 1 1
7 8295 1 1 36 CYS CA C -0.331 -17.586 7.515 1.00 . A A . 36 CYS CA 1 1
7 8296 1 1 36 CYS CB C -0.593 -18.666 8.564 1.00 . A A . 36 CYS CB 1 1
7 8297 1 1 36 CYS H H -0.499 -16.051 8.951 1.00 . A A . 36 CYS H 1 1
7 8298 1 1 36 CYS HA H 0.505 -17.893 6.904 1.00 . A A . 36 CYS HA 1 1
7 8299 1 1 36 CYS HB2 H 0.194 -18.637 9.301 1.00 . A A . 36 CYS HB2 1 1
7 8300 1 1 36 CYS HB3 H -1.534 -18.455 9.049 1.00 . A A . 36 CYS HB3 1 1
7 8301 1 1 36 CYS HG H 0.249 -21.007 8.620 1.00 . A A . 36 CYS HG 1 1
7 8302 1 1 36 CYS N N 0.030 -16.354 8.177 1.00 . A A . 36 CYS N 1 1
7 8303 1 1 36 CYS O O -1.684 -18.034 5.571 1.00 . A A . 36 CYS O 1 1
7 8304 1 1 36 CYS SG S -0.669 -20.350 7.921 1.00 . A A . 36 CYS SG 1 1
7 8305 1 1 37 SER C C -4.046 -14.763 6.447 1.00 . A A . 37 SER C 1 1
7 8306 1 1 37 SER CA C -3.620 -16.199 6.209 1.00 . A A . 37 SER CA 1 1
7 8307 1 1 37 SER CB C -4.749 -17.180 6.535 1.00 . A A . 37 SER CB 1 1
7 8308 1 1 37 SER H H -2.341 -15.985 7.827 1.00 . A A . 37 SER H 1 1
7 8309 1 1 37 SER HA H -3.347 -16.305 5.168 1.00 . A A . 37 SER HA 1 1
7 8310 1 1 37 SER HB2 H -5.638 -16.889 5.995 1.00 . A A . 37 SER HB2 1 1
7 8311 1 1 37 SER HB3 H -4.458 -18.176 6.230 1.00 . A A . 37 SER HB3 1 1
7 8312 1 1 37 SER HG H -5.838 -16.649 8.037 1.00 . A A . 37 SER HG 1 1
7 8313 1 1 37 SER N N -2.444 -16.491 6.996 1.00 . A A . 37 SER N 1 1
7 8314 1 1 37 SER O O -3.638 -14.156 7.455 1.00 . A A . 37 SER O 1 1
7 8315 1 1 37 SER OG O -5.039 -17.190 7.920 1.00 . A A . 37 SER OG 1 1
7 8316 1 1 38 LEU C C -6.749 -12.767 5.216 1.00 . A A . 38 LEU C 1 1
7 8317 1 1 38 LEU CA C -5.274 -12.853 5.590 1.00 . A A . 38 LEU CA 1 1
7 8318 1 1 38 LEU CB C -4.424 -12.033 4.605 1.00 . A A . 38 LEU CB 1 1
7 8319 1 1 38 LEU CD1 C -4.714 -9.799 5.692 1.00 . A A . 38 LEU CD1 1 1
7 8320 1 1 38 LEU CD2 C -3.858 -9.943 3.393 1.00 . A A . 38 LEU CD2 1 1
7 8321 1 1 38 LEU CG C -4.791 -10.561 4.398 1.00 . A A . 38 LEU CG 1 1
7 8322 1 1 38 LEU H H -5.163 -14.755 4.779 1.00 . A A . 38 LEU H 1 1
7 8323 1 1 38 LEU HA H -5.120 -12.468 6.587 1.00 . A A . 38 LEU HA 1 1
7 8324 1 1 38 LEU HB2 H -3.402 -12.070 4.947 1.00 . A A . 38 LEU HB2 1 1
7 8325 1 1 38 LEU HB3 H -4.473 -12.529 3.646 1.00 . A A . 38 LEU HB3 1 1
7 8326 1 1 38 LEU HD11 H -4.956 -8.760 5.514 1.00 . A A . 38 LEU HD11 1 1
7 8327 1 1 38 LEU HD12 H -3.710 -9.853 6.087 1.00 . A A . 38 LEU HD12 1 1
7 8328 1 1 38 LEU HD13 H -5.414 -10.209 6.404 1.00 . A A . 38 LEU HD13 1 1
7 8329 1 1 38 LEU HD21 H -3.927 -10.461 2.450 1.00 . A A . 38 LEU HD21 1 1
7 8330 1 1 38 LEU HD22 H -2.851 -10.010 3.781 1.00 . A A . 38 LEU HD22 1 1
7 8331 1 1 38 LEU HD23 H -4.109 -8.900 3.263 1.00 . A A . 38 LEU HD23 1 1
7 8332 1 1 38 LEU HG H -5.796 -10.482 4.011 1.00 . A A . 38 LEU HG 1 1
7 8333 1 1 38 LEU N N -4.834 -14.226 5.537 1.00 . A A . 38 LEU N 1 1
7 8334 1 1 38 LEU O O -7.163 -13.314 4.184 1.00 . A A . 38 LEU O 1 1
7 8335 1 1 39 MET C C -9.149 -10.833 4.760 1.00 . A A . 39 MET C 1 1
7 8336 1 1 39 MET CA C -8.940 -11.895 5.823 1.00 . A A . 39 MET CA 1 1
7 8337 1 1 39 MET CB C -9.661 -11.497 7.126 1.00 . A A . 39 MET CB 1 1
7 8338 1 1 39 MET CE C -13.761 -11.915 6.327 1.00 . A A . 39 MET CE 1 1
7 8339 1 1 39 MET CG C -11.156 -11.200 6.972 1.00 . A A . 39 MET CG 1 1
7 8340 1 1 39 MET H H -7.116 -11.693 6.852 1.00 . A A . 39 MET H 1 1
7 8341 1 1 39 MET HA H -9.350 -12.827 5.463 1.00 . A A . 39 MET HA 1 1
7 8342 1 1 39 MET HB2 H -9.552 -12.302 7.838 1.00 . A A . 39 MET HB2 1 1
7 8343 1 1 39 MET HB3 H -9.183 -10.614 7.526 1.00 . A A . 39 MET HB3 1 1
7 8344 1 1 39 MET HE1 H -13.772 -11.082 5.638 1.00 . A A . 39 MET HE1 1 1
7 8345 1 1 39 MET HE2 H -14.045 -11.570 7.311 1.00 . A A . 39 MET HE2 1 1
7 8346 1 1 39 MET HE3 H -14.464 -12.663 5.994 1.00 . A A . 39 MET HE3 1 1
7 8347 1 1 39 MET HG2 H -11.550 -10.896 7.931 1.00 . A A . 39 MET HG2 1 1
7 8348 1 1 39 MET HG3 H -11.275 -10.391 6.266 1.00 . A A . 39 MET HG3 1 1
7 8349 1 1 39 MET N N -7.518 -12.096 6.048 1.00 . A A . 39 MET N 1 1
7 8350 1 1 39 MET O O -8.812 -9.652 4.959 1.00 . A A . 39 MET O 1 1
7 8351 1 1 39 MET SD S -12.108 -12.621 6.388 1.00 . A A . 39 MET SD 1 1
7 8352 1 1 40 ARG C C -10.863 -9.289 2.871 1.00 . A A . 40 ARG C 1 1
7 8353 1 1 40 ARG CA C -9.952 -10.448 2.493 1.00 . A A . 40 ARG CA 1 1
7 8354 1 1 40 ARG CB C -10.616 -11.320 1.434 1.00 . A A . 40 ARG CB 1 1
7 8355 1 1 40 ARG CD C -9.610 -10.196 -0.578 1.00 . A A . 40 ARG CD 1 1
7 8356 1 1 40 ARG CG C -10.891 -10.666 0.089 1.00 . A A . 40 ARG CG 1 1
7 8357 1 1 40 ARG CZ C -8.290 -12.054 -1.620 1.00 . A A . 40 ARG CZ 1 1
7 8358 1 1 40 ARG H H -9.847 -12.240 3.570 1.00 . A A . 40 ARG H 1 1
7 8359 1 1 40 ARG HA H -9.020 -10.074 2.095 1.00 . A A . 40 ARG HA 1 1
7 8360 1 1 40 ARG HB2 H -9.966 -12.160 1.252 1.00 . A A . 40 ARG HB2 1 1
7 8361 1 1 40 ARG HB3 H -11.550 -11.665 1.847 1.00 . A A . 40 ARG HB3 1 1
7 8362 1 1 40 ARG HD2 H -9.826 -9.889 -1.590 1.00 . A A . 40 ARG HD2 1 1
7 8363 1 1 40 ARG HD3 H -9.239 -9.357 -0.011 1.00 . A A . 40 ARG HD3 1 1
7 8364 1 1 40 ARG HE H -8.030 -11.297 0.223 1.00 . A A . 40 ARG HE 1 1
7 8365 1 1 40 ARG HG2 H -11.375 -11.385 -0.554 1.00 . A A . 40 ARG HG2 1 1
7 8366 1 1 40 ARG HG3 H -11.543 -9.819 0.242 1.00 . A A . 40 ARG HG3 1 1
7 8367 1 1 40 ARG HH11 H -9.847 -11.451 -2.824 1.00 . A A . 40 ARG HH11 1 1
7 8368 1 1 40 ARG HH12 H -8.825 -12.644 -3.502 1.00 . A A . 40 ARG HH12 1 1
7 8369 1 1 40 ARG HH21 H -6.745 -12.951 -0.651 1.00 . A A . 40 ARG HH21 1 1
7 8370 1 1 40 ARG HH22 H -7.011 -13.566 -2.218 1.00 . A A . 40 ARG HH22 1 1
7 8371 1 1 40 ARG N N -9.662 -11.273 3.640 1.00 . A A . 40 ARG N 1 1
7 8372 1 1 40 ARG NE N -8.572 -11.245 -0.602 1.00 . A A . 40 ARG NE 1 1
7 8373 1 1 40 ARG NH1 N -9.041 -12.048 -2.718 1.00 . A A . 40 ARG NH1 1 1
7 8374 1 1 40 ARG NH2 N -7.280 -12.914 -1.503 1.00 . A A . 40 ARG NH2 1 1
7 8375 1 1 40 ARG O O -11.931 -9.485 3.472 1.00 . A A . 40 ARG O 1 1
7 8376 1 1 41 GLY C C -10.936 -6.311 4.184 1.00 . A A . 41 GLY C 1 1
7 8377 1 1 41 GLY CA C -11.175 -6.904 2.811 1.00 . A A . 41 GLY CA 1 1
7 8378 1 1 41 GLY H H -9.520 -8.039 2.138 1.00 . A A . 41 GLY H 1 1
7 8379 1 1 41 GLY HA2 H -10.917 -6.170 2.064 1.00 . A A . 41 GLY HA2 1 1
7 8380 1 1 41 GLY HA3 H -12.225 -7.141 2.712 1.00 . A A . 41 GLY HA3 1 1
7 8381 1 1 41 GLY N N -10.411 -8.097 2.563 1.00 . A A . 41 GLY N 1 1
7 8382 1 1 41 GLY O O -11.387 -5.197 4.467 1.00 . A A . 41 GLY O 1 1
7 8383 1 1 42 GLY C C -8.922 -5.488 6.461 1.00 . A A . 42 GLY C 1 1
7 8384 1 1 42 GLY CA C -9.974 -6.573 6.379 1.00 . A A . 42 GLY CA 1 1
7 8385 1 1 42 GLY H H -9.792 -7.858 4.710 1.00 . A A . 42 GLY H 1 1
7 8386 1 1 42 GLY HA2 H -10.900 -6.189 6.782 1.00 . A A . 42 GLY HA2 1 1
7 8387 1 1 42 GLY HA3 H -9.658 -7.413 6.978 1.00 . A A . 42 GLY HA3 1 1
7 8388 1 1 42 GLY N N -10.203 -7.021 5.022 1.00 . A A . 42 GLY N 1 1
7 8389 1 1 42 GLY O O -8.232 -5.200 5.464 1.00 . A A . 42 GLY O 1 1
7 8390 1 1 43 ILE C C -6.384 -4.306 7.605 1.00 . A A . 43 ILE C 1 1
7 8391 1 1 43 ILE CA C -7.785 -3.835 7.838 1.00 . A A . 43 ILE CA 1 1
7 8392 1 1 43 ILE CB C -7.861 -3.077 9.194 1.00 . A A . 43 ILE CB 1 1
7 8393 1 1 43 ILE CD1 C -8.165 -3.288 11.732 1.00 . A A . 43 ILE CD1 1 1
7 8394 1 1 43 ILE CG1 C -8.193 -3.995 10.382 1.00 . A A . 43 ILE CG1 1 1
7 8395 1 1 43 ILE CG2 C -8.758 -1.859 9.121 1.00 . A A . 43 ILE CG2 1 1
7 8396 1 1 43 ILE H H -9.321 -5.197 8.396 1.00 . A A . 43 ILE H 1 1
7 8397 1 1 43 ILE HA H -7.985 -3.122 7.049 1.00 . A A . 43 ILE HA 1 1
7 8398 1 1 43 ILE HB H -6.865 -2.684 9.343 1.00 . A A . 43 ILE HB 1 1
7 8399 1 1 43 ILE HD11 H -8.882 -2.480 11.726 1.00 . A A . 43 ILE HD11 1 1
7 8400 1 1 43 ILE HD12 H -7.177 -2.892 11.913 1.00 . A A . 43 ILE HD12 1 1
7 8401 1 1 43 ILE HD13 H -8.421 -3.990 12.514 1.00 . A A . 43 ILE HD13 1 1
7 8402 1 1 43 ILE HG12 H -9.186 -4.399 10.244 1.00 . A A . 43 ILE HG12 1 1
7 8403 1 1 43 ILE HG13 H -7.480 -4.807 10.413 1.00 . A A . 43 ILE HG13 1 1
7 8404 1 1 43 ILE HG21 H -9.760 -2.132 8.826 1.00 . A A . 43 ILE HG21 1 1
7 8405 1 1 43 ILE HG22 H -8.318 -1.169 8.415 1.00 . A A . 43 ILE HG22 1 1
7 8406 1 1 43 ILE HG23 H -8.770 -1.392 10.095 1.00 . A A . 43 ILE HG23 1 1
7 8407 1 1 43 ILE N N -8.770 -4.896 7.644 1.00 . A A . 43 ILE N 1 1
7 8408 1 1 43 ILE O O -5.571 -3.541 7.134 1.00 . A A . 43 ILE O 1 1
7 8409 1 1 44 ALA C C -4.385 -6.010 6.243 1.00 . A A . 44 ALA C 1 1
7 8410 1 1 44 ALA CA C -4.786 -6.126 7.714 1.00 . A A . 44 ALA CA 1 1
7 8411 1 1 44 ALA CB C -4.752 -7.564 8.194 1.00 . A A . 44 ALA CB 1 1
7 8412 1 1 44 ALA H H -6.791 -6.122 8.345 1.00 . A A . 44 ALA H 1 1
7 8413 1 1 44 ALA HA H -4.078 -5.552 8.291 1.00 . A A . 44 ALA HA 1 1
7 8414 1 1 44 ALA HB1 H -3.753 -7.966 8.110 1.00 . A A . 44 ALA HB1 1 1
7 8415 1 1 44 ALA HB2 H -5.414 -8.165 7.589 1.00 . A A . 44 ALA HB2 1 1
7 8416 1 1 44 ALA HB3 H -5.075 -7.616 9.222 1.00 . A A . 44 ALA HB3 1 1
7 8417 1 1 44 ALA N N -6.102 -5.563 7.925 1.00 . A A . 44 ALA N 1 1
7 8418 1 1 44 ALA O O -3.296 -5.529 5.919 1.00 . A A . 44 ALA O 1 1
7 8419 1 1 45 GLU C C -4.852 -4.845 3.519 1.00 . A A . 45 GLU C 1 1
7 8420 1 1 45 GLU CA C -5.082 -6.294 3.934 1.00 . A A . 45 GLU CA 1 1
7 8421 1 1 45 GLU CB C -6.306 -6.831 3.213 1.00 . A A . 45 GLU CB 1 1
7 8422 1 1 45 GLU CD C -7.473 -7.214 1.062 1.00 . A A . 45 GLU CD 1 1
7 8423 1 1 45 GLU CG C -6.181 -6.855 1.708 1.00 . A A . 45 GLU CG 1 1
7 8424 1 1 45 GLU H H -6.165 -6.688 5.700 1.00 . A A . 45 GLU H 1 1
7 8425 1 1 45 GLU HA H -4.223 -6.893 3.674 1.00 . A A . 45 GLU HA 1 1
7 8426 1 1 45 GLU HB2 H -6.491 -7.841 3.551 1.00 . A A . 45 GLU HB2 1 1
7 8427 1 1 45 GLU HB3 H -7.155 -6.217 3.473 1.00 . A A . 45 GLU HB3 1 1
7 8428 1 1 45 GLU HG2 H -5.877 -5.876 1.365 1.00 . A A . 45 GLU HG2 1 1
7 8429 1 1 45 GLU HG3 H -5.438 -7.585 1.423 1.00 . A A . 45 GLU HG3 1 1
7 8430 1 1 45 GLU N N -5.303 -6.365 5.369 1.00 . A A . 45 GLU N 1 1
7 8431 1 1 45 GLU O O -3.889 -4.518 2.814 1.00 . A A . 45 GLU O 1 1
7 8432 1 1 45 GLU OE1 O -7.997 -8.288 1.345 1.00 . A A . 45 GLU OE1 1 1
7 8433 1 1 45 GLU OE2 O -7.980 -6.427 0.245 1.00 . A A . 45 GLU OE2 1 1
7 8434 1 1 46 ARG C C -4.434 -1.882 4.334 1.00 . A A . 46 ARG C 1 1
7 8435 1 1 46 ARG CA C -5.671 -2.551 3.690 1.00 . A A . 46 ARG CA 1 1
7 8436 1 1 46 ARG CB C -6.973 -1.855 4.135 1.00 . A A . 46 ARG CB 1 1
7 8437 1 1 46 ARG CD C -9.510 -1.792 4.005 1.00 . A A . 46 ARG CD 1 1
7 8438 1 1 46 ARG CG C -8.241 -2.541 3.613 1.00 . A A . 46 ARG CG 1 1
7 8439 1 1 46 ARG CZ C -11.824 -2.158 3.074 1.00 . A A . 46 ARG CZ 1 1
7 8440 1 1 46 ARG H H -6.411 -4.341 4.610 1.00 . A A . 46 ARG H 1 1
7 8441 1 1 46 ARG HA H -5.578 -2.474 2.617 1.00 . A A . 46 ARG HA 1 1
7 8442 1 1 46 ARG HB2 H -7.007 -1.849 5.215 1.00 . A A . 46 ARG HB2 1 1
7 8443 1 1 46 ARG HB3 H -6.965 -0.836 3.777 1.00 . A A . 46 ARG HB3 1 1
7 8444 1 1 46 ARG HD2 H -9.474 -1.572 5.063 1.00 . A A . 46 ARG HD2 1 1
7 8445 1 1 46 ARG HD3 H -9.557 -0.867 3.449 1.00 . A A . 46 ARG HD3 1 1
7 8446 1 1 46 ARG HE H -10.715 -3.512 4.065 1.00 . A A . 46 ARG HE 1 1
7 8447 1 1 46 ARG HG2 H -8.194 -2.600 2.536 1.00 . A A . 46 ARG HG2 1 1
7 8448 1 1 46 ARG HG3 H -8.287 -3.540 4.018 1.00 . A A . 46 ARG HG3 1 1
7 8449 1 1 46 ARG HH11 H -11.096 -0.304 2.571 1.00 . A A . 46 ARG HH11 1 1
7 8450 1 1 46 ARG HH12 H -12.685 -0.618 2.045 1.00 . A A . 46 ARG HH12 1 1
7 8451 1 1 46 ARG HH21 H -12.859 -3.910 3.326 1.00 . A A . 46 ARG HH21 1 1
7 8452 1 1 46 ARG HH22 H -13.726 -2.732 2.475 1.00 . A A . 46 ARG HH22 1 1
7 8453 1 1 46 ARG N N -5.718 -3.980 4.014 1.00 . A A . 46 ARG N 1 1
7 8454 1 1 46 ARG NE N -10.721 -2.588 3.717 1.00 . A A . 46 ARG NE 1 1
7 8455 1 1 46 ARG NH1 N -11.862 -0.946 2.533 1.00 . A A . 46 ARG NH1 1 1
7 8456 1 1 46 ARG NH2 N -12.872 -2.980 2.950 1.00 . A A . 46 ARG NH2 1 1
7 8457 1 1 46 ARG O O -4.018 -0.788 3.946 1.00 . A A . 46 ARG O 1 1
7 8458 1 1 47 GLY C C -1.424 -2.495 5.200 1.00 . A A . 47 GLY C 1 1
7 8459 1 1 47 GLY CA C -2.668 -2.095 5.966 1.00 . A A . 47 GLY CA 1 1
7 8460 1 1 47 GLY H H -4.309 -3.361 5.652 1.00 . A A . 47 GLY H 1 1
7 8461 1 1 47 GLY HA2 H -2.705 -1.018 6.052 1.00 . A A . 47 GLY HA2 1 1
7 8462 1 1 47 GLY HA3 H -2.622 -2.513 6.963 1.00 . A A . 47 GLY HA3 1 1
7 8463 1 1 47 GLY N N -3.869 -2.549 5.318 1.00 . A A . 47 GLY N 1 1
7 8464 1 1 47 GLY O O -0.371 -1.841 5.309 1.00 . A A . 47 GLY O 1 1
7 8465 1 1 48 GLY C C 0.106 -5.350 4.091 1.00 . A A . 48 GLY C 1 1
7 8466 1 1 48 GLY CA C -0.414 -4.009 3.634 1.00 . A A . 48 GLY CA 1 1
7 8467 1 1 48 GLY H H -2.386 -4.039 4.366 1.00 . A A . 48 GLY H 1 1
7 8468 1 1 48 GLY HA2 H -0.718 -4.082 2.600 1.00 . A A . 48 GLY HA2 1 1
7 8469 1 1 48 GLY HA3 H 0.381 -3.282 3.713 1.00 . A A . 48 GLY HA3 1 1
7 8470 1 1 48 GLY N N -1.534 -3.553 4.421 1.00 . A A . 48 GLY N 1 1
7 8471 1 1 48 GLY O O 1.195 -5.771 3.678 1.00 . A A . 48 GLY O 1 1
7 8472 1 1 49 VAL C C -0.364 -8.336 4.342 1.00 . A A . 49 VAL C 1 1
7 8473 1 1 49 VAL CA C -0.303 -7.317 5.466 1.00 . A A . 49 VAL CA 1 1
7 8474 1 1 49 VAL CB C -1.272 -7.710 6.622 1.00 . A A . 49 VAL CB 1 1
7 8475 1 1 49 VAL CG1 C -1.114 -9.143 7.061 1.00 . A A . 49 VAL CG1 1 1
7 8476 1 1 49 VAL CG2 C -1.067 -6.796 7.811 1.00 . A A . 49 VAL CG2 1 1
7 8477 1 1 49 VAL H H -1.536 -5.664 5.219 1.00 . A A . 49 VAL H 1 1
7 8478 1 1 49 VAL HA H 0.706 -7.269 5.849 1.00 . A A . 49 VAL HA 1 1
7 8479 1 1 49 VAL HB H -2.272 -7.544 6.259 1.00 . A A . 49 VAL HB 1 1
7 8480 1 1 49 VAL HG11 H -0.142 -9.243 7.518 1.00 . A A . 49 VAL HG11 1 1
7 8481 1 1 49 VAL HG12 H -1.183 -9.797 6.204 1.00 . A A . 49 VAL HG12 1 1
7 8482 1 1 49 VAL HG13 H -1.876 -9.401 7.781 1.00 . A A . 49 VAL HG13 1 1
7 8483 1 1 49 VAL HG21 H -1.301 -5.782 7.520 1.00 . A A . 49 VAL HG21 1 1
7 8484 1 1 49 VAL HG22 H -0.034 -6.854 8.118 1.00 . A A . 49 VAL HG22 1 1
7 8485 1 1 49 VAL HG23 H -1.711 -7.100 8.624 1.00 . A A . 49 VAL HG23 1 1
7 8486 1 1 49 VAL N N -0.661 -6.018 4.943 1.00 . A A . 49 VAL N 1 1
7 8487 1 1 49 VAL O O -1.263 -8.289 3.519 1.00 . A A . 49 VAL O 1 1
7 8488 1 1 50 ARG C C 1.034 -11.512 3.880 1.00 . A A . 50 ARG C 1 1
7 8489 1 1 50 ARG CA C 0.673 -10.228 3.252 1.00 . A A . 50 ARG CA 1 1
7 8490 1 1 50 ARG CB C 1.716 -9.900 2.181 1.00 . A A . 50 ARG CB 1 1
7 8491 1 1 50 ARG CD C 0.244 -8.481 0.732 1.00 . A A . 50 ARG CD 1 1
7 8492 1 1 50 ARG CG C 1.529 -8.568 1.517 1.00 . A A . 50 ARG CG 1 1
7 8493 1 1 50 ARG CZ C -1.091 -6.670 -0.313 1.00 . A A . 50 ARG CZ 1 1
7 8494 1 1 50 ARG H H 1.311 -9.208 4.967 1.00 . A A . 50 ARG H 1 1
7 8495 1 1 50 ARG HA H -0.286 -10.377 2.777 1.00 . A A . 50 ARG HA 1 1
7 8496 1 1 50 ARG HB2 H 2.694 -9.910 2.638 1.00 . A A . 50 ARG HB2 1 1
7 8497 1 1 50 ARG HB3 H 1.681 -10.667 1.422 1.00 . A A . 50 ARG HB3 1 1
7 8498 1 1 50 ARG HD2 H 0.280 -9.182 -0.088 1.00 . A A . 50 ARG HD2 1 1
7 8499 1 1 50 ARG HD3 H -0.584 -8.725 1.382 1.00 . A A . 50 ARG HD3 1 1
7 8500 1 1 50 ARG HE H 0.829 -6.537 0.276 1.00 . A A . 50 ARG HE 1 1
7 8501 1 1 50 ARG HG2 H 1.463 -7.843 2.312 1.00 . A A . 50 ARG HG2 1 1
7 8502 1 1 50 ARG HG3 H 2.372 -8.380 0.872 1.00 . A A . 50 ARG HG3 1 1
7 8503 1 1 50 ARG HH11 H -2.144 -8.412 -0.112 1.00 . A A . 50 ARG HH11 1 1
7 8504 1 1 50 ARG HH12 H -3.035 -7.118 -0.799 1.00 . A A . 50 ARG HH12 1 1
7 8505 1 1 50 ARG HH21 H -0.363 -4.800 -0.652 1.00 . A A . 50 ARG HH21 1 1
7 8506 1 1 50 ARG HH22 H -1.983 -5.038 -1.126 1.00 . A A . 50 ARG HH22 1 1
7 8507 1 1 50 ARG N N 0.613 -9.211 4.282 1.00 . A A . 50 ARG N 1 1
7 8508 1 1 50 ARG NE N 0.042 -7.134 0.205 1.00 . A A . 50 ARG NE 1 1
7 8509 1 1 50 ARG NH1 N -2.169 -7.453 -0.420 1.00 . A A . 50 ARG NH1 1 1
7 8510 1 1 50 ARG NH2 N -1.147 -5.421 -0.724 1.00 . A A . 50 ARG NH2 1 1
7 8511 1 1 50 ARG O O 1.762 -11.552 4.873 1.00 . A A . 50 ARG O 1 1
7 8512 1 1 51 VAL C C 2.175 -14.335 3.400 1.00 . A A . 51 VAL C 1 1
7 8513 1 1 51 VAL CA C 0.774 -13.862 3.765 1.00 . A A . 51 VAL CA 1 1
7 8514 1 1 51 VAL CB C -0.308 -14.771 3.182 1.00 . A A . 51 VAL CB 1 1
7 8515 1 1 51 VAL CG1 C -0.030 -16.240 3.430 1.00 . A A . 51 VAL CG1 1 1
7 8516 1 1 51 VAL CG2 C -1.650 -14.397 3.763 1.00 . A A . 51 VAL CG2 1 1
7 8517 1 1 51 VAL H H 0.078 -12.380 2.452 1.00 . A A . 51 VAL H 1 1
7 8518 1 1 51 VAL HA H 0.678 -13.851 4.840 1.00 . A A . 51 VAL HA 1 1
7 8519 1 1 51 VAL HB H -0.338 -14.518 2.136 1.00 . A A . 51 VAL HB 1 1
7 8520 1 1 51 VAL HG11 H 0.000 -16.420 4.494 1.00 . A A . 51 VAL HG11 1 1
7 8521 1 1 51 VAL HG12 H 0.924 -16.497 2.994 1.00 . A A . 51 VAL HG12 1 1
7 8522 1 1 51 VAL HG13 H -0.811 -16.837 2.981 1.00 . A A . 51 VAL HG13 1 1
7 8523 1 1 51 VAL HG21 H -1.875 -13.368 3.526 1.00 . A A . 51 VAL HG21 1 1
7 8524 1 1 51 VAL HG22 H -1.616 -14.522 4.836 1.00 . A A . 51 VAL HG22 1 1
7 8525 1 1 51 VAL HG23 H -2.414 -15.040 3.351 1.00 . A A . 51 VAL HG23 1 1
7 8526 1 1 51 VAL N N 0.570 -12.532 3.292 1.00 . A A . 51 VAL N 1 1
7 8527 1 1 51 VAL O O 2.693 -14.001 2.330 1.00 . A A . 51 VAL O 1 1
7 8528 1 1 52 GLY C C 5.104 -14.418 4.481 1.00 . A A . 52 GLY C 1 1
7 8529 1 1 52 GLY CA C 4.149 -15.501 4.085 1.00 . A A . 52 GLY CA 1 1
7 8530 1 1 52 GLY H H 2.333 -15.309 5.139 1.00 . A A . 52 GLY H 1 1
7 8531 1 1 52 GLY HA2 H 4.336 -16.383 4.678 1.00 . A A . 52 GLY HA2 1 1
7 8532 1 1 52 GLY HA3 H 4.287 -15.727 3.039 1.00 . A A . 52 GLY HA3 1 1
7 8533 1 1 52 GLY N N 2.799 -15.058 4.307 1.00 . A A . 52 GLY N 1 1
7 8534 1 1 52 GLY O O 6.201 -14.304 3.956 1.00 . A A . 52 GLY O 1 1
7 8535 1 1 53 HIS C C 5.698 -12.652 7.348 1.00 . A A . 53 HIS C 1 1
7 8536 1 1 53 HIS CA C 5.448 -12.501 5.881 1.00 . A A . 53 HIS CA 1 1
7 8537 1 1 53 HIS CB C 4.798 -11.139 5.618 1.00 . A A . 53 HIS CB 1 1
7 8538 1 1 53 HIS CD2 C 5.037 -11.121 3.034 1.00 . A A . 53 HIS CD2 1 1
7 8539 1 1 53 HIS CE1 C 5.427 -8.993 2.773 1.00 . A A . 53 HIS CE1 1 1
7 8540 1 1 53 HIS CG C 5.037 -10.556 4.259 1.00 . A A . 53 HIS CG 1 1
7 8541 1 1 53 HIS H H 3.753 -13.725 5.737 1.00 . A A . 53 HIS H 1 1
7 8542 1 1 53 HIS HA H 6.396 -12.527 5.365 1.00 . A A . 53 HIS HA 1 1
7 8543 1 1 53 HIS HB2 H 3.730 -11.228 5.745 1.00 . A A . 53 HIS HB2 1 1
7 8544 1 1 53 HIS HB3 H 5.182 -10.448 6.349 1.00 . A A . 53 HIS HB3 1 1
7 8545 1 1 53 HIS HD1 H 5.383 -8.514 4.745 1.00 . A A . 53 HIS HD1 1 1
7 8546 1 1 53 HIS HD2 H 4.884 -12.169 2.817 1.00 . A A . 53 HIS HD2 1 1
7 8547 1 1 53 HIS HE1 H 5.632 -8.036 2.317 1.00 . A A . 53 HIS HE1 1 1
7 8548 1 1 53 HIS HE2 H 5.761 -10.290 1.279 1.00 . A A . 53 HIS HE2 1 1
7 8549 1 1 53 HIS N N 4.656 -13.586 5.382 1.00 . A A . 53 HIS N 1 1
7 8550 1 1 53 HIS ND1 N 5.288 -9.217 4.056 1.00 . A A . 53 HIS ND1 1 1
7 8551 1 1 53 HIS NE2 N 5.281 -10.128 2.131 1.00 . A A . 53 HIS NE2 1 1
7 8552 1 1 53 HIS O O 4.782 -12.925 8.112 1.00 . A A . 53 HIS O 1 1
7 8553 1 1 54 ARG C C 7.317 -11.133 9.637 1.00 . A A . 54 ARG C 1 1
7 8554 1 1 54 ARG CA C 7.298 -12.529 9.123 1.00 . A A . 54 ARG CA 1 1
7 8555 1 1 54 ARG CB C 8.674 -13.172 9.320 1.00 . A A . 54 ARG CB 1 1
7 8556 1 1 54 ARG CD C 10.416 -14.035 10.936 1.00 . A A . 54 ARG CD 1 1
7 8557 1 1 54 ARG CG C 9.088 -13.305 10.788 1.00 . A A . 54 ARG CG 1 1
7 8558 1 1 54 ARG CZ C 12.416 -13.739 9.454 1.00 . A A . 54 ARG CZ 1 1
7 8559 1 1 54 ARG H H 7.599 -12.261 7.054 1.00 . A A . 54 ARG H 1 1
7 8560 1 1 54 ARG HA H 6.553 -13.095 9.661 1.00 . A A . 54 ARG HA 1 1
7 8561 1 1 54 ARG HB2 H 8.666 -14.158 8.884 1.00 . A A . 54 ARG HB2 1 1
7 8562 1 1 54 ARG HB3 H 9.414 -12.569 8.815 1.00 . A A . 54 ARG HB3 1 1
7 8563 1 1 54 ARG HD2 H 10.602 -14.206 11.986 1.00 . A A . 54 ARG HD2 1 1
7 8564 1 1 54 ARG HD3 H 10.340 -14.985 10.429 1.00 . A A . 54 ARG HD3 1 1
7 8565 1 1 54 ARG HE H 11.665 -12.373 10.736 1.00 . A A . 54 ARG HE 1 1
7 8566 1 1 54 ARG HG2 H 9.189 -12.314 11.207 1.00 . A A . 54 ARG HG2 1 1
7 8567 1 1 54 ARG HG3 H 8.321 -13.842 11.324 1.00 . A A . 54 ARG HG3 1 1
7 8568 1 1 54 ARG HH11 H 11.616 -15.650 9.263 1.00 . A A . 54 ARG HH11 1 1
7 8569 1 1 54 ARG HH12 H 12.977 -15.342 8.299 1.00 . A A . 54 ARG HH12 1 1
7 8570 1 1 54 ARG HH21 H 13.570 -12.043 9.421 1.00 . A A . 54 ARG HH21 1 1
7 8571 1 1 54 ARG HH22 H 14.026 -13.257 8.304 1.00 . A A . 54 ARG HH22 1 1
7 8572 1 1 54 ARG N N 6.929 -12.477 7.735 1.00 . A A . 54 ARG N 1 1
7 8573 1 1 54 ARG NE N 11.545 -13.278 10.373 1.00 . A A . 54 ARG NE 1 1
7 8574 1 1 54 ARG NH1 N 12.319 -14.982 8.980 1.00 . A A . 54 ARG NH1 1 1
7 8575 1 1 54 ARG NH2 N 13.405 -12.968 9.050 1.00 . A A . 54 ARG NH2 1 1
7 8576 1 1 54 ARG O O 8.007 -10.279 9.079 1.00 . A A . 54 ARG O 1 1
7 8577 1 1 55 ILE C C 7.713 -9.403 12.105 1.00 . A A . 55 ILE C 1 1
7 8578 1 1 55 ILE CA C 6.495 -9.586 11.240 1.00 . A A . 55 ILE CA 1 1
7 8579 1 1 55 ILE CB C 5.239 -9.385 12.091 1.00 . A A . 55 ILE CB 1 1
7 8580 1 1 55 ILE CD1 C 2.733 -9.379 12.007 1.00 . A A . 55 ILE CD1 1 1
7 8581 1 1 55 ILE CG1 C 3.990 -9.623 11.255 1.00 . A A . 55 ILE CG1 1 1
7 8582 1 1 55 ILE CG2 C 5.227 -7.978 12.679 1.00 . A A . 55 ILE CG2 1 1
7 8583 1 1 55 ILE H H 5.970 -11.610 10.982 1.00 . A A . 55 ILE H 1 1
7 8584 1 1 55 ILE HA H 6.508 -8.845 10.454 1.00 . A A . 55 ILE HA 1 1
7 8585 1 1 55 ILE HB H 5.261 -10.097 12.902 1.00 . A A . 55 ILE HB 1 1
7 8586 1 1 55 ILE HD11 H 2.680 -10.075 12.830 1.00 . A A . 55 ILE HD11 1 1
7 8587 1 1 55 ILE HD12 H 1.890 -9.479 11.340 1.00 . A A . 55 ILE HD12 1 1
7 8588 1 1 55 ILE HD13 H 2.815 -8.369 12.384 1.00 . A A . 55 ILE HD13 1 1
7 8589 1 1 55 ILE HG12 H 3.984 -8.957 10.407 1.00 . A A . 55 ILE HG12 1 1
7 8590 1 1 55 ILE HG13 H 3.978 -10.645 10.907 1.00 . A A . 55 ILE HG13 1 1
7 8591 1 1 55 ILE HG21 H 5.281 -7.260 11.874 1.00 . A A . 55 ILE HG21 1 1
7 8592 1 1 55 ILE HG22 H 6.072 -7.849 13.339 1.00 . A A . 55 ILE HG22 1 1
7 8593 1 1 55 ILE HG23 H 4.312 -7.827 13.232 1.00 . A A . 55 ILE HG23 1 1
7 8594 1 1 55 ILE N N 6.537 -10.881 10.631 1.00 . A A . 55 ILE N 1 1
7 8595 1 1 55 ILE O O 7.975 -10.191 13.009 1.00 . A A . 55 ILE O 1 1
7 8596 1 1 56 ILE C C 9.518 -6.969 13.502 1.00 . A A . 56 ILE C 1 1
7 8597 1 1 56 ILE CA C 9.643 -8.130 12.526 1.00 . A A . 56 ILE CA 1 1
7 8598 1 1 56 ILE CB C 10.927 -8.071 11.603 1.00 . A A . 56 ILE CB 1 1
7 8599 1 1 56 ILE CD1 C 11.200 -5.567 11.081 1.00 . A A . 56 ILE CD1 1 1
7 8600 1 1 56 ILE CG1 C 10.880 -6.940 10.556 1.00 . A A . 56 ILE CG1 1 1
7 8601 1 1 56 ILE CG2 C 11.112 -9.392 10.877 1.00 . A A . 56 ILE CG2 1 1
7 8602 1 1 56 ILE H H 8.205 -7.794 11.081 1.00 . A A . 56 ILE H 1 1
7 8603 1 1 56 ILE HA H 9.723 -8.990 13.155 1.00 . A A . 56 ILE HA 1 1
7 8604 1 1 56 ILE HB H 11.785 -7.928 12.244 1.00 . A A . 56 ILE HB 1 1
7 8605 1 1 56 ILE HD11 H 12.190 -5.562 11.510 1.00 . A A . 56 ILE HD11 1 1
7 8606 1 1 56 ILE HD12 H 10.474 -5.291 11.832 1.00 . A A . 56 ILE HD12 1 1
7 8607 1 1 56 ILE HD13 H 11.160 -4.868 10.259 1.00 . A A . 56 ILE HD13 1 1
7 8608 1 1 56 ILE HG12 H 11.592 -7.154 9.771 1.00 . A A . 56 ILE HG12 1 1
7 8609 1 1 56 ILE HG13 H 9.888 -6.909 10.130 1.00 . A A . 56 ILE HG13 1 1
7 8610 1 1 56 ILE HG21 H 11.993 -9.340 10.254 1.00 . A A . 56 ILE HG21 1 1
7 8611 1 1 56 ILE HG22 H 10.249 -9.584 10.258 1.00 . A A . 56 ILE HG22 1 1
7 8612 1 1 56 ILE HG23 H 11.223 -10.195 11.590 1.00 . A A . 56 ILE HG23 1 1
7 8613 1 1 56 ILE N N 8.460 -8.389 11.816 1.00 . A A . 56 ILE N 1 1
7 8614 1 1 56 ILE O O 10.430 -6.742 14.307 1.00 . A A . 56 ILE O 1 1
7 8615 1 1 57 GLU C C 6.740 -4.681 14.352 1.00 . A A . 57 GLU C 1 1
7 8616 1 1 57 GLU CA C 8.173 -5.125 14.380 1.00 . A A . 57 GLU CA 1 1
7 8617 1 1 57 GLU CB C 9.136 -3.971 14.021 1.00 . A A . 57 GLU CB 1 1
7 8618 1 1 57 GLU CD C 10.289 -1.881 14.765 1.00 . A A . 57 GLU CD 1 1
7 8619 1 1 57 GLU CG C 9.083 -2.764 14.938 1.00 . A A . 57 GLU CG 1 1
7 8620 1 1 57 GLU H H 7.633 -6.523 12.877 1.00 . A A . 57 GLU H 1 1
7 8621 1 1 57 GLU HA H 8.367 -5.450 15.391 1.00 . A A . 57 GLU HA 1 1
7 8622 1 1 57 GLU HB2 H 10.150 -4.343 14.043 1.00 . A A . 57 GLU HB2 1 1
7 8623 1 1 57 GLU HB3 H 8.903 -3.642 13.020 1.00 . A A . 57 GLU HB3 1 1
7 8624 1 1 57 GLU HG2 H 8.191 -2.192 14.721 1.00 . A A . 57 GLU HG2 1 1
7 8625 1 1 57 GLU HG3 H 9.043 -3.099 15.964 1.00 . A A . 57 GLU HG3 1 1
7 8626 1 1 57 GLU N N 8.372 -6.269 13.483 1.00 . A A . 57 GLU N 1 1
7 8627 1 1 57 GLU O O 6.100 -4.763 13.320 1.00 . A A . 57 GLU O 1 1
7 8628 1 1 57 GLU OE1 O 11.348 -2.200 15.359 1.00 . A A . 57 GLU OE1 1 1
7 8629 1 1 57 GLU OE2 O 10.217 -0.877 14.036 1.00 . A A . 57 GLU OE2 1 1
7 8630 1 1 58 ILE C C 4.940 -2.582 16.597 1.00 . A A . 58 ILE C 1 1
7 8631 1 1 58 ILE CA C 4.892 -3.783 15.680 1.00 . A A . 58 ILE CA 1 1
7 8632 1 1 58 ILE CB C 3.991 -4.839 16.375 1.00 . A A . 58 ILE CB 1 1
7 8633 1 1 58 ILE CD1 C 3.282 -7.266 16.275 1.00 . A A . 58 ILE CD1 1 1
7 8634 1 1 58 ILE CG1 C 3.862 -6.101 15.534 1.00 . A A . 58 ILE CG1 1 1
7 8635 1 1 58 ILE CG2 C 2.604 -4.252 16.661 1.00 . A A . 58 ILE CG2 1 1
7 8636 1 1 58 ILE H H 6.821 -4.289 16.302 1.00 . A A . 58 ILE H 1 1
7 8637 1 1 58 ILE HA H 4.462 -3.519 14.726 1.00 . A A . 58 ILE HA 1 1
7 8638 1 1 58 ILE HB H 4.462 -5.085 17.317 1.00 . A A . 58 ILE HB 1 1
7 8639 1 1 58 ILE HD11 H 2.310 -7.023 16.673 1.00 . A A . 58 ILE HD11 1 1
7 8640 1 1 58 ILE HD12 H 3.970 -7.512 17.071 1.00 . A A . 58 ILE HD12 1 1
7 8641 1 1 58 ILE HD13 H 3.216 -8.106 15.599 1.00 . A A . 58 ILE HD13 1 1
7 8642 1 1 58 ILE HG12 H 3.193 -5.905 14.711 1.00 . A A . 58 ILE HG12 1 1
7 8643 1 1 58 ILE HG13 H 4.832 -6.388 15.156 1.00 . A A . 58 ILE HG13 1 1
7 8644 1 1 58 ILE HG21 H 2.158 -3.943 15.727 1.00 . A A . 58 ILE HG21 1 1
7 8645 1 1 58 ILE HG22 H 2.699 -3.389 17.306 1.00 . A A . 58 ILE HG22 1 1
7 8646 1 1 58 ILE HG23 H 1.980 -4.995 17.135 1.00 . A A . 58 ILE HG23 1 1
7 8647 1 1 58 ILE N N 6.244 -4.271 15.503 1.00 . A A . 58 ILE N 1 1
7 8648 1 1 58 ILE O O 5.533 -2.656 17.664 1.00 . A A . 58 ILE O 1 1
7 8649 1 1 59 ASN C C 5.543 0.426 17.355 1.00 . A A . 59 ASN C 1 1
7 8650 1 1 59 ASN CA C 4.200 -0.233 16.943 1.00 . A A . 59 ASN CA 1 1
7 8651 1 1 59 ASN CB C 3.315 -0.548 18.190 1.00 . A A . 59 ASN CB 1 1
7 8652 1 1 59 ASN CG C 2.704 0.670 18.872 1.00 . A A . 59 ASN CG 1 1
7 8653 1 1 59 ASN H H 4.127 -1.460 15.193 1.00 . A A . 59 ASN H 1 1
7 8654 1 1 59 ASN HA H 3.672 0.464 16.311 1.00 . A A . 59 ASN HA 1 1
7 8655 1 1 59 ASN HB2 H 2.504 -1.195 17.887 1.00 . A A . 59 ASN HB2 1 1
7 8656 1 1 59 ASN HB3 H 3.921 -1.075 18.913 1.00 . A A . 59 ASN HB3 1 1
7 8657 1 1 59 ASN HD21 H 1.066 0.464 17.791 1.00 . A A . 59 ASN HD21 1 1
7 8658 1 1 59 ASN HD22 H 1.041 1.770 18.898 1.00 . A A . 59 ASN HD22 1 1
7 8659 1 1 59 ASN N N 4.397 -1.467 16.138 1.00 . A A . 59 ASN N 1 1
7 8660 1 1 59 ASN ND2 N 1.497 1.003 18.483 1.00 . A A . 59 ASN ND2 1 1
7 8661 1 1 59 ASN O O 5.568 1.454 18.023 1.00 . A A . 59 ASN O 1 1
7 8662 1 1 59 ASN OD1 O 3.289 1.278 19.769 1.00 . A A . 59 ASN OD1 1 1
7 8663 1 1 60 GLY C C 8.745 -0.602 18.075 1.00 . A A . 60 GLY C 1 1
7 8664 1 1 60 GLY CA C 7.940 0.387 17.254 1.00 . A A . 60 GLY CA 1 1
7 8665 1 1 60 GLY H H 6.571 -0.909 16.300 1.00 . A A . 60 GLY H 1 1
7 8666 1 1 60 GLY HA2 H 8.486 0.619 16.352 1.00 . A A . 60 GLY HA2 1 1
7 8667 1 1 60 GLY HA3 H 7.809 1.291 17.828 1.00 . A A . 60 GLY HA3 1 1
7 8668 1 1 60 GLY N N 6.643 -0.134 16.896 1.00 . A A . 60 GLY N 1 1
7 8669 1 1 60 GLY O O 9.877 -0.318 18.474 1.00 . A A . 60 GLY O 1 1
7 8670 1 1 61 GLN C C 9.053 -3.997 18.199 1.00 . A A . 61 GLN C 1 1
7 8671 1 1 61 GLN CA C 8.871 -2.795 19.075 1.00 . A A . 61 GLN CA 1 1
7 8672 1 1 61 GLN CB C 8.231 -3.137 20.447 1.00 . A A . 61 GLN CB 1 1
7 8673 1 1 61 GLN CD C 6.219 -3.853 21.806 1.00 . A A . 61 GLN CD 1 1
7 8674 1 1 61 GLN CG C 6.769 -3.545 20.419 1.00 . A A . 61 GLN CG 1 1
7 8675 1 1 61 GLN H H 7.247 -1.935 18.061 1.00 . A A . 61 GLN H 1 1
7 8676 1 1 61 GLN HA H 9.874 -2.440 19.241 1.00 . A A . 61 GLN HA 1 1
7 8677 1 1 61 GLN HB2 H 8.786 -3.952 20.886 1.00 . A A . 61 GLN HB2 1 1
7 8678 1 1 61 GLN HB3 H 8.332 -2.275 21.091 1.00 . A A . 61 GLN HB3 1 1
7 8679 1 1 61 GLN HE21 H 4.945 -5.137 21.044 1.00 . A A . 61 GLN HE21 1 1
7 8680 1 1 61 GLN HE22 H 4.849 -4.905 22.753 1.00 . A A . 61 GLN HE22 1 1
7 8681 1 1 61 GLN HG2 H 6.192 -2.736 19.992 1.00 . A A . 61 GLN HG2 1 1
7 8682 1 1 61 GLN HG3 H 6.667 -4.426 19.802 1.00 . A A . 61 GLN HG3 1 1
7 8683 1 1 61 GLN N N 8.167 -1.756 18.356 1.00 . A A . 61 GLN N 1 1
7 8684 1 1 61 GLN NE2 N 5.258 -4.723 21.874 1.00 . A A . 61 GLN NE2 1 1
7 8685 1 1 61 GLN O O 8.101 -4.476 17.579 1.00 . A A . 61 GLN O 1 1
7 8686 1 1 61 GLN OE1 O 6.668 -3.305 22.809 1.00 . A A . 61 GLN OE1 1 1
7 8687 1 1 62 SER C C 10.094 -6.827 17.914 1.00 . A A . 62 SER C 1 1
7 8688 1 1 62 SER CA C 10.615 -5.550 17.252 1.00 . A A . 62 SER CA 1 1
7 8689 1 1 62 SER CB C 12.121 -5.584 17.068 1.00 . A A . 62 SER CB 1 1
7 8690 1 1 62 SER H H 11.013 -3.985 18.554 1.00 . A A . 62 SER H 1 1
7 8691 1 1 62 SER HA H 10.140 -5.422 16.291 1.00 . A A . 62 SER HA 1 1
7 8692 1 1 62 SER HB2 H 12.593 -5.896 17.989 1.00 . A A . 62 SER HB2 1 1
7 8693 1 1 62 SER HB3 H 12.376 -6.279 16.281 1.00 . A A . 62 SER HB3 1 1
7 8694 1 1 62 SER HG H 11.954 -3.787 16.177 1.00 . A A . 62 SER HG 1 1
7 8695 1 1 62 SER N N 10.281 -4.428 18.074 1.00 . A A . 62 SER N 1 1
7 8696 1 1 62 SER O O 10.604 -7.268 18.944 1.00 . A A . 62 SER O 1 1
7 8697 1 1 62 SER OG O 12.610 -4.278 16.703 1.00 . A A . 62 SER OG 1 1
7 8698 1 1 63 VAL C C 8.813 -9.816 17.275 1.00 . A A . 63 VAL C 1 1
7 8699 1 1 63 VAL CA C 8.378 -8.529 17.909 1.00 . A A . 63 VAL CA 1 1
7 8700 1 1 63 VAL CB C 6.878 -8.340 17.724 1.00 . A A . 63 VAL CB 1 1
7 8701 1 1 63 VAL CG1 C 6.439 -7.056 18.443 1.00 . A A . 63 VAL CG1 1 1
7 8702 1 1 63 VAL CG2 C 6.552 -8.289 16.234 1.00 . A A . 63 VAL CG2 1 1
7 8703 1 1 63 VAL H H 8.747 -7.141 16.440 1.00 . A A . 63 VAL H 1 1
7 8704 1 1 63 VAL HA H 8.583 -8.578 18.968 1.00 . A A . 63 VAL HA 1 1
7 8705 1 1 63 VAL HB H 6.362 -9.177 18.169 1.00 . A A . 63 VAL HB 1 1
7 8706 1 1 63 VAL HG11 H 6.638 -7.160 19.500 1.00 . A A . 63 VAL HG11 1 1
7 8707 1 1 63 VAL HG12 H 5.390 -6.861 18.294 1.00 . A A . 63 VAL HG12 1 1
7 8708 1 1 63 VAL HG13 H 7.015 -6.216 18.075 1.00 . A A . 63 VAL HG13 1 1
7 8709 1 1 63 VAL HG21 H 5.486 -8.239 16.091 1.00 . A A . 63 VAL HG21 1 1
7 8710 1 1 63 VAL HG22 H 6.937 -9.179 15.755 1.00 . A A . 63 VAL HG22 1 1
7 8711 1 1 63 VAL HG23 H 7.016 -7.419 15.794 1.00 . A A . 63 VAL HG23 1 1
7 8712 1 1 63 VAL N N 9.077 -7.415 17.322 1.00 . A A . 63 VAL N 1 1
7 8713 1 1 63 VAL O O 8.188 -10.853 17.426 1.00 . A A . 63 VAL O 1 1
7 8714 1 1 64 VAL C C 11.075 -11.890 16.922 1.00 . A A . 64 VAL C 1 1
7 8715 1 1 64 VAL CA C 10.479 -10.873 15.924 1.00 . A A . 64 VAL CA 1 1
7 8716 1 1 64 VAL CB C 11.527 -10.384 14.912 1.00 . A A . 64 VAL CB 1 1
7 8717 1 1 64 VAL CG1 C 12.859 -10.043 15.544 1.00 . A A . 64 VAL CG1 1 1
7 8718 1 1 64 VAL CG2 C 11.637 -11.312 13.743 1.00 . A A . 64 VAL CG2 1 1
7 8719 1 1 64 VAL H H 10.427 -8.902 16.633 1.00 . A A . 64 VAL H 1 1
7 8720 1 1 64 VAL HA H 9.674 -11.354 15.391 1.00 . A A . 64 VAL HA 1 1
7 8721 1 1 64 VAL HB H 11.147 -9.443 14.546 1.00 . A A . 64 VAL HB 1 1
7 8722 1 1 64 VAL HG11 H 13.249 -10.929 16.021 1.00 . A A . 64 VAL HG11 1 1
7 8723 1 1 64 VAL HG12 H 12.705 -9.271 16.284 1.00 . A A . 64 VAL HG12 1 1
7 8724 1 1 64 VAL HG13 H 13.547 -9.699 14.784 1.00 . A A . 64 VAL HG13 1 1
7 8725 1 1 64 VAL HG21 H 10.681 -11.259 13.238 1.00 . A A . 64 VAL HG21 1 1
7 8726 1 1 64 VAL HG22 H 11.828 -12.315 14.090 1.00 . A A . 64 VAL HG22 1 1
7 8727 1 1 64 VAL HG23 H 12.417 -10.967 13.081 1.00 . A A . 64 VAL HG23 1 1
7 8728 1 1 64 VAL N N 9.940 -9.751 16.634 1.00 . A A . 64 VAL N 1 1
7 8729 1 1 64 VAL O O 11.446 -13.006 16.570 1.00 . A A . 64 VAL O 1 1
7 8730 1 1 65 ALA C C 10.552 -12.261 20.344 1.00 . A A . 65 ALA C 1 1
7 8731 1 1 65 ALA CA C 11.617 -12.260 19.262 1.00 . A A . 65 ALA CA 1 1
7 8732 1 1 65 ALA CB C 12.898 -11.657 19.783 1.00 . A A . 65 ALA CB 1 1
7 8733 1 1 65 ALA H H 10.816 -10.561 18.353 1.00 . A A . 65 ALA H 1 1
7 8734 1 1 65 ALA HA H 11.807 -13.266 18.914 1.00 . A A . 65 ALA HA 1 1
7 8735 1 1 65 ALA HB1 H 13.637 -11.652 18.996 1.00 . A A . 65 ALA HB1 1 1
7 8736 1 1 65 ALA HB2 H 13.256 -12.245 20.614 1.00 . A A . 65 ALA HB2 1 1
7 8737 1 1 65 ALA HB3 H 12.711 -10.644 20.106 1.00 . A A . 65 ALA HB3 1 1
7 8738 1 1 65 ALA N N 11.136 -11.467 18.166 1.00 . A A . 65 ALA N 1 1
7 8739 1 1 65 ALA O O 10.823 -12.463 21.533 1.00 . A A . 65 ALA O 1 1
7 8740 1 1 66 THR C C 7.370 -13.220 20.383 1.00 . A A . 66 THR C 1 1
7 8741 1 1 66 THR CA C 8.210 -11.981 20.749 1.00 . A A . 66 THR CA 1 1
7 8742 1 1 66 THR CB C 7.439 -10.664 20.467 1.00 . A A . 66 THR CB 1 1
7 8743 1 1 66 THR CG2 C 6.210 -10.533 21.311 1.00 . A A . 66 THR CG2 1 1
7 8744 1 1 66 THR H H 9.145 -11.842 18.975 1.00 . A A . 66 THR H 1 1
7 8745 1 1 66 THR HA H 8.516 -12.008 21.784 1.00 . A A . 66 THR HA 1 1
7 8746 1 1 66 THR HB H 7.166 -10.631 19.418 1.00 . A A . 66 THR HB 1 1
7 8747 1 1 66 THR HG1 H 9.158 -9.854 21.065 1.00 . A A . 66 THR HG1 1 1
7 8748 1 1 66 THR HG21 H 6.485 -10.511 22.355 1.00 . A A . 66 THR HG21 1 1
7 8749 1 1 66 THR HG22 H 5.560 -11.373 21.117 1.00 . A A . 66 THR HG22 1 1
7 8750 1 1 66 THR HG23 H 5.704 -9.618 21.045 1.00 . A A . 66 THR HG23 1 1
7 8751 1 1 66 THR N N 9.347 -12.003 19.921 1.00 . A A . 66 THR N 1 1
7 8752 1 1 66 THR O O 7.199 -13.512 19.203 1.00 . A A . 66 THR O 1 1
7 8753 1 1 66 THR OG1 O 8.303 -9.545 20.741 1.00 . A A . 66 THR OG1 1 1
7 8754 1 1 67 PRO C C 4.725 -14.856 20.570 1.00 . A A . 67 PRO C 1 1
7 8755 1 1 67 PRO CA C 6.125 -15.201 21.118 1.00 . A A . 67 PRO CA 1 1
7 8756 1 1 67 PRO CB C 6.027 -15.884 22.482 1.00 . A A . 67 PRO CB 1 1
7 8757 1 1 67 PRO CD C 7.266 -13.845 22.790 1.00 . A A . 67 PRO CD 1 1
7 8758 1 1 67 PRO CG C 6.399 -14.847 23.485 1.00 . A A . 67 PRO CG 1 1
7 8759 1 1 67 PRO HA H 6.614 -15.856 20.412 1.00 . A A . 67 PRO HA 1 1
7 8760 1 1 67 PRO HB2 H 5.016 -16.229 22.634 1.00 . A A . 67 PRO HB2 1 1
7 8761 1 1 67 PRO HB3 H 6.708 -16.723 22.515 1.00 . A A . 67 PRO HB3 1 1
7 8762 1 1 67 PRO HD2 H 7.022 -12.847 23.120 1.00 . A A . 67 PRO HD2 1 1
7 8763 1 1 67 PRO HD3 H 8.309 -14.057 22.974 1.00 . A A . 67 PRO HD3 1 1
7 8764 1 1 67 PRO HG2 H 5.510 -14.366 23.864 1.00 . A A . 67 PRO HG2 1 1
7 8765 1 1 67 PRO HG3 H 6.937 -15.308 24.301 1.00 . A A . 67 PRO HG3 1 1
7 8766 1 1 67 PRO N N 6.945 -14.013 21.369 1.00 . A A . 67 PRO N 1 1
7 8767 1 1 67 PRO O O 4.235 -13.728 20.755 1.00 . A A . 67 PRO O 1 1
7 8768 1 1 68 HIS C C 1.760 -14.995 20.109 1.00 . A A . 68 HIS C 1 1
7 8769 1 1 68 HIS CA C 2.777 -15.727 19.262 1.00 . A A . 68 HIS CA 1 1
7 8770 1 1 68 HIS CB C 2.220 -17.138 18.875 1.00 . A A . 68 HIS CB 1 1
7 8771 1 1 68 HIS CD2 C -0.403 -17.248 19.179 1.00 . A A . 68 HIS CD2 1 1
7 8772 1 1 68 HIS CE1 C -0.987 -17.188 17.086 1.00 . A A . 68 HIS CE1 1 1
7 8773 1 1 68 HIS CG C 0.745 -17.172 18.441 1.00 . A A . 68 HIS CG 1 1
7 8774 1 1 68 HIS H H 4.585 -16.698 19.825 1.00 . A A . 68 HIS H 1 1
7 8775 1 1 68 HIS HA H 2.912 -15.172 18.347 1.00 . A A . 68 HIS HA 1 1
7 8776 1 1 68 HIS HB2 H 2.806 -17.536 18.060 1.00 . A A . 68 HIS HB2 1 1
7 8777 1 1 68 HIS HB3 H 2.329 -17.792 19.727 1.00 . A A . 68 HIS HB3 1 1
7 8778 1 1 68 HIS HD1 H 0.877 -17.135 16.315 1.00 . A A . 68 HIS HD1 1 1
7 8779 1 1 68 HIS HD2 H -0.466 -17.296 20.257 1.00 . A A . 68 HIS HD2 1 1
7 8780 1 1 68 HIS HE1 H -1.588 -17.173 16.188 1.00 . A A . 68 HIS HE1 1 1
7 8781 1 1 68 HIS HE2 H -2.367 -16.952 18.513 1.00 . A A . 68 HIS HE2 1 1
7 8782 1 1 68 HIS N N 4.104 -15.843 19.903 1.00 . A A . 68 HIS N 1 1
7 8783 1 1 68 HIS ND1 N 0.327 -17.139 17.129 1.00 . A A . 68 HIS ND1 1 1
7 8784 1 1 68 HIS NE2 N -1.448 -17.256 18.302 1.00 . A A . 68 HIS NE2 1 1
7 8785 1 1 68 HIS O O 1.177 -14.013 19.650 1.00 . A A . 68 HIS O 1 1
7 8786 1 1 69 GLU C C 0.781 -13.500 22.517 1.00 . A A . 69 GLU C 1 1
7 8787 1 1 69 GLU CA C 0.499 -14.927 22.141 1.00 . A A . 69 GLU CA 1 1
7 8788 1 1 69 GLU CB C 0.214 -15.798 23.347 1.00 . A A . 69 GLU CB 1 1
7 8789 1 1 69 GLU CD C -1.329 -16.262 25.271 1.00 . A A . 69 GLU CD 1 1
7 8790 1 1 69 GLU CG C -0.944 -15.302 24.194 1.00 . A A . 69 GLU CG 1 1
7 8791 1 1 69 GLU H H 2.122 -16.187 21.666 1.00 . A A . 69 GLU H 1 1
7 8792 1 1 69 GLU HA H -0.375 -14.924 21.507 1.00 . A A . 69 GLU HA 1 1
7 8793 1 1 69 GLU HB2 H -0.011 -16.794 22.996 1.00 . A A . 69 GLU HB2 1 1
7 8794 1 1 69 GLU HB3 H 1.107 -15.817 23.953 1.00 . A A . 69 GLU HB3 1 1
7 8795 1 1 69 GLU HG2 H -0.662 -14.368 24.658 1.00 . A A . 69 GLU HG2 1 1
7 8796 1 1 69 GLU HG3 H -1.798 -15.135 23.553 1.00 . A A . 69 GLU HG3 1 1
7 8797 1 1 69 GLU N N 1.544 -15.466 21.317 1.00 . A A . 69 GLU N 1 1
7 8798 1 1 69 GLU O O -0.131 -12.681 22.544 1.00 . A A . 69 GLU O 1 1
7 8799 1 1 69 GLU OE1 O -0.695 -16.258 26.355 1.00 . A A . 69 GLU OE1 1 1
7 8800 1 1 69 GLU OE2 O -2.286 -17.030 25.068 1.00 . A A . 69 GLU OE2 1 1
7 8801 1 1 70 LYS C C 2.114 -10.986 21.829 1.00 . A A . 70 LYS C 1 1
7 8802 1 1 70 LYS CA C 2.408 -11.837 23.023 1.00 . A A . 70 LYS CA 1 1
7 8803 1 1 70 LYS CB C 3.854 -11.681 23.385 1.00 . A A . 70 LYS CB 1 1
7 8804 1 1 70 LYS CD C 5.345 -10.548 24.958 1.00 . A A . 70 LYS CD 1 1
7 8805 1 1 70 LYS CE C 5.569 -10.116 26.378 1.00 . A A . 70 LYS CE 1 1
7 8806 1 1 70 LYS CG C 4.065 -11.308 24.814 1.00 . A A . 70 LYS CG 1 1
7 8807 1 1 70 LYS H H 2.720 -13.894 22.804 1.00 . A A . 70 LYS H 1 1
7 8808 1 1 70 LYS HA H 1.803 -11.489 23.846 1.00 . A A . 70 LYS HA 1 1
7 8809 1 1 70 LYS HB2 H 4.386 -12.597 23.168 1.00 . A A . 70 LYS HB2 1 1
7 8810 1 1 70 LYS HB3 H 4.288 -10.911 22.763 1.00 . A A . 70 LYS HB3 1 1
7 8811 1 1 70 LYS HD2 H 6.168 -11.161 24.624 1.00 . A A . 70 LYS HD2 1 1
7 8812 1 1 70 LYS HD3 H 5.254 -9.672 24.333 1.00 . A A . 70 LYS HD3 1 1
7 8813 1 1 70 LYS HE2 H 5.672 -10.999 26.989 1.00 . A A . 70 LYS HE2 1 1
7 8814 1 1 70 LYS HE3 H 6.477 -9.534 26.389 1.00 . A A . 70 LYS HE3 1 1
7 8815 1 1 70 LYS HG2 H 3.246 -10.686 25.148 1.00 . A A . 70 LYS HG2 1 1
7 8816 1 1 70 LYS HG3 H 4.114 -12.204 25.415 1.00 . A A . 70 LYS HG3 1 1
7 8817 1 1 70 LYS HZ1 H 3.556 -9.810 26.901 1.00 . A A . 70 LYS HZ1 1 1
7 8818 1 1 70 LYS HZ2 H 4.321 -8.427 26.319 1.00 . A A . 70 LYS HZ2 1 1
7 8819 1 1 70 LYS HZ3 H 4.653 -8.970 27.866 1.00 . A A . 70 LYS HZ3 1 1
7 8820 1 1 70 LYS N N 2.037 -13.189 22.771 1.00 . A A . 70 LYS N 1 1
7 8821 1 1 70 LYS NZ N 4.460 -9.289 26.892 1.00 . A A . 70 LYS NZ 1 1
7 8822 1 1 70 LYS O O 1.426 -9.995 21.956 1.00 . A A . 70 LYS O 1 1
7 8823 1 1 71 ILE C C 0.903 -10.403 19.198 1.00 . A A . 71 ILE C 1 1
7 8824 1 1 71 ILE CA C 2.389 -10.688 19.406 1.00 . A A . 71 ILE CA 1 1
7 8825 1 1 71 ILE CB C 2.958 -11.493 18.187 1.00 . A A . 71 ILE CB 1 1
7 8826 1 1 71 ILE CD1 C 5.132 -12.372 17.162 1.00 . A A . 71 ILE CD1 1 1
7 8827 1 1 71 ILE CG1 C 4.472 -11.646 18.319 1.00 . A A . 71 ILE CG1 1 1
7 8828 1 1 71 ILE CG2 C 2.623 -10.819 16.867 1.00 . A A . 71 ILE CG2 1 1
7 8829 1 1 71 ILE H H 3.119 -12.247 20.660 1.00 . A A . 71 ILE H 1 1
7 8830 1 1 71 ILE HA H 2.915 -9.746 19.476 1.00 . A A . 71 ILE HA 1 1
7 8831 1 1 71 ILE HB H 2.513 -12.476 18.204 1.00 . A A . 71 ILE HB 1 1
7 8832 1 1 71 ILE HD11 H 4.752 -13.381 17.107 1.00 . A A . 71 ILE HD11 1 1
7 8833 1 1 71 ILE HD12 H 6.200 -12.376 17.322 1.00 . A A . 71 ILE HD12 1 1
7 8834 1 1 71 ILE HD13 H 4.915 -11.848 16.244 1.00 . A A . 71 ILE HD13 1 1
7 8835 1 1 71 ILE HG12 H 4.915 -10.664 18.383 1.00 . A A . 71 ILE HG12 1 1
7 8836 1 1 71 ILE HG13 H 4.692 -12.190 19.226 1.00 . A A . 71 ILE HG13 1 1
7 8837 1 1 71 ILE HG21 H 3.121 -9.860 16.858 1.00 . A A . 71 ILE HG21 1 1
7 8838 1 1 71 ILE HG22 H 1.554 -10.692 16.779 1.00 . A A . 71 ILE HG22 1 1
7 8839 1 1 71 ILE HG23 H 3.000 -11.429 16.057 1.00 . A A . 71 ILE HG23 1 1
7 8840 1 1 71 ILE N N 2.600 -11.410 20.667 1.00 . A A . 71 ILE N 1 1
7 8841 1 1 71 ILE O O 0.506 -9.266 18.908 1.00 . A A . 71 ILE O 1 1
7 8842 1 1 72 VAL C C -1.934 -10.368 20.343 1.00 . A A . 72 VAL C 1 1
7 8843 1 1 72 VAL CA C -1.341 -11.286 19.269 1.00 . A A . 72 VAL CA 1 1
7 8844 1 1 72 VAL CB C -2.045 -12.678 19.276 1.00 . A A . 72 VAL CB 1 1
7 8845 1 1 72 VAL CG1 C -3.562 -12.543 19.200 1.00 . A A . 72 VAL CG1 1 1
7 8846 1 1 72 VAL CG2 C -1.544 -13.507 18.107 1.00 . A A . 72 VAL CG2 1 1
7 8847 1 1 72 VAL H H 0.461 -12.274 19.728 1.00 . A A . 72 VAL H 1 1
7 8848 1 1 72 VAL HA H -1.506 -10.826 18.307 1.00 . A A . 72 VAL HA 1 1
7 8849 1 1 72 VAL HB H -1.785 -13.193 20.188 1.00 . A A . 72 VAL HB 1 1
7 8850 1 1 72 VAL HG11 H -3.832 -12.031 18.288 1.00 . A A . 72 VAL HG11 1 1
7 8851 1 1 72 VAL HG12 H -3.911 -11.973 20.049 1.00 . A A . 72 VAL HG12 1 1
7 8852 1 1 72 VAL HG13 H -4.014 -13.523 19.212 1.00 . A A . 72 VAL HG13 1 1
7 8853 1 1 72 VAL HG21 H -1.772 -12.995 17.183 1.00 . A A . 72 VAL HG21 1 1
7 8854 1 1 72 VAL HG22 H -2.015 -14.479 18.111 1.00 . A A . 72 VAL HG22 1 1
7 8855 1 1 72 VAL HG23 H -0.474 -13.623 18.193 1.00 . A A . 72 VAL HG23 1 1
7 8856 1 1 72 VAL N N 0.087 -11.413 19.430 1.00 . A A . 72 VAL N 1 1
7 8857 1 1 72 VAL O O -2.841 -9.587 20.061 1.00 . A A . 72 VAL O 1 1
7 8858 1 1 73 HIS C C -1.580 -8.159 22.419 1.00 . A A . 73 HIS C 1 1
7 8859 1 1 73 HIS CA C -1.890 -9.621 22.657 1.00 . A A . 73 HIS CA 1 1
7 8860 1 1 73 HIS CB C -1.272 -10.088 23.996 1.00 . A A . 73 HIS CB 1 1
7 8861 1 1 73 HIS CD2 C -1.813 -8.304 25.822 1.00 . A A . 73 HIS CD2 1 1
7 8862 1 1 73 HIS CE1 C -3.273 -9.455 26.963 1.00 . A A . 73 HIS CE1 1 1
7 8863 1 1 73 HIS CG C -1.942 -9.512 25.218 1.00 . A A . 73 HIS CG 1 1
7 8864 1 1 73 HIS H H -0.546 -10.929 21.673 1.00 . A A . 73 HIS H 1 1
7 8865 1 1 73 HIS HA H -2.962 -9.751 22.689 1.00 . A A . 73 HIS HA 1 1
7 8866 1 1 73 HIS HB2 H -1.332 -11.165 24.060 1.00 . A A . 73 HIS HB2 1 1
7 8867 1 1 73 HIS HB3 H -0.229 -9.799 24.021 1.00 . A A . 73 HIS HB3 1 1
7 8868 1 1 73 HIS HD1 H -3.185 -11.127 25.795 1.00 . A A . 73 HIS HD1 1 1
7 8869 1 1 73 HIS HD2 H -1.164 -7.497 25.508 1.00 . A A . 73 HIS HD2 1 1
7 8870 1 1 73 HIS HE1 H -4.003 -9.741 27.707 1.00 . A A . 73 HIS HE1 1 1
7 8871 1 1 73 HIS HE2 H -2.573 -7.674 27.663 1.00 . A A . 73 HIS HE2 1 1
7 8872 1 1 73 HIS N N -1.365 -10.397 21.541 1.00 . A A . 73 HIS N 1 1
7 8873 1 1 73 HIS ND1 N -2.863 -10.207 25.964 1.00 . A A . 73 HIS ND1 1 1
7 8874 1 1 73 HIS NE2 N -2.650 -8.297 26.900 1.00 . A A . 73 HIS NE2 1 1
7 8875 1 1 73 HIS O O -2.430 -7.292 22.603 1.00 . A A . 73 HIS O 1 1
7 8876 1 1 74 ILE C C -0.713 -6.002 20.549 1.00 . A A . 74 ILE C 1 1
7 8877 1 1 74 ILE CA C 0.127 -6.616 21.656 1.00 . A A . 74 ILE CA 1 1
7 8878 1 1 74 ILE CB C 1.596 -6.740 21.240 1.00 . A A . 74 ILE CB 1 1
7 8879 1 1 74 ILE CD1 C 3.710 -7.800 22.124 1.00 . A A . 74 ILE CD1 1 1
7 8880 1 1 74 ILE CG1 C 2.404 -7.172 22.460 1.00 . A A . 74 ILE CG1 1 1
7 8881 1 1 74 ILE CG2 C 2.125 -5.430 20.672 1.00 . A A . 74 ILE CG2 1 1
7 8882 1 1 74 ILE H H 0.251 -8.673 21.849 1.00 . A A . 74 ILE H 1 1
7 8883 1 1 74 ILE HA H 0.081 -6.016 22.552 1.00 . A A . 74 ILE HA 1 1
7 8884 1 1 74 ILE HB H 1.685 -7.509 20.490 1.00 . A A . 74 ILE HB 1 1
7 8885 1 1 74 ILE HD11 H 4.294 -7.118 21.525 1.00 . A A . 74 ILE HD11 1 1
7 8886 1 1 74 ILE HD12 H 3.445 -8.690 21.570 1.00 . A A . 74 ILE HD12 1 1
7 8887 1 1 74 ILE HD13 H 4.223 -8.074 23.035 1.00 . A A . 74 ILE HD13 1 1
7 8888 1 1 74 ILE HG12 H 2.606 -6.306 23.074 1.00 . A A . 74 ILE HG12 1 1
7 8889 1 1 74 ILE HG13 H 1.826 -7.884 23.031 1.00 . A A . 74 ILE HG13 1 1
7 8890 1 1 74 ILE HG21 H 2.056 -4.660 21.425 1.00 . A A . 74 ILE HG21 1 1
7 8891 1 1 74 ILE HG22 H 1.526 -5.160 19.815 1.00 . A A . 74 ILE HG22 1 1
7 8892 1 1 74 ILE HG23 H 3.154 -5.566 20.372 1.00 . A A . 74 ILE HG23 1 1
7 8893 1 1 74 ILE N N -0.370 -7.920 21.978 1.00 . A A . 74 ILE N 1 1
7 8894 1 1 74 ILE O O -1.204 -4.887 20.688 1.00 . A A . 74 ILE O 1 1
7 8895 1 1 75 LEU C C -3.174 -5.996 18.829 1.00 . A A . 75 LEU C 1 1
7 8896 1 1 75 LEU CA C -1.763 -6.309 18.372 1.00 . A A . 75 LEU CA 1 1
7 8897 1 1 75 LEU CB C -1.794 -7.333 17.241 1.00 . A A . 75 LEU CB 1 1
7 8898 1 1 75 LEU CD1 C -0.646 -8.604 15.432 1.00 . A A . 75 LEU CD1 1 1
7 8899 1 1 75 LEU CD2 C -0.262 -6.148 15.673 1.00 . A A . 75 LEU CD2 1 1
7 8900 1 1 75 LEU CG C -0.523 -7.454 16.416 1.00 . A A . 75 LEU CG 1 1
7 8901 1 1 75 LEU H H -0.477 -7.640 19.430 1.00 . A A . 75 LEU H 1 1
7 8902 1 1 75 LEU HA H -1.329 -5.395 17.999 1.00 . A A . 75 LEU HA 1 1
7 8903 1 1 75 LEU HB2 H -2.008 -8.300 17.673 1.00 . A A . 75 LEU HB2 1 1
7 8904 1 1 75 LEU HB3 H -2.603 -7.071 16.576 1.00 . A A . 75 LEU HB3 1 1
7 8905 1 1 75 LEU HD11 H -1.483 -8.425 14.774 1.00 . A A . 75 LEU HD11 1 1
7 8906 1 1 75 LEU HD12 H -0.806 -9.524 15.975 1.00 . A A . 75 LEU HD12 1 1
7 8907 1 1 75 LEU HD13 H 0.261 -8.678 14.849 1.00 . A A . 75 LEU HD13 1 1
7 8908 1 1 75 LEU HD21 H -0.164 -5.333 16.378 1.00 . A A . 75 LEU HD21 1 1
7 8909 1 1 75 LEU HD22 H -1.082 -5.944 15.002 1.00 . A A . 75 LEU HD22 1 1
7 8910 1 1 75 LEU HD23 H 0.652 -6.238 15.105 1.00 . A A . 75 LEU HD23 1 1
7 8911 1 1 75 LEU HG H 0.314 -7.649 17.069 1.00 . A A . 75 LEU HG 1 1
7 8912 1 1 75 LEU N N -0.922 -6.762 19.480 1.00 . A A . 75 LEU N 1 1
7 8913 1 1 75 LEU O O -3.707 -4.960 18.498 1.00 . A A . 75 LEU O 1 1
7 8914 1 1 76 SER C C -5.266 -5.535 21.059 1.00 . A A . 76 SER C 1 1
7 8915 1 1 76 SER CA C -5.102 -6.749 20.125 1.00 . A A . 76 SER CA 1 1
7 8916 1 1 76 SER CB C -5.544 -8.042 20.806 1.00 . A A . 76 SER CB 1 1
7 8917 1 1 76 SER H H -3.245 -7.703 19.823 1.00 . A A . 76 SER H 1 1
7 8918 1 1 76 SER HA H -5.748 -6.585 19.276 1.00 . A A . 76 SER HA 1 1
7 8919 1 1 76 SER HB2 H -4.917 -8.227 21.668 1.00 . A A . 76 SER HB2 1 1
7 8920 1 1 76 SER HB3 H -6.575 -7.956 21.115 1.00 . A A . 76 SER HB3 1 1
7 8921 1 1 76 SER HG H -4.515 -9.468 20.005 1.00 . A A . 76 SER HG 1 1
7 8922 1 1 76 SER N N -3.749 -6.890 19.604 1.00 . A A . 76 SER N 1 1
7 8923 1 1 76 SER O O -6.371 -5.018 21.219 1.00 . A A . 76 SER O 1 1
7 8924 1 1 76 SER OG O -5.421 -9.141 19.902 1.00 . A A . 76 SER OG 1 1
7 8925 1 1 77 ASN C C -3.849 -2.675 21.959 1.00 . A A . 77 ASN C 1 1
7 8926 1 1 77 ASN CA C -4.232 -3.987 22.623 1.00 . A A . 77 ASN CA 1 1
7 8927 1 1 77 ASN CB C -3.342 -4.210 23.868 1.00 . A A . 77 ASN CB 1 1
7 8928 1 1 77 ASN CG C -3.902 -5.205 24.889 1.00 . A A . 77 ASN CG 1 1
7 8929 1 1 77 ASN H H -3.324 -5.566 21.541 1.00 . A A . 77 ASN H 1 1
7 8930 1 1 77 ASN HA H -5.255 -3.900 22.957 1.00 . A A . 77 ASN HA 1 1
7 8931 1 1 77 ASN HB2 H -2.380 -4.578 23.546 1.00 . A A . 77 ASN HB2 1 1
7 8932 1 1 77 ASN HB3 H -3.200 -3.259 24.360 1.00 . A A . 77 ASN HB3 1 1
7 8933 1 1 77 ASN HD21 H -4.758 -6.262 23.477 1.00 . A A . 77 ASN HD21 1 1
7 8934 1 1 77 ASN HD22 H -5.014 -6.833 25.089 1.00 . A A . 77 ASN HD22 1 1
7 8935 1 1 77 ASN N N -4.185 -5.119 21.698 1.00 . A A . 77 ASN N 1 1
7 8936 1 1 77 ASN ND2 N -4.619 -6.196 24.444 1.00 . A A . 77 ASN ND2 1 1
7 8937 1 1 77 ASN O O -4.168 -1.602 22.478 1.00 . A A . 77 ASN O 1 1
7 8938 1 1 77 ASN OD1 O -3.661 -5.073 26.087 1.00 . A A . 77 ASN OD1 1 1
7 8939 1 1 78 ALA C C -3.639 -1.141 19.033 1.00 . A A . 78 ALA C 1 1
7 8940 1 1 78 ALA CA C -2.707 -1.543 20.154 1.00 . A A . 78 ALA CA 1 1
7 8941 1 1 78 ALA CB C -1.279 -1.738 19.620 1.00 . A A . 78 ALA CB 1 1
7 8942 1 1 78 ALA H H -3.008 -3.612 20.410 1.00 . A A . 78 ALA H 1 1
7 8943 1 1 78 ALA HA H -2.700 -0.751 20.886 1.00 . A A . 78 ALA HA 1 1
7 8944 1 1 78 ALA HB1 H -0.913 -0.820 19.183 1.00 . A A . 78 ALA HB1 1 1
7 8945 1 1 78 ALA HB2 H -1.267 -2.509 18.859 1.00 . A A . 78 ALA HB2 1 1
7 8946 1 1 78 ALA HB3 H -0.624 -2.037 20.423 1.00 . A A . 78 ALA HB3 1 1
7 8947 1 1 78 ALA N N -3.182 -2.743 20.830 1.00 . A A . 78 ALA N 1 1
7 8948 1 1 78 ALA O O -4.071 -1.979 18.253 1.00 . A A . 78 ALA O 1 1
7 8949 1 1 79 VAL C C -4.180 1.955 17.350 1.00 . A A . 79 VAL C 1 1
7 8950 1 1 79 VAL CA C -4.809 0.654 17.900 1.00 . A A . 79 VAL CA 1 1
7 8951 1 1 79 VAL CB C -6.307 0.892 18.354 1.00 . A A . 79 VAL CB 1 1
7 8952 1 1 79 VAL CG1 C -6.806 -0.175 19.213 1.00 . A A . 79 VAL CG1 1 1
7 8953 1 1 79 VAL CG2 C -6.577 2.234 18.942 1.00 . A A . 79 VAL CG2 1 1
7 8954 1 1 79 VAL H H -3.616 0.765 19.640 1.00 . A A . 79 VAL H 1 1
7 8955 1 1 79 VAL HA H -4.787 -0.099 17.126 1.00 . A A . 79 VAL HA 1 1
7 8956 1 1 79 VAL HB H -6.968 0.754 17.518 1.00 . A A . 79 VAL HB 1 1
7 8957 1 1 79 VAL HG11 H -6.797 -1.112 18.676 1.00 . A A . 79 VAL HG11 1 1
7 8958 1 1 79 VAL HG12 H -7.814 0.058 19.525 1.00 . A A . 79 VAL HG12 1 1
7 8959 1 1 79 VAL HG13 H -6.167 -0.257 20.079 1.00 . A A . 79 VAL HG13 1 1
7 8960 1 1 79 VAL HG21 H -5.988 2.366 19.835 1.00 . A A . 79 VAL HG21 1 1
7 8961 1 1 79 VAL HG22 H -7.636 2.279 19.148 1.00 . A A . 79 VAL HG22 1 1
7 8962 1 1 79 VAL HG23 H -6.309 2.962 18.192 1.00 . A A . 79 VAL HG23 1 1
7 8963 1 1 79 VAL N N -3.968 0.141 18.963 1.00 . A A . 79 VAL N 1 1
7 8964 1 1 79 VAL O O -3.127 2.397 17.849 1.00 . A A . 79 VAL O 1 1
7 8965 1 1 80 GLY C C -3.331 3.428 14.661 1.00 . A A . 80 GLY C 1 1
7 8966 1 1 80 GLY CA C -4.273 3.770 15.773 1.00 . A A . 80 GLY CA 1 1
7 8967 1 1 80 GLY H H -5.653 2.208 16.025 1.00 . A A . 80 GLY H 1 1
7 8968 1 1 80 GLY HA2 H -5.085 4.369 15.389 1.00 . A A . 80 GLY HA2 1 1
7 8969 1 1 80 GLY HA3 H -3.740 4.329 16.527 1.00 . A A . 80 GLY HA3 1 1
7 8970 1 1 80 GLY N N -4.804 2.567 16.366 1.00 . A A . 80 GLY N 1 1
7 8971 1 1 80 GLY O O -3.500 2.383 14.023 1.00 . A A . 80 GLY O 1 1
7 8972 1 1 81 GLU C C -0.327 3.050 13.980 1.00 . A A . 81 GLU C 1 1
7 8973 1 1 81 GLU CA C -1.346 4.011 13.421 1.00 . A A . 81 GLU CA 1 1
7 8974 1 1 81 GLU CB C -0.653 5.292 12.976 1.00 . A A . 81 GLU CB 1 1
7 8975 1 1 81 GLU CD C -0.786 7.509 11.860 1.00 . A A . 81 GLU CD 1 1
7 8976 1 1 81 GLU CG C -1.555 6.304 12.309 1.00 . A A . 81 GLU CG 1 1
7 8977 1 1 81 GLU H H -2.275 5.099 14.956 1.00 . A A . 81 GLU H 1 1
7 8978 1 1 81 GLU HA H -1.829 3.551 12.572 1.00 . A A . 81 GLU HA 1 1
7 8979 1 1 81 GLU HB2 H -0.215 5.763 13.845 1.00 . A A . 81 GLU HB2 1 1
7 8980 1 1 81 GLU HB3 H 0.142 5.040 12.291 1.00 . A A . 81 GLU HB3 1 1
7 8981 1 1 81 GLU HG2 H -2.021 5.850 11.447 1.00 . A A . 81 GLU HG2 1 1
7 8982 1 1 81 GLU HG3 H -2.313 6.616 13.013 1.00 . A A . 81 GLU HG3 1 1
7 8983 1 1 81 GLU N N -2.347 4.274 14.427 1.00 . A A . 81 GLU N 1 1
7 8984 1 1 81 GLU O O 0.381 3.361 14.942 1.00 . A A . 81 GLU O 1 1
7 8985 1 1 81 GLU OE1 O -0.215 7.486 10.759 1.00 . A A . 81 GLU OE1 1 1
7 8986 1 1 81 GLU OE2 O -0.716 8.497 12.609 1.00 . A A . 81 GLU OE2 1 1
7 8987 1 1 82 ILE C C 1.603 0.546 12.774 1.00 . A A . 82 ILE C 1 1
7 8988 1 1 82 ILE CA C 0.637 0.884 13.880 1.00 . A A . 82 ILE CA 1 1
7 8989 1 1 82 ILE CB C -0.137 -0.384 14.314 1.00 . A A . 82 ILE CB 1 1
7 8990 1 1 82 ILE CD1 C -2.094 -1.124 15.773 1.00 . A A . 82 ILE CD1 1 1
7 8991 1 1 82 ILE CG1 C -1.133 -0.022 15.424 1.00 . A A . 82 ILE CG1 1 1
7 8992 1 1 82 ILE CG2 C 0.828 -1.474 14.791 1.00 . A A . 82 ILE CG2 1 1
7 8993 1 1 82 ILE H H -0.874 1.686 12.666 1.00 . A A . 82 ILE H 1 1
7 8994 1 1 82 ILE HA H 1.177 1.272 14.730 1.00 . A A . 82 ILE HA 1 1
7 8995 1 1 82 ILE HB H -0.685 -0.758 13.463 1.00 . A A . 82 ILE HB 1 1
7 8996 1 1 82 ILE HD11 H -2.719 -1.328 14.916 1.00 . A A . 82 ILE HD11 1 1
7 8997 1 1 82 ILE HD12 H -2.714 -0.808 16.599 1.00 . A A . 82 ILE HD12 1 1
7 8998 1 1 82 ILE HD13 H -1.547 -2.014 16.042 1.00 . A A . 82 ILE HD13 1 1
7 8999 1 1 82 ILE HG12 H -0.587 0.227 16.321 1.00 . A A . 82 ILE HG12 1 1
7 9000 1 1 82 ILE HG13 H -1.704 0.838 15.109 1.00 . A A . 82 ILE HG13 1 1
7 9001 1 1 82 ILE HG21 H 1.392 -1.111 15.639 1.00 . A A . 82 ILE HG21 1 1
7 9002 1 1 82 ILE HG22 H 1.510 -1.728 13.992 1.00 . A A . 82 ILE HG22 1 1
7 9003 1 1 82 ILE HG23 H 0.269 -2.351 15.080 1.00 . A A . 82 ILE HG23 1 1
7 9004 1 1 82 ILE N N -0.272 1.891 13.420 1.00 . A A . 82 ILE N 1 1
7 9005 1 1 82 ILE O O 1.200 0.077 11.703 1.00 . A A . 82 ILE O 1 1
7 9006 1 1 83 HIS C C 4.355 -0.859 12.332 1.00 . A A . 83 HIS C 1 1
7 9007 1 1 83 HIS CA C 3.909 0.507 12.056 1.00 . A A . 83 HIS CA 1 1
7 9008 1 1 83 HIS CB C 5.121 1.455 12.178 1.00 . A A . 83 HIS CB 1 1
7 9009 1 1 83 HIS CD2 C 4.347 3.648 11.070 1.00 . A A . 83 HIS CD2 1 1
7 9010 1 1 83 HIS CE1 C 4.595 4.976 12.775 1.00 . A A . 83 HIS CE1 1 1
7 9011 1 1 83 HIS CG C 4.809 2.909 12.088 1.00 . A A . 83 HIS CG 1 1
7 9012 1 1 83 HIS H H 3.114 1.125 13.911 1.00 . A A . 83 HIS H 1 1
7 9013 1 1 83 HIS HA H 3.513 0.514 11.049 1.00 . A A . 83 HIS HA 1 1
7 9014 1 1 83 HIS HB2 H 5.595 1.290 13.134 1.00 . A A . 83 HIS HB2 1 1
7 9015 1 1 83 HIS HB3 H 5.827 1.211 11.398 1.00 . A A . 83 HIS HB3 1 1
7 9016 1 1 83 HIS HD1 H 5.332 3.556 14.031 1.00 . A A . 83 HIS HD1 1 1
7 9017 1 1 83 HIS HD2 H 4.128 3.294 10.073 1.00 . A A . 83 HIS HD2 1 1
7 9018 1 1 83 HIS HE1 H 4.605 5.859 13.397 1.00 . A A . 83 HIS HE1 1 1
7 9019 1 1 83 HIS HE2 H 3.524 5.537 11.152 1.00 . A A . 83 HIS HE2 1 1
7 9020 1 1 83 HIS N N 2.868 0.790 13.027 1.00 . A A . 83 HIS N 1 1
7 9021 1 1 83 HIS ND1 N 4.961 3.774 13.143 1.00 . A A . 83 HIS ND1 1 1
7 9022 1 1 83 HIS NE2 N 4.215 4.930 11.521 1.00 . A A . 83 HIS NE2 1 1
7 9023 1 1 83 HIS O O 4.826 -1.159 13.430 1.00 . A A . 83 HIS O 1 1
7 9024 1 1 84 MET C C 5.407 -3.316 10.403 1.00 . A A . 84 MET C 1 1
7 9025 1 1 84 MET CA C 4.483 -3.007 11.546 1.00 . A A . 84 MET CA 1 1
7 9026 1 1 84 MET CB C 3.222 -3.777 11.420 1.00 . A A . 84 MET CB 1 1
7 9027 1 1 84 MET CE C 1.685 -6.051 10.281 1.00 . A A . 84 MET CE 1 1
7 9028 1 1 84 MET CG C 3.175 -5.006 12.239 1.00 . A A . 84 MET CG 1 1
7 9029 1 1 84 MET H H 3.695 -1.427 10.575 1.00 . A A . 84 MET H 1 1
7 9030 1 1 84 MET HA H 4.940 -3.209 12.502 1.00 . A A . 84 MET HA 1 1
7 9031 1 1 84 MET HB2 H 2.378 -3.150 11.667 1.00 . A A . 84 MET HB2 1 1
7 9032 1 1 84 MET HB3 H 3.178 -4.062 10.382 1.00 . A A . 84 MET HB3 1 1
7 9033 1 1 84 MET HE1 H 2.614 -6.532 10.012 1.00 . A A . 84 MET HE1 1 1
7 9034 1 1 84 MET HE2 H 1.662 -5.049 9.861 1.00 . A A . 84 MET HE2 1 1
7 9035 1 1 84 MET HE3 H 0.840 -6.628 9.940 1.00 . A A . 84 MET HE3 1 1
7 9036 1 1 84 MET HG2 H 4.001 -5.638 11.954 1.00 . A A . 84 MET HG2 1 1
7 9037 1 1 84 MET HG3 H 3.264 -4.661 13.257 1.00 . A A . 84 MET HG3 1 1
7 9038 1 1 84 MET N N 4.139 -1.681 11.416 1.00 . A A . 84 MET N 1 1
7 9039 1 1 84 MET O O 5.176 -2.859 9.306 1.00 . A A . 84 MET O 1 1
7 9040 1 1 84 MET SD S 1.638 -5.882 12.038 1.00 . A A . 84 MET SD 1 1
7 9041 1 1 85 LYS C C 7.450 -5.719 9.361 1.00 . A A . 85 LYS C 1 1
7 9042 1 1 85 LYS CA C 7.359 -4.294 9.573 1.00 . A A . 85 LYS CA 1 1
7 9043 1 1 85 LYS CB C 8.699 -3.653 9.828 1.00 . A A . 85 LYS CB 1 1
7 9044 1 1 85 LYS CD C 9.790 -1.464 9.388 1.00 . A A . 85 LYS CD 1 1
7 9045 1 1 85 LYS CE C 11.025 -1.640 10.257 1.00 . A A . 85 LYS CE 1 1
7 9046 1 1 85 LYS CG C 8.584 -2.158 9.934 1.00 . A A . 85 LYS CG 1 1
7 9047 1 1 85 LYS H H 6.592 -4.497 11.487 1.00 . A A . 85 LYS H 1 1
7 9048 1 1 85 LYS HA H 6.968 -3.890 8.650 1.00 . A A . 85 LYS HA 1 1
7 9049 1 1 85 LYS HB2 H 9.102 -4.043 10.751 1.00 . A A . 85 LYS HB2 1 1
7 9050 1 1 85 LYS HB3 H 9.367 -3.890 9.012 1.00 . A A . 85 LYS HB3 1 1
7 9051 1 1 85 LYS HD2 H 9.943 -1.944 8.431 1.00 . A A . 85 LYS HD2 1 1
7 9052 1 1 85 LYS HD3 H 9.562 -0.419 9.241 1.00 . A A . 85 LYS HD3 1 1
7 9053 1 1 85 LYS HE2 H 10.788 -1.367 11.275 1.00 . A A . 85 LYS HE2 1 1
7 9054 1 1 85 LYS HE3 H 11.342 -2.671 10.222 1.00 . A A . 85 LYS HE3 1 1
7 9055 1 1 85 LYS HG2 H 7.712 -1.843 9.382 1.00 . A A . 85 LYS HG2 1 1
7 9056 1 1 85 LYS HG3 H 8.459 -1.894 10.974 1.00 . A A . 85 LYS HG3 1 1
7 9057 1 1 85 LYS HZ1 H 11.749 0.187 9.673 1.00 . A A . 85 LYS HZ1 1 1
7 9058 1 1 85 LYS HZ2 H 12.499 -1.057 8.839 1.00 . A A . 85 LYS HZ2 1 1
7 9059 1 1 85 LYS HZ3 H 12.911 -0.715 10.449 1.00 . A A . 85 LYS HZ3 1 1
7 9060 1 1 85 LYS N N 6.443 -4.047 10.624 1.00 . A A . 85 LYS N 1 1
7 9061 1 1 85 LYS NZ N 12.121 -0.785 9.771 1.00 . A A . 85 LYS NZ 1 1
7 9062 1 1 85 LYS O O 7.541 -6.473 10.301 1.00 . A A . 85 LYS O 1 1
7 9063 1 1 86 THR C C 8.381 -7.806 6.793 1.00 . A A . 86 THR C 1 1
7 9064 1 1 86 THR CA C 7.311 -7.481 7.813 1.00 . A A . 86 THR CA 1 1
7 9065 1 1 86 THR CB C 5.912 -7.890 7.248 1.00 . A A . 86 THR CB 1 1
7 9066 1 1 86 THR CG2 C 4.786 -7.529 8.212 1.00 . A A . 86 THR CG2 1 1
7 9067 1 1 86 THR H H 7.331 -5.403 7.459 1.00 . A A . 86 THR H 1 1
7 9068 1 1 86 THR HA H 7.492 -8.055 8.711 1.00 . A A . 86 THR HA 1 1
7 9069 1 1 86 THR HB H 5.931 -8.958 7.114 1.00 . A A . 86 THR HB 1 1
7 9070 1 1 86 THR HG1 H 5.983 -6.328 6.043 1.00 . A A . 86 THR HG1 1 1
7 9071 1 1 86 THR HG21 H 4.711 -6.454 8.303 1.00 . A A . 86 THR HG21 1 1
7 9072 1 1 86 THR HG22 H 5.023 -7.934 9.182 1.00 . A A . 86 THR HG22 1 1
7 9073 1 1 86 THR HG23 H 3.845 -7.931 7.865 1.00 . A A . 86 THR HG23 1 1
7 9074 1 1 86 THR N N 7.353 -6.099 8.152 1.00 . A A . 86 THR N 1 1
7 9075 1 1 86 THR O O 8.833 -6.933 6.078 1.00 . A A . 86 THR O 1 1
7 9076 1 1 86 THR OG1 O 5.653 -7.239 5.981 1.00 . A A . 86 THR OG1 1 1
7 9077 1 1 87 MET C C 9.053 -10.622 5.022 1.00 . A A . 87 MET C 1 1
7 9078 1 1 87 MET CA C 9.742 -9.516 5.778 1.00 . A A . 87 MET CA 1 1
7 9079 1 1 87 MET CB C 10.983 -10.097 6.470 1.00 . A A . 87 MET CB 1 1
7 9080 1 1 87 MET CE C 14.174 -10.336 6.501 1.00 . A A . 87 MET CE 1 1
7 9081 1 1 87 MET CG C 11.798 -9.115 7.271 1.00 . A A . 87 MET CG 1 1
7 9082 1 1 87 MET H H 8.448 -9.675 7.424 1.00 . A A . 87 MET H 1 1
7 9083 1 1 87 MET HA H 10.018 -8.711 5.117 1.00 . A A . 87 MET HA 1 1
7 9084 1 1 87 MET HB2 H 10.667 -10.886 7.137 1.00 . A A . 87 MET HB2 1 1
7 9085 1 1 87 MET HB3 H 11.618 -10.528 5.710 1.00 . A A . 87 MET HB3 1 1
7 9086 1 1 87 MET HE1 H 14.365 -9.451 5.911 1.00 . A A . 87 MET HE1 1 1
7 9087 1 1 87 MET HE2 H 13.605 -11.049 5.923 1.00 . A A . 87 MET HE2 1 1
7 9088 1 1 87 MET HE3 H 15.113 -10.785 6.786 1.00 . A A . 87 MET HE3 1 1
7 9089 1 1 87 MET HG2 H 12.105 -8.308 6.621 1.00 . A A . 87 MET HG2 1 1
7 9090 1 1 87 MET HG3 H 11.187 -8.726 8.071 1.00 . A A . 87 MET HG3 1 1
7 9091 1 1 87 MET N N 8.794 -9.034 6.759 1.00 . A A . 87 MET N 1 1
7 9092 1 1 87 MET O O 8.007 -11.069 5.475 1.00 . A A . 87 MET O 1 1
7 9093 1 1 87 MET SD S 13.260 -9.886 7.981 1.00 . A A . 87 MET SD 1 1
7 9094 1 1 88 PRO C C 9.256 -13.612 3.906 1.00 . A A . 88 PRO C 1 1
7 9095 1 1 88 PRO CA C 9.017 -12.286 3.168 1.00 . A A . 88 PRO CA 1 1
7 9096 1 1 88 PRO CB C 9.780 -12.295 1.828 1.00 . A A . 88 PRO CB 1 1
7 9097 1 1 88 PRO CD C 10.838 -10.679 3.241 1.00 . A A . 88 PRO CD 1 1
7 9098 1 1 88 PRO CG C 10.596 -11.048 1.814 1.00 . A A . 88 PRO CG 1 1
7 9099 1 1 88 PRO HA H 7.959 -12.146 3.001 1.00 . A A . 88 PRO HA 1 1
7 9100 1 1 88 PRO HB2 H 10.407 -13.173 1.784 1.00 . A A . 88 PRO HB2 1 1
7 9101 1 1 88 PRO HB3 H 9.077 -12.318 1.011 1.00 . A A . 88 PRO HB3 1 1
7 9102 1 1 88 PRO HD2 H 11.708 -11.195 3.619 1.00 . A A . 88 PRO HD2 1 1
7 9103 1 1 88 PRO HD3 H 10.948 -9.611 3.345 1.00 . A A . 88 PRO HD3 1 1
7 9104 1 1 88 PRO HG2 H 11.536 -11.228 1.313 1.00 . A A . 88 PRO HG2 1 1
7 9105 1 1 88 PRO HG3 H 10.053 -10.260 1.310 1.00 . A A . 88 PRO HG3 1 1
7 9106 1 1 88 PRO N N 9.614 -11.149 3.908 1.00 . A A . 88 PRO N 1 1
7 9107 1 1 88 PRO O O 9.345 -14.679 3.294 1.00 . A A . 88 PRO O 1 1
7 9108 1 1 89 ALA C C 10.924 -15.266 5.860 1.00 . A A . 89 ALA C 1 1
7 9109 1 1 89 ALA CA C 9.584 -14.608 6.154 1.00 . A A . 89 ALA CA 1 1
7 9110 1 1 89 ALA CB C 8.427 -15.594 6.109 1.00 . A A . 89 ALA CB 1 1
7 9111 1 1 89 ALA H H 9.209 -12.601 5.584 1.00 . A A . 89 ALA H 1 1
7 9112 1 1 89 ALA HA H 9.643 -14.192 7.149 1.00 . A A . 89 ALA HA 1 1
7 9113 1 1 89 ALA HB1 H 8.586 -16.375 6.838 1.00 . A A . 89 ALA HB1 1 1
7 9114 1 1 89 ALA HB2 H 8.351 -16.015 5.117 1.00 . A A . 89 ALA HB2 1 1
7 9115 1 1 89 ALA HB3 H 7.523 -15.051 6.348 1.00 . A A . 89 ALA HB3 1 1
7 9116 1 1 89 ALA N N 9.344 -13.506 5.240 1.00 . A A . 89 ALA N 1 1
7 9117 1 1 89 ALA O O 11.110 -16.463 6.084 1.00 . A A . 89 ALA O 1 1
7 9118 1 1 90 ALA C C 14.014 -14.845 6.349 1.00 . A A . 90 ALA C 1 1
7 9119 1 1 90 ALA CA C 13.185 -14.887 5.083 1.00 . A A . 90 ALA CA 1 1
7 9120 1 1 90 ALA CB C 13.789 -13.997 4.004 1.00 . A A . 90 ALA CB 1 1
7 9121 1 1 90 ALA H H 11.639 -13.508 5.271 1.00 . A A . 90 ALA H 1 1
7 9122 1 1 90 ALA HA H 13.137 -15.903 4.717 1.00 . A A . 90 ALA HA 1 1
7 9123 1 1 90 ALA HB1 H 14.788 -14.343 3.776 1.00 . A A . 90 ALA HB1 1 1
7 9124 1 1 90 ALA HB2 H 13.832 -12.980 4.361 1.00 . A A . 90 ALA HB2 1 1
7 9125 1 1 90 ALA HB3 H 13.178 -14.044 3.116 1.00 . A A . 90 ALA HB3 1 1
7 9126 1 1 90 ALA N N 11.852 -14.454 5.393 1.00 . A A . 90 ALA N 1 1
7 9127 1 1 90 ALA O O 14.103 -15.866 7.037 1.00 . A A . 90 ALA O 1 1
7 9128 1 1 90 ALA OXT O 14.497 -13.774 6.719 1.00 . A A . 90 ALA OXT 1 1
8 9129 1 1 7 GLU C C 16.141 -0.519 9.546 1.00 . A A . 7 GLU C 1 1
8 9130 1 1 7 GLU CA C 16.245 -0.166 11.013 1.00 . A A . 7 GLU CA 1 1
8 9131 1 1 7 GLU CB C 14.982 -0.652 11.800 1.00 . A A . 7 GLU CB 1 1
8 9132 1 1 7 GLU CD C 13.408 1.251 11.182 1.00 . A A . 7 GLU CD 1 1
8 9133 1 1 7 GLU CG C 13.613 -0.230 11.232 1.00 . A A . 7 GLU CG 1 1
8 9134 1 1 7 GLU H H 15.621 1.745 10.670 1.00 . A A . 7 GLU H 1 1
8 9135 1 1 7 GLU HA H 17.130 -0.641 11.412 1.00 . A A . 7 GLU HA 1 1
8 9136 1 1 7 GLU HB2 H 14.997 -1.731 11.837 1.00 . A A . 7 GLU HB2 1 1
8 9137 1 1 7 GLU HB3 H 15.053 -0.283 12.814 1.00 . A A . 7 GLU HB3 1 1
8 9138 1 1 7 GLU HG2 H 13.522 -0.614 10.227 1.00 . A A . 7 GLU HG2 1 1
8 9139 1 1 7 GLU HG3 H 12.838 -0.665 11.846 1.00 . A A . 7 GLU HG3 1 1
8 9140 1 1 7 GLU N N 16.431 1.268 11.122 1.00 . A A . 7 GLU N 1 1
8 9141 1 1 7 GLU O O 16.324 0.356 8.691 1.00 . A A . 7 GLU O 1 1
8 9142 1 1 7 GLU OE1 O 13.899 1.889 10.237 1.00 . A A . 7 GLU OE1 1 1
8 9143 1 1 7 GLU OE2 O 12.763 1.803 12.073 1.00 . A A . 7 GLU OE2 1 1
8 9144 1 1 8 THR C C 17.034 -2.642 7.277 1.00 . A A . 8 THR C 1 1
8 9145 1 1 8 THR CA C 15.703 -2.296 7.941 1.00 . A A . 8 THR CA 1 1
8 9146 1 1 8 THR CB C 14.787 -1.411 7.034 1.00 . A A . 8 THR CB 1 1
8 9147 1 1 8 THR CG2 C 14.686 -1.976 5.618 1.00 . A A . 8 THR CG2 1 1
8 9148 1 1 8 THR H H 15.808 -2.419 10.009 1.00 . A A . 8 THR H 1 1
8 9149 1 1 8 THR HA H 15.206 -3.244 8.086 1.00 . A A . 8 THR HA 1 1
8 9150 1 1 8 THR HB H 15.209 -0.417 6.998 1.00 . A A . 8 THR HB 1 1
8 9151 1 1 8 THR HG1 H 13.242 -0.400 7.761 1.00 . A A . 8 THR HG1 1 1
8 9152 1 1 8 THR HG21 H 14.383 -3.010 5.671 1.00 . A A . 8 THR HG21 1 1
8 9153 1 1 8 THR HG22 H 15.648 -1.906 5.133 1.00 . A A . 8 THR HG22 1 1
8 9154 1 1 8 THR HG23 H 13.955 -1.412 5.056 1.00 . A A . 8 THR HG23 1 1
8 9155 1 1 8 THR N N 15.869 -1.775 9.272 1.00 . A A . 8 THR N 1 1
8 9156 1 1 8 THR O O 17.742 -1.785 6.732 1.00 . A A . 8 THR O 1 1
8 9157 1 1 8 THR OG1 O 13.469 -1.329 7.621 1.00 . A A . 8 THR OG1 1 1
8 9158 1 1 9 MET C C 18.127 -5.829 6.254 1.00 . A A . 9 MET C 1 1
8 9159 1 1 9 MET CA C 18.518 -4.484 6.748 1.00 . A A . 9 MET CA 1 1
8 9160 1 1 9 MET CB C 19.805 -4.533 7.579 1.00 . A A . 9 MET CB 1 1
8 9161 1 1 9 MET CE C 22.087 -1.634 5.653 1.00 . A A . 9 MET CE 1 1
8 9162 1 1 9 MET CG C 20.680 -3.319 7.369 1.00 . A A . 9 MET CG 1 1
8 9163 1 1 9 MET H H 16.865 -4.454 8.032 1.00 . A A . 9 MET H 1 1
8 9164 1 1 9 MET HA H 18.688 -3.875 5.871 1.00 . A A . 9 MET HA 1 1
8 9165 1 1 9 MET HB2 H 19.547 -4.596 8.627 1.00 . A A . 9 MET HB2 1 1
8 9166 1 1 9 MET HB3 H 20.370 -5.411 7.300 1.00 . A A . 9 MET HB3 1 1
8 9167 1 1 9 MET HE1 H 22.912 -1.725 6.346 1.00 . A A . 9 MET HE1 1 1
8 9168 1 1 9 MET HE2 H 21.441 -0.826 5.960 1.00 . A A . 9 MET HE2 1 1
8 9169 1 1 9 MET HE3 H 22.469 -1.436 4.663 1.00 . A A . 9 MET HE3 1 1
8 9170 1 1 9 MET HG2 H 20.137 -2.438 7.676 1.00 . A A . 9 MET HG2 1 1
8 9171 1 1 9 MET HG3 H 21.577 -3.424 7.960 1.00 . A A . 9 MET HG3 1 1
8 9172 1 1 9 MET N N 17.396 -3.888 7.421 1.00 . A A . 9 MET N 1 1
8 9173 1 1 9 MET O O 18.314 -6.846 6.927 1.00 . A A . 9 MET O 1 1
8 9174 1 1 9 MET SD S 21.148 -3.151 5.629 1.00 . A A . 9 MET SD 1 1
8 9175 1 1 10 GLY C C 15.880 -6.626 3.626 1.00 . A A . 10 GLY C 1 1
8 9176 1 1 10 GLY CA C 17.008 -6.993 4.516 1.00 . A A . 10 GLY CA 1 1
8 9177 1 1 10 GLY H H 17.340 -4.974 4.647 1.00 . A A . 10 GLY H 1 1
8 9178 1 1 10 GLY HA2 H 17.794 -7.460 3.941 1.00 . A A . 10 GLY HA2 1 1
8 9179 1 1 10 GLY HA3 H 16.651 -7.673 5.274 1.00 . A A . 10 GLY HA3 1 1
8 9180 1 1 10 GLY N N 17.503 -5.817 5.120 1.00 . A A . 10 GLY N 1 1
8 9181 1 1 10 GLY O O 15.921 -5.570 2.983 1.00 . A A . 10 GLY O 1 1
8 9182 1 1 11 ASN C C 12.564 -6.861 3.678 1.00 . A A . 11 ASN C 1 1
8 9183 1 1 11 ASN CA C 13.727 -7.145 2.770 1.00 . A A . 11 ASN CA 1 1
8 9184 1 1 11 ASN CB C 13.415 -8.303 1.794 1.00 . A A . 11 ASN CB 1 1
8 9185 1 1 11 ASN CG C 14.507 -8.550 0.742 1.00 . A A . 11 ASN CG 1 1
8 9186 1 1 11 ASN H H 14.853 -8.231 4.161 1.00 . A A . 11 ASN H 1 1
8 9187 1 1 11 ASN HA H 13.950 -6.249 2.212 1.00 . A A . 11 ASN HA 1 1
8 9188 1 1 11 ASN HB2 H 13.287 -9.213 2.359 1.00 . A A . 11 ASN HB2 1 1
8 9189 1 1 11 ASN HB3 H 12.491 -8.084 1.277 1.00 . A A . 11 ASN HB3 1 1
8 9190 1 1 11 ASN HD21 H 13.163 -9.268 -0.533 1.00 . A A . 11 ASN HD21 1 1
8 9191 1 1 11 ASN HD22 H 14.788 -9.240 -1.091 1.00 . A A . 11 ASN HD22 1 1
8 9192 1 1 11 ASN N N 14.873 -7.428 3.597 1.00 . A A . 11 ASN N 1 1
8 9193 1 1 11 ASN ND2 N 14.117 -9.063 -0.396 1.00 . A A . 11 ASN ND2 1 1
8 9194 1 1 11 ASN O O 11.935 -7.764 4.200 1.00 . A A . 11 ASN O 1 1
8 9195 1 1 11 ASN OD1 O 15.705 -8.306 0.967 1.00 . A A . 11 ASN OD1 1 1
8 9196 1 1 12 VAL C C 10.274 -4.387 4.126 1.00 . A A . 12 VAL C 1 1
8 9197 1 1 12 VAL CA C 11.325 -5.186 4.824 1.00 . A A . 12 VAL CA 1 1
8 9198 1 1 12 VAL CB C 11.939 -4.360 5.994 1.00 . A A . 12 VAL CB 1 1
8 9199 1 1 12 VAL CG1 C 10.860 -3.751 6.866 1.00 . A A . 12 VAL CG1 1 1
8 9200 1 1 12 VAL CG2 C 12.834 -5.217 6.863 1.00 . A A . 12 VAL CG2 1 1
8 9201 1 1 12 VAL H H 12.725 -4.911 3.344 1.00 . A A . 12 VAL H 1 1
8 9202 1 1 12 VAL HA H 10.866 -6.070 5.240 1.00 . A A . 12 VAL HA 1 1
8 9203 1 1 12 VAL HB H 12.538 -3.576 5.560 1.00 . A A . 12 VAL HB 1 1
8 9204 1 1 12 VAL HG11 H 10.240 -4.541 7.261 1.00 . A A . 12 VAL HG11 1 1
8 9205 1 1 12 VAL HG12 H 10.252 -3.079 6.277 1.00 . A A . 12 VAL HG12 1 1
8 9206 1 1 12 VAL HG13 H 11.332 -3.218 7.678 1.00 . A A . 12 VAL HG13 1 1
8 9207 1 1 12 VAL HG21 H 13.192 -4.600 7.676 1.00 . A A . 12 VAL HG21 1 1
8 9208 1 1 12 VAL HG22 H 13.656 -5.607 6.282 1.00 . A A . 12 VAL HG22 1 1
8 9209 1 1 12 VAL HG23 H 12.245 -6.029 7.265 1.00 . A A . 12 VAL HG23 1 1
8 9210 1 1 12 VAL N N 12.302 -5.609 3.891 1.00 . A A . 12 VAL N 1 1
8 9211 1 1 12 VAL O O 10.555 -3.489 3.331 1.00 . A A . 12 VAL O 1 1
8 9212 1 1 13 THR C C 7.103 -3.748 5.094 1.00 . A A . 13 THR C 1 1
8 9213 1 1 13 THR CA C 7.957 -4.127 3.909 1.00 . A A . 13 THR CA 1 1
8 9214 1 1 13 THR CB C 7.259 -5.141 3.028 1.00 . A A . 13 THR CB 1 1
8 9215 1 1 13 THR CG2 C 5.872 -4.703 2.624 1.00 . A A . 13 THR CG2 1 1
8 9216 1 1 13 THR H H 8.962 -5.473 5.043 1.00 . A A . 13 THR H 1 1
8 9217 1 1 13 THR HA H 8.178 -3.235 3.342 1.00 . A A . 13 THR HA 1 1
8 9218 1 1 13 THR HB H 7.214 -6.031 3.632 1.00 . A A . 13 THR HB 1 1
8 9219 1 1 13 THR HG1 H 8.785 -4.796 1.825 1.00 . A A . 13 THR HG1 1 1
8 9220 1 1 13 THR HG21 H 5.316 -4.529 3.534 1.00 . A A . 13 THR HG21 1 1
8 9221 1 1 13 THR HG22 H 5.401 -5.482 2.043 1.00 . A A . 13 THR HG22 1 1
8 9222 1 1 13 THR HG23 H 5.939 -3.787 2.057 1.00 . A A . 13 THR HG23 1 1
8 9223 1 1 13 THR N N 9.100 -4.729 4.413 1.00 . A A . 13 THR N 1 1
8 9224 1 1 13 THR O O 6.666 -4.613 5.884 1.00 . A A . 13 THR O 1 1
8 9225 1 1 13 THR OG1 O 8.088 -5.464 1.880 1.00 . A A . 13 THR OG1 1 1
8 9226 1 1 14 THR C C 4.736 -2.047 6.067 1.00 . A A . 14 THR C 1 1
8 9227 1 1 14 THR CA C 6.223 -1.961 6.330 1.00 . A A . 14 THR CA 1 1
8 9228 1 1 14 THR CB C 6.627 -0.501 6.548 1.00 . A A . 14 THR CB 1 1
8 9229 1 1 14 THR CG2 C 6.044 0.039 7.856 1.00 . A A . 14 THR CG2 1 1
8 9230 1 1 14 THR H H 7.269 -1.872 4.569 1.00 . A A . 14 THR H 1 1
8 9231 1 1 14 THR HA H 6.474 -2.516 7.221 1.00 . A A . 14 THR HA 1 1
8 9232 1 1 14 THR HB H 6.220 0.039 5.710 1.00 . A A . 14 THR HB 1 1
8 9233 1 1 14 THR HG1 H 8.339 0.144 5.833 1.00 . A A . 14 THR HG1 1 1
8 9234 1 1 14 THR HG21 H 6.347 -0.609 8.667 1.00 . A A . 14 THR HG21 1 1
8 9235 1 1 14 THR HG22 H 4.966 0.040 7.799 1.00 . A A . 14 THR HG22 1 1
8 9236 1 1 14 THR HG23 H 6.406 1.039 8.040 1.00 . A A . 14 THR HG23 1 1
8 9237 1 1 14 THR N N 6.926 -2.496 5.250 1.00 . A A . 14 THR N 1 1
8 9238 1 1 14 THR O O 4.266 -1.887 4.934 1.00 . A A . 14 THR O 1 1
8 9239 1 1 14 THR OG1 O 8.075 -0.398 6.592 1.00 . A A . 14 THR OG1 1 1
8 9240 1 1 15 VAL C C 2.102 -1.419 8.018 1.00 . A A . 15 VAL C 1 1
8 9241 1 1 15 VAL CA C 2.640 -2.434 7.069 1.00 . A A . 15 VAL CA 1 1
8 9242 1 1 15 VAL CB C 2.181 -3.833 7.493 1.00 . A A . 15 VAL CB 1 1
8 9243 1 1 15 VAL CG1 C 0.689 -3.866 7.709 1.00 . A A . 15 VAL CG1 1 1
8 9244 1 1 15 VAL CG2 C 2.553 -4.824 6.437 1.00 . A A . 15 VAL CG2 1 1
8 9245 1 1 15 VAL H H 4.513 -2.511 7.930 1.00 . A A . 15 VAL H 1 1
8 9246 1 1 15 VAL HA H 2.271 -2.245 6.073 1.00 . A A . 15 VAL HA 1 1
8 9247 1 1 15 VAL HB H 2.699 -4.102 8.402 1.00 . A A . 15 VAL HB 1 1
8 9248 1 1 15 VAL HG11 H 0.184 -3.556 6.807 1.00 . A A . 15 VAL HG11 1 1
8 9249 1 1 15 VAL HG12 H 0.441 -3.200 8.524 1.00 . A A . 15 VAL HG12 1 1
8 9250 1 1 15 VAL HG13 H 0.407 -4.879 7.952 1.00 . A A . 15 VAL HG13 1 1
8 9251 1 1 15 VAL HG21 H 3.626 -4.842 6.314 1.00 . A A . 15 VAL HG21 1 1
8 9252 1 1 15 VAL HG22 H 2.082 -4.469 5.532 1.00 . A A . 15 VAL HG22 1 1
8 9253 1 1 15 VAL HG23 H 2.152 -5.799 6.679 1.00 . A A . 15 VAL HG23 1 1
8 9254 1 1 15 VAL N N 4.038 -2.349 7.082 1.00 . A A . 15 VAL N 1 1
8 9255 1 1 15 VAL O O 2.682 -1.200 9.079 1.00 . A A . 15 VAL O 1 1
8 9256 1 1 16 LEU C C -1.019 -0.230 8.618 1.00 . A A . 16 LEU C 1 1
8 9257 1 1 16 LEU CA C 0.427 0.128 8.518 1.00 . A A . 16 LEU CA 1 1
8 9258 1 1 16 LEU CB C 0.544 1.548 8.068 1.00 . A A . 16 LEU CB 1 1
8 9259 1 1 16 LEU CD1 C 1.060 2.909 10.067 1.00 . A A . 16 LEU CD1 1 1
8 9260 1 1 16 LEU CD2 C -0.590 3.709 8.426 1.00 . A A . 16 LEU CD2 1 1
8 9261 1 1 16 LEU CG C 0.009 2.530 9.077 1.00 . A A . 16 LEU CG 1 1
8 9262 1 1 16 LEU H H 0.668 -0.916 6.747 1.00 . A A . 16 LEU H 1 1
8 9263 1 1 16 LEU HA H 0.889 0.017 9.486 1.00 . A A . 16 LEU HA 1 1
8 9264 1 1 16 LEU HB2 H 1.587 1.762 7.882 1.00 . A A . 16 LEU HB2 1 1
8 9265 1 1 16 LEU HB3 H -0.004 1.668 7.146 1.00 . A A . 16 LEU HB3 1 1
8 9266 1 1 16 LEU HD11 H 1.405 2.034 10.599 1.00 . A A . 16 LEU HD11 1 1
8 9267 1 1 16 LEU HD12 H 0.652 3.637 10.751 1.00 . A A . 16 LEU HD12 1 1
8 9268 1 1 16 LEU HD13 H 1.882 3.360 9.532 1.00 . A A . 16 LEU HD13 1 1
8 9269 1 1 16 LEU HD21 H -1.352 3.334 7.759 1.00 . A A . 16 LEU HD21 1 1
8 9270 1 1 16 LEU HD22 H 0.173 4.252 7.888 1.00 . A A . 16 LEU HD22 1 1
8 9271 1 1 16 LEU HD23 H -1.048 4.300 9.205 1.00 . A A . 16 LEU HD23 1 1
8 9272 1 1 16 LEU HG H -0.764 2.023 9.636 1.00 . A A . 16 LEU HG 1 1
8 9273 1 1 16 LEU N N 1.054 -0.771 7.640 1.00 . A A . 16 LEU N 1 1
8 9274 1 1 16 LEU O O -1.796 0.015 7.694 1.00 . A A . 16 LEU O 1 1
8 9275 1 1 17 ILE C C -3.372 -0.150 10.754 1.00 . A A . 17 ILE C 1 1
8 9276 1 1 17 ILE CA C -2.719 -1.212 9.895 1.00 . A A . 17 ILE CA 1 1
8 9277 1 1 17 ILE CB C -2.733 -2.652 10.528 1.00 . A A . 17 ILE CB 1 1
8 9278 1 1 17 ILE CD1 C -5.249 -3.099 10.654 1.00 . A A . 17 ILE CD1 1 1
8 9279 1 1 17 ILE CG1 C -3.912 -3.520 10.098 1.00 . A A . 17 ILE CG1 1 1
8 9280 1 1 17 ILE CG2 C -2.579 -2.664 12.021 1.00 . A A . 17 ILE CG2 1 1
8 9281 1 1 17 ILE H H -0.708 -0.942 10.405 1.00 . A A . 17 ILE H 1 1
8 9282 1 1 17 ILE HA H -3.233 -1.230 8.943 1.00 . A A . 17 ILE HA 1 1
8 9283 1 1 17 ILE HB H -1.820 -3.078 10.162 1.00 . A A . 17 ILE HB 1 1
8 9284 1 1 17 ILE HD11 H -5.483 -2.106 10.300 1.00 . A A . 17 ILE HD11 1 1
8 9285 1 1 17 ILE HD12 H -5.191 -3.097 11.732 1.00 . A A . 17 ILE HD12 1 1
8 9286 1 1 17 ILE HD13 H -6.002 -3.799 10.325 1.00 . A A . 17 ILE HD13 1 1
8 9287 1 1 17 ILE HG12 H -3.994 -3.477 9.023 1.00 . A A . 17 ILE HG12 1 1
8 9288 1 1 17 ILE HG13 H -3.726 -4.541 10.403 1.00 . A A . 17 ILE HG13 1 1
8 9289 1 1 17 ILE HG21 H -2.962 -3.604 12.388 1.00 . A A . 17 ILE HG21 1 1
8 9290 1 1 17 ILE HG22 H -3.105 -1.828 12.452 1.00 . A A . 17 ILE HG22 1 1
8 9291 1 1 17 ILE HG23 H -1.519 -2.624 12.220 1.00 . A A . 17 ILE HG23 1 1
8 9292 1 1 17 ILE N N -1.376 -0.804 9.697 1.00 . A A . 17 ILE N 1 1
8 9293 1 1 17 ILE O O -2.752 0.369 11.676 1.00 . A A . 17 ILE O 1 1
8 9294 1 1 18 ARG C C -6.428 0.800 11.814 1.00 . A A . 18 ARG C 1 1
8 9295 1 1 18 ARG CA C -5.205 1.291 11.118 1.00 . A A . 18 ARG CA 1 1
8 9296 1 1 18 ARG CB C -5.455 2.527 10.265 1.00 . A A . 18 ARG CB 1 1
8 9297 1 1 18 ARG CD C -4.411 4.541 9.154 1.00 . A A . 18 ARG CD 1 1
8 9298 1 1 18 ARG CG C -4.173 3.285 9.960 1.00 . A A . 18 ARG CG 1 1
8 9299 1 1 18 ARG CZ C -5.296 6.725 10.006 1.00 . A A . 18 ARG CZ 1 1
8 9300 1 1 18 ARG H H -5.007 -0.161 9.634 1.00 . A A . 18 ARG H 1 1
8 9301 1 1 18 ARG HA H -4.511 1.567 11.899 1.00 . A A . 18 ARG HA 1 1
8 9302 1 1 18 ARG HB2 H -5.915 2.227 9.334 1.00 . A A . 18 ARG HB2 1 1
8 9303 1 1 18 ARG HB3 H -6.123 3.189 10.794 1.00 . A A . 18 ARG HB3 1 1
8 9304 1 1 18 ARG HD2 H -3.463 5.059 9.111 1.00 . A A . 18 ARG HD2 1 1
8 9305 1 1 18 ARG HD3 H -4.716 4.266 8.157 1.00 . A A . 18 ARG HD3 1 1
8 9306 1 1 18 ARG HE H -6.281 4.966 9.997 1.00 . A A . 18 ARG HE 1 1
8 9307 1 1 18 ARG HG2 H -3.713 3.569 10.893 1.00 . A A . 18 ARG HG2 1 1
8 9308 1 1 18 ARG HG3 H -3.504 2.634 9.417 1.00 . A A . 18 ARG HG3 1 1
8 9309 1 1 18 ARG HH11 H -3.399 6.915 9.241 1.00 . A A . 18 ARG HH11 1 1
8 9310 1 1 18 ARG HH12 H -4.094 8.361 9.827 1.00 . A A . 18 ARG HH12 1 1
8 9311 1 1 18 ARG HH21 H -7.164 6.948 10.825 1.00 . A A . 18 ARG HH21 1 1
8 9312 1 1 18 ARG HH22 H -6.267 8.380 10.779 1.00 . A A . 18 ARG HH22 1 1
8 9313 1 1 18 ARG N N -4.547 0.254 10.393 1.00 . A A . 18 ARG N 1 1
8 9314 1 1 18 ARG NE N -5.428 5.414 9.770 1.00 . A A . 18 ARG NE 1 1
8 9315 1 1 18 ARG NH1 N -4.181 7.370 9.670 1.00 . A A . 18 ARG NH1 1 1
8 9316 1 1 18 ARG NH2 N -6.299 7.394 10.568 1.00 . A A . 18 ARG NH2 1 1
8 9317 1 1 18 ARG O O -7.377 0.322 11.200 1.00 . A A . 18 ARG O 1 1
8 9318 1 1 19 ARG C C -7.976 1.620 14.784 1.00 . A A . 19 ARG C 1 1
8 9319 1 1 19 ARG CA C -7.411 0.452 13.956 1.00 . A A . 19 ARG CA 1 1
8 9320 1 1 19 ARG CB C -6.849 -0.631 14.876 1.00 . A A . 19 ARG CB 1 1
8 9321 1 1 19 ARG CD C -7.128 -1.938 16.978 1.00 . A A . 19 ARG CD 1 1
8 9322 1 1 19 ARG CG C -7.730 -0.926 16.048 1.00 . A A . 19 ARG CG 1 1
8 9323 1 1 19 ARG CZ C -6.800 -4.345 17.118 1.00 . A A . 19 ARG CZ 1 1
8 9324 1 1 19 ARG H H -5.568 1.299 13.488 1.00 . A A . 19 ARG H 1 1
8 9325 1 1 19 ARG HA H -8.180 0.004 13.349 1.00 . A A . 19 ARG HA 1 1
8 9326 1 1 19 ARG HB2 H -6.719 -1.540 14.307 1.00 . A A . 19 ARG HB2 1 1
8 9327 1 1 19 ARG HB3 H -5.886 -0.310 15.243 1.00 . A A . 19 ARG HB3 1 1
8 9328 1 1 19 ARG HD2 H -6.057 -1.819 17.012 1.00 . A A . 19 ARG HD2 1 1
8 9329 1 1 19 ARG HD3 H -7.551 -1.768 17.953 1.00 . A A . 19 ARG HD3 1 1
8 9330 1 1 19 ARG HE H -8.193 -3.331 16.006 1.00 . A A . 19 ARG HE 1 1
8 9331 1 1 19 ARG HG2 H -7.902 -0.007 16.589 1.00 . A A . 19 ARG HG2 1 1
8 9332 1 1 19 ARG HG3 H -8.676 -1.298 15.681 1.00 . A A . 19 ARG HG3 1 1
8 9333 1 1 19 ARG HH11 H -5.150 -3.326 17.697 1.00 . A A . 19 ARG HH11 1 1
8 9334 1 1 19 ARG HH12 H -5.084 -4.973 18.046 1.00 . A A . 19 ARG HH12 1 1
8 9335 1 1 19 ARG HH21 H -8.246 -5.652 16.603 1.00 . A A . 19 ARG HH21 1 1
8 9336 1 1 19 ARG HH22 H -6.982 -6.372 17.452 1.00 . A A . 19 ARG HH22 1 1
8 9337 1 1 19 ARG N N -6.374 0.896 13.093 1.00 . A A . 19 ARG N 1 1
8 9338 1 1 19 ARG NE N -7.404 -3.288 16.592 1.00 . A A . 19 ARG NE 1 1
8 9339 1 1 19 ARG NH1 N -5.619 -4.218 17.658 1.00 . A A . 19 ARG NH1 1 1
8 9340 1 1 19 ARG NH2 N -7.361 -5.531 17.042 1.00 . A A . 19 ARG NH2 1 1
8 9341 1 1 19 ARG O O -7.267 2.184 15.608 1.00 . A A . 19 ARG O 1 1
8 9342 1 1 20 PRO C C -10.025 2.733 16.847 1.00 . A A . 20 PRO C 1 1
8 9343 1 1 20 PRO CA C -9.902 3.079 15.344 1.00 . A A . 20 PRO CA 1 1
8 9344 1 1 20 PRO CB C -11.297 3.185 14.711 1.00 . A A . 20 PRO CB 1 1
8 9345 1 1 20 PRO CD C -10.118 1.527 13.471 1.00 . A A . 20 PRO CD 1 1
8 9346 1 1 20 PRO CG C -11.131 2.626 13.342 1.00 . A A . 20 PRO CG 1 1
8 9347 1 1 20 PRO HA H -9.382 4.020 15.239 1.00 . A A . 20 PRO HA 1 1
8 9348 1 1 20 PRO HB2 H -12.003 2.610 15.292 1.00 . A A . 20 PRO HB2 1 1
8 9349 1 1 20 PRO HB3 H -11.606 4.220 14.681 1.00 . A A . 20 PRO HB3 1 1
8 9350 1 1 20 PRO HD2 H -10.604 0.603 13.744 1.00 . A A . 20 PRO HD2 1 1
8 9351 1 1 20 PRO HD3 H -9.565 1.417 12.549 1.00 . A A . 20 PRO HD3 1 1
8 9352 1 1 20 PRO HG2 H -12.074 2.234 12.988 1.00 . A A . 20 PRO HG2 1 1
8 9353 1 1 20 PRO HG3 H -10.770 3.392 12.671 1.00 . A A . 20 PRO HG3 1 1
8 9354 1 1 20 PRO N N -9.244 2.015 14.556 1.00 . A A . 20 PRO N 1 1
8 9355 1 1 20 PRO O O -9.959 3.632 17.700 1.00 . A A . 20 PRO O 1 1
8 9356 1 1 21 ASP C C -10.435 -0.599 18.400 1.00 . A A . 21 ASP C 1 1
8 9357 1 1 21 ASP CA C -10.329 0.910 18.519 1.00 . A A . 21 ASP CA 1 1
8 9358 1 1 21 ASP CB C -11.567 1.487 19.257 1.00 . A A . 21 ASP CB 1 1
8 9359 1 1 21 ASP CG C -12.893 0.928 18.803 1.00 . A A . 21 ASP CG 1 1
8 9360 1 1 21 ASP H H -10.159 0.742 16.459 1.00 . A A . 21 ASP H 1 1
8 9361 1 1 21 ASP HA H -9.425 1.117 19.075 1.00 . A A . 21 ASP HA 1 1
8 9362 1 1 21 ASP HB2 H -11.475 1.282 20.313 1.00 . A A . 21 ASP HB2 1 1
8 9363 1 1 21 ASP HB3 H -11.584 2.559 19.121 1.00 . A A . 21 ASP HB3 1 1
8 9364 1 1 21 ASP N N -10.174 1.434 17.154 1.00 . A A . 21 ASP N 1 1
8 9365 1 1 21 ASP O O -10.521 -1.108 17.277 1.00 . A A . 21 ASP O 1 1
8 9366 1 1 21 ASP OD1 O -13.303 -0.125 19.325 1.00 . A A . 21 ASP OD1 1 1
8 9367 1 1 21 ASP OD2 O -13.568 1.548 17.971 1.00 . A A . 21 ASP OD2 1 1
8 9368 1 1 22 LEU C C -11.618 -3.491 18.907 1.00 . A A . 22 LEU C 1 1
8 9369 1 1 22 LEU CA C -10.408 -2.786 19.526 1.00 . A A . 22 LEU CA 1 1
8 9370 1 1 22 LEU CB C -10.117 -3.315 20.917 1.00 . A A . 22 LEU CB 1 1
8 9371 1 1 22 LEU CD1 C -8.531 -3.570 22.801 1.00 . A A . 22 LEU CD1 1 1
8 9372 1 1 22 LEU CD2 C -7.662 -3.072 20.545 1.00 . A A . 22 LEU CD2 1 1
8 9373 1 1 22 LEU CG C -8.794 -2.854 21.518 1.00 . A A . 22 LEU CG 1 1
8 9374 1 1 22 LEU H H -10.498 -0.851 20.388 1.00 . A A . 22 LEU H 1 1
8 9375 1 1 22 LEU HA H -9.563 -3.057 18.911 1.00 . A A . 22 LEU HA 1 1
8 9376 1 1 22 LEU HB2 H -10.912 -2.995 21.574 1.00 . A A . 22 LEU HB2 1 1
8 9377 1 1 22 LEU HB3 H -10.109 -4.394 20.878 1.00 . A A . 22 LEU HB3 1 1
8 9378 1 1 22 LEU HD11 H -8.509 -4.629 22.594 1.00 . A A . 22 LEU HD11 1 1
8 9379 1 1 22 LEU HD12 H -9.330 -3.348 23.491 1.00 . A A . 22 LEU HD12 1 1
8 9380 1 1 22 LEU HD13 H -7.580 -3.257 23.204 1.00 . A A . 22 LEU HD13 1 1
8 9381 1 1 22 LEU HD21 H -7.891 -2.474 19.676 1.00 . A A . 22 LEU HD21 1 1
8 9382 1 1 22 LEU HD22 H -7.613 -4.113 20.263 1.00 . A A . 22 LEU HD22 1 1
8 9383 1 1 22 LEU HD23 H -6.716 -2.746 20.959 1.00 . A A . 22 LEU HD23 1 1
8 9384 1 1 22 LEU HG H -8.861 -1.793 21.718 1.00 . A A . 22 LEU HG 1 1
8 9385 1 1 22 LEU N N -10.454 -1.311 19.517 1.00 . A A . 22 LEU N 1 1
8 9386 1 1 22 LEU O O -11.582 -4.701 18.689 1.00 . A A . 22 LEU O 1 1
8 9387 1 1 23 ARG C C -13.570 -3.552 16.462 1.00 . A A . 23 ARG C 1 1
8 9388 1 1 23 ARG CA C -13.844 -3.330 17.936 1.00 . A A . 23 ARG CA 1 1
8 9389 1 1 23 ARG CB C -15.073 -2.472 18.138 1.00 . A A . 23 ARG CB 1 1
8 9390 1 1 23 ARG CD C -16.610 -1.438 19.776 1.00 . A A . 23 ARG CD 1 1
8 9391 1 1 23 ARG CG C -15.580 -2.500 19.557 1.00 . A A . 23 ARG CG 1 1
8 9392 1 1 23 ARG CZ C -16.608 1.035 19.765 1.00 . A A . 23 ARG CZ 1 1
8 9393 1 1 23 ARG H H -12.642 -1.802 18.852 1.00 . A A . 23 ARG H 1 1
8 9394 1 1 23 ARG HA H -14.015 -4.299 18.385 1.00 . A A . 23 ARG HA 1 1
8 9395 1 1 23 ARG HB2 H -14.836 -1.453 17.872 1.00 . A A . 23 ARG HB2 1 1
8 9396 1 1 23 ARG HB3 H -15.860 -2.832 17.491 1.00 . A A . 23 ARG HB3 1 1
8 9397 1 1 23 ARG HD2 H -17.415 -1.589 19.070 1.00 . A A . 23 ARG HD2 1 1
8 9398 1 1 23 ARG HD3 H -16.983 -1.504 20.787 1.00 . A A . 23 ARG HD3 1 1
8 9399 1 1 23 ARG HE H -15.093 -0.145 19.220 1.00 . A A . 23 ARG HE 1 1
8 9400 1 1 23 ARG HG2 H -16.019 -3.466 19.754 1.00 . A A . 23 ARG HG2 1 1
8 9401 1 1 23 ARG HG3 H -14.751 -2.330 20.227 1.00 . A A . 23 ARG HG3 1 1
8 9402 1 1 23 ARG HH11 H -18.387 0.302 20.522 1.00 . A A . 23 ARG HH11 1 1
8 9403 1 1 23 ARG HH12 H -18.253 2.014 20.425 1.00 . A A . 23 ARG HH12 1 1
8 9404 1 1 23 ARG HH21 H -15.021 2.074 19.071 1.00 . A A . 23 ARG HH21 1 1
8 9405 1 1 23 ARG HH22 H -16.332 3.055 19.596 1.00 . A A . 23 ARG HH22 1 1
8 9406 1 1 23 ARG N N -12.662 -2.757 18.608 1.00 . A A . 23 ARG N 1 1
8 9407 1 1 23 ARG NE N -16.024 -0.126 19.560 1.00 . A A . 23 ARG NE 1 1
8 9408 1 1 23 ARG NH1 N -17.842 1.111 20.273 1.00 . A A . 23 ARG NH1 1 1
8 9409 1 1 23 ARG NH2 N -15.948 2.135 19.460 1.00 . A A . 23 ARG NH2 1 1
8 9410 1 1 23 ARG O O -14.353 -4.175 15.749 1.00 . A A . 23 ARG O 1 1
8 9411 1 1 24 TYR C C -10.785 -4.049 14.775 1.00 . A A . 24 TYR C 1 1
8 9412 1 1 24 TYR CA C -11.979 -3.162 14.694 1.00 . A A . 24 TYR CA 1 1
8 9413 1 1 24 TYR CB C -11.587 -1.822 14.079 1.00 . A A . 24 TYR CB 1 1
8 9414 1 1 24 TYR CD1 C -13.508 -0.241 14.497 1.00 . A A . 24 TYR CD1 1 1
8 9415 1 1 24 TYR CD2 C -13.108 -1.004 12.281 1.00 . A A . 24 TYR CD2 1 1
8 9416 1 1 24 TYR CE1 C -14.582 0.495 14.054 1.00 . A A . 24 TYR CE1 1 1
8 9417 1 1 24 TYR CE2 C -14.174 -0.280 11.828 1.00 . A A . 24 TYR CE2 1 1
8 9418 1 1 24 TYR CG C -12.755 -1.005 13.614 1.00 . A A . 24 TYR CG 1 1
8 9419 1 1 24 TYR CZ C -14.914 0.472 12.713 1.00 . A A . 24 TYR CZ 1 1
8 9420 1 1 24 TYR H H -11.932 -2.468 16.639 1.00 . A A . 24 TYR H 1 1
8 9421 1 1 24 TYR HA H -12.757 -3.613 14.102 1.00 . A A . 24 TYR HA 1 1
8 9422 1 1 24 TYR HB2 H -11.064 -1.250 14.831 1.00 . A A . 24 TYR HB2 1 1
8 9423 1 1 24 TYR HB3 H -10.926 -1.993 13.242 1.00 . A A . 24 TYR HB3 1 1
8 9424 1 1 24 TYR HD1 H -13.240 -0.228 15.543 1.00 . A A . 24 TYR HD1 1 1
8 9425 1 1 24 TYR HD2 H -12.527 -1.597 11.589 1.00 . A A . 24 TYR HD2 1 1
8 9426 1 1 24 TYR HE1 H -15.155 1.080 14.759 1.00 . A A . 24 TYR HE1 1 1
8 9427 1 1 24 TYR HE2 H -14.418 -0.306 10.776 1.00 . A A . 24 TYR HE2 1 1
8 9428 1 1 24 TYR HH H -16.505 0.575 11.696 1.00 . A A . 24 TYR HH 1 1
8 9429 1 1 24 TYR N N -12.475 -2.995 16.017 1.00 . A A . 24 TYR N 1 1
8 9430 1 1 24 TYR O O -9.700 -3.602 15.159 1.00 . A A . 24 TYR O 1 1
8 9431 1 1 24 TYR OH O -16.003 1.189 12.255 1.00 . A A . 24 TYR OH 1 1
8 9432 1 1 25 GLN C C -9.002 -6.224 13.380 1.00 . A A . 25 GLN C 1 1
8 9433 1 1 25 GLN CA C -9.836 -6.191 14.625 1.00 . A A . 25 GLN CA 1 1
8 9434 1 1 25 GLN CB C -10.181 -7.579 15.079 1.00 . A A . 25 GLN CB 1 1
8 9435 1 1 25 GLN CD C -10.956 -9.834 14.363 1.00 . A A . 25 GLN CD 1 1
8 9436 1 1 25 GLN CG C -11.070 -8.335 14.147 1.00 . A A . 25 GLN CG 1 1
8 9437 1 1 25 GLN H H -11.837 -5.638 14.201 1.00 . A A . 25 GLN H 1 1
8 9438 1 1 25 GLN HA H -9.223 -5.728 15.379 1.00 . A A . 25 GLN HA 1 1
8 9439 1 1 25 GLN HB2 H -9.268 -8.141 15.198 1.00 . A A . 25 GLN HB2 1 1
8 9440 1 1 25 GLN HB3 H -10.672 -7.514 16.039 1.00 . A A . 25 GLN HB3 1 1
8 9441 1 1 25 GLN HE21 H -10.376 -9.576 16.251 1.00 . A A . 25 GLN HE21 1 1
8 9442 1 1 25 GLN HE22 H -10.469 -11.198 15.719 1.00 . A A . 25 GLN HE22 1 1
8 9443 1 1 25 GLN HG2 H -12.080 -7.994 14.320 1.00 . A A . 25 GLN HG2 1 1
8 9444 1 1 25 GLN HG3 H -10.761 -8.081 13.144 1.00 . A A . 25 GLN HG3 1 1
8 9445 1 1 25 GLN N N -10.959 -5.312 14.500 1.00 . A A . 25 GLN N 1 1
8 9446 1 1 25 GLN NE2 N -10.573 -10.238 15.549 1.00 . A A . 25 GLN NE2 1 1
8 9447 1 1 25 GLN O O -9.467 -5.845 12.315 1.00 . A A . 25 GLN O 1 1
8 9448 1 1 25 GLN OE1 O -11.140 -10.616 13.446 1.00 . A A . 25 GLN OE1 1 1
8 9449 1 1 26 LEU C C -7.278 -7.378 11.230 1.00 . A A . 26 LEU C 1 1
8 9450 1 1 26 LEU CA C -6.758 -6.764 12.517 1.00 . A A . 26 LEU CA 1 1
8 9451 1 1 26 LEU CB C -5.530 -7.605 12.972 1.00 . A A . 26 LEU CB 1 1
8 9452 1 1 26 LEU CD1 C -4.776 -5.944 14.747 1.00 . A A . 26 LEU CD1 1 1
8 9453 1 1 26 LEU CD2 C -5.663 -8.215 15.461 1.00 . A A . 26 LEU CD2 1 1
8 9454 1 1 26 LEU CG C -4.926 -7.404 14.382 1.00 . A A . 26 LEU CG 1 1
8 9455 1 1 26 LEU H H -7.601 -7.171 14.395 1.00 . A A . 26 LEU H 1 1
8 9456 1 1 26 LEU HA H -6.432 -5.755 12.311 1.00 . A A . 26 LEU HA 1 1
8 9457 1 1 26 LEU HB2 H -5.807 -8.647 12.897 1.00 . A A . 26 LEU HB2 1 1
8 9458 1 1 26 LEU HB3 H -4.749 -7.429 12.247 1.00 . A A . 26 LEU HB3 1 1
8 9459 1 1 26 LEU HD11 H -4.340 -5.876 15.734 1.00 . A A . 26 LEU HD11 1 1
8 9460 1 1 26 LEU HD12 H -5.761 -5.497 14.751 1.00 . A A . 26 LEU HD12 1 1
8 9461 1 1 26 LEU HD13 H -4.146 -5.444 14.027 1.00 . A A . 26 LEU HD13 1 1
8 9462 1 1 26 LEU HD21 H -5.621 -9.265 15.213 1.00 . A A . 26 LEU HD21 1 1
8 9463 1 1 26 LEU HD22 H -6.700 -7.926 15.550 1.00 . A A . 26 LEU HD22 1 1
8 9464 1 1 26 LEU HD23 H -5.174 -8.069 16.413 1.00 . A A . 26 LEU HD23 1 1
8 9465 1 1 26 LEU HG H -3.912 -7.777 14.332 1.00 . A A . 26 LEU HG 1 1
8 9466 1 1 26 LEU N N -7.800 -6.746 13.538 1.00 . A A . 26 LEU N 1 1
8 9467 1 1 26 LEU O O -7.409 -6.702 10.213 1.00 . A A . 26 LEU O 1 1
8 9468 1 1 27 GLY C C -6.920 -10.196 9.561 1.00 . A A . 27 GLY C 1 1
8 9469 1 1 27 GLY CA C -8.029 -9.333 10.121 1.00 . A A . 27 GLY CA 1 1
8 9470 1 1 27 GLY H H -7.591 -9.113 12.159 1.00 . A A . 27 GLY H 1 1
8 9471 1 1 27 GLY HA2 H -8.878 -9.956 10.365 1.00 . A A . 27 GLY HA2 1 1
8 9472 1 1 27 GLY HA3 H -8.320 -8.612 9.372 1.00 . A A . 27 GLY HA3 1 1
8 9473 1 1 27 GLY N N -7.609 -8.640 11.294 1.00 . A A . 27 GLY N 1 1
8 9474 1 1 27 GLY O O -6.836 -10.397 8.357 1.00 . A A . 27 GLY O 1 1
8 9475 1 1 28 PHE C C -4.621 -12.456 11.207 1.00 . A A . 28 PHE C 1 1
8 9476 1 1 28 PHE CA C -4.994 -11.586 10.020 1.00 . A A . 28 PHE CA 1 1
8 9477 1 1 28 PHE CB C -3.735 -10.867 9.423 1.00 . A A . 28 PHE CB 1 1
8 9478 1 1 28 PHE CD1 C -3.139 -8.783 10.722 1.00 . A A . 28 PHE CD1 1 1
8 9479 1 1 28 PHE CD2 C -1.746 -10.694 10.979 1.00 . A A . 28 PHE CD2 1 1
8 9480 1 1 28 PHE CE1 C -2.337 -8.080 11.604 1.00 . A A . 28 PHE CE1 1 1
8 9481 1 1 28 PHE CE2 C -0.939 -9.996 11.863 1.00 . A A . 28 PHE CE2 1 1
8 9482 1 1 28 PHE CG C -2.860 -10.093 10.398 1.00 . A A . 28 PHE CG 1 1
8 9483 1 1 28 PHE CZ C -1.238 -8.687 12.170 1.00 . A A . 28 PHE CZ 1 1
8 9484 1 1 28 PHE H H -6.107 -10.439 11.376 1.00 . A A . 28 PHE H 1 1
8 9485 1 1 28 PHE HA H -5.425 -12.237 9.272 1.00 . A A . 28 PHE HA 1 1
8 9486 1 1 28 PHE HB2 H -3.105 -11.606 8.952 1.00 . A A . 28 PHE HB2 1 1
8 9487 1 1 28 PHE HB3 H -4.062 -10.183 8.651 1.00 . A A . 28 PHE HB3 1 1
8 9488 1 1 28 PHE HD1 H -4.000 -8.305 10.279 1.00 . A A . 28 PHE HD1 1 1
8 9489 1 1 28 PHE HD2 H -1.508 -11.718 10.727 1.00 . A A . 28 PHE HD2 1 1
8 9490 1 1 28 PHE HE1 H -2.572 -7.055 11.843 1.00 . A A . 28 PHE HE1 1 1
8 9491 1 1 28 PHE HE2 H -0.079 -10.477 12.313 1.00 . A A . 28 PHE HE2 1 1
8 9492 1 1 28 PHE HZ H -0.616 -8.135 12.859 1.00 . A A . 28 PHE HZ 1 1
8 9493 1 1 28 PHE N N -6.046 -10.672 10.425 1.00 . A A . 28 PHE N 1 1
8 9494 1 1 28 PHE O O -5.043 -12.185 12.341 1.00 . A A . 28 PHE O 1 1
8 9495 1 1 29 SER C C -1.964 -14.649 11.871 1.00 . A A . 29 SER C 1 1
8 9496 1 1 29 SER CA C -3.458 -14.402 11.995 1.00 . A A . 29 SER CA 1 1
8 9497 1 1 29 SER CB C -4.246 -15.689 11.870 1.00 . A A . 29 SER CB 1 1
8 9498 1 1 29 SER H H -3.607 -13.674 10.032 1.00 . A A . 29 SER H 1 1
8 9499 1 1 29 SER HA H -3.669 -13.946 12.951 1.00 . A A . 29 SER HA 1 1
8 9500 1 1 29 SER HB2 H -4.018 -16.131 10.911 1.00 . A A . 29 SER HB2 1 1
8 9501 1 1 29 SER HB3 H -3.986 -16.362 12.673 1.00 . A A . 29 SER HB3 1 1
8 9502 1 1 29 SER HG H -5.705 -14.502 12.281 1.00 . A A . 29 SER HG 1 1
8 9503 1 1 29 SER N N -3.884 -13.496 10.959 1.00 . A A . 29 SER N 1 1
8 9504 1 1 29 SER O O -1.446 -14.775 10.752 1.00 . A A . 29 SER O 1 1
8 9505 1 1 29 SER OG O -5.645 -15.399 11.929 1.00 . A A . 29 SER OG 1 1
8 9506 1 1 30 VAL C C 0.669 -15.949 13.915 1.00 . A A . 30 VAL C 1 1
8 9507 1 1 30 VAL CA C 0.159 -14.821 13.023 1.00 . A A . 30 VAL CA 1 1
8 9508 1 1 30 VAL CB C 0.790 -13.433 13.381 1.00 . A A . 30 VAL CB 1 1
8 9509 1 1 30 VAL CG1 C 2.088 -13.518 14.138 1.00 . A A . 30 VAL CG1 1 1
8 9510 1 1 30 VAL CG2 C 1.054 -12.671 12.127 1.00 . A A . 30 VAL CG2 1 1
8 9511 1 1 30 VAL H H -1.770 -14.740 13.855 1.00 . A A . 30 VAL H 1 1
8 9512 1 1 30 VAL HA H 0.460 -15.059 12.013 1.00 . A A . 30 VAL HA 1 1
8 9513 1 1 30 VAL HB H 0.076 -12.861 13.951 1.00 . A A . 30 VAL HB 1 1
8 9514 1 1 30 VAL HG11 H 2.816 -14.077 13.569 1.00 . A A . 30 VAL HG11 1 1
8 9515 1 1 30 VAL HG12 H 1.924 -13.957 15.110 1.00 . A A . 30 VAL HG12 1 1
8 9516 1 1 30 VAL HG13 H 2.416 -12.491 14.234 1.00 . A A . 30 VAL HG13 1 1
8 9517 1 1 30 VAL HG21 H 0.133 -12.521 11.586 1.00 . A A . 30 VAL HG21 1 1
8 9518 1 1 30 VAL HG22 H 1.750 -13.233 11.523 1.00 . A A . 30 VAL HG22 1 1
8 9519 1 1 30 VAL HG23 H 1.499 -11.719 12.374 1.00 . A A . 30 VAL HG23 1 1
8 9520 1 1 30 VAL N N -1.285 -14.726 12.994 1.00 . A A . 30 VAL N 1 1
8 9521 1 1 30 VAL O O 0.416 -15.991 15.122 1.00 . A A . 30 VAL O 1 1
8 9522 1 1 31 GLN C C 3.521 -17.862 13.810 1.00 . A A . 31 GLN C 1 1
8 9523 1 1 31 GLN CA C 2.010 -17.961 13.979 1.00 . A A . 31 GLN CA 1 1
8 9524 1 1 31 GLN CB C 1.458 -19.296 13.444 1.00 . A A . 31 GLN CB 1 1
8 9525 1 1 31 GLN CD C 1.117 -20.849 11.478 1.00 . A A . 31 GLN CD 1 1
8 9526 1 1 31 GLN CG C 1.664 -19.520 11.952 1.00 . A A . 31 GLN CG 1 1
8 9527 1 1 31 GLN H H 1.589 -16.717 12.346 1.00 . A A . 31 GLN H 1 1
8 9528 1 1 31 GLN HA H 1.780 -17.865 15.030 1.00 . A A . 31 GLN HA 1 1
8 9529 1 1 31 GLN HB2 H 1.937 -20.108 13.970 1.00 . A A . 31 GLN HB2 1 1
8 9530 1 1 31 GLN HB3 H 0.398 -19.335 13.647 1.00 . A A . 31 GLN HB3 1 1
8 9531 1 1 31 GLN HE21 H 2.496 -20.929 10.087 1.00 . A A . 31 GLN HE21 1 1
8 9532 1 1 31 GLN HE22 H 1.403 -22.268 10.142 1.00 . A A . 31 GLN HE22 1 1
8 9533 1 1 31 GLN HG2 H 1.171 -18.725 11.413 1.00 . A A . 31 GLN HG2 1 1
8 9534 1 1 31 GLN HG3 H 2.723 -19.483 11.741 1.00 . A A . 31 GLN HG3 1 1
8 9535 1 1 31 GLN N N 1.410 -16.840 13.307 1.00 . A A . 31 GLN N 1 1
8 9536 1 1 31 GLN NE2 N 1.725 -21.404 10.475 1.00 . A A . 31 GLN NE2 1 1
8 9537 1 1 31 GLN O O 4.009 -17.644 12.710 1.00 . A A . 31 GLN O 1 1
8 9538 1 1 31 GLN OE1 O 0.151 -21.377 12.025 1.00 . A A . 31 GLN OE1 1 1
8 9539 1 1 32 ASN C C 6.166 -16.345 14.587 1.00 . A A . 32 ASN C 1 1
8 9540 1 1 32 ASN CA C 5.732 -17.756 14.980 1.00 . A A . 32 ASN CA 1 1
8 9541 1 1 32 ASN CB C 6.487 -18.776 14.104 1.00 . A A . 32 ASN CB 1 1
8 9542 1 1 32 ASN CG C 6.373 -20.198 14.579 1.00 . A A . 32 ASN CG 1 1
8 9543 1 1 32 ASN H H 3.791 -18.212 15.753 1.00 . A A . 32 ASN H 1 1
8 9544 1 1 32 ASN HA H 6.019 -17.911 16.009 1.00 . A A . 32 ASN HA 1 1
8 9545 1 1 32 ASN HB2 H 6.084 -18.733 13.102 1.00 . A A . 32 ASN HB2 1 1
8 9546 1 1 32 ASN HB3 H 7.531 -18.502 14.069 1.00 . A A . 32 ASN HB3 1 1
8 9547 1 1 32 ASN HD21 H 6.513 -20.810 12.723 1.00 . A A . 32 ASN HD21 1 1
8 9548 1 1 32 ASN HD22 H 6.314 -22.059 13.899 1.00 . A A . 32 ASN HD22 1 1
8 9549 1 1 32 ASN N N 4.247 -17.939 14.923 1.00 . A A . 32 ASN N 1 1
8 9550 1 1 32 ASN ND2 N 6.410 -21.112 13.658 1.00 . A A . 32 ASN ND2 1 1
8 9551 1 1 32 ASN O O 7.349 -16.025 14.615 1.00 . A A . 32 ASN O 1 1
8 9552 1 1 32 ASN OD1 O 6.265 -20.472 15.777 1.00 . A A . 32 ASN OD1 1 1
8 9553 1 1 33 GLY C C 5.256 -14.102 12.286 1.00 . A A . 33 GLY C 1 1
8 9554 1 1 33 GLY CA C 5.515 -14.196 13.768 1.00 . A A . 33 GLY CA 1 1
8 9555 1 1 33 GLY H H 4.288 -15.816 14.286 1.00 . A A . 33 GLY H 1 1
8 9556 1 1 33 GLY HA2 H 4.878 -13.489 14.279 1.00 . A A . 33 GLY HA2 1 1
8 9557 1 1 33 GLY HA3 H 6.552 -13.960 13.957 1.00 . A A . 33 GLY HA3 1 1
8 9558 1 1 33 GLY N N 5.216 -15.514 14.240 1.00 . A A . 33 GLY N 1 1
8 9559 1 1 33 GLY O O 5.375 -13.044 11.692 1.00 . A A . 33 GLY O 1 1
8 9560 1 1 34 ILE C C 3.076 -15.262 10.083 1.00 . A A . 34 ILE C 1 1
8 9561 1 1 34 ILE CA C 4.595 -15.268 10.285 1.00 . A A . 34 ILE CA 1 1
8 9562 1 1 34 ILE CB C 5.245 -16.508 9.534 1.00 . A A . 34 ILE CB 1 1
8 9563 1 1 34 ILE CD1 C 7.460 -16.771 10.887 1.00 . A A . 34 ILE CD1 1 1
8 9564 1 1 34 ILE CG1 C 6.800 -16.484 9.554 1.00 . A A . 34 ILE CG1 1 1
8 9565 1 1 34 ILE CG2 C 4.783 -16.561 8.086 1.00 . A A . 34 ILE CG2 1 1
8 9566 1 1 34 ILE H H 4.802 -16.053 12.200 1.00 . A A . 34 ILE H 1 1
8 9567 1 1 34 ILE HA H 4.981 -14.356 9.851 1.00 . A A . 34 ILE HA 1 1
8 9568 1 1 34 ILE HB H 4.903 -17.408 10.023 1.00 . A A . 34 ILE HB 1 1
8 9569 1 1 34 ILE HD11 H 8.533 -16.704 10.771 1.00 . A A . 34 ILE HD11 1 1
8 9570 1 1 34 ILE HD12 H 7.189 -17.764 11.218 1.00 . A A . 34 ILE HD12 1 1
8 9571 1 1 34 ILE HD13 H 7.131 -16.044 11.614 1.00 . A A . 34 ILE HD13 1 1
8 9572 1 1 34 ILE HG12 H 7.165 -17.222 8.856 1.00 . A A . 34 ILE HG12 1 1
8 9573 1 1 34 ILE HG13 H 7.129 -15.511 9.220 1.00 . A A . 34 ILE HG13 1 1
8 9574 1 1 34 ILE HG21 H 5.072 -15.633 7.614 1.00 . A A . 34 ILE HG21 1 1
8 9575 1 1 34 ILE HG22 H 3.709 -16.665 8.052 1.00 . A A . 34 ILE HG22 1 1
8 9576 1 1 34 ILE HG23 H 5.250 -17.390 7.577 1.00 . A A . 34 ILE HG23 1 1
8 9577 1 1 34 ILE N N 4.892 -15.218 11.690 1.00 . A A . 34 ILE N 1 1
8 9578 1 1 34 ILE O O 2.335 -15.993 10.764 1.00 . A A . 34 ILE O 1 1
8 9579 1 1 35 ILE C C 0.751 -15.499 8.108 1.00 . A A . 35 ILE C 1 1
8 9580 1 1 35 ILE CA C 1.247 -14.256 8.844 1.00 . A A . 35 ILE CA 1 1
8 9581 1 1 35 ILE CB C 1.074 -13.001 7.973 1.00 . A A . 35 ILE CB 1 1
8 9582 1 1 35 ILE CD1 C 1.777 -10.546 7.997 1.00 . A A . 35 ILE CD1 1 1
8 9583 1 1 35 ILE CG1 C 1.532 -11.787 8.792 1.00 . A A . 35 ILE CG1 1 1
8 9584 1 1 35 ILE CG2 C -0.395 -12.851 7.522 1.00 . A A . 35 ILE CG2 1 1
8 9585 1 1 35 ILE H H 3.291 -13.810 8.781 1.00 . A A . 35 ILE H 1 1
8 9586 1 1 35 ILE HA H 0.676 -14.118 9.750 1.00 . A A . 35 ILE HA 1 1
8 9587 1 1 35 ILE HB H 1.701 -13.090 7.099 1.00 . A A . 35 ILE HB 1 1
8 9588 1 1 35 ILE HD11 H 1.923 -9.714 8.671 1.00 . A A . 35 ILE HD11 1 1
8 9589 1 1 35 ILE HD12 H 0.937 -10.386 7.341 1.00 . A A . 35 ILE HD12 1 1
8 9590 1 1 35 ILE HD13 H 2.668 -10.692 7.405 1.00 . A A . 35 ILE HD13 1 1
8 9591 1 1 35 ILE HG12 H 0.771 -11.553 9.521 1.00 . A A . 35 ILE HG12 1 1
8 9592 1 1 35 ILE HG13 H 2.445 -12.044 9.310 1.00 . A A . 35 ILE HG13 1 1
8 9593 1 1 35 ILE HG21 H -1.047 -12.831 8.384 1.00 . A A . 35 ILE HG21 1 1
8 9594 1 1 35 ILE HG22 H -0.663 -13.687 6.891 1.00 . A A . 35 ILE HG22 1 1
8 9595 1 1 35 ILE HG23 H -0.509 -11.937 6.958 1.00 . A A . 35 ILE HG23 1 1
8 9596 1 1 35 ILE N N 2.632 -14.401 9.207 1.00 . A A . 35 ILE N 1 1
8 9597 1 1 35 ILE O O 1.207 -15.814 6.992 1.00 . A A . 35 ILE O 1 1
8 9598 1 1 36 CYS C C -1.871 -17.150 7.298 1.00 . A A . 36 CYS C 1 1
8 9599 1 1 36 CYS CA C -0.714 -17.417 8.248 1.00 . A A . 36 CYS CA 1 1
8 9600 1 1 36 CYS CB C -1.186 -18.275 9.431 1.00 . A A . 36 CYS CB 1 1
8 9601 1 1 36 CYS H H -0.489 -15.821 9.597 1.00 . A A . 36 CYS H 1 1
8 9602 1 1 36 CYS HA H 0.062 -17.954 7.724 1.00 . A A . 36 CYS HA 1 1
8 9603 1 1 36 CYS HB2 H -0.333 -18.529 10.040 1.00 . A A . 36 CYS HB2 1 1
8 9604 1 1 36 CYS HB3 H -1.885 -17.700 10.021 1.00 . A A . 36 CYS HB3 1 1
8 9605 1 1 36 CYS HG H -1.500 -20.172 7.788 1.00 . A A . 36 CYS HG 1 1
8 9606 1 1 36 CYS N N -0.163 -16.186 8.744 1.00 . A A . 36 CYS N 1 1
8 9607 1 1 36 CYS O O -1.894 -17.642 6.163 1.00 . A A . 36 CYS O 1 1
8 9608 1 1 36 CYS SG S -1.989 -19.820 8.972 1.00 . A A . 36 CYS SG 1 1
8 9609 1 1 37 SER C C -4.323 -14.609 7.075 1.00 . A A . 37 SER C 1 1
8 9610 1 1 37 SER CA C -3.986 -16.084 6.986 1.00 . A A . 37 SER CA 1 1
8 9611 1 1 37 SER CB C -5.132 -16.960 7.509 1.00 . A A . 37 SER CB 1 1
8 9612 1 1 37 SER H H -2.719 -15.925 8.611 1.00 . A A . 37 SER H 1 1
8 9613 1 1 37 SER HA H -3.801 -16.343 5.954 1.00 . A A . 37 SER HA 1 1
8 9614 1 1 37 SER HB2 H -6.068 -16.630 7.083 1.00 . A A . 37 SER HB2 1 1
8 9615 1 1 37 SER HB3 H -4.955 -17.987 7.230 1.00 . A A . 37 SER HB3 1 1
8 9616 1 1 37 SER HG H -6.011 -16.352 9.135 1.00 . A A . 37 SER HG 1 1
8 9617 1 1 37 SER N N -2.805 -16.364 7.741 1.00 . A A . 37 SER N 1 1
8 9618 1 1 37 SER O O -3.976 -13.946 8.068 1.00 . A A . 37 SER O 1 1
8 9619 1 1 37 SER OG O -5.220 -16.878 8.929 1.00 . A A . 37 SER OG 1 1
8 9620 1 1 38 LEU C C -6.761 -12.608 5.468 1.00 . A A . 38 LEU C 1 1
8 9621 1 1 38 LEU CA C -5.334 -12.716 5.960 1.00 . A A . 38 LEU CA 1 1
8 9622 1 1 38 LEU CB C -4.392 -11.993 4.982 1.00 . A A . 38 LEU CB 1 1
8 9623 1 1 38 LEU CD1 C -4.598 -9.687 5.910 1.00 . A A . 38 LEU CD1 1 1
8 9624 1 1 38 LEU CD2 C -3.749 -10.016 3.617 1.00 . A A . 38 LEU CD2 1 1
8 9625 1 1 38 LEU CG C -4.694 -10.530 4.669 1.00 . A A . 38 LEU CG 1 1
8 9626 1 1 38 LEU H H -5.192 -14.670 5.277 1.00 . A A . 38 LEU H 1 1
8 9627 1 1 38 LEU HA H -5.239 -12.263 6.935 1.00 . A A . 38 LEU HA 1 1
8 9628 1 1 38 LEU HB2 H -3.394 -12.044 5.392 1.00 . A A . 38 LEU HB2 1 1
8 9629 1 1 38 LEU HB3 H -4.397 -12.541 4.052 1.00 . A A . 38 LEU HB3 1 1
8 9630 1 1 38 LEU HD11 H -3.601 -9.752 6.319 1.00 . A A . 38 LEU HD11 1 1
8 9631 1 1 38 LEU HD12 H -5.314 -10.032 6.641 1.00 . A A . 38 LEU HD12 1 1
8 9632 1 1 38 LEU HD13 H -4.818 -8.655 5.677 1.00 . A A . 38 LEU HD13 1 1
8 9633 1 1 38 LEU HD21 H -3.875 -10.571 2.700 1.00 . A A . 38 LEU HD21 1 1
8 9634 1 1 38 LEU HD22 H -2.739 -10.132 3.985 1.00 . A A . 38 LEU HD22 1 1
8 9635 1 1 38 LEU HD23 H -3.939 -8.966 3.446 1.00 . A A . 38 LEU HD23 1 1
8 9636 1 1 38 LEU HG H -5.700 -10.445 4.286 1.00 . A A . 38 LEU HG 1 1
8 9637 1 1 38 LEU N N -4.955 -14.102 6.045 1.00 . A A . 38 LEU N 1 1
8 9638 1 1 38 LEU O O -7.192 -13.393 4.609 1.00 . A A . 38 LEU O 1 1
8 9639 1 1 39 MET C C -8.739 -10.430 4.413 1.00 . A A . 39 MET C 1 1
8 9640 1 1 39 MET CA C -8.818 -11.374 5.589 1.00 . A A . 39 MET CA 1 1
8 9641 1 1 39 MET CB C -9.641 -10.748 6.719 1.00 . A A . 39 MET CB 1 1
8 9642 1 1 39 MET CE C -13.506 -9.173 6.852 1.00 . A A . 39 MET CE 1 1
8 9643 1 1 39 MET CG C -11.046 -10.332 6.310 1.00 . A A . 39 MET CG 1 1
8 9644 1 1 39 MET H H -7.113 -11.154 6.773 1.00 . A A . 39 MET H 1 1
8 9645 1 1 39 MET HA H -9.287 -12.294 5.272 1.00 . A A . 39 MET HA 1 1
8 9646 1 1 39 MET HB2 H -9.722 -11.463 7.527 1.00 . A A . 39 MET HB2 1 1
8 9647 1 1 39 MET HB3 H -9.118 -9.874 7.079 1.00 . A A . 39 MET HB3 1 1
8 9648 1 1 39 MET HE1 H -13.955 -10.074 6.459 1.00 . A A . 39 MET HE1 1 1
8 9649 1 1 39 MET HE2 H -13.313 -8.482 6.044 1.00 . A A . 39 MET HE2 1 1
8 9650 1 1 39 MET HE3 H -14.180 -8.716 7.562 1.00 . A A . 39 MET HE3 1 1
8 9651 1 1 39 MET HG2 H -10.974 -9.617 5.504 1.00 . A A . 39 MET HG2 1 1
8 9652 1 1 39 MET HG3 H -11.583 -11.205 5.972 1.00 . A A . 39 MET HG3 1 1
8 9653 1 1 39 MET N N -7.486 -11.675 6.025 1.00 . A A . 39 MET N 1 1
8 9654 1 1 39 MET O O -8.266 -9.284 4.539 1.00 . A A . 39 MET O 1 1
8 9655 1 1 39 MET SD S -11.961 -9.580 7.667 1.00 . A A . 39 MET SD 1 1
8 9656 1 1 40 ARG C C -10.220 -9.073 2.145 1.00 . A A . 40 ARG C 1 1
8 9657 1 1 40 ARG CA C -9.149 -10.154 2.074 1.00 . A A . 40 ARG CA 1 1
8 9658 1 1 40 ARG CB C -9.344 -11.129 0.889 1.00 . A A . 40 ARG CB 1 1
8 9659 1 1 40 ARG CD C -10.328 -9.753 -1.022 1.00 . A A . 40 ARG CD 1 1
8 9660 1 1 40 ARG CG C -9.141 -10.554 -0.519 1.00 . A A . 40 ARG CG 1 1
8 9661 1 1 40 ARG CZ C -12.388 -10.517 -2.210 1.00 . A A . 40 ARG CZ 1 1
8 9662 1 1 40 ARG H H -9.608 -11.792 3.298 1.00 . A A . 40 ARG H 1 1
8 9663 1 1 40 ARG HA H -8.176 -9.689 2.000 1.00 . A A . 40 ARG HA 1 1
8 9664 1 1 40 ARG HB2 H -8.648 -11.945 1.011 1.00 . A A . 40 ARG HB2 1 1
8 9665 1 1 40 ARG HB3 H -10.350 -11.515 0.958 1.00 . A A . 40 ARG HB3 1 1
8 9666 1 1 40 ARG HD2 H -10.552 -8.978 -0.303 1.00 . A A . 40 ARG HD2 1 1
8 9667 1 1 40 ARG HD3 H -10.069 -9.303 -1.969 1.00 . A A . 40 ARG HD3 1 1
8 9668 1 1 40 ARG HE H -11.665 -11.286 -0.499 1.00 . A A . 40 ARG HE 1 1
8 9669 1 1 40 ARG HG2 H -8.278 -9.905 -0.504 1.00 . A A . 40 ARG HG2 1 1
8 9670 1 1 40 ARG HG3 H -8.951 -11.372 -1.199 1.00 . A A . 40 ARG HG3 1 1
8 9671 1 1 40 ARG HH11 H -11.410 -9.012 -3.231 1.00 . A A . 40 ARG HH11 1 1
8 9672 1 1 40 ARG HH12 H -12.830 -9.550 -3.971 1.00 . A A . 40 ARG HH12 1 1
8 9673 1 1 40 ARG HH21 H -13.581 -12.016 -1.519 1.00 . A A . 40 ARG HH21 1 1
8 9674 1 1 40 ARG HH22 H -14.115 -11.300 -2.978 1.00 . A A . 40 ARG HH22 1 1
8 9675 1 1 40 ARG N N -9.188 -10.900 3.293 1.00 . A A . 40 ARG N 1 1
8 9676 1 1 40 ARG NE N -11.517 -10.601 -1.200 1.00 . A A . 40 ARG NE 1 1
8 9677 1 1 40 ARG NH1 N -12.201 -9.637 -3.196 1.00 . A A . 40 ARG NH1 1 1
8 9678 1 1 40 ARG NH2 N -13.428 -11.332 -2.239 1.00 . A A . 40 ARG NH2 1 1
8 9679 1 1 40 ARG O O -11.381 -9.354 2.457 1.00 . A A . 40 ARG O 1 1
8 9680 1 1 41 GLY C C -10.736 -6.150 3.382 1.00 . A A . 41 GLY C 1 1
8 9681 1 1 41 GLY CA C -10.719 -6.739 1.984 1.00 . A A . 41 GLY CA 1 1
8 9682 1 1 41 GLY H H -8.901 -7.700 1.561 1.00 . A A . 41 GLY H 1 1
8 9683 1 1 41 GLY HA2 H -10.406 -5.977 1.285 1.00 . A A . 41 GLY HA2 1 1
8 9684 1 1 41 GLY HA3 H -11.718 -7.061 1.729 1.00 . A A . 41 GLY HA3 1 1
8 9685 1 1 41 GLY N N -9.823 -7.855 1.882 1.00 . A A . 41 GLY N 1 1
8 9686 1 1 41 GLY O O -11.379 -5.127 3.621 1.00 . A A . 41 GLY O 1 1
8 9687 1 1 42 GLY C C -8.952 -5.227 5.902 1.00 . A A . 42 GLY C 1 1
8 9688 1 1 42 GLY CA C -10.001 -6.304 5.677 1.00 . A A . 42 GLY CA 1 1
8 9689 1 1 42 GLY H H -9.498 -7.568 4.046 1.00 . A A . 42 GLY H 1 1
8 9690 1 1 42 GLY HA2 H -10.971 -5.900 5.929 1.00 . A A . 42 GLY HA2 1 1
8 9691 1 1 42 GLY HA3 H -9.790 -7.138 6.330 1.00 . A A . 42 GLY HA3 1 1
8 9692 1 1 42 GLY N N -10.022 -6.778 4.303 1.00 . A A . 42 GLY N 1 1
8 9693 1 1 42 GLY O O -8.122 -4.971 5.014 1.00 . A A . 42 GLY O 1 1
8 9694 1 1 43 ILE C C -6.571 -4.030 7.385 1.00 . A A . 43 ILE C 1 1
8 9695 1 1 43 ILE CA C -7.990 -3.562 7.438 1.00 . A A . 43 ILE CA 1 1
8 9696 1 1 43 ILE CB C -8.258 -2.794 8.775 1.00 . A A . 43 ILE CB 1 1
8 9697 1 1 43 ILE CD1 C -9.167 -2.925 11.164 1.00 . A A . 43 ILE CD1 1 1
8 9698 1 1 43 ILE CG1 C -8.960 -3.651 9.840 1.00 . A A . 43 ILE CG1 1 1
8 9699 1 1 43 ILE CG2 C -8.988 -1.485 8.531 1.00 . A A . 43 ILE CG2 1 1
8 9700 1 1 43 ILE H H -9.572 -4.966 7.777 1.00 . A A . 43 ILE H 1 1
8 9701 1 1 43 ILE HA H -8.083 -2.856 6.625 1.00 . A A . 43 ILE HA 1 1
8 9702 1 1 43 ILE HB H -7.272 -2.541 9.152 1.00 . A A . 43 ILE HB 1 1
8 9703 1 1 43 ILE HD11 H -9.782 -2.053 11.003 1.00 . A A . 43 ILE HD11 1 1
8 9704 1 1 43 ILE HD12 H -8.212 -2.612 11.562 1.00 . A A . 43 ILE HD12 1 1
8 9705 1 1 43 ILE HD13 H -9.654 -3.589 11.865 1.00 . A A . 43 ILE HD13 1 1
8 9706 1 1 43 ILE HG12 H -9.932 -3.944 9.471 1.00 . A A . 43 ILE HG12 1 1
8 9707 1 1 43 ILE HG13 H -8.371 -4.535 10.033 1.00 . A A . 43 ILE HG13 1 1
8 9708 1 1 43 ILE HG21 H -9.929 -1.669 8.033 1.00 . A A . 43 ILE HG21 1 1
8 9709 1 1 43 ILE HG22 H -8.359 -0.843 7.930 1.00 . A A . 43 ILE HG22 1 1
8 9710 1 1 43 ILE HG23 H -9.172 -1.005 9.480 1.00 . A A . 43 ILE HG23 1 1
8 9711 1 1 43 ILE N N -8.945 -4.630 7.099 1.00 . A A . 43 ILE N 1 1
8 9712 1 1 43 ILE O O -5.677 -3.255 7.100 1.00 . A A . 43 ILE O 1 1
8 9713 1 1 44 ALA C C -4.563 -5.860 6.141 1.00 . A A . 44 ALA C 1 1
8 9714 1 1 44 ALA CA C -5.067 -5.868 7.586 1.00 . A A . 44 ALA CA 1 1
8 9715 1 1 44 ALA CB C -5.090 -7.257 8.155 1.00 . A A . 44 ALA CB 1 1
8 9716 1 1 44 ALA H H -7.122 -5.853 7.933 1.00 . A A . 44 ALA H 1 1
8 9717 1 1 44 ALA HA H -4.405 -5.263 8.184 1.00 . A A . 44 ALA HA 1 1
8 9718 1 1 44 ALA HB1 H -5.765 -7.867 7.572 1.00 . A A . 44 ALA HB1 1 1
8 9719 1 1 44 ALA HB2 H -5.438 -7.215 9.177 1.00 . A A . 44 ALA HB2 1 1
8 9720 1 1 44 ALA HB3 H -4.095 -7.681 8.120 1.00 . A A . 44 ALA HB3 1 1
8 9721 1 1 44 ALA N N -6.366 -5.293 7.659 1.00 . A A . 44 ALA N 1 1
8 9722 1 1 44 ALA O O -3.459 -5.384 5.865 1.00 . A A . 44 ALA O 1 1
8 9723 1 1 45 GLU C C -4.814 -4.947 3.268 1.00 . A A . 45 GLU C 1 1
8 9724 1 1 45 GLU CA C -4.996 -6.353 3.811 1.00 . A A . 45 GLU CA 1 1
8 9725 1 1 45 GLU CB C -6.003 -7.114 2.953 1.00 . A A . 45 GLU CB 1 1
8 9726 1 1 45 GLU CD C -6.573 -7.882 0.629 1.00 . A A . 45 GLU CD 1 1
8 9727 1 1 45 GLU CG C -5.617 -7.130 1.483 1.00 . A A . 45 GLU CG 1 1
8 9728 1 1 45 GLU H H -6.279 -6.637 5.475 1.00 . A A . 45 GLU H 1 1
8 9729 1 1 45 GLU HA H -4.042 -6.855 3.761 1.00 . A A . 45 GLU HA 1 1
8 9730 1 1 45 GLU HB2 H -6.067 -8.132 3.309 1.00 . A A . 45 GLU HB2 1 1
8 9731 1 1 45 GLU HB3 H -6.970 -6.642 3.046 1.00 . A A . 45 GLU HB3 1 1
8 9732 1 1 45 GLU HG2 H -5.568 -6.114 1.123 1.00 . A A . 45 GLU HG2 1 1
8 9733 1 1 45 GLU HG3 H -4.641 -7.584 1.390 1.00 . A A . 45 GLU HG3 1 1
8 9734 1 1 45 GLU N N -5.390 -6.319 5.212 1.00 . A A . 45 GLU N 1 1
8 9735 1 1 45 GLU O O -3.828 -4.652 2.599 1.00 . A A . 45 GLU O 1 1
8 9736 1 1 45 GLU OE1 O -7.673 -7.364 0.354 1.00 . A A . 45 GLU OE1 1 1
8 9737 1 1 45 GLU OE2 O -6.239 -8.992 0.202 1.00 . A A . 45 GLU OE2 1 1
8 9738 1 1 46 ARG C C -4.589 -1.924 3.862 1.00 . A A . 46 ARG C 1 1
8 9739 1 1 46 ARG CA C -5.705 -2.695 3.146 1.00 . A A . 46 ARG CA 1 1
8 9740 1 1 46 ARG CB C -7.085 -2.063 3.349 1.00 . A A . 46 ARG CB 1 1
8 9741 1 1 46 ARG CD C -9.566 -2.416 2.896 1.00 . A A . 46 ARG CD 1 1
8 9742 1 1 46 ARG CG C -8.156 -2.913 2.686 1.00 . A A . 46 ARG CG 1 1
8 9743 1 1 46 ARG CZ C -10.357 -1.360 0.782 1.00 . A A . 46 ARG CZ 1 1
8 9744 1 1 46 ARG H H -6.472 -4.388 4.182 1.00 . A A . 46 ARG H 1 1
8 9745 1 1 46 ARG HA H -5.490 -2.726 2.088 1.00 . A A . 46 ARG HA 1 1
8 9746 1 1 46 ARG HB2 H -7.294 -1.997 4.408 1.00 . A A . 46 ARG HB2 1 1
8 9747 1 1 46 ARG HB3 H -7.111 -1.077 2.907 1.00 . A A . 46 ARG HB3 1 1
8 9748 1 1 46 ARG HD2 H -10.243 -3.226 2.676 1.00 . A A . 46 ARG HD2 1 1
8 9749 1 1 46 ARG HD3 H -9.652 -2.139 3.937 1.00 . A A . 46 ARG HD3 1 1
8 9750 1 1 46 ARG HE H -9.918 -0.402 2.543 1.00 . A A . 46 ARG HE 1 1
8 9751 1 1 46 ARG HG2 H -7.968 -2.930 1.622 1.00 . A A . 46 ARG HG2 1 1
8 9752 1 1 46 ARG HG3 H -8.075 -3.920 3.072 1.00 . A A . 46 ARG HG3 1 1
8 9753 1 1 46 ARG HH11 H -9.806 -3.346 0.445 1.00 . A A . 46 ARG HH11 1 1
8 9754 1 1 46 ARG HH12 H -10.590 -2.580 -0.847 1.00 . A A . 46 ARG HH12 1 1
8 9755 1 1 46 ARG HH21 H -10.980 0.588 0.630 1.00 . A A . 46 ARG HH21 1 1
8 9756 1 1 46 ARG HH22 H -11.190 -0.364 -0.770 1.00 . A A . 46 ARG HH22 1 1
8 9757 1 1 46 ARG N N -5.736 -4.077 3.607 1.00 . A A . 46 ARG N 1 1
8 9758 1 1 46 ARG NE N -9.920 -1.266 2.065 1.00 . A A . 46 ARG NE 1 1
8 9759 1 1 46 ARG NH1 N -10.231 -2.505 0.093 1.00 . A A . 46 ARG NH1 1 1
8 9760 1 1 46 ARG NH2 N -10.878 -0.310 0.181 1.00 . A A . 46 ARG NH2 1 1
8 9761 1 1 46 ARG O O -4.146 -0.865 3.412 1.00 . A A . 46 ARG O 1 1
8 9762 1 1 47 GLY C C -1.693 -2.399 5.127 1.00 . A A . 47 GLY C 1 1
8 9763 1 1 47 GLY CA C -3.023 -1.965 5.718 1.00 . A A . 47 GLY CA 1 1
8 9764 1 1 47 GLY H H -4.581 -3.297 5.310 1.00 . A A . 47 GLY H 1 1
8 9765 1 1 47 GLY HA2 H -3.084 -0.887 5.720 1.00 . A A . 47 GLY HA2 1 1
8 9766 1 1 47 GLY HA3 H -3.087 -2.319 6.738 1.00 . A A . 47 GLY HA3 1 1
8 9767 1 1 47 GLY N N -4.130 -2.497 4.967 1.00 . A A . 47 GLY N 1 1
8 9768 1 1 47 GLY O O -0.655 -1.768 5.369 1.00 . A A . 47 GLY O 1 1
8 9769 1 1 48 GLY C C -0.010 -5.244 4.202 1.00 . A A . 48 GLY C 1 1
8 9770 1 1 48 GLY CA C -0.520 -3.920 3.690 1.00 . A A . 48 GLY CA 1 1
8 9771 1 1 48 GLY H H -2.559 -3.965 4.217 1.00 . A A . 48 GLY H 1 1
8 9772 1 1 48 GLY HA2 H -0.728 -4.015 2.634 1.00 . A A . 48 GLY HA2 1 1
8 9773 1 1 48 GLY HA3 H 0.248 -3.173 3.827 1.00 . A A . 48 GLY HA3 1 1
8 9774 1 1 48 GLY N N -1.719 -3.472 4.350 1.00 . A A . 48 GLY N 1 1
8 9775 1 1 48 GLY O O 1.059 -5.694 3.786 1.00 . A A . 48 GLY O 1 1
8 9776 1 1 49 VAL C C -0.425 -8.215 4.557 1.00 . A A . 49 VAL C 1 1
8 9777 1 1 49 VAL CA C -0.407 -7.165 5.679 1.00 . A A . 49 VAL CA 1 1
8 9778 1 1 49 VAL CB C -1.430 -7.554 6.792 1.00 . A A . 49 VAL CB 1 1
8 9779 1 1 49 VAL CG1 C -1.220 -8.952 7.318 1.00 . A A . 49 VAL CG1 1 1
8 9780 1 1 49 VAL CG2 C -1.405 -6.575 7.955 1.00 . A A . 49 VAL CG2 1 1
8 9781 1 1 49 VAL H H -1.614 -5.462 5.387 1.00 . A A . 49 VAL H 1 1
8 9782 1 1 49 VAL HA H 0.586 -7.102 6.102 1.00 . A A . 49 VAL HA 1 1
8 9783 1 1 49 VAL HB H -2.387 -7.465 6.313 1.00 . A A . 49 VAL HB 1 1
8 9784 1 1 49 VAL HG11 H -2.012 -9.198 8.010 1.00 . A A . 49 VAL HG11 1 1
8 9785 1 1 49 VAL HG12 H -0.282 -8.965 7.851 1.00 . A A . 49 VAL HG12 1 1
8 9786 1 1 49 VAL HG13 H -1.200 -9.659 6.503 1.00 . A A . 49 VAL HG13 1 1
8 9787 1 1 49 VAL HG21 H -1.605 -5.576 7.596 1.00 . A A . 49 VAL HG21 1 1
8 9788 1 1 49 VAL HG22 H -0.445 -6.613 8.444 1.00 . A A . 49 VAL HG22 1 1
8 9789 1 1 49 VAL HG23 H -2.170 -6.845 8.669 1.00 . A A . 49 VAL HG23 1 1
8 9790 1 1 49 VAL N N -0.763 -5.865 5.107 1.00 . A A . 49 VAL N 1 1
8 9791 1 1 49 VAL O O -1.258 -8.128 3.650 1.00 . A A . 49 VAL O 1 1
8 9792 1 1 50 ARG C C 0.951 -11.515 4.159 1.00 . A A . 50 ARG C 1 1
8 9793 1 1 50 ARG CA C 0.627 -10.190 3.558 1.00 . A A . 50 ARG CA 1 1
8 9794 1 1 50 ARG CB C 1.698 -9.816 2.528 1.00 . A A . 50 ARG CB 1 1
8 9795 1 1 50 ARG CD C 0.248 -8.993 0.677 1.00 . A A . 50 ARG CD 1 1
8 9796 1 1 50 ARG CG C 1.327 -8.636 1.675 1.00 . A A . 50 ARG CG 1 1
8 9797 1 1 50 ARG CZ C -0.610 -7.597 -1.188 1.00 . A A . 50 ARG CZ 1 1
8 9798 1 1 50 ARG H H 1.135 -9.209 5.345 1.00 . A A . 50 ARG H 1 1
8 9799 1 1 50 ARG HA H -0.316 -10.313 3.049 1.00 . A A . 50 ARG HA 1 1
8 9800 1 1 50 ARG HB2 H 2.614 -9.579 3.049 1.00 . A A . 50 ARG HB2 1 1
8 9801 1 1 50 ARG HB3 H 1.874 -10.661 1.878 1.00 . A A . 50 ARG HB3 1 1
8 9802 1 1 50 ARG HD2 H 0.685 -9.588 -0.111 1.00 . A A . 50 ARG HD2 1 1
8 9803 1 1 50 ARG HD3 H -0.522 -9.568 1.169 1.00 . A A . 50 ARG HD3 1 1
8 9804 1 1 50 ARG HE H -0.640 -7.139 0.766 1.00 . A A . 50 ARG HE 1 1
8 9805 1 1 50 ARG HG2 H 0.937 -7.882 2.340 1.00 . A A . 50 ARG HG2 1 1
8 9806 1 1 50 ARG HG3 H 2.205 -8.281 1.159 1.00 . A A . 50 ARG HG3 1 1
8 9807 1 1 50 ARG HH11 H 0.403 -9.232 -1.914 1.00 . A A . 50 ARG HH11 1 1
8 9808 1 1 50 ARG HH12 H -0.395 -8.277 -3.090 1.00 . A A . 50 ARG HH12 1 1
8 9809 1 1 50 ARG HH21 H -1.627 -5.869 -0.851 1.00 . A A . 50 ARG HH21 1 1
8 9810 1 1 50 ARG HH22 H -1.526 -6.301 -2.491 1.00 . A A . 50 ARG HH22 1 1
8 9811 1 1 50 ARG N N 0.507 -9.164 4.595 1.00 . A A . 50 ARG N 1 1
8 9812 1 1 50 ARG NE N -0.350 -7.805 0.096 1.00 . A A . 50 ARG NE 1 1
8 9813 1 1 50 ARG NH1 N -0.160 -8.422 -2.118 1.00 . A A . 50 ARG NH1 1 1
8 9814 1 1 50 ARG NH2 N -1.298 -6.523 -1.534 1.00 . A A . 50 ARG NH2 1 1
8 9815 1 1 50 ARG O O 1.768 -11.619 5.064 1.00 . A A . 50 ARG O 1 1
8 9816 1 1 51 VAL C C 1.819 -14.403 3.578 1.00 . A A . 51 VAL C 1 1
8 9817 1 1 51 VAL CA C 0.488 -13.869 4.060 1.00 . A A . 51 VAL CA 1 1
8 9818 1 1 51 VAL CB C -0.669 -14.716 3.506 1.00 . A A . 51 VAL CB 1 1
8 9819 1 1 51 VAL CG1 C -0.434 -16.203 3.683 1.00 . A A . 51 VAL CG1 1 1
8 9820 1 1 51 VAL CG2 C -1.954 -14.333 4.185 1.00 . A A . 51 VAL CG2 1 1
8 9821 1 1 51 VAL H H -0.231 -12.308 2.843 1.00 . A A . 51 VAL H 1 1
8 9822 1 1 51 VAL HA H 0.460 -13.897 5.138 1.00 . A A . 51 VAL HA 1 1
8 9823 1 1 51 VAL HB H -0.758 -14.435 2.470 1.00 . A A . 51 VAL HB 1 1
8 9824 1 1 51 VAL HG11 H -0.354 -16.425 4.737 1.00 . A A . 51 VAL HG11 1 1
8 9825 1 1 51 VAL HG12 H 0.487 -16.474 3.186 1.00 . A A . 51 VAL HG12 1 1
8 9826 1 1 51 VAL HG13 H -1.262 -16.750 3.255 1.00 . A A . 51 VAL HG13 1 1
8 9827 1 1 51 VAL HG21 H -2.145 -13.282 4.022 1.00 . A A . 51 VAL HG21 1 1
8 9828 1 1 51 VAL HG22 H -1.859 -14.530 5.243 1.00 . A A . 51 VAL HG22 1 1
8 9829 1 1 51 VAL HG23 H -2.767 -14.917 3.778 1.00 . A A . 51 VAL HG23 1 1
8 9830 1 1 51 VAL N N 0.336 -12.505 3.626 1.00 . A A . 51 VAL N 1 1
8 9831 1 1 51 VAL O O 2.209 -14.172 2.429 1.00 . A A . 51 VAL O 1 1
8 9832 1 1 52 GLY C C 4.881 -14.591 4.478 1.00 . A A . 52 GLY C 1 1
8 9833 1 1 52 GLY CA C 3.826 -15.595 4.106 1.00 . A A . 52 GLY CA 1 1
8 9834 1 1 52 GLY H H 2.115 -15.313 5.320 1.00 . A A . 52 GLY H 1 1
8 9835 1 1 52 GLY HA2 H 4.007 -16.516 4.640 1.00 . A A . 52 GLY HA2 1 1
8 9836 1 1 52 GLY HA3 H 3.874 -15.777 3.042 1.00 . A A . 52 GLY HA3 1 1
8 9837 1 1 52 GLY N N 2.515 -15.102 4.446 1.00 . A A . 52 GLY N 1 1
8 9838 1 1 52 GLY O O 6.040 -14.696 4.079 1.00 . A A . 52 GLY O 1 1
8 9839 1 1 53 HIS C C 5.649 -12.766 7.155 1.00 . A A . 53 HIS C 1 1
8 9840 1 1 53 HIS CA C 5.359 -12.573 5.699 1.00 . A A . 53 HIS CA 1 1
8 9841 1 1 53 HIS CB C 4.827 -11.165 5.464 1.00 . A A . 53 HIS CB 1 1
8 9842 1 1 53 HIS CD2 C 5.088 -11.187 2.891 1.00 . A A . 53 HIS CD2 1 1
8 9843 1 1 53 HIS CE1 C 5.492 -9.063 2.595 1.00 . A A . 53 HIS CE1 1 1
8 9844 1 1 53 HIS CG C 5.088 -10.604 4.105 1.00 . A A . 53 HIS CG 1 1
8 9845 1 1 53 HIS H H 3.515 -13.553 5.449 1.00 . A A . 53 HIS H 1 1
8 9846 1 1 53 HIS HA H 6.287 -12.683 5.156 1.00 . A A . 53 HIS HA 1 1
8 9847 1 1 53 HIS HB2 H 3.755 -11.171 5.607 1.00 . A A . 53 HIS HB2 1 1
8 9848 1 1 53 HIS HB3 H 5.284 -10.523 6.197 1.00 . A A . 53 HIS HB3 1 1
8 9849 1 1 53 HIS HD1 H 5.442 -8.558 4.561 1.00 . A A . 53 HIS HD1 1 1
8 9850 1 1 53 HIS HD2 H 4.945 -12.241 2.693 1.00 . A A . 53 HIS HD2 1 1
8 9851 1 1 53 HIS HE1 H 5.702 -8.110 2.131 1.00 . A A . 53 HIS HE1 1 1
8 9852 1 1 53 HIS HE2 H 4.935 -10.244 1.066 1.00 . A A . 53 HIS HE2 1 1
8 9853 1 1 53 HIS N N 4.466 -13.589 5.214 1.00 . A A . 53 HIS N 1 1
8 9854 1 1 53 HIS ND1 N 5.351 -9.269 3.883 1.00 . A A . 53 HIS ND1 1 1
8 9855 1 1 53 HIS NE2 N 5.338 -10.208 1.969 1.00 . A A . 53 HIS NE2 1 1
8 9856 1 1 53 HIS O O 4.780 -13.149 7.926 1.00 . A A . 53 HIS O 1 1
8 9857 1 1 54 ARG C C 7.425 -11.228 9.446 1.00 . A A . 54 ARG C 1 1
8 9858 1 1 54 ARG CA C 7.359 -12.604 8.854 1.00 . A A . 54 ARG CA 1 1
8 9859 1 1 54 ARG CB C 8.752 -13.212 8.766 1.00 . A A . 54 ARG CB 1 1
8 9860 1 1 54 ARG CD C 10.888 -14.004 9.751 1.00 . A A . 54 ARG CD 1 1
8 9861 1 1 54 ARG CG C 9.503 -13.432 10.061 1.00 . A A . 54 ARG CG 1 1
8 9862 1 1 54 ARG CZ C 12.950 -14.626 11.014 1.00 . A A . 54 ARG CZ 1 1
8 9863 1 1 54 ARG H H 7.457 -12.104 6.824 1.00 . A A . 54 ARG H 1 1
8 9864 1 1 54 ARG HA H 6.715 -13.246 9.435 1.00 . A A . 54 ARG HA 1 1
8 9865 1 1 54 ARG HB2 H 8.637 -14.186 8.319 1.00 . A A . 54 ARG HB2 1 1
8 9866 1 1 54 ARG HB3 H 9.353 -12.588 8.122 1.00 . A A . 54 ARG HB3 1 1
8 9867 1 1 54 ARG HD2 H 10.771 -14.913 9.179 1.00 . A A . 54 ARG HD2 1 1
8 9868 1 1 54 ARG HD3 H 11.436 -13.282 9.163 1.00 . A A . 54 ARG HD3 1 1
8 9869 1 1 54 ARG HE H 11.135 -14.291 11.798 1.00 . A A . 54 ARG HE 1 1
8 9870 1 1 54 ARG HG2 H 9.610 -12.486 10.571 1.00 . A A . 54 ARG HG2 1 1
8 9871 1 1 54 ARG HG3 H 8.962 -14.131 10.680 1.00 . A A . 54 ARG HG3 1 1
8 9872 1 1 54 ARG HH11 H 13.395 -14.496 8.971 1.00 . A A . 54 ARG HH11 1 1
8 9873 1 1 54 ARG HH12 H 14.702 -14.885 9.930 1.00 . A A . 54 ARG HH12 1 1
8 9874 1 1 54 ARG HH21 H 12.874 -14.865 13.013 1.00 . A A . 54 ARG HH21 1 1
8 9875 1 1 54 ARG HH22 H 14.416 -15.203 12.365 1.00 . A A . 54 ARG HH22 1 1
8 9876 1 1 54 ARG N N 6.857 -12.474 7.510 1.00 . A A . 54 ARG N 1 1
8 9877 1 1 54 ARG NE N 11.646 -14.304 10.951 1.00 . A A . 54 ARG NE 1 1
8 9878 1 1 54 ARG NH1 N 13.721 -14.674 9.906 1.00 . A A . 54 ARG NH1 1 1
8 9879 1 1 54 ARG NH2 N 13.469 -14.905 12.204 1.00 . A A . 54 ARG NH2 1 1
8 9880 1 1 54 ARG O O 8.153 -10.373 8.935 1.00 . A A . 54 ARG O 1 1
8 9881 1 1 55 ILE C C 7.833 -9.552 11.989 1.00 . A A . 55 ILE C 1 1
8 9882 1 1 55 ILE CA C 6.629 -9.697 11.084 1.00 . A A . 55 ILE CA 1 1
8 9883 1 1 55 ILE CB C 5.354 -9.457 11.910 1.00 . A A . 55 ILE CB 1 1
8 9884 1 1 55 ILE CD1 C 2.846 -9.432 11.821 1.00 . A A . 55 ILE CD1 1 1
8 9885 1 1 55 ILE CG1 C 4.107 -9.746 11.085 1.00 . A A . 55 ILE CG1 1 1
8 9886 1 1 55 ILE CG2 C 5.326 -8.017 12.408 1.00 . A A . 55 ILE CG2 1 1
8 9887 1 1 55 ILE H H 6.046 -11.695 10.789 1.00 . A A . 55 ILE H 1 1
8 9888 1 1 55 ILE HA H 6.688 -8.946 10.310 1.00 . A A . 55 ILE HA 1 1
8 9889 1 1 55 ILE HB H 5.372 -10.111 12.767 1.00 . A A . 55 ILE HB 1 1
8 9890 1 1 55 ILE HD11 H 2.891 -8.379 12.068 1.00 . A A . 55 ILE HD11 1 1
8 9891 1 1 55 ILE HD12 H 2.826 -10.021 12.725 1.00 . A A . 55 ILE HD12 1 1
8 9892 1 1 55 ILE HD13 H 1.989 -9.635 11.199 1.00 . A A . 55 ILE HD13 1 1
8 9893 1 1 55 ILE HG12 H 4.112 -9.158 10.181 1.00 . A A . 55 ILE HG12 1 1
8 9894 1 1 55 ILE HG13 H 4.085 -10.795 10.828 1.00 . A A . 55 ILE HG13 1 1
8 9895 1 1 55 ILE HG21 H 6.180 -7.832 13.044 1.00 . A A . 55 ILE HG21 1 1
8 9896 1 1 55 ILE HG22 H 4.416 -7.834 12.960 1.00 . A A . 55 ILE HG22 1 1
8 9897 1 1 55 ILE HG23 H 5.362 -7.344 11.566 1.00 . A A . 55 ILE HG23 1 1
8 9898 1 1 55 ILE N N 6.643 -10.986 10.448 1.00 . A A . 55 ILE N 1 1
8 9899 1 1 55 ILE O O 8.102 -10.411 12.836 1.00 . A A . 55 ILE O 1 1
8 9900 1 1 56 ILE C C 9.545 -7.005 13.494 1.00 . A A . 56 ILE C 1 1
8 9901 1 1 56 ILE CA C 9.726 -8.211 12.554 1.00 . A A . 56 ILE CA 1 1
8 9902 1 1 56 ILE CB C 11.047 -8.153 11.682 1.00 . A A . 56 ILE CB 1 1
8 9903 1 1 56 ILE CD1 C 11.622 -5.688 11.217 1.00 . A A . 56 ILE CD1 1 1
8 9904 1 1 56 ILE CG1 C 11.073 -6.989 10.678 1.00 . A A . 56 ILE CG1 1 1
8 9905 1 1 56 ILE CG2 C 11.225 -9.445 10.914 1.00 . A A . 56 ILE CG2 1 1
8 9906 1 1 56 ILE H H 8.317 -7.885 11.054 1.00 . A A . 56 ILE H 1 1
8 9907 1 1 56 ILE HA H 9.788 -9.062 13.204 1.00 . A A . 56 ILE HA 1 1
8 9908 1 1 56 ILE HB H 11.883 -8.058 12.359 1.00 . A A . 56 ILE HB 1 1
8 9909 1 1 56 ILE HD11 H 12.653 -5.812 11.511 1.00 . A A . 56 ILE HD11 1 1
8 9910 1 1 56 ILE HD12 H 11.030 -5.375 12.065 1.00 . A A . 56 ILE HD12 1 1
8 9911 1 1 56 ILE HD13 H 11.552 -4.948 10.432 1.00 . A A . 56 ILE HD13 1 1
8 9912 1 1 56 ILE HG12 H 11.681 -7.267 9.830 1.00 . A A . 56 ILE HG12 1 1
8 9913 1 1 56 ILE HG13 H 10.065 -6.807 10.335 1.00 . A A . 56 ILE HG13 1 1
8 9914 1 1 56 ILE HG21 H 10.387 -9.582 10.248 1.00 . A A . 56 ILE HG21 1 1
8 9915 1 1 56 ILE HG22 H 11.265 -10.275 11.601 1.00 . A A . 56 ILE HG22 1 1
8 9916 1 1 56 ILE HG23 H 12.136 -9.392 10.338 1.00 . A A . 56 ILE HG23 1 1
8 9917 1 1 56 ILE N N 8.567 -8.492 11.783 1.00 . A A . 56 ILE N 1 1
8 9918 1 1 56 ILE O O 10.396 -6.744 14.331 1.00 . A A . 56 ILE O 1 1
8 9919 1 1 57 GLU C C 6.674 -4.881 14.278 1.00 . A A . 57 GLU C 1 1
8 9920 1 1 57 GLU CA C 8.132 -5.156 14.287 1.00 . A A . 57 GLU CA 1 1
8 9921 1 1 57 GLU CB C 8.860 -3.870 13.843 1.00 . A A . 57 GLU CB 1 1
8 9922 1 1 57 GLU CD C 8.926 -1.342 14.209 1.00 . A A . 57 GLU CD 1 1
8 9923 1 1 57 GLU CG C 8.685 -2.703 14.820 1.00 . A A . 57 GLU CG 1 1
8 9924 1 1 57 GLU H H 7.701 -6.580 12.766 1.00 . A A . 57 GLU H 1 1
8 9925 1 1 57 GLU HA H 8.390 -5.395 15.306 1.00 . A A . 57 GLU HA 1 1
8 9926 1 1 57 GLU HB2 H 9.916 -4.073 13.757 1.00 . A A . 57 GLU HB2 1 1
8 9927 1 1 57 GLU HB3 H 8.469 -3.560 12.887 1.00 . A A . 57 GLU HB3 1 1
8 9928 1 1 57 GLU HG2 H 7.679 -2.740 15.212 1.00 . A A . 57 GLU HG2 1 1
8 9929 1 1 57 GLU HG3 H 9.374 -2.854 15.639 1.00 . A A . 57 GLU HG3 1 1
8 9930 1 1 57 GLU N N 8.406 -6.313 13.402 1.00 . A A . 57 GLU N 1 1
8 9931 1 1 57 GLU O O 6.032 -5.086 13.264 1.00 . A A . 57 GLU O 1 1
8 9932 1 1 57 GLU OE1 O 10.081 -1.011 13.887 1.00 . A A . 57 GLU OE1 1 1
8 9933 1 1 57 GLU OE2 O 7.938 -0.573 14.047 1.00 . A A . 57 GLU OE2 1 1
8 9934 1 1 58 ILE C C 4.701 -2.922 16.545 1.00 . A A . 58 ILE C 1 1
8 9935 1 1 58 ILE CA C 4.786 -4.071 15.569 1.00 . A A . 58 ILE CA 1 1
8 9936 1 1 58 ILE CB C 3.927 -5.209 16.148 1.00 . A A . 58 ILE CB 1 1
8 9937 1 1 58 ILE CD1 C 3.425 -7.654 15.875 1.00 . A A . 58 ILE CD1 1 1
8 9938 1 1 58 ILE CG1 C 3.911 -6.410 15.220 1.00 . A A . 58 ILE CG1 1 1
8 9939 1 1 58 ILE CG2 C 2.490 -4.711 16.390 1.00 . A A . 58 ILE CG2 1 1
8 9940 1 1 58 ILE H H 6.750 -4.382 16.195 1.00 . A A . 58 ILE H 1 1
8 9941 1 1 58 ILE HA H 4.381 -3.779 14.612 1.00 . A A . 58 ILE HA 1 1
8 9942 1 1 58 ILE HB H 4.378 -5.490 17.088 1.00 . A A . 58 ILE HB 1 1
8 9943 1 1 58 ILE HD11 H 2.401 -7.543 16.194 1.00 . A A . 58 ILE HD11 1 1
8 9944 1 1 58 ILE HD12 H 4.067 -7.798 16.733 1.00 . A A . 58 ILE HD12 1 1
8 9945 1 1 58 ILE HD13 H 3.542 -8.488 15.199 1.00 . A A . 58 ILE HD13 1 1
8 9946 1 1 58 ILE HG12 H 3.256 -6.204 14.388 1.00 . A A . 58 ILE HG12 1 1
8 9947 1 1 58 ILE HG13 H 4.912 -6.586 14.854 1.00 . A A . 58 ILE HG13 1 1
8 9948 1 1 58 ILE HG21 H 2.080 -4.350 15.456 1.00 . A A . 58 ILE HG21 1 1
8 9949 1 1 58 ILE HG22 H 2.506 -3.891 17.094 1.00 . A A . 58 ILE HG22 1 1
8 9950 1 1 58 ILE HG23 H 1.881 -5.520 16.768 1.00 . A A . 58 ILE HG23 1 1
8 9951 1 1 58 ILE N N 6.161 -4.453 15.408 1.00 . A A . 58 ILE N 1 1
8 9952 1 1 58 ILE O O 5.189 -3.027 17.675 1.00 . A A . 58 ILE O 1 1
8 9953 1 1 59 ASN C C 4.977 -0.068 17.667 1.00 . A A . 59 ASN C 1 1
8 9954 1 1 59 ASN CA C 3.777 -0.668 16.893 1.00 . A A . 59 ASN CA 1 1
8 9955 1 1 59 ASN CB C 2.630 -1.111 17.842 1.00 . A A . 59 ASN CB 1 1
8 9956 1 1 59 ASN CG C 1.802 0.028 18.396 1.00 . A A . 59 ASN CG 1 1
8 9957 1 1 59 ASN H H 4.036 -1.766 15.098 1.00 . A A . 59 ASN H 1 1
8 9958 1 1 59 ASN HA H 3.387 0.088 16.227 1.00 . A A . 59 ASN HA 1 1
8 9959 1 1 59 ASN HB2 H 1.961 -1.772 17.312 1.00 . A A . 59 ASN HB2 1 1
8 9960 1 1 59 ASN HB3 H 3.060 -1.648 18.675 1.00 . A A . 59 ASN HB3 1 1
8 9961 1 1 59 ASN HD21 H 0.583 -0.077 16.841 1.00 . A A . 59 ASN HD21 1 1
8 9962 1 1 59 ASN HD22 H 0.185 1.134 17.993 1.00 . A A . 59 ASN HD22 1 1
8 9963 1 1 59 ASN N N 4.164 -1.818 16.074 1.00 . A A . 59 ASN N 1 1
8 9964 1 1 59 ASN ND2 N 0.756 0.399 17.679 1.00 . A A . 59 ASN ND2 1 1
8 9965 1 1 59 ASN O O 4.813 0.573 18.716 1.00 . A A . 59 ASN O 1 1
8 9966 1 1 59 ASN OD1 O 2.079 0.564 19.460 1.00 . A A . 59 ASN OD1 1 1
8 9967 1 1 60 GLY C C 8.258 -0.682 18.413 1.00 . A A . 60 GLY C 1 1
8 9968 1 1 60 GLY CA C 7.334 0.324 17.770 1.00 . A A . 60 GLY CA 1 1
8 9969 1 1 60 GLY H H 6.273 -0.769 16.311 1.00 . A A . 60 GLY H 1 1
8 9970 1 1 60 GLY HA2 H 7.892 0.872 17.025 1.00 . A A . 60 GLY HA2 1 1
8 9971 1 1 60 GLY HA3 H 6.990 1.018 18.522 1.00 . A A . 60 GLY HA3 1 1
8 9972 1 1 60 GLY N N 6.174 -0.256 17.141 1.00 . A A . 60 GLY N 1 1
8 9973 1 1 60 GLY O O 9.354 -0.321 18.862 1.00 . A A . 60 GLY O 1 1
8 9974 1 1 61 GLN C C 8.953 -4.050 18.118 1.00 . A A . 61 GLN C 1 1
8 9975 1 1 61 GLN CA C 8.708 -2.936 19.071 1.00 . A A . 61 GLN CA 1 1
8 9976 1 1 61 GLN CB C 8.193 -3.456 20.431 1.00 . A A . 61 GLN CB 1 1
8 9977 1 1 61 GLN CD C 6.484 -4.743 21.755 1.00 . A A . 61 GLN CD 1 1
8 9978 1 1 61 GLN CG C 6.836 -4.137 20.410 1.00 . A A . 61 GLN CG 1 1
8 9979 1 1 61 GLN H H 6.998 -2.208 18.084 1.00 . A A . 61 GLN H 1 1
8 9980 1 1 61 GLN HA H 9.674 -2.486 19.224 1.00 . A A . 61 GLN HA 1 1
8 9981 1 1 61 GLN HB2 H 8.906 -4.168 20.818 1.00 . A A . 61 GLN HB2 1 1
8 9982 1 1 61 GLN HB3 H 8.142 -2.621 21.114 1.00 . A A . 61 GLN HB3 1 1
8 9983 1 1 61 GLN HE21 H 7.354 -6.452 21.257 1.00 . A A . 61 GLN HE21 1 1
8 9984 1 1 61 GLN HE22 H 6.661 -6.392 22.835 1.00 . A A . 61 GLN HE22 1 1
8 9985 1 1 61 GLN HG2 H 6.083 -3.408 20.149 1.00 . A A . 61 GLN HG2 1 1
8 9986 1 1 61 GLN HG3 H 6.856 -4.921 19.668 1.00 . A A . 61 GLN HG3 1 1
8 9987 1 1 61 GLN N N 7.855 -1.933 18.475 1.00 . A A . 61 GLN N 1 1
8 9988 1 1 61 GLN NE2 N 6.867 -5.982 21.965 1.00 . A A . 61 GLN NE2 1 1
8 9989 1 1 61 GLN O O 8.033 -4.500 17.421 1.00 . A A . 61 GLN O 1 1
8 9990 1 1 61 GLN OE1 O 5.879 -4.091 22.612 1.00 . A A . 61 GLN OE1 1 1
8 9991 1 1 62 SER C C 10.052 -6.790 17.908 1.00 . A A . 62 SER C 1 1
8 9992 1 1 62 SER CA C 10.553 -5.547 17.208 1.00 . A A . 62 SER CA 1 1
8 9993 1 1 62 SER CB C 12.080 -5.574 17.010 1.00 . A A . 62 SER CB 1 1
8 9994 1 1 62 SER H H 10.875 -4.041 18.603 1.00 . A A . 62 SER H 1 1
8 9995 1 1 62 SER HA H 10.057 -5.438 16.257 1.00 . A A . 62 SER HA 1 1
8 9996 1 1 62 SER HB2 H 12.421 -4.602 16.685 1.00 . A A . 62 SER HB2 1 1
8 9997 1 1 62 SER HB3 H 12.553 -5.822 17.949 1.00 . A A . 62 SER HB3 1 1
8 9998 1 1 62 SER HG H 11.820 -6.477 15.311 1.00 . A A . 62 SER HG 1 1
8 9999 1 1 62 SER N N 10.185 -4.462 18.038 1.00 . A A . 62 SER N 1 1
8 10000 1 1 62 SER O O 10.393 -7.039 19.064 1.00 . A A . 62 SER O 1 1
8 10001 1 1 62 SER OG O 12.468 -6.540 16.030 1.00 . A A . 62 SER OG 1 1
8 10002 1 1 63 VAL C C 9.067 -9.935 17.248 1.00 . A A . 63 VAL C 1 1
8 10003 1 1 63 VAL CA C 8.566 -8.653 17.860 1.00 . A A . 63 VAL CA 1 1
8 10004 1 1 63 VAL CB C 7.048 -8.553 17.681 1.00 . A A . 63 VAL CB 1 1
8 10005 1 1 63 VAL CG1 C 6.527 -7.260 18.329 1.00 . A A . 63 VAL CG1 1 1
8 10006 1 1 63 VAL CG2 C 6.706 -8.602 16.201 1.00 . A A . 63 VAL CG2 1 1
8 10007 1 1 63 VAL H H 8.928 -7.323 16.328 1.00 . A A . 63 VAL H 1 1
8 10008 1 1 63 VAL HA H 8.783 -8.656 18.916 1.00 . A A . 63 VAL HA 1 1
8 10009 1 1 63 VAL HB H 6.589 -9.396 18.174 1.00 . A A . 63 VAL HB 1 1
8 10010 1 1 63 VAL HG11 H 7.001 -6.399 17.870 1.00 . A A . 63 VAL HG11 1 1
8 10011 1 1 63 VAL HG12 H 6.782 -7.258 19.378 1.00 . A A . 63 VAL HG12 1 1
8 10012 1 1 63 VAL HG13 H 5.455 -7.184 18.217 1.00 . A A . 63 VAL HG13 1 1
8 10013 1 1 63 VAL HG21 H 7.163 -9.484 15.774 1.00 . A A . 63 VAL HG21 1 1
8 10014 1 1 63 VAL HG22 H 7.073 -7.716 15.705 1.00 . A A . 63 VAL HG22 1 1
8 10015 1 1 63 VAL HG23 H 5.637 -8.672 16.081 1.00 . A A . 63 VAL HG23 1 1
8 10016 1 1 63 VAL N N 9.193 -7.523 17.252 1.00 . A A . 63 VAL N 1 1
8 10017 1 1 63 VAL O O 8.476 -10.994 17.410 1.00 . A A . 63 VAL O 1 1
8 10018 1 1 64 VAL C C 11.369 -11.969 16.863 1.00 . A A . 64 VAL C 1 1
8 10019 1 1 64 VAL CA C 10.717 -10.974 15.897 1.00 . A A . 64 VAL CA 1 1
8 10020 1 1 64 VAL CB C 11.681 -10.520 14.785 1.00 . A A . 64 VAL CB 1 1
8 10021 1 1 64 VAL CG1 C 13.049 -10.153 15.296 1.00 . A A . 64 VAL CG1 1 1
8 10022 1 1 64 VAL CG2 C 11.717 -11.502 13.652 1.00 . A A . 64 VAL CG2 1 1
8 10023 1 1 64 VAL H H 10.715 -9.022 16.669 1.00 . A A . 64 VAL H 1 1
8 10024 1 1 64 VAL HA H 9.883 -11.486 15.449 1.00 . A A . 64 VAL HA 1 1
8 10025 1 1 64 VAL HB H 11.274 -9.596 14.400 1.00 . A A . 64 VAL HB 1 1
8 10026 1 1 64 VAL HG11 H 13.484 -11.018 15.777 1.00 . A A . 64 VAL HG11 1 1
8 10027 1 1 64 VAL HG12 H 12.939 -9.356 16.017 1.00 . A A . 64 VAL HG12 1 1
8 10028 1 1 64 VAL HG13 H 13.675 -9.827 14.480 1.00 . A A . 64 VAL HG13 1 1
8 10029 1 1 64 VAL HG21 H 10.742 -11.455 13.183 1.00 . A A . 64 VAL HG21 1 1
8 10030 1 1 64 VAL HG22 H 11.902 -12.495 14.034 1.00 . A A . 64 VAL HG22 1 1
8 10031 1 1 64 VAL HG23 H 12.476 -11.211 12.941 1.00 . A A . 64 VAL HG23 1 1
8 10032 1 1 64 VAL N N 10.197 -9.853 16.615 1.00 . A A . 64 VAL N 1 1
8 10033 1 1 64 VAL O O 11.587 -13.139 16.537 1.00 . A A . 64 VAL O 1 1
8 10034 1 1 65 ALA C C 11.222 -12.340 20.273 1.00 . A A . 65 ALA C 1 1
8 10035 1 1 65 ALA CA C 12.214 -12.300 19.103 1.00 . A A . 65 ALA CA 1 1
8 10036 1 1 65 ALA CB C 13.554 -11.746 19.535 1.00 . A A . 65 ALA CB 1 1
8 10037 1 1 65 ALA H H 11.574 -10.520 18.203 1.00 . A A . 65 ALA H 1 1
8 10038 1 1 65 ALA HA H 12.352 -13.302 18.723 1.00 . A A . 65 ALA HA 1 1
8 10039 1 1 65 ALA HB1 H 13.981 -12.373 20.305 1.00 . A A . 65 ALA HB1 1 1
8 10040 1 1 65 ALA HB2 H 13.412 -10.741 19.905 1.00 . A A . 65 ALA HB2 1 1
8 10041 1 1 65 ALA HB3 H 14.206 -11.726 18.674 1.00 . A A . 65 ALA HB3 1 1
8 10042 1 1 65 ALA N N 11.676 -11.487 18.047 1.00 . A A . 65 ALA N 1 1
8 10043 1 1 65 ALA O O 11.549 -12.784 21.381 1.00 . A A . 65 ALA O 1 1
8 10044 1 1 66 THR C C 8.183 -13.147 20.805 1.00 . A A . 66 THR C 1 1
8 10045 1 1 66 THR CA C 8.964 -11.843 20.947 1.00 . A A . 66 THR CA 1 1
8 10046 1 1 66 THR CB C 8.080 -10.622 20.604 1.00 . A A . 66 THR CB 1 1
8 10047 1 1 66 THR CG2 C 6.866 -10.496 21.486 1.00 . A A . 66 THR CG2 1 1
8 10048 1 1 66 THR H H 9.760 -11.557 19.126 1.00 . A A . 66 THR H 1 1
8 10049 1 1 66 THR HA H 9.363 -11.729 21.943 1.00 . A A . 66 THR HA 1 1
8 10050 1 1 66 THR HB H 7.773 -10.707 19.570 1.00 . A A . 66 THR HB 1 1
8 10051 1 1 66 THR HG1 H 9.096 -9.328 21.663 1.00 . A A . 66 THR HG1 1 1
8 10052 1 1 66 THR HG21 H 7.164 -10.366 22.516 1.00 . A A . 66 THR HG21 1 1
8 10053 1 1 66 THR HG22 H 6.275 -11.395 21.389 1.00 . A A . 66 THR HG22 1 1
8 10054 1 1 66 THR HG23 H 6.285 -9.647 21.156 1.00 . A A . 66 THR HG23 1 1
8 10055 1 1 66 THR N N 10.024 -11.879 20.012 1.00 . A A . 66 THR N 1 1
8 10056 1 1 66 THR O O 8.007 -13.631 19.687 1.00 . A A . 66 THR O 1 1
8 10057 1 1 66 THR OG1 O 8.870 -9.441 20.728 1.00 . A A . 66 THR OG1 1 1
8 10058 1 1 67 PRO C C 5.685 -14.794 21.160 1.00 . A A . 67 PRO C 1 1
8 10059 1 1 67 PRO CA C 7.024 -15.012 21.880 1.00 . A A . 67 PRO CA 1 1
8 10060 1 1 67 PRO CB C 6.795 -15.369 23.356 1.00 . A A . 67 PRO CB 1 1
8 10061 1 1 67 PRO CD C 8.202 -13.425 23.290 1.00 . A A . 67 PRO CD 1 1
8 10062 1 1 67 PRO CG C 7.229 -14.175 24.140 1.00 . A A . 67 PRO CG 1 1
8 10063 1 1 67 PRO HA H 7.561 -15.808 21.385 1.00 . A A . 67 PRO HA 1 1
8 10064 1 1 67 PRO HB2 H 5.747 -15.584 23.511 1.00 . A A . 67 PRO HB2 1 1
8 10065 1 1 67 PRO HB3 H 7.382 -16.239 23.610 1.00 . A A . 67 PRO HB3 1 1
8 10066 1 1 67 PRO HD2 H 8.091 -12.364 23.456 1.00 . A A . 67 PRO HD2 1 1
8 10067 1 1 67 PRO HD3 H 9.215 -13.737 23.501 1.00 . A A . 67 PRO HD3 1 1
8 10068 1 1 67 PRO HG2 H 6.376 -13.552 24.371 1.00 . A A . 67 PRO HG2 1 1
8 10069 1 1 67 PRO HG3 H 7.704 -14.494 25.056 1.00 . A A . 67 PRO HG3 1 1
8 10070 1 1 67 PRO N N 7.820 -13.795 21.920 1.00 . A A . 67 PRO N 1 1
8 10071 1 1 67 PRO O O 5.104 -13.694 21.215 1.00 . A A . 67 PRO O 1 1
8 10072 1 1 68 HIS C C 2.794 -15.230 20.458 1.00 . A A . 68 HIS C 1 1
8 10073 1 1 68 HIS CA C 3.967 -15.850 19.715 1.00 . A A . 68 HIS CA 1 1
8 10074 1 1 68 HIS CB C 3.639 -17.300 19.259 1.00 . A A . 68 HIS CB 1 1
8 10075 1 1 68 HIS CD2 C 1.212 -18.183 19.632 1.00 . A A . 68 HIS CD2 1 1
8 10076 1 1 68 HIS CE1 C 0.348 -17.640 17.714 1.00 . A A . 68 HIS CE1 1 1
8 10077 1 1 68 HIS CG C 2.185 -17.579 18.906 1.00 . A A . 68 HIS CG 1 1
8 10078 1 1 68 HIS H H 5.727 -16.683 20.588 1.00 . A A . 68 HIS H 1 1
8 10079 1 1 68 HIS HA H 4.151 -15.261 18.830 1.00 . A A . 68 HIS HA 1 1
8 10080 1 1 68 HIS HB2 H 4.235 -17.534 18.389 1.00 . A A . 68 HIS HB2 1 1
8 10081 1 1 68 HIS HB3 H 3.923 -17.972 20.056 1.00 . A A . 68 HIS HB3 1 1
8 10082 1 1 68 HIS HD1 H 1.992 -16.774 16.945 1.00 . A A . 68 HIS HD1 1 1
8 10083 1 1 68 HIS HD2 H 1.300 -18.557 20.644 1.00 . A A . 68 HIS HD2 1 1
8 10084 1 1 68 HIS HE1 H -0.353 -17.514 16.904 1.00 . A A . 68 HIS HE1 1 1
8 10085 1 1 68 HIS HE2 H -0.822 -18.314 19.223 1.00 . A A . 68 HIS HE2 1 1
8 10086 1 1 68 HIS N N 5.208 -15.849 20.507 1.00 . A A . 68 HIS N 1 1
8 10087 1 1 68 HIS ND1 N 1.599 -17.246 17.705 1.00 . A A . 68 HIS ND1 1 1
8 10088 1 1 68 HIS NE2 N 0.093 -18.204 18.864 1.00 . A A . 68 HIS NE2 1 1
8 10089 1 1 68 HIS O O 2.092 -14.376 19.918 1.00 . A A . 68 HIS O 1 1
8 10090 1 1 69 GLU C C 1.583 -13.745 22.767 1.00 . A A . 69 GLU C 1 1
8 10091 1 1 69 GLU CA C 1.483 -15.235 22.488 1.00 . A A . 69 GLU CA 1 1
8 10092 1 1 69 GLU CB C 1.474 -16.028 23.771 1.00 . A A . 69 GLU CB 1 1
8 10093 1 1 69 GLU CD C 0.317 -16.688 25.870 1.00 . A A . 69 GLU CD 1 1
8 10094 1 1 69 GLU CG C 0.238 -15.867 24.620 1.00 . A A . 69 GLU CG 1 1
8 10095 1 1 69 GLU H H 3.185 -16.377 22.023 1.00 . A A . 69 GLU H 1 1
8 10096 1 1 69 GLU HA H 0.564 -15.426 21.952 1.00 . A A . 69 GLU HA 1 1
8 10097 1 1 69 GLU HB2 H 1.581 -17.071 23.515 1.00 . A A . 69 GLU HB2 1 1
8 10098 1 1 69 GLU HB3 H 2.332 -15.704 24.339 1.00 . A A . 69 GLU HB3 1 1
8 10099 1 1 69 GLU HG2 H 0.117 -14.826 24.881 1.00 . A A . 69 GLU HG2 1 1
8 10100 1 1 69 GLU HG3 H -0.609 -16.199 24.038 1.00 . A A . 69 GLU HG3 1 1
8 10101 1 1 69 GLU N N 2.585 -15.680 21.665 1.00 . A A . 69 GLU N 1 1
8 10102 1 1 69 GLU O O 0.575 -13.048 22.745 1.00 . A A . 69 GLU O 1 1
8 10103 1 1 69 GLU OE1 O -0.103 -17.867 25.855 1.00 . A A . 69 GLU OE1 1 1
8 10104 1 1 69 GLU OE2 O 0.814 -16.191 26.894 1.00 . A A . 69 GLU OE2 1 1
8 10105 1 1 70 LYS C C 2.616 -11.076 21.977 1.00 . A A . 70 LYS C 1 1
8 10106 1 1 70 LYS CA C 2.989 -11.831 23.197 1.00 . A A . 70 LYS CA 1 1
8 10107 1 1 70 LYS CB C 4.398 -11.444 23.591 1.00 . A A . 70 LYS CB 1 1
8 10108 1 1 70 LYS CD C 5.721 -10.176 25.243 1.00 . A A . 70 LYS CD 1 1
8 10109 1 1 70 LYS CE C 5.881 -9.762 26.692 1.00 . A A . 70 LYS CE 1 1
8 10110 1 1 70 LYS CG C 4.524 -11.061 25.041 1.00 . A A . 70 LYS CG 1 1
8 10111 1 1 70 LYS H H 3.579 -13.848 23.022 1.00 . A A . 70 LYS H 1 1
8 10112 1 1 70 LYS HA H 2.314 -11.537 23.987 1.00 . A A . 70 LYS HA 1 1
8 10113 1 1 70 LYS HB2 H 5.079 -12.250 23.355 1.00 . A A . 70 LYS HB2 1 1
8 10114 1 1 70 LYS HB3 H 4.723 -10.609 22.987 1.00 . A A . 70 LYS HB3 1 1
8 10115 1 1 70 LYS HD2 H 6.610 -10.692 24.914 1.00 . A A . 70 LYS HD2 1 1
8 10116 1 1 70 LYS HD3 H 5.571 -9.291 24.643 1.00 . A A . 70 LYS HD3 1 1
8 10117 1 1 70 LYS HE2 H 6.031 -10.653 27.280 1.00 . A A . 70 LYS HE2 1 1
8 10118 1 1 70 LYS HE3 H 6.750 -9.124 26.740 1.00 . A A . 70 LYS HE3 1 1
8 10119 1 1 70 LYS HG2 H 3.640 -10.524 25.350 1.00 . A A . 70 LYS HG2 1 1
8 10120 1 1 70 LYS HG3 H 4.642 -11.955 25.637 1.00 . A A . 70 LYS HG3 1 1
8 10121 1 1 70 LYS HZ1 H 3.833 -9.596 27.230 1.00 . A A . 70 LYS HZ1 1 1
8 10122 1 1 70 LYS HZ2 H 4.535 -8.131 26.708 1.00 . A A . 70 LYS HZ2 1 1
8 10123 1 1 70 LYS HZ3 H 4.904 -8.735 28.209 1.00 . A A . 70 LYS HZ3 1 1
8 10124 1 1 70 LYS N N 2.803 -13.249 22.996 1.00 . A A . 70 LYS N 1 1
8 10125 1 1 70 LYS NZ N 4.704 -9.020 27.225 1.00 . A A . 70 LYS NZ 1 1
8 10126 1 1 70 LYS O O 1.849 -10.139 22.059 1.00 . A A . 70 LYS O 1 1
8 10127 1 1 71 ILE C C 1.368 -10.740 19.347 1.00 . A A . 71 ILE C 1 1
8 10128 1 1 71 ILE CA C 2.876 -10.891 19.549 1.00 . A A . 71 ILE CA 1 1
8 10129 1 1 71 ILE CB C 3.471 -11.739 18.382 1.00 . A A . 71 ILE CB 1 1
8 10130 1 1 71 ILE CD1 C 5.646 -12.771 17.496 1.00 . A A . 71 ILE CD1 1 1
8 10131 1 1 71 ILE CG1 C 4.976 -11.945 18.581 1.00 . A A . 71 ILE CG1 1 1
8 10132 1 1 71 ILE CG2 C 3.221 -11.056 17.043 1.00 . A A . 71 ILE CG2 1 1
8 10133 1 1 71 ILE H H 3.748 -12.284 20.891 1.00 . A A . 71 ILE H 1 1
8 10134 1 1 71 ILE HA H 3.334 -9.912 19.542 1.00 . A A . 71 ILE HA 1 1
8 10135 1 1 71 ILE HB H 2.982 -12.703 18.386 1.00 . A A . 71 ILE HB 1 1
8 10136 1 1 71 ILE HD11 H 5.514 -12.278 16.544 1.00 . A A . 71 ILE HD11 1 1
8 10137 1 1 71 ILE HD12 H 5.206 -13.755 17.462 1.00 . A A . 71 ILE HD12 1 1
8 10138 1 1 71 ILE HD13 H 6.701 -12.846 17.717 1.00 . A A . 71 ILE HD13 1 1
8 10139 1 1 71 ILE HG12 H 5.462 -10.983 18.611 1.00 . A A . 71 ILE HG12 1 1
8 10140 1 1 71 ILE HG13 H 5.137 -12.443 19.526 1.00 . A A . 71 ILE HG13 1 1
8 10141 1 1 71 ILE HG21 H 3.726 -10.101 17.055 1.00 . A A . 71 ILE HG21 1 1
8 10142 1 1 71 ILE HG22 H 2.162 -10.910 16.893 1.00 . A A . 71 ILE HG22 1 1
8 10143 1 1 71 ILE HG23 H 3.630 -11.666 16.252 1.00 . A A . 71 ILE HG23 1 1
8 10144 1 1 71 ILE N N 3.143 -11.512 20.843 1.00 . A A . 71 ILE N 1 1
8 10145 1 1 71 ILE O O 0.875 -9.660 19.015 1.00 . A A . 71 ILE O 1 1
8 10146 1 1 72 VAL C C -1.471 -10.901 20.542 1.00 . A A . 72 VAL C 1 1
8 10147 1 1 72 VAL CA C -0.800 -11.805 19.495 1.00 . A A . 72 VAL CA 1 1
8 10148 1 1 72 VAL CB C -1.367 -13.251 19.578 1.00 . A A . 72 VAL CB 1 1
8 10149 1 1 72 VAL CG1 C -2.886 -13.262 19.502 1.00 . A A . 72 VAL CG1 1 1
8 10150 1 1 72 VAL CG2 C -0.789 -14.104 18.463 1.00 . A A . 72 VAL CG2 1 1
8 10151 1 1 72 VAL H H 1.097 -12.602 20.003 1.00 . A A . 72 VAL H 1 1
8 10152 1 1 72 VAL HA H -1.011 -11.407 18.514 1.00 . A A . 72 VAL HA 1 1
8 10153 1 1 72 VAL HB H -1.063 -13.681 20.522 1.00 . A A . 72 VAL HB 1 1
8 10154 1 1 72 VAL HG11 H -3.287 -12.683 20.321 1.00 . A A . 72 VAL HG11 1 1
8 10155 1 1 72 VAL HG12 H -3.232 -14.283 19.586 1.00 . A A . 72 VAL HG12 1 1
8 10156 1 1 72 VAL HG13 H -3.211 -12.841 18.562 1.00 . A A . 72 VAL HG13 1 1
8 10157 1 1 72 VAL HG21 H 0.286 -14.148 18.572 1.00 . A A . 72 VAL HG21 1 1
8 10158 1 1 72 VAL HG22 H -1.036 -13.658 17.511 1.00 . A A . 72 VAL HG22 1 1
8 10159 1 1 72 VAL HG23 H -1.199 -15.101 18.516 1.00 . A A . 72 VAL HG23 1 1
8 10160 1 1 72 VAL N N 0.642 -11.801 19.651 1.00 . A A . 72 VAL N 1 1
8 10161 1 1 72 VAL O O -2.442 -10.189 20.239 1.00 . A A . 72 VAL O 1 1
8 10162 1 1 73 HIS C C -1.331 -8.629 22.558 1.00 . A A . 73 HIS C 1 1
8 10163 1 1 73 HIS CA C -1.489 -10.106 22.838 1.00 . A A . 73 HIS CA 1 1
8 10164 1 1 73 HIS CB C -0.810 -10.480 24.177 1.00 . A A . 73 HIS CB 1 1
8 10165 1 1 73 HIS CD2 C -1.184 -8.597 25.938 1.00 . A A . 73 HIS CD2 1 1
8 10166 1 1 73 HIS CE1 C -2.674 -9.601 27.174 1.00 . A A . 73 HIS CE1 1 1
8 10167 1 1 73 HIS CG C -1.410 -9.813 25.390 1.00 . A A . 73 HIS CG 1 1
8 10168 1 1 73 HIS H H -0.049 -11.325 21.887 1.00 . A A . 73 HIS H 1 1
8 10169 1 1 73 HIS HA H -2.541 -10.343 22.893 1.00 . A A . 73 HIS HA 1 1
8 10170 1 1 73 HIS HB2 H -0.882 -11.547 24.321 1.00 . A A . 73 HIS HB2 1 1
8 10171 1 1 73 HIS HB3 H 0.234 -10.203 24.128 1.00 . A A . 73 HIS HB3 1 1
8 10172 1 1 73 HIS HD1 H -2.709 -11.325 26.059 1.00 . A A . 73 HIS HD1 1 1
8 10173 1 1 73 HIS HD2 H -0.499 -7.848 25.567 1.00 . A A . 73 HIS HD2 1 1
8 10174 1 1 73 HIS HE1 H -3.392 -9.807 27.956 1.00 . A A . 73 HIS HE1 1 1
8 10175 1 1 73 HIS HE2 H -1.696 -7.951 27.818 1.00 . A A . 73 HIS HE2 1 1
8 10176 1 1 73 HIS N N -0.908 -10.865 21.740 1.00 . A A . 73 HIS N 1 1
8 10177 1 1 73 HIS ND1 N -2.348 -10.413 26.191 1.00 . A A . 73 HIS ND1 1 1
8 10178 1 1 73 HIS NE2 N -1.979 -8.492 27.043 1.00 . A A . 73 HIS NE2 1 1
8 10179 1 1 73 HIS O O -2.254 -7.836 22.768 1.00 . A A . 73 HIS O 1 1
8 10180 1 1 74 ILE C C -0.680 -6.479 20.567 1.00 . A A . 74 ILE C 1 1
8 10181 1 1 74 ILE CA C 0.180 -6.950 21.726 1.00 . A A . 74 ILE CA 1 1
8 10182 1 1 74 ILE CB C 1.674 -6.886 21.390 1.00 . A A . 74 ILE CB 1 1
8 10183 1 1 74 ILE CD1 C 3.826 -7.716 22.427 1.00 . A A . 74 ILE CD1 1 1
8 10184 1 1 74 ILE CG1 C 2.463 -7.162 22.671 1.00 . A A . 74 ILE CG1 1 1
8 10185 1 1 74 ILE CG2 C 2.046 -5.530 20.805 1.00 . A A . 74 ILE CG2 1 1
8 10186 1 1 74 ILE H H 0.522 -8.974 21.938 1.00 . A A . 74 ILE H 1 1
8 10187 1 1 74 ILE HA H 0.007 -6.334 22.596 1.00 . A A . 74 ILE HA 1 1
8 10188 1 1 74 ILE HB H 1.906 -7.661 20.674 1.00 . A A . 74 ILE HB 1 1
8 10189 1 1 74 ILE HD11 H 4.394 -7.039 21.807 1.00 . A A . 74 ILE HD11 1 1
8 10190 1 1 74 ILE HD12 H 3.655 -8.658 21.923 1.00 . A A . 74 ILE HD12 1 1
8 10191 1 1 74 ILE HD13 H 4.316 -7.895 23.374 1.00 . A A . 74 ILE HD13 1 1
8 10192 1 1 74 ILE HG12 H 2.581 -6.243 23.224 1.00 . A A . 74 ILE HG12 1 1
8 10193 1 1 74 ILE HG13 H 1.916 -7.873 23.273 1.00 . A A . 74 ILE HG13 1 1
8 10194 1 1 74 ILE HG21 H 1.833 -4.762 21.533 1.00 . A A . 74 ILE HG21 1 1
8 10195 1 1 74 ILE HG22 H 1.440 -5.360 19.928 1.00 . A A . 74 ILE HG22 1 1
8 10196 1 1 74 ILE HG23 H 3.092 -5.517 20.541 1.00 . A A . 74 ILE HG23 1 1
8 10197 1 1 74 ILE N N -0.167 -8.284 22.076 1.00 . A A . 74 ILE N 1 1
8 10198 1 1 74 ILE O O -1.307 -5.421 20.658 1.00 . A A . 74 ILE O 1 1
8 10199 1 1 75 LEU C C -3.022 -6.776 18.699 1.00 . A A . 75 LEU C 1 1
8 10200 1 1 75 LEU CA C -1.583 -7.003 18.333 1.00 . A A . 75 LEU CA 1 1
8 10201 1 1 75 LEU CB C -1.510 -8.120 17.294 1.00 . A A . 75 LEU CB 1 1
8 10202 1 1 75 LEU CD1 C -0.254 -9.404 15.564 1.00 . A A . 75 LEU CD1 1 1
8 10203 1 1 75 LEU CD2 C -0.192 -6.900 15.578 1.00 . A A . 75 LEU CD2 1 1
8 10204 1 1 75 LEU CG C -0.260 -8.157 16.439 1.00 . A A . 75 LEU CG 1 1
8 10205 1 1 75 LEU H H -0.209 -8.120 19.511 1.00 . A A . 75 LEU H 1 1
8 10206 1 1 75 LEU HA H -1.204 -6.097 17.887 1.00 . A A . 75 LEU HA 1 1
8 10207 1 1 75 LEU HB2 H -1.585 -9.063 17.817 1.00 . A A . 75 LEU HB2 1 1
8 10208 1 1 75 LEU HB3 H -2.365 -8.021 16.642 1.00 . A A . 75 LEU HB3 1 1
8 10209 1 1 75 LEU HD11 H -1.122 -9.397 14.922 1.00 . A A . 75 LEU HD11 1 1
8 10210 1 1 75 LEU HD12 H -0.278 -10.286 16.187 1.00 . A A . 75 LEU HD12 1 1
8 10211 1 1 75 LEU HD13 H 0.641 -9.410 14.959 1.00 . A A . 75 LEU HD13 1 1
8 10212 1 1 75 LEU HD21 H 0.693 -6.920 14.960 1.00 . A A . 75 LEU HD21 1 1
8 10213 1 1 75 LEU HD22 H -0.170 -6.022 16.207 1.00 . A A . 75 LEU HD22 1 1
8 10214 1 1 75 LEU HD23 H -1.065 -6.853 14.945 1.00 . A A . 75 LEU HD23 1 1
8 10215 1 1 75 LEU HG H 0.609 -8.182 17.079 1.00 . A A . 75 LEU HG 1 1
8 10216 1 1 75 LEU N N -0.750 -7.296 19.510 1.00 . A A . 75 LEU N 1 1
8 10217 1 1 75 LEU O O -3.597 -5.761 18.345 1.00 . A A . 75 LEU O 1 1
8 10218 1 1 76 SER C C -5.328 -6.393 20.618 1.00 . A A . 76 SER C 1 1
8 10219 1 1 76 SER CA C -4.976 -7.657 19.811 1.00 . A A . 76 SER CA 1 1
8 10220 1 1 76 SER CB C -5.397 -8.946 20.554 1.00 . A A . 76 SER CB 1 1
8 10221 1 1 76 SER H H -3.051 -8.480 19.707 1.00 . A A . 76 SER H 1 1
8 10222 1 1 76 SER HA H -5.539 -7.608 18.890 1.00 . A A . 76 SER HA 1 1
8 10223 1 1 76 SER HB2 H -5.060 -9.809 19.998 1.00 . A A . 76 SER HB2 1 1
8 10224 1 1 76 SER HB3 H -4.943 -8.959 21.535 1.00 . A A . 76 SER HB3 1 1
8 10225 1 1 76 SER HG H -7.089 -8.378 21.370 1.00 . A A . 76 SER HG 1 1
8 10226 1 1 76 SER N N -3.586 -7.703 19.429 1.00 . A A . 76 SER N 1 1
8 10227 1 1 76 SER O O -6.463 -5.966 20.609 1.00 . A A . 76 SER O 1 1
8 10228 1 1 76 SER OG O -6.818 -9.024 20.707 1.00 . A A . 76 SER OG 1 1
8 10229 1 1 77 ASN C C -4.029 -3.335 21.669 1.00 . A A . 77 ASN C 1 1
8 10230 1 1 77 ASN CA C -4.630 -4.658 22.179 1.00 . A A . 77 ASN CA 1 1
8 10231 1 1 77 ASN CB C -4.156 -4.945 23.616 1.00 . A A . 77 ASN CB 1 1
8 10232 1 1 77 ASN CG C -4.984 -6.019 24.311 1.00 . A A . 77 ASN CG 1 1
8 10233 1 1 77 ASN H H -3.438 -6.143 21.224 1.00 . A A . 77 ASN H 1 1
8 10234 1 1 77 ASN HA H -5.704 -4.539 22.206 1.00 . A A . 77 ASN HA 1 1
8 10235 1 1 77 ASN HB2 H -3.130 -5.281 23.583 1.00 . A A . 77 ASN HB2 1 1
8 10236 1 1 77 ASN HB3 H -4.207 -4.037 24.198 1.00 . A A . 77 ASN HB3 1 1
8 10237 1 1 77 ASN HD21 H -3.780 -7.428 23.630 1.00 . A A . 77 ASN HD21 1 1
8 10238 1 1 77 ASN HD22 H -5.119 -7.988 24.575 1.00 . A A . 77 ASN HD22 1 1
8 10239 1 1 77 ASN N N -4.357 -5.809 21.307 1.00 . A A . 77 ASN N 1 1
8 10240 1 1 77 ASN ND2 N -4.589 -7.265 24.169 1.00 . A A . 77 ASN ND2 1 1
8 10241 1 1 77 ASN O O -4.122 -2.306 22.339 1.00 . A A . 77 ASN O 1 1
8 10242 1 1 77 ASN OD1 O -5.973 -5.723 24.987 1.00 . A A . 77 ASN OD1 1 1
8 10243 1 1 78 ALA C C -3.757 -1.451 18.951 1.00 . A A . 78 ALA C 1 1
8 10244 1 1 78 ALA CA C -2.825 -2.110 19.957 1.00 . A A . 78 ALA CA 1 1
8 10245 1 1 78 ALA CB C -1.453 -2.404 19.323 1.00 . A A . 78 ALA CB 1 1
8 10246 1 1 78 ALA H H -3.369 -4.163 19.970 1.00 . A A . 78 ALA H 1 1
8 10247 1 1 78 ALA HA H -2.693 -1.437 20.789 1.00 . A A . 78 ALA HA 1 1
8 10248 1 1 78 ALA HB1 H -1.003 -1.491 18.960 1.00 . A A . 78 ALA HB1 1 1
8 10249 1 1 78 ALA HB2 H -1.546 -3.103 18.501 1.00 . A A . 78 ALA HB2 1 1
8 10250 1 1 78 ALA HB3 H -0.800 -2.837 20.069 1.00 . A A . 78 ALA HB3 1 1
8 10251 1 1 78 ALA N N -3.424 -3.338 20.497 1.00 . A A . 78 ALA N 1 1
8 10252 1 1 78 ALA O O -4.183 -2.089 18.023 1.00 . A A . 78 ALA O 1 1
8 10253 1 1 79 VAL C C -4.176 1.683 17.567 1.00 . A A . 79 VAL C 1 1
8 10254 1 1 79 VAL CA C -4.959 0.515 18.194 1.00 . A A . 79 VAL CA 1 1
8 10255 1 1 79 VAL CB C -6.306 1.041 18.867 1.00 . A A . 79 VAL CB 1 1
8 10256 1 1 79 VAL CG1 C -6.798 0.147 19.960 1.00 . A A . 79 VAL CG1 1 1
8 10257 1 1 79 VAL CG2 C -6.279 2.482 19.309 1.00 . A A . 79 VAL CG2 1 1
8 10258 1 1 79 VAL H H -3.700 0.325 19.887 1.00 . A A . 79 VAL H 1 1
8 10259 1 1 79 VAL HA H -5.211 -0.191 17.410 1.00 . A A . 79 VAL HA 1 1
8 10260 1 1 79 VAL HB H -7.067 0.934 18.109 1.00 . A A . 79 VAL HB 1 1
8 10261 1 1 79 VAL HG11 H -6.097 0.150 20.781 1.00 . A A . 79 VAL HG11 1 1
8 10262 1 1 79 VAL HG12 H -6.873 -0.849 19.557 1.00 . A A . 79 VAL HG12 1 1
8 10263 1 1 79 VAL HG13 H -7.770 0.481 20.288 1.00 . A A . 79 VAL HG13 1 1
8 10264 1 1 79 VAL HG21 H -6.079 3.072 18.427 1.00 . A A . 79 VAL HG21 1 1
8 10265 1 1 79 VAL HG22 H -5.527 2.645 20.065 1.00 . A A . 79 VAL HG22 1 1
8 10266 1 1 79 VAL HG23 H -7.270 2.718 19.669 1.00 . A A . 79 VAL HG23 1 1
8 10267 1 1 79 VAL N N -4.081 -0.182 19.136 1.00 . A A . 79 VAL N 1 1
8 10268 1 1 79 VAL O O -3.039 1.947 17.975 1.00 . A A . 79 VAL O 1 1
8 10269 1 1 80 GLY C C -3.525 3.091 14.649 1.00 . A A . 80 GLY C 1 1
8 10270 1 1 80 GLY CA C -4.132 3.488 15.958 1.00 . A A . 80 GLY CA 1 1
8 10271 1 1 80 GLY H H -5.665 2.106 16.284 1.00 . A A . 80 GLY H 1 1
8 10272 1 1 80 GLY HA2 H -4.874 4.253 15.785 1.00 . A A . 80 GLY HA2 1 1
8 10273 1 1 80 GLY HA3 H -3.358 3.880 16.603 1.00 . A A . 80 GLY HA3 1 1
8 10274 1 1 80 GLY N N -4.767 2.360 16.598 1.00 . A A . 80 GLY N 1 1
8 10275 1 1 80 GLY O O -3.983 2.121 14.023 1.00 . A A . 80 GLY O 1 1
8 10276 1 1 81 GLU C C -0.662 2.623 13.473 1.00 . A A . 81 GLU C 1 1
8 10277 1 1 81 GLU CA C -1.799 3.513 13.028 1.00 . A A . 81 GLU CA 1 1
8 10278 1 1 81 GLU CB C -1.225 4.761 12.323 1.00 . A A . 81 GLU CB 1 1
8 10279 1 1 81 GLU CD C -2.392 6.783 13.291 1.00 . A A . 81 GLU CD 1 1
8 10280 1 1 81 GLU CG C -2.183 5.916 12.072 1.00 . A A . 81 GLU CG 1 1
8 10281 1 1 81 GLU H H -2.292 4.632 14.736 1.00 . A A . 81 GLU H 1 1
8 10282 1 1 81 GLU HA H -2.440 2.959 12.360 1.00 . A A . 81 GLU HA 1 1
8 10283 1 1 81 GLU HB2 H -0.391 5.144 12.889 1.00 . A A . 81 GLU HB2 1 1
8 10284 1 1 81 GLU HB3 H -0.869 4.444 11.356 1.00 . A A . 81 GLU HB3 1 1
8 10285 1 1 81 GLU HG2 H -1.767 6.522 11.281 1.00 . A A . 81 GLU HG2 1 1
8 10286 1 1 81 GLU HG3 H -3.133 5.514 11.752 1.00 . A A . 81 GLU HG3 1 1
8 10287 1 1 81 GLU N N -2.534 3.834 14.218 1.00 . A A . 81 GLU N 1 1
8 10288 1 1 81 GLU O O 0.285 3.094 14.141 1.00 . A A . 81 GLU O 1 1
8 10289 1 1 81 GLU OE1 O -1.490 7.564 13.617 1.00 . A A . 81 GLU OE1 1 1
8 10290 1 1 81 GLU OE2 O -3.444 6.692 13.951 1.00 . A A . 81 GLU OE2 1 1
8 10291 1 1 82 ILE C C 1.219 0.082 12.631 1.00 . A A . 82 ILE C 1 1
8 10292 1 1 82 ILE CA C 0.201 0.431 13.672 1.00 . A A . 82 ILE CA 1 1
8 10293 1 1 82 ILE CB C -0.579 -0.813 14.130 1.00 . A A . 82 ILE CB 1 1
8 10294 1 1 82 ILE CD1 C -2.696 -1.463 15.426 1.00 . A A . 82 ILE CD1 1 1
8 10295 1 1 82 ILE CG1 C -1.659 -0.401 15.150 1.00 . A A . 82 ILE CG1 1 1
8 10296 1 1 82 ILE CG2 C 0.352 -1.875 14.716 1.00 . A A . 82 ILE CG2 1 1
8 10297 1 1 82 ILE H H -1.365 1.019 12.454 1.00 . A A . 82 ILE H 1 1
8 10298 1 1 82 ILE HA H 0.706 0.847 14.532 1.00 . A A . 82 ILE HA 1 1
8 10299 1 1 82 ILE HB H -1.074 -1.206 13.260 1.00 . A A . 82 ILE HB 1 1
8 10300 1 1 82 ILE HD11 H -2.219 -2.366 15.780 1.00 . A A . 82 ILE HD11 1 1
8 10301 1 1 82 ILE HD12 H -3.268 -1.667 14.532 1.00 . A A . 82 ILE HD12 1 1
8 10302 1 1 82 ILE HD13 H -3.373 -1.101 16.185 1.00 . A A . 82 ILE HD13 1 1
8 10303 1 1 82 ILE HG12 H -1.186 -0.159 16.090 1.00 . A A . 82 ILE HG12 1 1
8 10304 1 1 82 ILE HG13 H -2.170 0.478 14.781 1.00 . A A . 82 ILE HG13 1 1
8 10305 1 1 82 ILE HG21 H -0.233 -2.723 15.042 1.00 . A A . 82 ILE HG21 1 1
8 10306 1 1 82 ILE HG22 H 0.891 -1.457 15.553 1.00 . A A . 82 ILE HG22 1 1
8 10307 1 1 82 ILE HG23 H 1.056 -2.191 13.959 1.00 . A A . 82 ILE HG23 1 1
8 10308 1 1 82 ILE N N -0.719 1.367 13.129 1.00 . A A . 82 ILE N 1 1
8 10309 1 1 82 ILE O O 0.870 -0.422 11.559 1.00 . A A . 82 ILE O 1 1
8 10310 1 1 83 HIS C C 3.987 -1.278 12.274 1.00 . A A . 83 HIS C 1 1
8 10311 1 1 83 HIS CA C 3.553 0.112 12.020 1.00 . A A . 83 HIS CA 1 1
8 10312 1 1 83 HIS CB C 4.806 0.981 12.273 1.00 . A A . 83 HIS CB 1 1
8 10313 1 1 83 HIS CD2 C 4.051 3.355 11.561 1.00 . A A . 83 HIS CD2 1 1
8 10314 1 1 83 HIS CE1 C 4.839 4.435 13.275 1.00 . A A . 83 HIS CE1 1 1
8 10315 1 1 83 HIS CG C 4.621 2.456 12.382 1.00 . A A . 83 HIS CG 1 1
8 10316 1 1 83 HIS H H 2.641 0.830 13.790 1.00 . A A . 83 HIS H 1 1
8 10317 1 1 83 HIS HA H 3.228 0.229 10.995 1.00 . A A . 83 HIS HA 1 1
8 10318 1 1 83 HIS HB2 H 5.257 0.661 13.199 1.00 . A A . 83 HIS HB2 1 1
8 10319 1 1 83 HIS HB3 H 5.507 0.791 11.472 1.00 . A A . 83 HIS HB3 1 1
8 10320 1 1 83 HIS HD1 H 5.637 2.777 14.175 1.00 . A A . 83 HIS HD1 1 1
8 10321 1 1 83 HIS HD2 H 3.573 3.143 10.614 1.00 . A A . 83 HIS HD2 1 1
8 10322 1 1 83 HIS HE1 H 5.103 5.228 13.957 1.00 . A A . 83 HIS HE1 1 1
8 10323 1 1 83 HIS HE2 H 4.137 5.455 11.678 1.00 . A A . 83 HIS HE2 1 1
8 10324 1 1 83 HIS N N 2.464 0.396 12.923 1.00 . A A . 83 HIS N 1 1
8 10325 1 1 83 HIS ND1 N 5.107 3.170 13.437 1.00 . A A . 83 HIS ND1 1 1
8 10326 1 1 83 HIS NE2 N 4.199 4.581 12.143 1.00 . A A . 83 HIS NE2 1 1
8 10327 1 1 83 HIS O O 4.204 -1.652 13.414 1.00 . A A . 83 HIS O 1 1
8 10328 1 1 84 MET C C 5.657 -3.437 10.316 1.00 . A A . 84 MET C 1 1
8 10329 1 1 84 MET CA C 4.652 -3.317 11.393 1.00 . A A . 84 MET CA 1 1
8 10330 1 1 84 MET CB C 3.661 -4.442 11.243 1.00 . A A . 84 MET CB 1 1
8 10331 1 1 84 MET CE C 1.527 -6.094 10.253 1.00 . A A . 84 MET CE 1 1
8 10332 1 1 84 MET CG C 2.480 -4.427 12.187 1.00 . A A . 84 MET CG 1 1
8 10333 1 1 84 MET H H 3.714 -1.754 10.403 1.00 . A A . 84 MET H 1 1
8 10334 1 1 84 MET HA H 5.133 -3.381 12.357 1.00 . A A . 84 MET HA 1 1
8 10335 1 1 84 MET HB2 H 3.280 -4.393 10.236 1.00 . A A . 84 MET HB2 1 1
8 10336 1 1 84 MET HB3 H 4.190 -5.377 11.361 1.00 . A A . 84 MET HB3 1 1
8 10337 1 1 84 MET HE1 H 2.552 -6.245 9.940 1.00 . A A . 84 MET HE1 1 1
8 10338 1 1 84 MET HE2 H 1.178 -5.174 9.800 1.00 . A A . 84 MET HE2 1 1
8 10339 1 1 84 MET HE3 H 0.926 -6.937 9.953 1.00 . A A . 84 MET HE3 1 1
8 10340 1 1 84 MET HG2 H 2.853 -4.367 13.199 1.00 . A A . 84 MET HG2 1 1
8 10341 1 1 84 MET HG3 H 1.850 -3.578 11.968 1.00 . A A . 84 MET HG3 1 1
8 10342 1 1 84 MET N N 4.068 -2.040 11.276 1.00 . A A . 84 MET N 1 1
8 10343 1 1 84 MET O O 5.539 -2.798 9.285 1.00 . A A . 84 MET O 1 1
8 10344 1 1 84 MET SD S 1.513 -5.924 12.030 1.00 . A A . 84 MET SD 1 1
8 10345 1 1 85 LYS C C 7.596 -5.854 9.217 1.00 . A A . 85 LYS C 1 1
8 10346 1 1 85 LYS CA C 7.621 -4.425 9.543 1.00 . A A . 85 LYS CA 1 1
8 10347 1 1 85 LYS CB C 8.982 -4.053 10.076 1.00 . A A . 85 LYS CB 1 1
8 10348 1 1 85 LYS CD C 9.233 -1.731 9.282 1.00 . A A . 85 LYS CD 1 1
8 10349 1 1 85 LYS CE C 9.745 -0.399 9.695 1.00 . A A . 85 LYS CE 1 1
8 10350 1 1 85 LYS CG C 9.163 -2.629 10.475 1.00 . A A . 85 LYS CG 1 1
8 10351 1 1 85 LYS H H 6.641 -4.741 11.359 1.00 . A A . 85 LYS H 1 1
8 10352 1 1 85 LYS HA H 7.388 -3.836 8.668 1.00 . A A . 85 LYS HA 1 1
8 10353 1 1 85 LYS HB2 H 9.209 -4.653 10.943 1.00 . A A . 85 LYS HB2 1 1
8 10354 1 1 85 LYS HB3 H 9.720 -4.253 9.313 1.00 . A A . 85 LYS HB3 1 1
8 10355 1 1 85 LYS HD2 H 9.900 -2.154 8.548 1.00 . A A . 85 LYS HD2 1 1
8 10356 1 1 85 LYS HD3 H 8.247 -1.612 8.857 1.00 . A A . 85 LYS HD3 1 1
8 10357 1 1 85 LYS HE2 H 9.157 -0.026 10.517 1.00 . A A . 85 LYS HE2 1 1
8 10358 1 1 85 LYS HE3 H 10.755 -0.618 10.016 1.00 . A A . 85 LYS HE3 1 1
8 10359 1 1 85 LYS HG2 H 8.284 -2.358 11.041 1.00 . A A . 85 LYS HG2 1 1
8 10360 1 1 85 LYS HG3 H 10.054 -2.528 11.075 1.00 . A A . 85 LYS HG3 1 1
8 10361 1 1 85 LYS HZ1 H 8.983 0.434 7.931 1.00 . A A . 85 LYS HZ1 1 1
8 10362 1 1 85 LYS HZ2 H 10.696 0.548 8.072 1.00 . A A . 85 LYS HZ2 1 1
8 10363 1 1 85 LYS HZ3 H 9.694 1.524 8.990 1.00 . A A . 85 LYS HZ3 1 1
8 10364 1 1 85 LYS N N 6.618 -4.225 10.522 1.00 . A A . 85 LYS N 1 1
8 10365 1 1 85 LYS NZ N 9.787 0.569 8.581 1.00 . A A . 85 LYS NZ 1 1
8 10366 1 1 85 LYS O O 7.729 -6.680 10.091 1.00 . A A . 85 LYS O 1 1
8 10367 1 1 86 THR C C 8.344 -7.846 6.605 1.00 . A A . 86 THR C 1 1
8 10368 1 1 86 THR CA C 7.289 -7.525 7.638 1.00 . A A . 86 THR CA 1 1
8 10369 1 1 86 THR CB C 5.875 -7.902 7.104 1.00 . A A . 86 THR CB 1 1
8 10370 1 1 86 THR CG2 C 4.801 -7.546 8.124 1.00 . A A . 86 THR CG2 1 1
8 10371 1 1 86 THR H H 7.238 -5.436 7.369 1.00 . A A . 86 THR H 1 1
8 10372 1 1 86 THR HA H 7.490 -8.123 8.513 1.00 . A A . 86 THR HA 1 1
8 10373 1 1 86 THR HB H 5.867 -8.968 6.950 1.00 . A A . 86 THR HB 1 1
8 10374 1 1 86 THR HG1 H 5.846 -6.293 5.969 1.00 . A A . 86 THR HG1 1 1
8 10375 1 1 86 THR HG21 H 4.736 -6.472 8.212 1.00 . A A . 86 THR HG21 1 1
8 10376 1 1 86 THR HG22 H 5.111 -7.934 9.083 1.00 . A A . 86 THR HG22 1 1
8 10377 1 1 86 THR HG23 H 3.842 -7.955 7.839 1.00 . A A . 86 THR HG23 1 1
8 10378 1 1 86 THR N N 7.363 -6.159 8.020 1.00 . A A . 86 THR N 1 1
8 10379 1 1 86 THR O O 8.673 -7.011 5.766 1.00 . A A . 86 THR O 1 1
8 10380 1 1 86 THR OG1 O 5.583 -7.220 5.864 1.00 . A A . 86 THR OG1 1 1
8 10381 1 1 87 MET C C 9.137 -10.579 4.954 1.00 . A A . 87 MET C 1 1
8 10382 1 1 87 MET CA C 9.838 -9.471 5.698 1.00 . A A . 87 MET CA 1 1
8 10383 1 1 87 MET CB C 11.136 -9.999 6.363 1.00 . A A . 87 MET CB 1 1
8 10384 1 1 87 MET CE C 13.245 -11.161 8.390 1.00 . A A . 87 MET CE 1 1
8 10385 1 1 87 MET CG C 11.842 -8.999 7.267 1.00 . A A . 87 MET CG 1 1
8 10386 1 1 87 MET H H 8.650 -9.648 7.402 1.00 . A A . 87 MET H 1 1
8 10387 1 1 87 MET HA H 10.056 -8.658 5.022 1.00 . A A . 87 MET HA 1 1
8 10388 1 1 87 MET HB2 H 10.896 -10.865 6.959 1.00 . A A . 87 MET HB2 1 1
8 10389 1 1 87 MET HB3 H 11.832 -10.291 5.590 1.00 . A A . 87 MET HB3 1 1
8 10390 1 1 87 MET HE1 H 14.182 -11.574 8.734 1.00 . A A . 87 MET HE1 1 1
8 10391 1 1 87 MET HE2 H 12.839 -11.794 7.615 1.00 . A A . 87 MET HE2 1 1
8 10392 1 1 87 MET HE3 H 12.549 -11.114 9.214 1.00 . A A . 87 MET HE3 1 1
8 10393 1 1 87 MET HG2 H 11.901 -8.058 6.745 1.00 . A A . 87 MET HG2 1 1
8 10394 1 1 87 MET HG3 H 11.253 -8.876 8.165 1.00 . A A . 87 MET HG3 1 1
8 10395 1 1 87 MET N N 8.895 -9.019 6.681 1.00 . A A . 87 MET N 1 1
8 10396 1 1 87 MET O O 8.138 -11.092 5.473 1.00 . A A . 87 MET O 1 1
8 10397 1 1 87 MET SD S 13.521 -9.512 7.733 1.00 . A A . 87 MET SD 1 1
8 10398 1 1 88 PRO C C 9.248 -13.490 3.666 1.00 . A A . 88 PRO C 1 1
8 10399 1 1 88 PRO CA C 8.958 -12.126 3.016 1.00 . A A . 88 PRO CA 1 1
8 10400 1 1 88 PRO CB C 9.620 -12.036 1.637 1.00 . A A . 88 PRO CB 1 1
8 10401 1 1 88 PRO CD C 10.750 -10.456 3.013 1.00 . A A . 88 PRO CD 1 1
8 10402 1 1 88 PRO CG C 10.952 -11.439 1.902 1.00 . A A . 88 PRO CG 1 1
8 10403 1 1 88 PRO HA H 7.888 -11.991 2.934 1.00 . A A . 88 PRO HA 1 1
8 10404 1 1 88 PRO HB2 H 9.702 -13.026 1.216 1.00 . A A . 88 PRO HB2 1 1
8 10405 1 1 88 PRO HB3 H 9.028 -11.412 0.984 1.00 . A A . 88 PRO HB3 1 1
8 10406 1 1 88 PRO HD2 H 11.640 -10.402 3.622 1.00 . A A . 88 PRO HD2 1 1
8 10407 1 1 88 PRO HD3 H 10.513 -9.481 2.613 1.00 . A A . 88 PRO HD3 1 1
8 10408 1 1 88 PRO HG2 H 11.643 -12.211 2.207 1.00 . A A . 88 PRO HG2 1 1
8 10409 1 1 88 PRO HG3 H 11.315 -10.938 1.017 1.00 . A A . 88 PRO HG3 1 1
8 10410 1 1 88 PRO N N 9.600 -11.015 3.766 1.00 . A A . 88 PRO N 1 1
8 10411 1 1 88 PRO O O 9.235 -14.518 3.007 1.00 . A A . 88 PRO O 1 1
8 10412 1 1 89 ALA C C 11.132 -15.171 5.578 1.00 . A A . 89 ALA C 1 1
8 10413 1 1 89 ALA CA C 9.771 -14.577 5.841 1.00 . A A . 89 ALA CA 1 1
8 10414 1 1 89 ALA CB C 8.653 -15.587 5.843 1.00 . A A . 89 ALA CB 1 1
8 10415 1 1 89 ALA H H 9.392 -12.550 5.367 1.00 . A A . 89 ALA H 1 1
8 10416 1 1 89 ALA HA H 9.850 -14.167 6.836 1.00 . A A . 89 ALA HA 1 1
8 10417 1 1 89 ALA HB1 H 8.592 -16.070 4.879 1.00 . A A . 89 ALA HB1 1 1
8 10418 1 1 89 ALA HB2 H 7.747 -15.032 6.040 1.00 . A A . 89 ALA HB2 1 1
8 10419 1 1 89 ALA HB3 H 8.820 -16.309 6.627 1.00 . A A . 89 ALA HB3 1 1
8 10420 1 1 89 ALA N N 9.473 -13.445 4.980 1.00 . A A . 89 ALA N 1 1
8 10421 1 1 89 ALA O O 11.400 -16.328 5.894 1.00 . A A . 89 ALA O 1 1
8 10422 1 1 90 ALA C C 14.160 -14.087 5.997 1.00 . A A . 90 ALA C 1 1
8 10423 1 1 90 ALA CA C 13.357 -14.704 4.865 1.00 . A A . 90 ALA CA 1 1
8 10424 1 1 90 ALA CB C 13.838 -14.195 3.510 1.00 . A A . 90 ALA CB 1 1
8 10425 1 1 90 ALA H H 11.719 -13.438 4.834 1.00 . A A . 90 ALA H 1 1
8 10426 1 1 90 ALA HA H 13.438 -15.782 4.896 1.00 . A A . 90 ALA HA 1 1
8 10427 1 1 90 ALA HB1 H 13.254 -14.652 2.725 1.00 . A A . 90 ALA HB1 1 1
8 10428 1 1 90 ALA HB2 H 14.879 -14.453 3.376 1.00 . A A . 90 ALA HB2 1 1
8 10429 1 1 90 ALA HB3 H 13.728 -13.122 3.464 1.00 . A A . 90 ALA HB3 1 1
8 10430 1 1 90 ALA N N 11.998 -14.345 5.068 1.00 . A A . 90 ALA N 1 1
8 10431 1 1 90 ALA O O 14.704 -12.992 5.814 1.00 . A A . 90 ALA O 1 1
8 10432 1 1 90 ALA OXT O 14.186 -14.667 7.112 1.00 . A A . 90 ALA OXT 1 1
9 10433 1 1 7 GLU C C 15.586 -1.929 7.991 1.00 . A A . 7 GLU C 1 1
9 10434 1 1 7 GLU CA C 16.050 -0.590 8.597 1.00 . A A . 7 GLU CA 1 1
9 10435 1 1 7 GLU CB C 14.985 0.514 8.415 1.00 . A A . 7 GLU CB 1 1
9 10436 1 1 7 GLU CD C 14.073 0.322 10.754 1.00 . A A . 7 GLU CD 1 1
9 10437 1 1 7 GLU CG C 13.739 0.352 9.286 1.00 . A A . 7 GLU CG 1 1
9 10438 1 1 7 GLU H H 17.203 -0.131 6.901 1.00 . A A . 7 GLU H 1 1
9 10439 1 1 7 GLU HA H 16.253 -0.735 9.648 1.00 . A A . 7 GLU HA 1 1
9 10440 1 1 7 GLU HB2 H 15.436 1.466 8.652 1.00 . A A . 7 GLU HB2 1 1
9 10441 1 1 7 GLU HB3 H 14.680 0.525 7.379 1.00 . A A . 7 GLU HB3 1 1
9 10442 1 1 7 GLU HG2 H 13.074 1.184 9.104 1.00 . A A . 7 GLU HG2 1 1
9 10443 1 1 7 GLU HG3 H 13.245 -0.571 9.023 1.00 . A A . 7 GLU HG3 1 1
9 10444 1 1 7 GLU N N 17.293 -0.167 7.940 1.00 . A A . 7 GLU N 1 1
9 10445 1 1 7 GLU O O 14.388 -2.171 7.793 1.00 . A A . 7 GLU O 1 1
9 10446 1 1 7 GLU OE1 O 14.290 1.391 11.336 1.00 . A A . 7 GLU OE1 1 1
9 10447 1 1 7 GLU OE2 O 14.145 -0.774 11.351 1.00 . A A . 7 GLU OE2 1 1
9 10448 1 1 8 THR C C 17.052 -5.188 7.585 1.00 . A A . 8 THR C 1 1
9 10449 1 1 8 THR CA C 16.141 -4.061 7.114 1.00 . A A . 8 THR CA 1 1
9 10450 1 1 8 THR CB C 16.145 -3.963 5.551 1.00 . A A . 8 THR CB 1 1
9 10451 1 1 8 THR CG2 C 17.542 -3.692 5.004 1.00 . A A . 8 THR CG2 1 1
9 10452 1 1 8 THR H H 17.465 -2.674 7.925 1.00 . A A . 8 THR H 1 1
9 10453 1 1 8 THR HA H 15.133 -4.279 7.434 1.00 . A A . 8 THR HA 1 1
9 10454 1 1 8 THR HB H 15.495 -3.148 5.267 1.00 . A A . 8 THR HB 1 1
9 10455 1 1 8 THR HG1 H 14.977 -4.852 4.317 1.00 . A A . 8 THR HG1 1 1
9 10456 1 1 8 THR HG21 H 18.205 -4.491 5.304 1.00 . A A . 8 THR HG21 1 1
9 10457 1 1 8 THR HG22 H 17.910 -2.753 5.393 1.00 . A A . 8 THR HG22 1 1
9 10458 1 1 8 THR HG23 H 17.503 -3.643 3.925 1.00 . A A . 8 THR HG23 1 1
9 10459 1 1 8 THR N N 16.513 -2.817 7.714 1.00 . A A . 8 THR N 1 1
9 10460 1 1 8 THR O O 18.218 -4.962 7.924 1.00 . A A . 8 THR O 1 1
9 10461 1 1 8 THR OG1 O 15.635 -5.170 4.959 1.00 . A A . 8 THR OG1 1 1
9 10462 1 1 9 MET C C 17.233 -8.482 6.762 1.00 . A A . 9 MET C 1 1
9 10463 1 1 9 MET CA C 17.279 -7.561 7.965 1.00 . A A . 9 MET CA 1 1
9 10464 1 1 9 MET CB C 16.769 -8.298 9.217 1.00 . A A . 9 MET CB 1 1
9 10465 1 1 9 MET CE C 14.736 -8.958 11.579 1.00 . A A . 9 MET CE 1 1
9 10466 1 1 9 MET CG C 16.866 -7.502 10.514 1.00 . A A . 9 MET CG 1 1
9 10467 1 1 9 MET H H 15.536 -6.463 7.527 1.00 . A A . 9 MET H 1 1
9 10468 1 1 9 MET HA H 18.302 -7.248 8.120 1.00 . A A . 9 MET HA 1 1
9 10469 1 1 9 MET HB2 H 15.732 -8.553 9.054 1.00 . A A . 9 MET HB2 1 1
9 10470 1 1 9 MET HB3 H 17.333 -9.212 9.333 1.00 . A A . 9 MET HB3 1 1
9 10471 1 1 9 MET HE1 H 14.728 -9.539 10.670 1.00 . A A . 9 MET HE1 1 1
9 10472 1 1 9 MET HE2 H 14.129 -8.076 11.448 1.00 . A A . 9 MET HE2 1 1
9 10473 1 1 9 MET HE3 H 14.336 -9.553 12.387 1.00 . A A . 9 MET HE3 1 1
9 10474 1 1 9 MET HG2 H 17.882 -7.154 10.633 1.00 . A A . 9 MET HG2 1 1
9 10475 1 1 9 MET HG3 H 16.204 -6.651 10.444 1.00 . A A . 9 MET HG3 1 1
9 10476 1 1 9 MET N N 16.501 -6.375 7.667 1.00 . A A . 9 MET N 1 1
9 10477 1 1 9 MET O O 17.732 -9.604 6.794 1.00 . A A . 9 MET O 1 1
9 10478 1 1 9 MET SD S 16.414 -8.473 11.976 1.00 . A A . 9 MET SD 1 1
9 10479 1 1 10 GLY C C 15.156 -8.702 3.921 1.00 . A A . 10 GLY C 1 1
9 10480 1 1 10 GLY CA C 16.537 -8.759 4.487 1.00 . A A . 10 GLY CA 1 1
9 10481 1 1 10 GLY H H 16.273 -7.076 5.690 1.00 . A A . 10 GLY H 1 1
9 10482 1 1 10 GLY HA2 H 17.218 -8.352 3.754 1.00 . A A . 10 GLY HA2 1 1
9 10483 1 1 10 GLY HA3 H 16.794 -9.786 4.696 1.00 . A A . 10 GLY HA3 1 1
9 10484 1 1 10 GLY N N 16.649 -7.984 5.685 1.00 . A A . 10 GLY N 1 1
9 10485 1 1 10 GLY O O 14.336 -9.570 4.202 1.00 . A A . 10 GLY O 1 1
9 10486 1 1 11 ASN C C 12.509 -7.182 3.477 1.00 . A A . 11 ASN C 1 1
9 10487 1 1 11 ASN CA C 13.626 -7.406 2.476 1.00 . A A . 11 ASN CA 1 1
9 10488 1 1 11 ASN CB C 13.259 -8.490 1.431 1.00 . A A . 11 ASN CB 1 1
9 10489 1 1 11 ASN CG C 14.177 -8.503 0.208 1.00 . A A . 11 ASN CG 1 1
9 10490 1 1 11 ASN H H 15.639 -7.017 2.991 1.00 . A A . 11 ASN H 1 1
9 10491 1 1 11 ASN HA H 13.749 -6.461 1.964 1.00 . A A . 11 ASN HA 1 1
9 10492 1 1 11 ASN HB2 H 13.312 -9.462 1.900 1.00 . A A . 11 ASN HB2 1 1
9 10493 1 1 11 ASN HB3 H 12.244 -8.325 1.098 1.00 . A A . 11 ASN HB3 1 1
9 10494 1 1 11 ASN HD21 H 12.759 -9.332 -0.904 1.00 . A A . 11 ASN HD21 1 1
9 10495 1 1 11 ASN HD22 H 14.257 -8.999 -1.698 1.00 . A A . 11 ASN HD22 1 1
9 10496 1 1 11 ASN N N 14.912 -7.658 3.140 1.00 . A A . 11 ASN N 1 1
9 10497 1 1 11 ASN ND2 N 13.679 -8.995 -0.901 1.00 . A A . 11 ASN ND2 1 1
9 10498 1 1 11 ASN O O 11.822 -8.102 3.909 1.00 . A A . 11 ASN O 1 1
9 10499 1 1 11 ASN OD1 O 15.353 -8.107 0.274 1.00 . A A . 11 ASN OD1 1 1
9 10500 1 1 12 VAL C C 10.399 -4.680 4.123 1.00 . A A . 12 VAL C 1 1
9 10501 1 1 12 VAL CA C 11.395 -5.559 4.802 1.00 . A A . 12 VAL CA 1 1
9 10502 1 1 12 VAL CB C 12.000 -4.806 6.019 1.00 . A A . 12 VAL CB 1 1
9 10503 1 1 12 VAL CG1 C 10.904 -4.266 6.911 1.00 . A A . 12 VAL CG1 1 1
9 10504 1 1 12 VAL CG2 C 12.865 -5.716 6.840 1.00 . A A . 12 VAL CG2 1 1
9 10505 1 1 12 VAL H H 12.886 -5.244 3.436 1.00 . A A . 12 VAL H 1 1
9 10506 1 1 12 VAL HA H 10.903 -6.452 5.159 1.00 . A A . 12 VAL HA 1 1
9 10507 1 1 12 VAL HB H 12.610 -3.997 5.645 1.00 . A A . 12 VAL HB 1 1
9 10508 1 1 12 VAL HG11 H 10.271 -5.082 7.230 1.00 . A A . 12 VAL HG11 1 1
9 10509 1 1 12 VAL HG12 H 10.316 -3.543 6.366 1.00 . A A . 12 VAL HG12 1 1
9 10510 1 1 12 VAL HG13 H 11.360 -3.805 7.774 1.00 . A A . 12 VAL HG13 1 1
9 10511 1 1 12 VAL HG21 H 13.213 -5.153 7.695 1.00 . A A . 12 VAL HG21 1 1
9 10512 1 1 12 VAL HG22 H 13.693 -6.077 6.250 1.00 . A A . 12 VAL HG22 1 1
9 10513 1 1 12 VAL HG23 H 12.244 -6.532 7.177 1.00 . A A . 12 VAL HG23 1 1
9 10514 1 1 12 VAL N N 12.362 -5.957 3.856 1.00 . A A . 12 VAL N 1 1
9 10515 1 1 12 VAL O O 10.745 -3.700 3.460 1.00 . A A . 12 VAL O 1 1
9 10516 1 1 13 THR C C 7.275 -3.923 4.937 1.00 . A A . 13 THR C 1 1
9 10517 1 1 13 THR CA C 8.101 -4.385 3.759 1.00 . A A . 13 THR CA 1 1
9 10518 1 1 13 THR CB C 7.353 -5.382 2.876 1.00 . A A . 13 THR CB 1 1
9 10519 1 1 13 THR CG2 C 5.953 -4.936 2.521 1.00 . A A . 13 THR CG2 1 1
9 10520 1 1 13 THR H H 9.059 -5.863 4.801 1.00 . A A . 13 THR H 1 1
9 10521 1 1 13 THR HA H 8.356 -3.503 3.190 1.00 . A A . 13 THR HA 1 1
9 10522 1 1 13 THR HB H 7.331 -6.287 3.460 1.00 . A A . 13 THR HB 1 1
9 10523 1 1 13 THR HG1 H 8.627 -4.862 1.504 1.00 . A A . 13 THR HG1 1 1
9 10524 1 1 13 THR HG21 H 6.003 -4.008 1.974 1.00 . A A . 13 THR HG21 1 1
9 10525 1 1 13 THR HG22 H 5.414 -4.786 3.446 1.00 . A A . 13 THR HG22 1 1
9 10526 1 1 13 THR HG23 H 5.469 -5.698 1.928 1.00 . A A . 13 THR HG23 1 1
9 10527 1 1 13 THR N N 9.215 -5.046 4.274 1.00 . A A . 13 THR N 1 1
9 10528 1 1 13 THR O O 6.836 -4.732 5.780 1.00 . A A . 13 THR O 1 1
9 10529 1 1 13 THR OG1 O 8.132 -5.674 1.697 1.00 . A A . 13 THR OG1 1 1
9 10530 1 1 14 THR C C 4.970 -2.043 5.866 1.00 . A A . 14 THR C 1 1
9 10531 1 1 14 THR CA C 6.462 -2.057 6.121 1.00 . A A . 14 THR CA 1 1
9 10532 1 1 14 THR CB C 6.952 -0.634 6.323 1.00 . A A . 14 THR CB 1 1
9 10533 1 1 14 THR CG2 C 6.460 -0.064 7.654 1.00 . A A . 14 THR CG2 1 1
9 10534 1 1 14 THR H H 7.515 -2.062 4.348 1.00 . A A . 14 THR H 1 1
9 10535 1 1 14 THR HA H 6.677 -2.619 7.017 1.00 . A A . 14 THR HA 1 1
9 10536 1 1 14 THR HB H 6.545 -0.070 5.500 1.00 . A A . 14 THR HB 1 1
9 10537 1 1 14 THR HG1 H 8.632 -0.646 5.350 1.00 . A A . 14 THR HG1 1 1
9 10538 1 1 14 THR HG21 H 6.742 -0.736 8.455 1.00 . A A . 14 THR HG21 1 1
9 10539 1 1 14 THR HG22 H 5.384 0.021 7.639 1.00 . A A . 14 THR HG22 1 1
9 10540 1 1 14 THR HG23 H 6.906 0.904 7.827 1.00 . A A . 14 THR HG23 1 1
9 10541 1 1 14 THR N N 7.139 -2.649 5.040 1.00 . A A . 14 THR N 1 1
9 10542 1 1 14 THR O O 4.502 -1.775 4.743 1.00 . A A . 14 THR O 1 1
9 10543 1 1 14 THR OG1 O 8.394 -0.621 6.290 1.00 . A A . 14 THR OG1 1 1
9 10544 1 1 15 VAL C C 2.352 -1.362 7.855 1.00 . A A . 15 VAL C 1 1
9 10545 1 1 15 VAL CA C 2.844 -2.369 6.875 1.00 . A A . 15 VAL CA 1 1
9 10546 1 1 15 VAL CB C 2.326 -3.763 7.273 1.00 . A A . 15 VAL CB 1 1
9 10547 1 1 15 VAL CG1 C 0.827 -3.756 7.481 1.00 . A A . 15 VAL CG1 1 1
9 10548 1 1 15 VAL CG2 C 2.680 -4.755 6.207 1.00 . A A . 15 VAL CG2 1 1
9 10549 1 1 15 VAL H H 4.714 -2.542 7.734 1.00 . A A . 15 VAL H 1 1
9 10550 1 1 15 VAL HA H 2.472 -2.139 5.890 1.00 . A A . 15 VAL HA 1 1
9 10551 1 1 15 VAL HB H 2.829 -4.052 8.183 1.00 . A A . 15 VAL HB 1 1
9 10552 1 1 15 VAL HG11 H 0.335 -3.439 6.574 1.00 . A A . 15 VAL HG11 1 1
9 10553 1 1 15 VAL HG12 H 0.595 -3.073 8.285 1.00 . A A . 15 VAL HG12 1 1
9 10554 1 1 15 VAL HG13 H 0.518 -4.758 7.735 1.00 . A A . 15 VAL HG13 1 1
9 10555 1 1 15 VAL HG21 H 3.756 -4.841 6.145 1.00 . A A . 15 VAL HG21 1 1
9 10556 1 1 15 VAL HG22 H 2.284 -4.344 5.289 1.00 . A A . 15 VAL HG22 1 1
9 10557 1 1 15 VAL HG23 H 2.206 -5.705 6.417 1.00 . A A . 15 VAL HG23 1 1
9 10558 1 1 15 VAL N N 4.255 -2.346 6.884 1.00 . A A . 15 VAL N 1 1
9 10559 1 1 15 VAL O O 2.949 -1.186 8.919 1.00 . A A . 15 VAL O 1 1
9 10560 1 1 16 LEU C C -0.712 -0.179 8.590 1.00 . A A . 16 LEU C 1 1
9 10561 1 1 16 LEU CA C 0.729 0.201 8.422 1.00 . A A . 16 LEU CA 1 1
9 10562 1 1 16 LEU CB C 0.828 1.631 7.986 1.00 . A A . 16 LEU CB 1 1
9 10563 1 1 16 LEU CD1 C 1.276 2.731 10.172 1.00 . A A . 16 LEU CD1 1 1
9 10564 1 1 16 LEU CD2 C 0.062 3.922 8.415 1.00 . A A . 16 LEU CD2 1 1
9 10565 1 1 16 LEU CG C 0.319 2.609 9.018 1.00 . A A . 16 LEU CG 1 1
9 10566 1 1 16 LEU H H 0.934 -0.769 6.612 1.00 . A A . 16 LEU H 1 1
9 10567 1 1 16 LEU HA H 1.232 0.081 9.369 1.00 . A A . 16 LEU HA 1 1
9 10568 1 1 16 LEU HB2 H 1.863 1.850 7.768 1.00 . A A . 16 LEU HB2 1 1
9 10569 1 1 16 LEU HB3 H 0.246 1.759 7.085 1.00 . A A . 16 LEU HB3 1 1
9 10570 1 1 16 LEU HD11 H 2.243 3.048 9.810 1.00 . A A . 16 LEU HD11 1 1
9 10571 1 1 16 LEU HD12 H 1.372 1.782 10.678 1.00 . A A . 16 LEU HD12 1 1
9 10572 1 1 16 LEU HD13 H 0.901 3.468 10.865 1.00 . A A . 16 LEU HD13 1 1
9 10573 1 1 16 LEU HD21 H -0.365 4.536 9.195 1.00 . A A . 16 LEU HD21 1 1
9 10574 1 1 16 LEU HD22 H -0.629 3.751 7.604 1.00 . A A . 16 LEU HD22 1 1
9 10575 1 1 16 LEU HD23 H 0.995 4.326 8.059 1.00 . A A . 16 LEU HD23 1 1
9 10576 1 1 16 LEU HG H -0.613 2.233 9.415 1.00 . A A . 16 LEU HG 1 1
9 10577 1 1 16 LEU N N 1.324 -0.676 7.509 1.00 . A A . 16 LEU N 1 1
9 10578 1 1 16 LEU O O -1.498 -0.073 7.671 1.00 . A A . 16 LEU O 1 1
9 10579 1 1 17 ILE C C -3.088 0.201 10.649 1.00 . A A . 17 ILE C 1 1
9 10580 1 1 17 ILE CA C -2.386 -0.977 10.044 1.00 . A A . 17 ILE CA 1 1
9 10581 1 1 17 ILE CB C -2.369 -2.213 11.037 1.00 . A A . 17 ILE CB 1 1
9 10582 1 1 17 ILE CD1 C -4.359 -3.442 10.062 1.00 . A A . 17 ILE CD1 1 1
9 10583 1 1 17 ILE CG1 C -2.875 -3.481 10.353 1.00 . A A . 17 ILE CG1 1 1
9 10584 1 1 17 ILE CG2 C -3.185 -1.966 12.303 1.00 . A A . 17 ILE CG2 1 1
9 10585 1 1 17 ILE H H -0.381 -0.573 10.469 1.00 . A A . 17 ILE H 1 1
9 10586 1 1 17 ILE HA H -2.923 -1.252 9.147 1.00 . A A . 17 ILE HA 1 1
9 10587 1 1 17 ILE HB H -1.344 -2.376 11.336 1.00 . A A . 17 ILE HB 1 1
9 10588 1 1 17 ILE HD11 H -4.575 -2.680 9.329 1.00 . A A . 17 ILE HD11 1 1
9 10589 1 1 17 ILE HD12 H -4.887 -3.198 10.972 1.00 . A A . 17 ILE HD12 1 1
9 10590 1 1 17 ILE HD13 H -4.705 -4.401 9.708 1.00 . A A . 17 ILE HD13 1 1
9 10591 1 1 17 ILE HG12 H -2.355 -3.613 9.415 1.00 . A A . 17 ILE HG12 1 1
9 10592 1 1 17 ILE HG13 H -2.682 -4.332 10.990 1.00 . A A . 17 ILE HG13 1 1
9 10593 1 1 17 ILE HG21 H -2.814 -1.076 12.791 1.00 . A A . 17 ILE HG21 1 1
9 10594 1 1 17 ILE HG22 H -3.111 -2.822 12.958 1.00 . A A . 17 ILE HG22 1 1
9 10595 1 1 17 ILE HG23 H -4.215 -1.815 12.010 1.00 . A A . 17 ILE HG23 1 1
9 10596 1 1 17 ILE N N -1.057 -0.567 9.753 1.00 . A A . 17 ILE N 1 1
9 10597 1 1 17 ILE O O -2.481 0.991 11.368 1.00 . A A . 17 ILE O 1 1
9 10598 1 1 18 ARG C C -6.228 0.707 11.549 1.00 . A A . 18 ARG C 1 1
9 10599 1 1 18 ARG CA C -5.135 1.392 10.803 1.00 . A A . 18 ARG CA 1 1
9 10600 1 1 18 ARG CB C -5.712 2.326 9.715 1.00 . A A . 18 ARG CB 1 1
9 10601 1 1 18 ARG CD C -3.512 2.940 8.520 1.00 . A A . 18 ARG CD 1 1
9 10602 1 1 18 ARG CG C -4.766 3.434 9.239 1.00 . A A . 18 ARG CG 1 1
9 10603 1 1 18 ARG CZ C -3.192 2.708 6.045 1.00 . A A . 18 ARG CZ 1 1
9 10604 1 1 18 ARG H H -4.687 -0.224 9.584 1.00 . A A . 18 ARG H 1 1
9 10605 1 1 18 ARG HA H -4.538 1.967 11.494 1.00 . A A . 18 ARG HA 1 1
9 10606 1 1 18 ARG HB2 H -5.973 1.728 8.853 1.00 . A A . 18 ARG HB2 1 1
9 10607 1 1 18 ARG HB3 H -6.609 2.788 10.101 1.00 . A A . 18 ARG HB3 1 1
9 10608 1 1 18 ARG HD2 H -2.836 3.772 8.388 1.00 . A A . 18 ARG HD2 1 1
9 10609 1 1 18 ARG HD3 H -3.039 2.200 9.149 1.00 . A A . 18 ARG HD3 1 1
9 10610 1 1 18 ARG HE H -4.425 1.587 7.202 1.00 . A A . 18 ARG HE 1 1
9 10611 1 1 18 ARG HG2 H -5.308 4.074 8.558 1.00 . A A . 18 ARG HG2 1 1
9 10612 1 1 18 ARG HG3 H -4.472 4.019 10.100 1.00 . A A . 18 ARG HG3 1 1
9 10613 1 1 18 ARG HH11 H -2.185 4.328 6.817 1.00 . A A . 18 ARG HH11 1 1
9 10614 1 1 18 ARG HH12 H -1.917 4.035 5.160 1.00 . A A . 18 ARG HH12 1 1
9 10615 1 1 18 ARG HH21 H -4.016 1.230 4.866 1.00 . A A . 18 ARG HH21 1 1
9 10616 1 1 18 ARG HH22 H -3.024 2.328 4.048 1.00 . A A . 18 ARG HH22 1 1
9 10617 1 1 18 ARG N N -4.306 0.380 10.253 1.00 . A A . 18 ARG N 1 1
9 10618 1 1 18 ARG NE N -3.787 2.332 7.202 1.00 . A A . 18 ARG NE 1 1
9 10619 1 1 18 ARG NH1 N -2.383 3.766 6.015 1.00 . A A . 18 ARG NH1 1 1
9 10620 1 1 18 ARG NH2 N -3.420 2.040 4.925 1.00 . A A . 18 ARG NH2 1 1
9 10621 1 1 18 ARG O O -7.138 0.163 10.961 1.00 . A A . 18 ARG O 1 1
9 10622 1 1 19 ARG C C -7.918 1.034 14.383 1.00 . A A . 19 ARG C 1 1
9 10623 1 1 19 ARG CA C -7.060 0.019 13.648 1.00 . A A . 19 ARG CA 1 1
9 10624 1 1 19 ARG CB C -6.353 -0.917 14.621 1.00 . A A . 19 ARG CB 1 1
9 10625 1 1 19 ARG CD C -6.571 -2.681 16.381 1.00 . A A . 19 ARG CD 1 1
9 10626 1 1 19 ARG CG C -7.294 -1.655 15.539 1.00 . A A . 19 ARG CG 1 1
9 10627 1 1 19 ARG CZ C -7.256 -4.257 18.174 1.00 . A A . 19 ARG CZ 1 1
9 10628 1 1 19 ARG H H -5.328 1.132 13.240 1.00 . A A . 19 ARG H 1 1
9 10629 1 1 19 ARG HA H -7.676 -0.577 12.994 1.00 . A A . 19 ARG HA 1 1
9 10630 1 1 19 ARG HB2 H -5.788 -1.640 14.053 1.00 . A A . 19 ARG HB2 1 1
9 10631 1 1 19 ARG HB3 H -5.673 -0.328 15.215 1.00 . A A . 19 ARG HB3 1 1
9 10632 1 1 19 ARG HD2 H -6.016 -3.339 15.729 1.00 . A A . 19 ARG HD2 1 1
9 10633 1 1 19 ARG HD3 H -5.893 -2.198 17.066 1.00 . A A . 19 ARG HD3 1 1
9 10634 1 1 19 ARG HE H -8.423 -3.427 16.753 1.00 . A A . 19 ARG HE 1 1
9 10635 1 1 19 ARG HG2 H -7.738 -0.922 16.201 1.00 . A A . 19 ARG HG2 1 1
9 10636 1 1 19 ARG HG3 H -8.063 -2.136 14.955 1.00 . A A . 19 ARG HG3 1 1
9 10637 1 1 19 ARG HH11 H -5.355 -3.575 18.471 1.00 . A A . 19 ARG HH11 1 1
9 10638 1 1 19 ARG HH12 H -5.868 -4.775 19.559 1.00 . A A . 19 ARG HH12 1 1
9 10639 1 1 19 ARG HH21 H -9.108 -5.125 18.212 1.00 . A A . 19 ARG HH21 1 1
9 10640 1 1 19 ARG HH22 H -8.066 -5.719 19.402 1.00 . A A . 19 ARG HH22 1 1
9 10641 1 1 19 ARG N N -6.104 0.683 12.830 1.00 . A A . 19 ARG N 1 1
9 10642 1 1 19 ARG NE N -7.520 -3.468 17.136 1.00 . A A . 19 ARG NE 1 1
9 10643 1 1 19 ARG NH1 N -6.089 -4.201 18.769 1.00 . A A . 19 ARG NH1 1 1
9 10644 1 1 19 ARG NH2 N -8.196 -5.079 18.632 1.00 . A A . 19 ARG NH2 1 1
9 10645 1 1 19 ARG O O -7.433 1.712 15.262 1.00 . A A . 19 ARG O 1 1
9 10646 1 1 20 PRO C C -10.173 1.991 16.164 1.00 . A A . 20 PRO C 1 1
9 10647 1 1 20 PRO CA C -10.113 2.130 14.629 1.00 . A A . 20 PRO CA 1 1
9 10648 1 1 20 PRO CB C -11.465 1.778 14.001 1.00 . A A . 20 PRO CB 1 1
9 10649 1 1 20 PRO CD C -9.847 0.424 12.906 1.00 . A A . 20 PRO CD 1 1
9 10650 1 1 20 PRO CG C -11.122 1.179 12.689 1.00 . A A . 20 PRO CG 1 1
9 10651 1 1 20 PRO HA H -9.849 3.145 14.377 1.00 . A A . 20 PRO HA 1 1
9 10652 1 1 20 PRO HB2 H -11.980 1.077 14.641 1.00 . A A . 20 PRO HB2 1 1
9 10653 1 1 20 PRO HB3 H -12.061 2.671 13.883 1.00 . A A . 20 PRO HB3 1 1
9 10654 1 1 20 PRO HD2 H -10.049 -0.596 13.200 1.00 . A A . 20 PRO HD2 1 1
9 10655 1 1 20 PRO HD3 H -9.241 0.448 12.013 1.00 . A A . 20 PRO HD3 1 1
9 10656 1 1 20 PRO HG2 H -11.906 0.505 12.376 1.00 . A A . 20 PRO HG2 1 1
9 10657 1 1 20 PRO HG3 H -10.981 1.957 11.952 1.00 . A A . 20 PRO HG3 1 1
9 10658 1 1 20 PRO N N -9.195 1.170 14.003 1.00 . A A . 20 PRO N 1 1
9 10659 1 1 20 PRO O O -9.878 2.947 16.906 1.00 . A A . 20 PRO O 1 1
9 10660 1 1 21 ASP C C -10.413 -0.908 18.338 1.00 . A A . 21 ASP C 1 1
9 10661 1 1 21 ASP CA C -10.621 0.568 18.047 1.00 . A A . 21 ASP CA 1 1
9 10662 1 1 21 ASP CB C -11.976 1.082 18.595 1.00 . A A . 21 ASP CB 1 1
9 10663 1 1 21 ASP CG C -13.188 0.310 18.139 1.00 . A A . 21 ASP CG 1 1
9 10664 1 1 21 ASP H H -10.599 0.052 16.023 1.00 . A A . 21 ASP H 1 1
9 10665 1 1 21 ASP HA H -9.821 1.111 18.528 1.00 . A A . 21 ASP HA 1 1
9 10666 1 1 21 ASP HB2 H -11.957 1.045 19.674 1.00 . A A . 21 ASP HB2 1 1
9 10667 1 1 21 ASP HB3 H -12.095 2.112 18.293 1.00 . A A . 21 ASP HB3 1 1
9 10668 1 1 21 ASP N N -10.486 0.809 16.633 1.00 . A A . 21 ASP N 1 1
9 10669 1 1 21 ASP O O -10.142 -1.692 17.418 1.00 . A A . 21 ASP O 1 1
9 10670 1 1 21 ASP OD1 O -13.558 -0.659 18.815 1.00 . A A . 21 ASP OD1 1 1
9 10671 1 1 21 ASP OD2 O -13.803 0.693 17.127 1.00 . A A . 21 ASP OD2 1 1
9 10672 1 1 22 LEU C C -11.261 -3.680 19.640 1.00 . A A . 22 LEU C 1 1
9 10673 1 1 22 LEU CA C -10.253 -2.640 20.057 1.00 . A A . 22 LEU CA 1 1
9 10674 1 1 22 LEU CB C -10.073 -2.633 21.559 1.00 . A A . 22 LEU CB 1 1
9 10675 1 1 22 LEU CD1 C -8.739 -1.951 23.529 1.00 . A A . 22 LEU CD1 1 1
9 10676 1 1 22 LEU CD2 C -7.640 -2.349 21.354 1.00 . A A . 22 LEU CD2 1 1
9 10677 1 1 22 LEU CG C -8.876 -1.848 22.045 1.00 . A A . 22 LEU CG 1 1
9 10678 1 1 22 LEU H H -10.944 -0.663 20.242 1.00 . A A . 22 LEU H 1 1
9 10679 1 1 22 LEU HA H -9.304 -2.917 19.626 1.00 . A A . 22 LEU HA 1 1
9 10680 1 1 22 LEU HB2 H -10.964 -2.213 22.002 1.00 . A A . 22 LEU HB2 1 1
9 10681 1 1 22 LEU HB3 H -9.968 -3.653 21.899 1.00 . A A . 22 LEU HB3 1 1
9 10682 1 1 22 LEU HD11 H -9.629 -1.560 23.998 1.00 . A A . 22 LEU HD11 1 1
9 10683 1 1 22 LEU HD12 H -7.866 -1.402 23.848 1.00 . A A . 22 LEU HD12 1 1
9 10684 1 1 22 LEU HD13 H -8.629 -2.997 23.774 1.00 . A A . 22 LEU HD13 1 1
9 10685 1 1 22 LEU HD21 H -7.738 -2.053 20.312 1.00 . A A . 22 LEU HD21 1 1
9 10686 1 1 22 LEU HD22 H -7.607 -3.426 21.393 1.00 . A A . 22 LEU HD22 1 1
9 10687 1 1 22 LEU HD23 H -6.739 -1.907 21.754 1.00 . A A . 22 LEU HD23 1 1
9 10688 1 1 22 LEU HG H -9.001 -0.807 21.786 1.00 . A A . 22 LEU HG 1 1
9 10689 1 1 22 LEU N N -10.567 -1.292 19.586 1.00 . A A . 22 LEU N 1 1
9 10690 1 1 22 LEU O O -10.995 -4.876 19.696 1.00 . A A . 22 LEU O 1 1
9 10691 1 1 23 ARG C C -13.157 -4.560 17.304 1.00 . A A . 23 ARG C 1 1
9 10692 1 1 23 ARG CA C -13.429 -4.123 18.735 1.00 . A A . 23 ARG CA 1 1
9 10693 1 1 23 ARG CB C -14.778 -3.460 18.875 1.00 . A A . 23 ARG CB 1 1
9 10694 1 1 23 ARG CD C -16.341 -2.275 20.411 1.00 . A A . 23 ARG CD 1 1
9 10695 1 1 23 ARG CG C -15.105 -3.118 20.315 1.00 . A A . 23 ARG CG 1 1
9 10696 1 1 23 ARG CZ C -17.059 0.010 19.761 1.00 . A A . 23 ARG CZ 1 1
9 10697 1 1 23 ARG H H -12.516 -2.258 19.167 1.00 . A A . 23 ARG H 1 1
9 10698 1 1 23 ARG HA H -13.400 -5.000 19.365 1.00 . A A . 23 ARG HA 1 1
9 10699 1 1 23 ARG HB2 H -14.777 -2.549 18.295 1.00 . A A . 23 ARG HB2 1 1
9 10700 1 1 23 ARG HB3 H -15.546 -4.119 18.498 1.00 . A A . 23 ARG HB3 1 1
9 10701 1 1 23 ARG HD2 H -17.160 -2.829 19.980 1.00 . A A . 23 ARG HD2 1 1
9 10702 1 1 23 ARG HD3 H -16.547 -2.075 21.451 1.00 . A A . 23 ARG HD3 1 1
9 10703 1 1 23 ARG HE H -15.407 -0.957 19.091 1.00 . A A . 23 ARG HE 1 1
9 10704 1 1 23 ARG HG2 H -15.263 -4.031 20.870 1.00 . A A . 23 ARG HG2 1 1
9 10705 1 1 23 ARG HG3 H -14.272 -2.578 20.739 1.00 . A A . 23 ARG HG3 1 1
9 10706 1 1 23 ARG HH11 H -18.058 -0.719 21.390 1.00 . A A . 23 ARG HH11 1 1
9 10707 1 1 23 ARG HH12 H -18.649 0.766 20.787 1.00 . A A . 23 ARG HH12 1 1
9 10708 1 1 23 ARG HH21 H -16.251 1.083 18.219 1.00 . A A . 23 ARG HH21 1 1
9 10709 1 1 23 ARG HH22 H -17.617 1.798 18.950 1.00 . A A . 23 ARG HH22 1 1
9 10710 1 1 23 ARG N N -12.383 -3.234 19.192 1.00 . A A . 23 ARG N 1 1
9 10711 1 1 23 ARG NE N -16.193 -0.999 19.691 1.00 . A A . 23 ARG NE 1 1
9 10712 1 1 23 ARG NH1 N -17.982 0.019 20.705 1.00 . A A . 23 ARG NH1 1 1
9 10713 1 1 23 ARG NH2 N -16.966 1.035 18.923 1.00 . A A . 23 ARG NH2 1 1
9 10714 1 1 23 ARG O O -13.814 -5.468 16.767 1.00 . A A . 23 ARG O 1 1
9 10715 1 1 24 TYR C C -10.621 -5.133 15.373 1.00 . A A . 24 TYR C 1 1
9 10716 1 1 24 TYR CA C -11.788 -4.212 15.339 1.00 . A A . 24 TYR CA 1 1
9 10717 1 1 24 TYR CB C -11.412 -2.958 14.560 1.00 . A A . 24 TYR CB 1 1
9 10718 1 1 24 TYR CD1 C -13.520 -1.622 14.792 1.00 . A A . 24 TYR CD1 1 1
9 10719 1 1 24 TYR CD2 C -12.732 -2.119 12.609 1.00 . A A . 24 TYR CD2 1 1
9 10720 1 1 24 TYR CE1 C -14.583 -0.945 14.254 1.00 . A A . 24 TYR CE1 1 1
9 10721 1 1 24 TYR CE2 C -13.792 -1.441 12.065 1.00 . A A . 24 TYR CE2 1 1
9 10722 1 1 24 TYR CG C -12.576 -2.215 13.983 1.00 . A A . 24 TYR CG 1 1
9 10723 1 1 24 TYR CZ C -14.714 -0.857 12.890 1.00 . A A . 24 TYR CZ 1 1
9 10724 1 1 24 TYR H H -11.716 -3.201 17.183 1.00 . A A . 24 TYR H 1 1
9 10725 1 1 24 TYR HA H -12.610 -4.697 14.838 1.00 . A A . 24 TYR HA 1 1
9 10726 1 1 24 TYR HB2 H -10.889 -2.278 15.215 1.00 . A A . 24 TYR HB2 1 1
9 10727 1 1 24 TYR HB3 H -10.752 -3.233 13.749 1.00 . A A . 24 TYR HB3 1 1
9 10728 1 1 24 TYR HD1 H -13.412 -1.694 15.864 1.00 . A A . 24 TYR HD1 1 1
9 10729 1 1 24 TYR HD2 H -12.001 -2.579 11.962 1.00 . A A . 24 TYR HD2 1 1
9 10730 1 1 24 TYR HE1 H -15.310 -0.482 14.904 1.00 . A A . 24 TYR HE1 1 1
9 10731 1 1 24 TYR HE2 H -13.896 -1.374 10.992 1.00 . A A . 24 TYR HE2 1 1
9 10732 1 1 24 TYR HH H -15.973 -0.577 11.482 1.00 . A A . 24 TYR HH 1 1
9 10733 1 1 24 TYR N N -12.200 -3.896 16.683 1.00 . A A . 24 TYR N 1 1
9 10734 1 1 24 TYR O O -9.600 -4.809 15.969 1.00 . A A . 24 TYR O 1 1
9 10735 1 1 24 TYR OH O -15.786 -0.178 12.348 1.00 . A A . 24 TYR OH 1 1
9 10736 1 1 25 GLN C C -8.814 -6.901 13.532 1.00 . A A . 25 GLN C 1 1
9 10737 1 1 25 GLN CA C -9.701 -7.221 14.698 1.00 . A A . 25 GLN CA 1 1
9 10738 1 1 25 GLN CB C -10.208 -8.648 14.643 1.00 . A A . 25 GLN CB 1 1
9 10739 1 1 25 GLN CD C -10.083 -8.869 17.140 1.00 . A A . 25 GLN CD 1 1
9 10740 1 1 25 GLN CG C -10.937 -9.052 15.902 1.00 . A A . 25 GLN CG 1 1
9 10741 1 1 25 GLN H H -11.650 -6.496 14.389 1.00 . A A . 25 GLN H 1 1
9 10742 1 1 25 GLN HA H -9.117 -7.095 15.598 1.00 . A A . 25 GLN HA 1 1
9 10743 1 1 25 GLN HB2 H -10.878 -8.749 13.802 1.00 . A A . 25 GLN HB2 1 1
9 10744 1 1 25 GLN HB3 H -9.368 -9.313 14.509 1.00 . A A . 25 GLN HB3 1 1
9 10745 1 1 25 GLN HE21 H -9.384 -10.703 16.966 1.00 . A A . 25 GLN HE21 1 1
9 10746 1 1 25 GLN HE22 H -8.766 -9.781 18.287 1.00 . A A . 25 GLN HE22 1 1
9 10747 1 1 25 GLN HG2 H -11.801 -8.414 16.000 1.00 . A A . 25 GLN HG2 1 1
9 10748 1 1 25 GLN HG3 H -11.227 -10.088 15.822 1.00 . A A . 25 GLN HG3 1 1
9 10749 1 1 25 GLN N N -10.774 -6.279 14.780 1.00 . A A . 25 GLN N 1 1
9 10750 1 1 25 GLN NE2 N -9.346 -9.881 17.497 1.00 . A A . 25 GLN NE2 1 1
9 10751 1 1 25 GLN O O -9.249 -6.267 12.573 1.00 . A A . 25 GLN O 1 1
9 10752 1 1 25 GLN OE1 O -10.094 -7.810 17.767 1.00 . A A . 25 GLN OE1 1 1
9 10753 1 1 26 LEU C C -6.878 -7.449 11.261 1.00 . A A . 26 LEU C 1 1
9 10754 1 1 26 LEU CA C -6.531 -7.025 12.684 1.00 . A A . 26 LEU CA 1 1
9 10755 1 1 26 LEU CB C -5.182 -7.654 13.118 1.00 . A A . 26 LEU CB 1 1
9 10756 1 1 26 LEU CD1 C -5.100 -6.228 15.266 1.00 . A A . 26 LEU CD1 1 1
9 10757 1 1 26 LEU CD2 C -5.287 -8.742 15.446 1.00 . A A . 26 LEU CD2 1 1
9 10758 1 1 26 LEU CG C -4.756 -7.566 14.622 1.00 . A A . 26 LEU CG 1 1
9 10759 1 1 26 LEU H H -7.398 -7.986 14.346 1.00 . A A . 26 LEU H 1 1
9 10760 1 1 26 LEU HA H -6.421 -5.949 12.675 1.00 . A A . 26 LEU HA 1 1
9 10761 1 1 26 LEU HB2 H -5.211 -8.701 12.852 1.00 . A A . 26 LEU HB2 1 1
9 10762 1 1 26 LEU HB3 H -4.410 -7.190 12.524 1.00 . A A . 26 LEU HB3 1 1
9 10763 1 1 26 LEU HD11 H -6.176 -6.117 15.247 1.00 . A A . 26 LEU HD11 1 1
9 10764 1 1 26 LEU HD12 H -4.636 -5.417 14.725 1.00 . A A . 26 LEU HD12 1 1
9 10765 1 1 26 LEU HD13 H -4.765 -6.231 16.294 1.00 . A A . 26 LEU HD13 1 1
9 10766 1 1 26 LEU HD21 H -4.940 -9.671 15.017 1.00 . A A . 26 LEU HD21 1 1
9 10767 1 1 26 LEU HD22 H -6.366 -8.733 15.469 1.00 . A A . 26 LEU HD22 1 1
9 10768 1 1 26 LEU HD23 H -4.913 -8.662 16.455 1.00 . A A . 26 LEU HD23 1 1
9 10769 1 1 26 LEU HG H -3.676 -7.620 14.636 1.00 . A A . 26 LEU HG 1 1
9 10770 1 1 26 LEU N N -7.595 -7.370 13.614 1.00 . A A . 26 LEU N 1 1
9 10771 1 1 26 LEU O O -6.690 -6.687 10.317 1.00 . A A . 26 LEU O 1 1
9 10772 1 1 27 GLY C C -6.753 -9.977 9.153 1.00 . A A . 27 GLY C 1 1
9 10773 1 1 27 GLY CA C -7.782 -9.093 9.806 1.00 . A A . 27 GLY CA 1 1
9 10774 1 1 27 GLY H H -7.564 -9.230 11.886 1.00 . A A . 27 GLY H 1 1
9 10775 1 1 27 GLY HA2 H -8.707 -9.645 9.892 1.00 . A A . 27 GLY HA2 1 1
9 10776 1 1 27 GLY HA3 H -7.951 -8.230 9.179 1.00 . A A . 27 GLY HA3 1 1
9 10777 1 1 27 GLY N N -7.400 -8.643 11.113 1.00 . A A . 27 GLY N 1 1
9 10778 1 1 27 GLY O O -6.679 -10.035 7.935 1.00 . A A . 27 GLY O 1 1
9 10779 1 1 28 PHE C C -4.734 -12.652 10.438 1.00 . A A . 28 PHE C 1 1
9 10780 1 1 28 PHE CA C -4.992 -11.588 9.402 1.00 . A A . 28 PHE CA 1 1
9 10781 1 1 28 PHE CB C -3.663 -10.910 8.929 1.00 . A A . 28 PHE CB 1 1
9 10782 1 1 28 PHE CD1 C -3.014 -9.131 10.598 1.00 . A A . 28 PHE CD1 1 1
9 10783 1 1 28 PHE CD2 C -1.665 -11.086 10.452 1.00 . A A . 28 PHE CD2 1 1
9 10784 1 1 28 PHE CE1 C -2.184 -8.629 11.580 1.00 . A A . 28 PHE CE1 1 1
9 10785 1 1 28 PHE CE2 C -0.834 -10.591 11.436 1.00 . A A . 28 PHE CE2 1 1
9 10786 1 1 28 PHE CG C -2.768 -10.363 10.022 1.00 . A A . 28 PHE CG 1 1
9 10787 1 1 28 PHE CZ C -1.097 -9.361 12.002 1.00 . A A . 28 PHE CZ 1 1
9 10788 1 1 28 PHE H H -5.997 -10.552 10.912 1.00 . A A . 28 PHE H 1 1
9 10789 1 1 28 PHE HA H -5.468 -12.072 8.561 1.00 . A A . 28 PHE HA 1 1
9 10790 1 1 28 PHE HB2 H -3.085 -11.636 8.376 1.00 . A A . 28 PHE HB2 1 1
9 10791 1 1 28 PHE HB3 H -3.901 -10.105 8.247 1.00 . A A . 28 PHE HB3 1 1
9 10792 1 1 28 PHE HD1 H -3.871 -8.563 10.272 1.00 . A A . 28 PHE HD1 1 1
9 10793 1 1 28 PHE HD2 H -1.457 -12.050 10.009 1.00 . A A . 28 PHE HD2 1 1
9 10794 1 1 28 PHE HE1 H -2.391 -7.664 12.018 1.00 . A A . 28 PHE HE1 1 1
9 10795 1 1 28 PHE HE2 H 0.017 -11.168 11.767 1.00 . A A . 28 PHE HE2 1 1
9 10796 1 1 28 PHE HZ H -0.447 -8.970 12.770 1.00 . A A . 28 PHE HZ 1 1
9 10797 1 1 28 PHE N N -5.953 -10.648 9.936 1.00 . A A . 28 PHE N 1 1
9 10798 1 1 28 PHE O O -5.156 -12.521 11.578 1.00 . A A . 28 PHE O 1 1
9 10799 1 1 29 SER C C -2.283 -15.012 10.870 1.00 . A A . 29 SER C 1 1
9 10800 1 1 29 SER CA C -3.785 -14.788 10.909 1.00 . A A . 29 SER CA 1 1
9 10801 1 1 29 SER CB C -4.547 -15.996 10.408 1.00 . A A . 29 SER CB 1 1
9 10802 1 1 29 SER H H -3.783 -13.745 9.107 1.00 . A A . 29 SER H 1 1
9 10803 1 1 29 SER HA H -4.101 -14.545 11.913 1.00 . A A . 29 SER HA 1 1
9 10804 1 1 29 SER HB2 H -4.143 -16.286 9.450 1.00 . A A . 29 SER HB2 1 1
9 10805 1 1 29 SER HB3 H -4.460 -16.811 11.111 1.00 . A A . 29 SER HB3 1 1
9 10806 1 1 29 SER HG H -5.977 -14.769 10.668 1.00 . A A . 29 SER HG 1 1
9 10807 1 1 29 SER N N -4.091 -13.695 10.040 1.00 . A A . 29 SER N 1 1
9 10808 1 1 29 SER O O -1.689 -15.025 9.782 1.00 . A A . 29 SER O 1 1
9 10809 1 1 29 SER OG O -5.926 -15.647 10.266 1.00 . A A . 29 SER OG 1 1
9 10810 1 1 30 VAL C C 0.186 -16.547 12.783 1.00 . A A . 30 VAL C 1 1
9 10811 1 1 30 VAL CA C -0.243 -15.251 12.068 1.00 . A A . 30 VAL CA 1 1
9 10812 1 1 30 VAL CB C 0.324 -13.970 12.793 1.00 . A A . 30 VAL CB 1 1
9 10813 1 1 30 VAL CG1 C 0.442 -14.101 14.305 1.00 . A A . 30 VAL CG1 1 1
9 10814 1 1 30 VAL CG2 C 1.603 -13.494 12.181 1.00 . A A . 30 VAL CG2 1 1
9 10815 1 1 30 VAL H H -2.173 -15.298 12.843 1.00 . A A . 30 VAL H 1 1
9 10816 1 1 30 VAL HA H 0.134 -15.270 11.056 1.00 . A A . 30 VAL HA 1 1
9 10817 1 1 30 VAL HB H -0.416 -13.197 12.633 1.00 . A A . 30 VAL HB 1 1
9 10818 1 1 30 VAL HG11 H -0.520 -14.331 14.741 1.00 . A A . 30 VAL HG11 1 1
9 10819 1 1 30 VAL HG12 H 0.820 -13.173 14.703 1.00 . A A . 30 VAL HG12 1 1
9 10820 1 1 30 VAL HG13 H 1.145 -14.897 14.516 1.00 . A A . 30 VAL HG13 1 1
9 10821 1 1 30 VAL HG21 H 1.430 -13.224 11.150 1.00 . A A . 30 VAL HG21 1 1
9 10822 1 1 30 VAL HG22 H 2.339 -14.283 12.231 1.00 . A A . 30 VAL HG22 1 1
9 10823 1 1 30 VAL HG23 H 1.958 -12.633 12.726 1.00 . A A . 30 VAL HG23 1 1
9 10824 1 1 30 VAL N N -1.668 -15.179 12.011 1.00 . A A . 30 VAL N 1 1
9 10825 1 1 30 VAL O O -0.437 -16.956 13.757 1.00 . A A . 30 VAL O 1 1
9 10826 1 1 31 GLN C C 3.103 -18.036 13.531 1.00 . A A . 31 GLN C 1 1
9 10827 1 1 31 GLN CA C 1.766 -18.388 12.869 1.00 . A A . 31 GLN CA 1 1
9 10828 1 1 31 GLN CB C 1.887 -19.562 11.847 1.00 . A A . 31 GLN CB 1 1
9 10829 1 1 31 GLN CD C 2.709 -20.368 9.575 1.00 . A A . 31 GLN CD 1 1
9 10830 1 1 31 GLN CG C 2.658 -19.229 10.568 1.00 . A A . 31 GLN CG 1 1
9 10831 1 1 31 GLN H H 1.605 -16.875 11.426 1.00 . A A . 31 GLN H 1 1
9 10832 1 1 31 GLN HA H 1.086 -18.669 13.661 1.00 . A A . 31 GLN HA 1 1
9 10833 1 1 31 GLN HB2 H 2.391 -20.384 12.333 1.00 . A A . 31 GLN HB2 1 1
9 10834 1 1 31 GLN HB3 H 0.891 -19.879 11.573 1.00 . A A . 31 GLN HB3 1 1
9 10835 1 1 31 GLN HE21 H 4.445 -20.998 10.301 1.00 . A A . 31 GLN HE21 1 1
9 10836 1 1 31 GLN HE22 H 3.819 -21.897 8.993 1.00 . A A . 31 GLN HE22 1 1
9 10837 1 1 31 GLN HG2 H 2.200 -18.378 10.089 1.00 . A A . 31 GLN HG2 1 1
9 10838 1 1 31 GLN HG3 H 3.668 -18.976 10.854 1.00 . A A . 31 GLN HG3 1 1
9 10839 1 1 31 GLN N N 1.203 -17.199 12.265 1.00 . A A . 31 GLN N 1 1
9 10840 1 1 31 GLN NE2 N 3.741 -21.156 9.633 1.00 . A A . 31 GLN NE2 1 1
9 10841 1 1 31 GLN O O 4.148 -17.960 12.883 1.00 . A A . 31 GLN O 1 1
9 10842 1 1 31 GLN OE1 O 1.833 -20.506 8.726 1.00 . A A . 31 GLN OE1 1 1
9 10843 1 1 32 ASN C C 4.954 -16.106 15.130 1.00 . A A . 32 ASN C 1 1
9 10844 1 1 32 ASN CA C 4.201 -17.321 15.653 1.00 . A A . 32 ASN CA 1 1
9 10845 1 1 32 ASN CB C 5.159 -18.495 15.902 1.00 . A A . 32 ASN CB 1 1
9 10846 1 1 32 ASN CG C 4.543 -19.566 16.765 1.00 . A A . 32 ASN CG 1 1
9 10847 1 1 32 ASN H H 2.143 -17.775 15.244 1.00 . A A . 32 ASN H 1 1
9 10848 1 1 32 ASN HA H 3.798 -17.014 16.605 1.00 . A A . 32 ASN HA 1 1
9 10849 1 1 32 ASN HB2 H 5.429 -18.937 14.955 1.00 . A A . 32 ASN HB2 1 1
9 10850 1 1 32 ASN HB3 H 6.052 -18.130 16.391 1.00 . A A . 32 ASN HB3 1 1
9 10851 1 1 32 ASN HD21 H 5.662 -20.974 15.932 1.00 . A A . 32 ASN HD21 1 1
9 10852 1 1 32 ASN HD22 H 4.568 -21.482 17.157 1.00 . A A . 32 ASN HD22 1 1
9 10853 1 1 32 ASN N N 3.028 -17.713 14.816 1.00 . A A . 32 ASN N 1 1
9 10854 1 1 32 ASN ND2 N 4.965 -20.777 16.597 1.00 . A A . 32 ASN ND2 1 1
9 10855 1 1 32 ASN O O 6.097 -15.861 15.508 1.00 . A A . 32 ASN O 1 1
9 10856 1 1 32 ASN OD1 O 3.679 -19.288 17.590 1.00 . A A . 32 ASN OD1 1 1
9 10857 1 1 33 GLY C C 4.920 -14.130 12.263 1.00 . A A . 33 GLY C 1 1
9 10858 1 1 33 GLY CA C 4.916 -14.132 13.769 1.00 . A A . 33 GLY CA 1 1
9 10859 1 1 33 GLY H H 3.373 -15.548 14.075 1.00 . A A . 33 GLY H 1 1
9 10860 1 1 33 GLY HA2 H 4.374 -13.267 14.120 1.00 . A A . 33 GLY HA2 1 1
9 10861 1 1 33 GLY HA3 H 5.933 -14.081 14.126 1.00 . A A . 33 GLY HA3 1 1
9 10862 1 1 33 GLY N N 4.293 -15.318 14.309 1.00 . A A . 33 GLY N 1 1
9 10863 1 1 33 GLY O O 5.214 -13.126 11.639 1.00 . A A . 33 GLY O 1 1
9 10864 1 1 34 ILE C C 3.112 -15.361 9.735 1.00 . A A . 34 ILE C 1 1
9 10865 1 1 34 ILE CA C 4.547 -15.356 10.222 1.00 . A A . 34 ILE CA 1 1
9 10866 1 1 34 ILE CB C 5.312 -16.616 9.674 1.00 . A A . 34 ILE CB 1 1
9 10867 1 1 34 ILE CD1 C 7.198 -16.778 11.475 1.00 . A A . 34 ILE CD1 1 1
9 10868 1 1 34 ILE CG1 C 6.830 -16.597 10.011 1.00 . A A . 34 ILE CG1 1 1
9 10869 1 1 34 ILE CG2 C 5.144 -16.703 8.169 1.00 . A A . 34 ILE CG2 1 1
9 10870 1 1 34 ILE H H 4.321 -16.024 12.222 1.00 . A A . 34 ILE H 1 1
9 10871 1 1 34 ILE HA H 4.989 -14.466 9.797 1.00 . A A . 34 ILE HA 1 1
9 10872 1 1 34 ILE HB H 4.863 -17.495 10.113 1.00 . A A . 34 ILE HB 1 1
9 10873 1 1 34 ILE HD11 H 8.274 -16.742 11.569 1.00 . A A . 34 ILE HD11 1 1
9 10874 1 1 34 ILE HD12 H 6.825 -17.725 11.838 1.00 . A A . 34 ILE HD12 1 1
9 10875 1 1 34 ILE HD13 H 6.762 -15.984 12.063 1.00 . A A . 34 ILE HD13 1 1
9 10876 1 1 34 ILE HG12 H 7.314 -17.393 9.464 1.00 . A A . 34 ILE HG12 1 1
9 10877 1 1 34 ILE HG13 H 7.242 -15.657 9.677 1.00 . A A . 34 ILE HG13 1 1
9 10878 1 1 34 ILE HG21 H 5.517 -15.781 7.748 1.00 . A A . 34 ILE HG21 1 1
9 10879 1 1 34 ILE HG22 H 4.097 -16.813 7.930 1.00 . A A . 34 ILE HG22 1 1
9 10880 1 1 34 ILE HG23 H 5.708 -17.536 7.778 1.00 . A A . 34 ILE HG23 1 1
9 10881 1 1 34 ILE N N 4.570 -15.248 11.673 1.00 . A A . 34 ILE N 1 1
9 10882 1 1 34 ILE O O 2.336 -16.207 10.117 1.00 . A A . 34 ILE O 1 1
9 10883 1 1 35 ILE C C 1.061 -15.456 7.559 1.00 . A A . 35 ILE C 1 1
9 10884 1 1 35 ILE CA C 1.435 -14.241 8.400 1.00 . A A . 35 ILE CA 1 1
9 10885 1 1 35 ILE CB C 1.341 -12.956 7.571 1.00 . A A . 35 ILE CB 1 1
9 10886 1 1 35 ILE CD1 C 1.994 -10.517 7.760 1.00 . A A . 35 ILE CD1 1 1
9 10887 1 1 35 ILE CG1 C 1.669 -11.777 8.487 1.00 . A A . 35 ILE CG1 1 1
9 10888 1 1 35 ILE CG2 C -0.076 -12.805 6.981 1.00 . A A . 35 ILE CG2 1 1
9 10889 1 1 35 ILE H H 3.455 -13.718 8.719 1.00 . A A . 35 ILE H 1 1
9 10890 1 1 35 ILE HA H 0.745 -14.163 9.227 1.00 . A A . 35 ILE HA 1 1
9 10891 1 1 35 ILE HB H 2.063 -12.991 6.770 1.00 . A A . 35 ILE HB 1 1
9 10892 1 1 35 ILE HD11 H 1.288 -10.415 6.952 1.00 . A A . 35 ILE HD11 1 1
9 10893 1 1 35 ILE HD12 H 3.003 -10.568 7.381 1.00 . A A . 35 ILE HD12 1 1
9 10894 1 1 35 ILE HD13 H 1.893 -9.680 8.433 1.00 . A A . 35 ILE HD13 1 1
9 10895 1 1 35 ILE HG12 H 0.818 -11.575 9.119 1.00 . A A . 35 ILE HG12 1 1
9 10896 1 1 35 ILE HG13 H 2.515 -12.037 9.107 1.00 . A A . 35 ILE HG13 1 1
9 10897 1 1 35 ILE HG21 H -0.800 -12.743 7.780 1.00 . A A . 35 ILE HG21 1 1
9 10898 1 1 35 ILE HG22 H -0.304 -13.666 6.371 1.00 . A A . 35 ILE HG22 1 1
9 10899 1 1 35 ILE HG23 H -0.123 -11.915 6.372 1.00 . A A . 35 ILE HG23 1 1
9 10900 1 1 35 ILE N N 2.766 -14.384 8.949 1.00 . A A . 35 ILE N 1 1
9 10901 1 1 35 ILE O O 1.672 -15.732 6.521 1.00 . A A . 35 ILE O 1 1
9 10902 1 1 36 CYS C C -1.526 -17.141 6.487 1.00 . A A . 36 CYS C 1 1
9 10903 1 1 36 CYS CA C -0.362 -17.395 7.431 1.00 . A A . 36 CYS CA 1 1
9 10904 1 1 36 CYS CB C -0.778 -18.367 8.540 1.00 . A A . 36 CYS CB 1 1
9 10905 1 1 36 CYS H H -0.392 -15.836 8.828 1.00 . A A . 36 CYS H 1 1
9 10906 1 1 36 CYS HA H 0.461 -17.829 6.885 1.00 . A A . 36 CYS HA 1 1
9 10907 1 1 36 CYS HB2 H 0.064 -18.523 9.198 1.00 . A A . 36 CYS HB2 1 1
9 10908 1 1 36 CYS HB3 H -1.583 -17.923 9.105 1.00 . A A . 36 CYS HB3 1 1
9 10909 1 1 36 CYS HG H -1.853 -19.882 6.771 1.00 . A A . 36 CYS HG 1 1
9 10910 1 1 36 CYS N N 0.076 -16.167 8.029 1.00 . A A . 36 CYS N 1 1
9 10911 1 1 36 CYS O O -1.624 -17.758 5.429 1.00 . A A . 36 CYS O 1 1
9 10912 1 1 36 CYS SG S -1.325 -19.993 7.987 1.00 . A A . 36 CYS SG 1 1
9 10913 1 1 37 SER C C -3.954 -14.487 6.268 1.00 . A A . 37 SER C 1 1
9 10914 1 1 37 SER CA C -3.572 -15.939 6.061 1.00 . A A . 37 SER CA 1 1
9 10915 1 1 37 SER CB C -4.743 -16.835 6.487 1.00 . A A . 37 SER CB 1 1
9 10916 1 1 37 SER H H -2.270 -15.718 7.682 1.00 . A A . 37 SER H 1 1
9 10917 1 1 37 SER HA H -3.344 -16.121 5.021 1.00 . A A . 37 SER HA 1 1
9 10918 1 1 37 SER HB2 H -5.087 -16.542 7.467 1.00 . A A . 37 SER HB2 1 1
9 10919 1 1 37 SER HB3 H -5.547 -16.719 5.776 1.00 . A A . 37 SER HB3 1 1
9 10920 1 1 37 SER HG H -3.625 -18.315 5.914 1.00 . A A . 37 SER HG 1 1
9 10921 1 1 37 SER N N -2.404 -16.236 6.860 1.00 . A A . 37 SER N 1 1
9 10922 1 1 37 SER O O -3.668 -13.916 7.329 1.00 . A A . 37 SER O 1 1
9 10923 1 1 37 SER OG O -4.369 -18.209 6.522 1.00 . A A . 37 SER OG 1 1
9 10924 1 1 38 LEU C C -6.513 -12.539 5.089 1.00 . A A . 38 LEU C 1 1
9 10925 1 1 38 LEU CA C -5.022 -12.543 5.347 1.00 . A A . 38 LEU CA 1 1
9 10926 1 1 38 LEU CB C -4.288 -11.687 4.305 1.00 . A A . 38 LEU CB 1 1
9 10927 1 1 38 LEU CD1 C -4.541 -9.536 5.531 1.00 . A A . 38 LEU CD1 1 1
9 10928 1 1 38 LEU CD2 C -3.836 -9.514 3.189 1.00 . A A . 38 LEU CD2 1 1
9 10929 1 1 38 LEU CG C -4.693 -10.217 4.203 1.00 . A A . 38 LEU CG 1 1
9 10930 1 1 38 LEU H H -4.698 -14.363 4.418 1.00 . A A . 38 LEU H 1 1
9 10931 1 1 38 LEU HA H -4.818 -12.159 6.335 1.00 . A A . 38 LEU HA 1 1
9 10932 1 1 38 LEU HB2 H -3.234 -11.723 4.536 1.00 . A A . 38 LEU HB2 1 1
9 10933 1 1 38 LEU HB3 H -4.442 -12.152 3.343 1.00 . A A . 38 LEU HB3 1 1
9 10934 1 1 38 LEU HD11 H -3.516 -9.610 5.859 1.00 . A A . 38 LEU HD11 1 1
9 10935 1 1 38 LEU HD12 H -5.189 -10.003 6.257 1.00 . A A . 38 LEU HD12 1 1
9 10936 1 1 38 LEU HD13 H -4.809 -8.493 5.440 1.00 . A A . 38 LEU HD13 1 1
9 10937 1 1 38 LEU HD21 H -3.939 -9.986 2.224 1.00 . A A . 38 LEU HD21 1 1
9 10938 1 1 38 LEU HD22 H -2.812 -9.564 3.529 1.00 . A A . 38 LEU HD22 1 1
9 10939 1 1 38 LEU HD23 H -4.148 -8.481 3.136 1.00 . A A . 38 LEU HD23 1 1
9 10940 1 1 38 LEU HG H -5.723 -10.134 3.890 1.00 . A A . 38 LEU HG 1 1
9 10941 1 1 38 LEU N N -4.553 -13.896 5.277 1.00 . A A . 38 LEU N 1 1
9 10942 1 1 38 LEU O O -6.994 -13.257 4.207 1.00 . A A . 38 LEU O 1 1
9 10943 1 1 39 MET C C -8.962 -10.668 4.641 1.00 . A A . 39 MET C 1 1
9 10944 1 1 39 MET CA C -8.672 -11.697 5.691 1.00 . A A . 39 MET CA 1 1
9 10945 1 1 39 MET CB C -9.390 -11.370 7.001 1.00 . A A . 39 MET CB 1 1
9 10946 1 1 39 MET CE C -11.343 -12.431 9.332 1.00 . A A . 39 MET CE 1 1
9 10947 1 1 39 MET CG C -10.900 -11.221 6.864 1.00 . A A . 39 MET CG 1 1
9 10948 1 1 39 MET H H -6.834 -11.246 6.579 1.00 . A A . 39 MET H 1 1
9 10949 1 1 39 MET HA H -9.014 -12.655 5.327 1.00 . A A . 39 MET HA 1 1
9 10950 1 1 39 MET HB2 H -9.189 -12.164 7.706 1.00 . A A . 39 MET HB2 1 1
9 10951 1 1 39 MET HB3 H -8.986 -10.448 7.393 1.00 . A A . 39 MET HB3 1 1
9 10952 1 1 39 MET HE1 H -10.274 -12.529 9.459 1.00 . A A . 39 MET HE1 1 1
9 10953 1 1 39 MET HE2 H -11.711 -13.276 8.769 1.00 . A A . 39 MET HE2 1 1
9 10954 1 1 39 MET HE3 H -11.819 -12.410 10.301 1.00 . A A . 39 MET HE3 1 1
9 10955 1 1 39 MET HG2 H -11.105 -10.394 6.199 1.00 . A A . 39 MET HG2 1 1
9 10956 1 1 39 MET HG3 H -11.300 -12.128 6.434 1.00 . A A . 39 MET HG3 1 1
9 10957 1 1 39 MET N N -7.249 -11.790 5.872 1.00 . A A . 39 MET N 1 1
9 10958 1 1 39 MET O O -8.621 -9.484 4.797 1.00 . A A . 39 MET O 1 1
9 10959 1 1 39 MET SD S -11.719 -10.910 8.445 1.00 . A A . 39 MET SD 1 1
9 10960 1 1 40 ARG C C -10.874 -9.252 2.819 1.00 . A A . 40 ARG C 1 1
9 10961 1 1 40 ARG CA C -9.840 -10.287 2.446 1.00 . A A . 40 ARG CA 1 1
9 10962 1 1 40 ARG CB C -10.312 -11.152 1.277 1.00 . A A . 40 ARG CB 1 1
9 10963 1 1 40 ARG CD C -10.966 -9.396 -0.461 1.00 . A A . 40 ARG CD 1 1
9 10964 1 1 40 ARG CG C -10.058 -10.560 -0.107 1.00 . A A . 40 ARG CG 1 1
9 10965 1 1 40 ARG CZ C -12.886 -9.890 -1.939 1.00 . A A . 40 ARG CZ 1 1
9 10966 1 1 40 ARG H H -9.870 -12.052 3.576 1.00 . A A . 40 ARG H 1 1
9 10967 1 1 40 ARG HA H -8.922 -9.790 2.168 1.00 . A A . 40 ARG HA 1 1
9 10968 1 1 40 ARG HB2 H -9.818 -12.111 1.341 1.00 . A A . 40 ARG HB2 1 1
9 10969 1 1 40 ARG HB3 H -11.376 -11.296 1.395 1.00 . A A . 40 ARG HB3 1 1
9 10970 1 1 40 ARG HD2 H -10.964 -8.695 0.360 1.00 . A A . 40 ARG HD2 1 1
9 10971 1 1 40 ARG HD3 H -10.578 -8.908 -1.341 1.00 . A A . 40 ARG HD3 1 1
9 10972 1 1 40 ARG HE H -12.880 -10.029 0.084 1.00 . A A . 40 ARG HE 1 1
9 10973 1 1 40 ARG HG2 H -9.042 -10.194 -0.132 1.00 . A A . 40 ARG HG2 1 1
9 10974 1 1 40 ARG HG3 H -10.175 -11.340 -0.846 1.00 . A A . 40 ARG HG3 1 1
9 10975 1 1 40 ARG HH11 H -11.132 -9.504 -2.946 1.00 . A A . 40 ARG HH11 1 1
9 10976 1 1 40 ARG HH12 H -12.484 -9.727 -3.948 1.00 . A A . 40 ARG HH12 1 1
9 10977 1 1 40 ARG HH21 H -14.776 -10.405 -1.315 1.00 . A A . 40 ARG HH21 1 1
9 10978 1 1 40 ARG HH22 H -14.604 -10.224 -3.001 1.00 . A A . 40 ARG HH22 1 1
9 10979 1 1 40 ARG N N -9.573 -11.116 3.582 1.00 . A A . 40 ARG N 1 1
9 10980 1 1 40 ARG NE N -12.344 -9.824 -0.715 1.00 . A A . 40 ARG NE 1 1
9 10981 1 1 40 ARG NH1 N -12.118 -9.696 -3.011 1.00 . A A . 40 ARG NH1 1 1
9 10982 1 1 40 ARG NH2 N -14.169 -10.200 -2.091 1.00 . A A . 40 ARG NH2 1 1
9 10983 1 1 40 ARG O O -11.949 -9.580 3.328 1.00 . A A . 40 ARG O 1 1
9 10984 1 1 41 GLY C C -11.186 -6.426 4.332 1.00 . A A . 41 GLY C 1 1
9 10985 1 1 41 GLY CA C -11.397 -6.934 2.920 1.00 . A A . 41 GLY CA 1 1
9 10986 1 1 41 GLY H H -9.666 -7.847 2.159 1.00 . A A . 41 GLY H 1 1
9 10987 1 1 41 GLY HA2 H -11.209 -6.133 2.220 1.00 . A A . 41 GLY HA2 1 1
9 10988 1 1 41 GLY HA3 H -12.420 -7.264 2.811 1.00 . A A . 41 GLY HA3 1 1
9 10989 1 1 41 GLY N N -10.533 -8.020 2.595 1.00 . A A . 41 GLY N 1 1
9 10990 1 1 41 GLY O O -11.869 -5.499 4.766 1.00 . A A . 41 GLY O 1 1
9 10991 1 1 42 GLY C C -9.001 -5.466 6.477 1.00 . A A . 42 GLY C 1 1
9 10992 1 1 42 GLY CA C -9.983 -6.617 6.414 1.00 . A A . 42 GLY CA 1 1
9 10993 1 1 42 GLY H H -9.737 -7.762 4.647 1.00 . A A . 42 GLY H 1 1
9 10994 1 1 42 GLY HA2 H -10.909 -6.311 6.881 1.00 . A A . 42 GLY HA2 1 1
9 10995 1 1 42 GLY HA3 H -9.571 -7.455 6.957 1.00 . A A . 42 GLY HA3 1 1
9 10996 1 1 42 GLY N N -10.254 -7.030 5.051 1.00 . A A . 42 GLY N 1 1
9 10997 1 1 42 GLY O O -8.379 -5.114 5.462 1.00 . A A . 42 GLY O 1 1
9 10998 1 1 43 ILE C C -6.474 -4.130 7.549 1.00 . A A . 43 ILE C 1 1
9 10999 1 1 43 ILE CA C -7.900 -3.778 7.843 1.00 . A A . 43 ILE CA 1 1
9 11000 1 1 43 ILE CB C -7.987 -3.056 9.207 1.00 . A A . 43 ILE CB 1 1
9 11001 1 1 43 ILE CD1 C -8.553 -3.280 11.693 1.00 . A A . 43 ILE CD1 1 1
9 11002 1 1 43 ILE CG1 C -8.507 -3.962 10.334 1.00 . A A . 43 ILE CG1 1 1
9 11003 1 1 43 ILE CG2 C -8.754 -1.763 9.091 1.00 . A A . 43 ILE CG2 1 1
9 11004 1 1 43 ILE H H -9.326 -5.240 8.431 1.00 . A A . 43 ILE H 1 1
9 11005 1 1 43 ILE HA H -8.191 -3.068 7.082 1.00 . A A . 43 ILE HA 1 1
9 11006 1 1 43 ILE HB H -6.969 -2.778 9.447 1.00 . A A . 43 ILE HB 1 1
9 11007 1 1 43 ILE HD11 H -9.213 -2.426 11.644 1.00 . A A . 43 ILE HD11 1 1
9 11008 1 1 43 ILE HD12 H -7.558 -2.953 11.957 1.00 . A A . 43 ILE HD12 1 1
9 11009 1 1 43 ILE HD13 H -8.913 -3.977 12.434 1.00 . A A . 43 ILE HD13 1 1
9 11010 1 1 43 ILE HG12 H -9.507 -4.294 10.095 1.00 . A A . 43 ILE HG12 1 1
9 11011 1 1 43 ILE HG13 H -7.851 -4.817 10.416 1.00 . A A . 43 ILE HG13 1 1
9 11012 1 1 43 ILE HG21 H -9.743 -1.937 8.697 1.00 . A A . 43 ILE HG21 1 1
9 11013 1 1 43 ILE HG22 H -8.188 -1.105 8.445 1.00 . A A . 43 ILE HG22 1 1
9 11014 1 1 43 ILE HG23 H -8.814 -1.310 10.070 1.00 . A A . 43 ILE HG23 1 1
9 11015 1 1 43 ILE N N -8.824 -4.898 7.662 1.00 . A A . 43 ILE N 1 1
9 11016 1 1 43 ILE O O -5.722 -3.284 7.114 1.00 . A A . 43 ILE O 1 1
9 11017 1 1 44 ALA C C -4.474 -5.735 6.008 1.00 . A A . 44 ALA C 1 1
9 11018 1 1 44 ALA CA C -4.760 -5.833 7.498 1.00 . A A . 44 ALA CA 1 1
9 11019 1 1 44 ALA CB C -4.590 -7.235 8.003 1.00 . A A . 44 ALA CB 1 1
9 11020 1 1 44 ALA H H -6.734 -5.980 8.218 1.00 . A A . 44 ALA H 1 1
9 11021 1 1 44 ALA HA H -4.055 -5.192 8.006 1.00 . A A . 44 ALA HA 1 1
9 11022 1 1 44 ALA HB1 H -3.584 -7.580 7.821 1.00 . A A . 44 ALA HB1 1 1
9 11023 1 1 44 ALA HB2 H -5.294 -7.879 7.497 1.00 . A A . 44 ALA HB2 1 1
9 11024 1 1 44 ALA HB3 H -4.793 -7.248 9.062 1.00 . A A . 44 ALA HB3 1 1
9 11025 1 1 44 ALA N N -6.100 -5.369 7.788 1.00 . A A . 44 ALA N 1 1
9 11026 1 1 44 ALA O O -3.385 -5.313 5.596 1.00 . A A . 44 ALA O 1 1
9 11027 1 1 45 GLU C C -5.193 -4.482 3.427 1.00 . A A . 45 GLU C 1 1
9 11028 1 1 45 GLU CA C -5.374 -5.951 3.773 1.00 . A A . 45 GLU CA 1 1
9 11029 1 1 45 GLU CB C -6.647 -6.482 3.135 1.00 . A A . 45 GLU CB 1 1
9 11030 1 1 45 GLU CD C -7.987 -6.777 1.081 1.00 . A A . 45 GLU CD 1 1
9 11031 1 1 45 GLU CG C -6.661 -6.406 1.629 1.00 . A A . 45 GLU CG 1 1
9 11032 1 1 45 GLU H H -6.305 -6.391 5.600 1.00 . A A . 45 GLU H 1 1
9 11033 1 1 45 GLU HA H -4.523 -6.513 3.423 1.00 . A A . 45 GLU HA 1 1
9 11034 1 1 45 GLU HB2 H -6.781 -7.514 3.423 1.00 . A A . 45 GLU HB2 1 1
9 11035 1 1 45 GLU HB3 H -7.482 -5.909 3.510 1.00 . A A . 45 GLU HB3 1 1
9 11036 1 1 45 GLU HG2 H -6.436 -5.393 1.329 1.00 . A A . 45 GLU HG2 1 1
9 11037 1 1 45 GLU HG3 H -5.917 -7.079 1.231 1.00 . A A . 45 GLU HG3 1 1
9 11038 1 1 45 GLU N N -5.468 -6.065 5.210 1.00 . A A . 45 GLU N 1 1
9 11039 1 1 45 GLU O O -4.323 -4.109 2.652 1.00 . A A . 45 GLU O 1 1
9 11040 1 1 45 GLU OE1 O -8.246 -7.977 0.890 1.00 . A A . 45 GLU OE1 1 1
9 11041 1 1 45 GLU OE2 O -8.817 -5.875 0.842 1.00 . A A . 45 GLU OE2 1 1
9 11042 1 1 46 ARG C C -4.676 -1.587 4.537 1.00 . A A . 46 ARG C 1 1
9 11043 1 1 46 ARG CA C -5.928 -2.196 3.916 1.00 . A A . 46 ARG CA 1 1
9 11044 1 1 46 ARG CB C -7.170 -1.536 4.504 1.00 . A A . 46 ARG CB 1 1
9 11045 1 1 46 ARG CD C -9.643 -1.207 4.358 1.00 . A A . 46 ARG CD 1 1
9 11046 1 1 46 ARG CG C -8.431 -1.888 3.769 1.00 . A A . 46 ARG CG 1 1
9 11047 1 1 46 ARG CZ C -11.896 -0.625 3.494 1.00 . A A . 46 ARG CZ 1 1
9 11048 1 1 46 ARG H H -6.619 -4.057 4.716 1.00 . A A . 46 ARG H 1 1
9 11049 1 1 46 ARG HA H -5.909 -2.002 2.853 1.00 . A A . 46 ARG HA 1 1
9 11050 1 1 46 ARG HB2 H -7.276 -1.845 5.534 1.00 . A A . 46 ARG HB2 1 1
9 11051 1 1 46 ARG HB3 H -7.047 -0.463 4.473 1.00 . A A . 46 ARG HB3 1 1
9 11052 1 1 46 ARG HD2 H -9.846 -1.633 5.331 1.00 . A A . 46 ARG HD2 1 1
9 11053 1 1 46 ARG HD3 H -9.453 -0.148 4.453 1.00 . A A . 46 ARG HD3 1 1
9 11054 1 1 46 ARG HE H -10.692 -2.134 2.844 1.00 . A A . 46 ARG HE 1 1
9 11055 1 1 46 ARG HG2 H -8.333 -1.584 2.738 1.00 . A A . 46 ARG HG2 1 1
9 11056 1 1 46 ARG HG3 H -8.574 -2.959 3.812 1.00 . A A . 46 ARG HG3 1 1
9 11057 1 1 46 ARG HH11 H -11.457 0.404 5.235 1.00 . A A . 46 ARG HH11 1 1
9 11058 1 1 46 ARG HH12 H -12.903 0.878 4.479 1.00 . A A . 46 ARG HH12 1 1
9 11059 1 1 46 ARG HH21 H -12.716 -1.471 1.816 1.00 . A A . 46 ARG HH21 1 1
9 11060 1 1 46 ARG HH22 H -13.617 -0.181 2.517 1.00 . A A . 46 ARG HH22 1 1
9 11061 1 1 46 ARG N N -5.977 -3.654 4.090 1.00 . A A . 46 ARG N 1 1
9 11062 1 1 46 ARG NE N -10.806 -1.401 3.498 1.00 . A A . 46 ARG NE 1 1
9 11063 1 1 46 ARG NH1 N -12.097 0.277 4.463 1.00 . A A . 46 ARG NH1 1 1
9 11064 1 1 46 ARG NH2 N -12.803 -0.781 2.546 1.00 . A A . 46 ARG NH2 1 1
9 11065 1 1 46 ARG O O -4.434 -0.394 4.413 1.00 . A A . 46 ARG O 1 1
9 11066 1 1 47 GLY C C -1.493 -2.309 4.977 1.00 . A A . 47 GLY C 1 1
9 11067 1 1 47 GLY CA C -2.692 -1.953 5.827 1.00 . A A . 47 GLY CA 1 1
9 11068 1 1 47 GLY H H -4.215 -3.323 5.348 1.00 . A A . 47 GLY H 1 1
9 11069 1 1 47 GLY HA2 H -2.740 -0.881 5.945 1.00 . A A . 47 GLY HA2 1 1
9 11070 1 1 47 GLY HA3 H -2.595 -2.406 6.804 1.00 . A A . 47 GLY HA3 1 1
9 11071 1 1 47 GLY N N -3.913 -2.399 5.224 1.00 . A A . 47 GLY N 1 1
9 11072 1 1 47 GLY O O -0.399 -1.732 5.123 1.00 . A A . 47 GLY O 1 1
9 11073 1 1 48 GLY C C -0.007 -4.973 3.675 1.00 . A A . 48 GLY C 1 1
9 11074 1 1 48 GLY CA C -0.636 -3.680 3.211 1.00 . A A . 48 GLY CA 1 1
9 11075 1 1 48 GLY H H -2.591 -3.634 3.978 1.00 . A A . 48 GLY H 1 1
9 11076 1 1 48 GLY HA2 H -1.023 -3.813 2.212 1.00 . A A . 48 GLY HA2 1 1
9 11077 1 1 48 GLY HA3 H 0.124 -2.913 3.193 1.00 . A A . 48 GLY HA3 1 1
9 11078 1 1 48 GLY N N -1.696 -3.247 4.073 1.00 . A A . 48 GLY N 1 1
9 11079 1 1 48 GLY O O 1.118 -5.301 3.287 1.00 . A A . 48 GLY O 1 1
9 11080 1 1 49 VAL C C -0.162 -7.993 3.810 1.00 . A A . 49 VAL C 1 1
9 11081 1 1 49 VAL CA C -0.258 -6.996 4.982 1.00 . A A . 49 VAL CA 1 1
9 11082 1 1 49 VAL CB C -1.197 -7.523 6.114 1.00 . A A . 49 VAL CB 1 1
9 11083 1 1 49 VAL CG1 C -0.934 -8.966 6.481 1.00 . A A . 49 VAL CG1 1 1
9 11084 1 1 49 VAL CG2 C -1.041 -6.675 7.356 1.00 . A A . 49 VAL CG2 1 1
9 11085 1 1 49 VAL H H -1.598 -5.385 4.801 1.00 . A A . 49 VAL H 1 1
9 11086 1 1 49 VAL HA H 0.734 -6.855 5.385 1.00 . A A . 49 VAL HA 1 1
9 11087 1 1 49 VAL HB H -2.204 -7.391 5.762 1.00 . A A . 49 VAL HB 1 1
9 11088 1 1 49 VAL HG11 H 0.034 -9.007 6.952 1.00 . A A . 49 VAL HG11 1 1
9 11089 1 1 49 VAL HG12 H -0.932 -9.569 5.586 1.00 . A A . 49 VAL HG12 1 1
9 11090 1 1 49 VAL HG13 H -1.691 -9.321 7.165 1.00 . A A . 49 VAL HG13 1 1
9 11091 1 1 49 VAL HG21 H -1.318 -5.656 7.133 1.00 . A A . 49 VAL HG21 1 1
9 11092 1 1 49 VAL HG22 H -0.009 -6.715 7.674 1.00 . A A . 49 VAL HG22 1 1
9 11093 1 1 49 VAL HG23 H -1.667 -7.061 8.147 1.00 . A A . 49 VAL HG23 1 1
9 11094 1 1 49 VAL N N -0.720 -5.708 4.502 1.00 . A A . 49 VAL N 1 1
9 11095 1 1 49 VAL O O -0.926 -7.908 2.839 1.00 . A A . 49 VAL O 1 1
9 11096 1 1 50 ARG C C 1.368 -11.163 3.584 1.00 . A A . 50 ARG C 1 1
9 11097 1 1 50 ARG CA C 1.061 -9.881 2.893 1.00 . A A . 50 ARG CA 1 1
9 11098 1 1 50 ARG CB C 2.210 -9.471 1.961 1.00 . A A . 50 ARG CB 1 1
9 11099 1 1 50 ARG CD C 1.023 -9.029 -0.189 1.00 . A A . 50 ARG CD 1 1
9 11100 1 1 50 ARG CG C 1.824 -8.418 0.946 1.00 . A A . 50 ARG CG 1 1
9 11101 1 1 50 ARG CZ C 0.995 -7.637 -2.268 1.00 . A A . 50 ARG CZ 1 1
9 11102 1 1 50 ARG H H 1.408 -8.862 4.663 1.00 . A A . 50 ARG H 1 1
9 11103 1 1 50 ARG HA H 0.171 -10.058 2.306 1.00 . A A . 50 ARG HA 1 1
9 11104 1 1 50 ARG HB2 H 3.023 -9.084 2.558 1.00 . A A . 50 ARG HB2 1 1
9 11105 1 1 50 ARG HB3 H 2.555 -10.346 1.429 1.00 . A A . 50 ARG HB3 1 1
9 11106 1 1 50 ARG HD2 H 1.676 -9.676 -0.760 1.00 . A A . 50 ARG HD2 1 1
9 11107 1 1 50 ARG HD3 H 0.214 -9.615 0.224 1.00 . A A . 50 ARG HD3 1 1
9 11108 1 1 50 ARG HE H -0.442 -7.714 -0.847 1.00 . A A . 50 ARG HE 1 1
9 11109 1 1 50 ARG HG2 H 1.200 -7.692 1.445 1.00 . A A . 50 ARG HG2 1 1
9 11110 1 1 50 ARG HG3 H 2.712 -7.950 0.551 1.00 . A A . 50 ARG HG3 1 1
9 11111 1 1 50 ARG HH11 H 2.915 -8.234 -1.846 1.00 . A A . 50 ARG HH11 1 1
9 11112 1 1 50 ARG HH12 H 2.721 -7.562 -3.397 1.00 . A A . 50 ARG HH12 1 1
9 11113 1 1 50 ARG HH21 H -0.717 -6.770 -2.926 1.00 . A A . 50 ARG HH21 1 1
9 11114 1 1 50 ARG HH22 H 0.591 -6.630 -4.016 1.00 . A A . 50 ARG HH22 1 1
9 11115 1 1 50 ARG N N 0.813 -8.866 3.884 1.00 . A A . 50 ARG N 1 1
9 11116 1 1 50 ARG NE N 0.458 -8.026 -1.101 1.00 . A A . 50 ARG NE 1 1
9 11117 1 1 50 ARG NH1 N 2.291 -7.818 -2.518 1.00 . A A . 50 ARG NH1 1 1
9 11118 1 1 50 ARG NH2 N 0.249 -6.977 -3.132 1.00 . A A . 50 ARG NH2 1 1
9 11119 1 1 50 ARG O O 2.081 -11.184 4.585 1.00 . A A . 50 ARG O 1 1
9 11120 1 1 51 VAL C C 2.341 -14.077 3.266 1.00 . A A . 51 VAL C 1 1
9 11121 1 1 51 VAL CA C 0.962 -13.521 3.593 1.00 . A A . 51 VAL CA 1 1
9 11122 1 1 51 VAL CB C -0.163 -14.397 2.995 1.00 . A A . 51 VAL CB 1 1
9 11123 1 1 51 VAL CG1 C -0.006 -15.867 3.316 1.00 . A A . 51 VAL CG1 1 1
9 11124 1 1 51 VAL CG2 C -1.501 -13.918 3.490 1.00 . A A . 51 VAL CG2 1 1
9 11125 1 1 51 VAL H H 0.338 -12.068 2.216 1.00 . A A . 51 VAL H 1 1
9 11126 1 1 51 VAL HA H 0.841 -13.480 4.663 1.00 . A A . 51 VAL HA 1 1
9 11127 1 1 51 VAL HB H -0.135 -14.216 1.933 1.00 . A A . 51 VAL HB 1 1
9 11128 1 1 51 VAL HG11 H 0.002 -15.997 4.387 1.00 . A A . 51 VAL HG11 1 1
9 11129 1 1 51 VAL HG12 H 0.922 -16.233 2.900 1.00 . A A . 51 VAL HG12 1 1
9 11130 1 1 51 VAL HG13 H -0.838 -16.412 2.896 1.00 . A A . 51 VAL HG13 1 1
9 11131 1 1 51 VAL HG21 H -1.649 -12.886 3.209 1.00 . A A . 51 VAL HG21 1 1
9 11132 1 1 51 VAL HG22 H -1.514 -14.009 4.567 1.00 . A A . 51 VAL HG22 1 1
9 11133 1 1 51 VAL HG23 H -2.284 -14.529 3.067 1.00 . A A . 51 VAL HG23 1 1
9 11134 1 1 51 VAL N N 0.834 -12.193 3.061 1.00 . A A . 51 VAL N 1 1
9 11135 1 1 51 VAL O O 2.924 -13.720 2.241 1.00 . A A . 51 VAL O 1 1
9 11136 1 1 52 GLY C C 5.229 -14.476 4.347 1.00 . A A . 52 GLY C 1 1
9 11137 1 1 52 GLY CA C 4.199 -15.470 3.927 1.00 . A A . 52 GLY CA 1 1
9 11138 1 1 52 GLY H H 2.365 -15.178 4.947 1.00 . A A . 52 GLY H 1 1
9 11139 1 1 52 GLY HA2 H 4.305 -16.373 4.511 1.00 . A A . 52 GLY HA2 1 1
9 11140 1 1 52 GLY HA3 H 4.333 -15.699 2.879 1.00 . A A . 52 GLY HA3 1 1
9 11141 1 1 52 GLY N N 2.874 -14.916 4.143 1.00 . A A . 52 GLY N 1 1
9 11142 1 1 52 GLY O O 6.330 -14.409 3.821 1.00 . A A . 52 GLY O 1 1
9 11143 1 1 53 HIS C C 5.845 -12.780 7.275 1.00 . A A . 53 HIS C 1 1
9 11144 1 1 53 HIS CA C 5.662 -12.633 5.792 1.00 . A A . 53 HIS CA 1 1
9 11145 1 1 53 HIS CB C 5.065 -11.261 5.487 1.00 . A A . 53 HIS CB 1 1
9 11146 1 1 53 HIS CD2 C 5.443 -11.286 2.915 1.00 . A A . 53 HIS CD2 1 1
9 11147 1 1 53 HIS CE1 C 5.931 -9.174 2.638 1.00 . A A . 53 HIS CE1 1 1
9 11148 1 1 53 HIS CG C 5.385 -10.699 4.129 1.00 . A A . 53 HIS CG 1 1
9 11149 1 1 53 HIS H H 3.936 -13.789 5.635 1.00 . A A . 53 HIS H 1 1
9 11150 1 1 53 HIS HA H 6.625 -12.693 5.307 1.00 . A A . 53 HIS HA 1 1
9 11151 1 1 53 HIS HB2 H 3.990 -11.330 5.558 1.00 . A A . 53 HIS HB2 1 1
9 11152 1 1 53 HIS HB3 H 5.428 -10.589 6.241 1.00 . A A . 53 HIS HB3 1 1
9 11153 1 1 53 HIS HD1 H 5.725 -8.642 4.591 1.00 . A A . 53 HIS HD1 1 1
9 11154 1 1 53 HIS HD2 H 5.252 -12.328 2.699 1.00 . A A . 53 HIS HD2 1 1
9 11155 1 1 53 HIS HE1 H 6.198 -8.235 2.175 1.00 . A A . 53 HIS HE1 1 1
9 11156 1 1 53 HIS HE2 H 6.359 -10.562 1.240 1.00 . A A . 53 HIS HE2 1 1
9 11157 1 1 53 HIS N N 4.838 -13.668 5.276 1.00 . A A . 53 HIS N 1 1
9 11158 1 1 53 HIS ND1 N 5.696 -9.364 3.917 1.00 . A A . 53 HIS ND1 1 1
9 11159 1 1 53 HIS NE2 N 5.786 -10.319 2.011 1.00 . A A . 53 HIS NE2 1 1
9 11160 1 1 53 HIS O O 4.899 -13.056 7.993 1.00 . A A . 53 HIS O 1 1
9 11161 1 1 54 ARG C C 7.297 -11.225 9.614 1.00 . A A . 54 ARG C 1 1
9 11162 1 1 54 ARG CA C 7.346 -12.628 9.130 1.00 . A A . 54 ARG CA 1 1
9 11163 1 1 54 ARG CB C 8.738 -13.218 9.441 1.00 . A A . 54 ARG CB 1 1
9 11164 1 1 54 ARG CD C 10.548 -13.534 11.210 1.00 . A A . 54 ARG CD 1 1
9 11165 1 1 54 ARG CG C 9.126 -13.074 10.918 1.00 . A A . 54 ARG CG 1 1
9 11166 1 1 54 ARG CZ C 11.579 -15.702 11.825 1.00 . A A . 54 ARG CZ 1 1
9 11167 1 1 54 ARG H H 7.774 -12.377 7.093 1.00 . A A . 54 ARG H 1 1
9 11168 1 1 54 ARG HA H 6.586 -13.206 9.631 1.00 . A A . 54 ARG HA 1 1
9 11169 1 1 54 ARG HB2 H 8.741 -14.268 9.192 1.00 . A A . 54 ARG HB2 1 1
9 11170 1 1 54 ARG HB3 H 9.478 -12.706 8.845 1.00 . A A . 54 ARG HB3 1 1
9 11171 1 1 54 ARG HD2 H 11.212 -13.045 10.513 1.00 . A A . 54 ARG HD2 1 1
9 11172 1 1 54 ARG HD3 H 10.810 -13.231 12.214 1.00 . A A . 54 ARG HD3 1 1
9 11173 1 1 54 ARG HE H 10.184 -15.438 10.405 1.00 . A A . 54 ARG HE 1 1
9 11174 1 1 54 ARG HG2 H 9.044 -12.032 11.190 1.00 . A A . 54 ARG HG2 1 1
9 11175 1 1 54 ARG HG3 H 8.436 -13.650 11.517 1.00 . A A . 54 ARG HG3 1 1
9 11176 1 1 54 ARG HH11 H 12.384 -14.129 12.859 1.00 . A A . 54 ARG HH11 1 1
9 11177 1 1 54 ARG HH12 H 13.036 -15.643 13.274 1.00 . A A . 54 ARG HH12 1 1
9 11178 1 1 54 ARG HH21 H 11.039 -17.437 10.967 1.00 . A A . 54 ARG HH21 1 1
9 11179 1 1 54 ARG HH22 H 12.288 -17.594 12.130 1.00 . A A . 54 ARG HH22 1 1
9 11180 1 1 54 ARG N N 7.057 -12.600 7.726 1.00 . A A . 54 ARG N 1 1
9 11181 1 1 54 ARG NE N 10.726 -14.976 11.085 1.00 . A A . 54 ARG NE 1 1
9 11182 1 1 54 ARG NH1 N 12.382 -15.118 12.713 1.00 . A A . 54 ARG NH1 1 1
9 11183 1 1 54 ARG NH2 N 11.636 -17.005 11.649 1.00 . A A . 54 ARG NH2 1 1
9 11184 1 1 54 ARG O O 7.984 -10.358 9.063 1.00 . A A . 54 ARG O 1 1
9 11185 1 1 55 ILE C C 7.574 -9.548 12.115 1.00 . A A . 55 ILE C 1 1
9 11186 1 1 55 ILE CA C 6.427 -9.681 11.153 1.00 . A A . 55 ILE CA 1 1
9 11187 1 1 55 ILE CB C 5.132 -9.418 11.903 1.00 . A A . 55 ILE CB 1 1
9 11188 1 1 55 ILE CD1 C 2.650 -9.380 11.694 1.00 . A A . 55 ILE CD1 1 1
9 11189 1 1 55 ILE CG1 C 3.933 -9.692 11.014 1.00 . A A . 55 ILE CG1 1 1
9 11190 1 1 55 ILE CG2 C 5.109 -7.969 12.375 1.00 . A A . 55 ILE CG2 1 1
9 11191 1 1 55 ILE H H 5.891 -11.698 10.902 1.00 . A A . 55 ILE H 1 1
9 11192 1 1 55 ILE HA H 6.540 -8.951 10.364 1.00 . A A . 55 ILE HA 1 1
9 11193 1 1 55 ILE HB H 5.090 -10.066 12.765 1.00 . A A . 55 ILE HB 1 1
9 11194 1 1 55 ILE HD11 H 2.535 -10.049 12.531 1.00 . A A . 55 ILE HD11 1 1
9 11195 1 1 55 ILE HD12 H 1.831 -9.453 10.995 1.00 . A A . 55 ILE HD12 1 1
9 11196 1 1 55 ILE HD13 H 2.770 -8.368 12.058 1.00 . A A . 55 ILE HD13 1 1
9 11197 1 1 55 ILE HG12 H 3.992 -9.089 10.121 1.00 . A A . 55 ILE HG12 1 1
9 11198 1 1 55 ILE HG13 H 3.924 -10.735 10.741 1.00 . A A . 55 ILE HG13 1 1
9 11199 1 1 55 ILE HG21 H 5.185 -7.314 11.518 1.00 . A A . 55 ILE HG21 1 1
9 11200 1 1 55 ILE HG22 H 5.942 -7.792 13.041 1.00 . A A . 55 ILE HG22 1 1
9 11201 1 1 55 ILE HG23 H 4.185 -7.774 12.896 1.00 . A A . 55 ILE HG23 1 1
9 11202 1 1 55 ILE N N 6.479 -10.976 10.569 1.00 . A A . 55 ILE N 1 1
9 11203 1 1 55 ILE O O 7.720 -10.342 13.039 1.00 . A A . 55 ILE O 1 1
9 11204 1 1 56 ILE C C 9.317 -7.255 13.687 1.00 . A A . 56 ILE C 1 1
9 11205 1 1 56 ILE CA C 9.525 -8.373 12.702 1.00 . A A . 56 ILE CA 1 1
9 11206 1 1 56 ILE CB C 10.819 -8.172 11.909 1.00 . A A . 56 ILE CB 1 1
9 11207 1 1 56 ILE CD1 C 12.076 -6.555 10.493 1.00 . A A . 56 ILE CD1 1 1
9 11208 1 1 56 ILE CG1 C 10.779 -6.882 11.127 1.00 . A A . 56 ILE CG1 1 1
9 11209 1 1 56 ILE CG2 C 11.026 -9.352 10.963 1.00 . A A . 56 ILE CG2 1 1
9 11210 1 1 56 ILE H H 8.242 -8.009 11.097 1.00 . A A . 56 ILE H 1 1
9 11211 1 1 56 ILE HA H 9.636 -9.267 13.271 1.00 . A A . 56 ILE HA 1 1
9 11212 1 1 56 ILE HB H 11.642 -8.142 12.605 1.00 . A A . 56 ILE HB 1 1
9 11213 1 1 56 ILE HD11 H 12.339 -7.384 9.857 1.00 . A A . 56 ILE HD11 1 1
9 11214 1 1 56 ILE HD12 H 12.792 -6.466 11.297 1.00 . A A . 56 ILE HD12 1 1
9 11215 1 1 56 ILE HD13 H 11.994 -5.639 9.929 1.00 . A A . 56 ILE HD13 1 1
9 11216 1 1 56 ILE HG12 H 10.034 -6.952 10.347 1.00 . A A . 56 ILE HG12 1 1
9 11217 1 1 56 ILE HG13 H 10.529 -6.078 11.802 1.00 . A A . 56 ILE HG13 1 1
9 11218 1 1 56 ILE HG21 H 10.190 -9.415 10.282 1.00 . A A . 56 ILE HG21 1 1
9 11219 1 1 56 ILE HG22 H 11.102 -10.268 11.528 1.00 . A A . 56 ILE HG22 1 1
9 11220 1 1 56 ILE HG23 H 11.934 -9.198 10.399 1.00 . A A . 56 ILE HG23 1 1
9 11221 1 1 56 ILE N N 8.400 -8.587 11.877 1.00 . A A . 56 ILE N 1 1
9 11222 1 1 56 ILE O O 10.041 -7.158 14.682 1.00 . A A . 56 ILE O 1 1
9 11223 1 1 57 GLU C C 6.669 -4.914 14.248 1.00 . A A . 57 GLU C 1 1
9 11224 1 1 57 GLU CA C 8.092 -5.302 14.320 1.00 . A A . 57 GLU CA 1 1
9 11225 1 1 57 GLU CB C 8.986 -4.132 13.879 1.00 . A A . 57 GLU CB 1 1
9 11226 1 1 57 GLU CD C 9.836 -1.795 14.301 1.00 . A A . 57 GLU CD 1 1
9 11227 1 1 57 GLU CG C 8.934 -2.910 14.782 1.00 . A A . 57 GLU CG 1 1
9 11228 1 1 57 GLU H H 7.639 -6.642 12.758 1.00 . A A . 57 GLU H 1 1
9 11229 1 1 57 GLU HA H 8.319 -5.562 15.342 1.00 . A A . 57 GLU HA 1 1
9 11230 1 1 57 GLU HB2 H 10.011 -4.469 13.844 1.00 . A A . 57 GLU HB2 1 1
9 11231 1 1 57 GLU HB3 H 8.681 -3.827 12.890 1.00 . A A . 57 GLU HB3 1 1
9 11232 1 1 57 GLU HG2 H 7.914 -2.554 14.825 1.00 . A A . 57 GLU HG2 1 1
9 11233 1 1 57 GLU HG3 H 9.236 -3.214 15.775 1.00 . A A . 57 GLU HG3 1 1
9 11234 1 1 57 GLU N N 8.301 -6.452 13.467 1.00 . A A . 57 GLU N 1 1
9 11235 1 1 57 GLU O O 6.074 -5.015 13.196 1.00 . A A . 57 GLU O 1 1
9 11236 1 1 57 GLU OE1 O 11.080 -1.979 14.277 1.00 . A A . 57 GLU OE1 1 1
9 11237 1 1 57 GLU OE2 O 9.330 -0.715 13.935 1.00 . A A . 57 GLU OE2 1 1
9 11238 1 1 58 ILE C C 4.731 -2.927 16.422 1.00 . A A . 58 ILE C 1 1
9 11239 1 1 58 ILE CA C 4.764 -4.087 15.473 1.00 . A A . 58 ILE CA 1 1
9 11240 1 1 58 ILE CB C 3.856 -5.183 16.066 1.00 . A A . 58 ILE CB 1 1
9 11241 1 1 58 ILE CD1 C 3.270 -7.628 15.851 1.00 . A A . 58 ILE CD1 1 1
9 11242 1 1 58 ILE CG1 C 3.826 -6.412 15.174 1.00 . A A . 58 ILE CG1 1 1
9 11243 1 1 58 ILE CG2 C 2.439 -4.639 16.264 1.00 . A A . 58 ILE CG2 1 1
9 11244 1 1 58 ILE H H 6.670 -4.519 16.187 1.00 . A A . 58 ILE H 1 1
9 11245 1 1 58 ILE HA H 4.394 -3.802 14.500 1.00 . A A . 58 ILE HA 1 1
9 11246 1 1 58 ILE HB H 4.274 -5.452 17.026 1.00 . A A . 58 ILE HB 1 1
9 11247 1 1 58 ILE HD11 H 2.253 -7.456 16.167 1.00 . A A . 58 ILE HD11 1 1
9 11248 1 1 58 ILE HD12 H 3.905 -7.804 16.709 1.00 . A A . 58 ILE HD12 1 1
9 11249 1 1 58 ILE HD13 H 3.335 -8.472 15.179 1.00 . A A . 58 ILE HD13 1 1
9 11250 1 1 58 ILE HG12 H 3.208 -6.204 14.312 1.00 . A A . 58 ILE HG12 1 1
9 11251 1 1 58 ILE HG13 H 4.832 -6.635 14.849 1.00 . A A . 58 ILE HG13 1 1
9 11252 1 1 58 ILE HG21 H 2.033 -4.347 15.305 1.00 . A A . 58 ILE HG21 1 1
9 11253 1 1 58 ILE HG22 H 2.475 -3.764 16.897 1.00 . A A . 58 ILE HG22 1 1
9 11254 1 1 58 ILE HG23 H 1.814 -5.394 16.716 1.00 . A A . 58 ILE HG23 1 1
9 11255 1 1 58 ILE N N 6.126 -4.526 15.364 1.00 . A A . 58 ILE N 1 1
9 11256 1 1 58 ILE O O 5.296 -3.009 17.503 1.00 . A A . 58 ILE O 1 1
9 11257 1 1 59 ASN C C 5.203 0.015 17.269 1.00 . A A . 59 ASN C 1 1
9 11258 1 1 59 ASN CA C 3.892 -0.650 16.806 1.00 . A A . 59 ASN CA 1 1
9 11259 1 1 59 ASN CB C 2.980 -1.046 18.002 1.00 . A A . 59 ASN CB 1 1
9 11260 1 1 59 ASN CG C 2.318 0.121 18.713 1.00 . A A . 59 ASN CG 1 1
9 11261 1 1 59 ASN H H 3.933 -1.799 15.021 1.00 . A A . 59 ASN H 1 1
9 11262 1 1 59 ASN HA H 3.365 0.055 16.180 1.00 . A A . 59 ASN HA 1 1
9 11263 1 1 59 ASN HB2 H 2.195 -1.696 17.641 1.00 . A A . 59 ASN HB2 1 1
9 11264 1 1 59 ASN HB3 H 3.575 -1.593 18.718 1.00 . A A . 59 ASN HB3 1 1
9 11265 1 1 59 ASN HD21 H 0.762 -0.013 17.508 1.00 . A A . 59 ASN HD21 1 1
9 11266 1 1 59 ASN HD22 H 0.656 1.196 18.730 1.00 . A A . 59 ASN HD22 1 1
9 11267 1 1 59 ASN N N 4.162 -1.832 15.977 1.00 . A A . 59 ASN N 1 1
9 11268 1 1 59 ASN ND2 N 1.143 0.474 18.266 1.00 . A A . 59 ASN ND2 1 1
9 11269 1 1 59 ASN O O 5.217 0.886 18.139 1.00 . A A . 59 ASN O 1 1
9 11270 1 1 59 ASN OD1 O 2.854 0.682 19.668 1.00 . A A . 59 ASN OD1 1 1
9 11271 1 1 60 GLY C C 8.415 -0.747 17.816 1.00 . A A . 60 GLY C 1 1
9 11272 1 1 60 GLY CA C 7.573 0.190 16.980 1.00 . A A . 60 GLY CA 1 1
9 11273 1 1 60 GLY H H 6.218 -1.032 15.923 1.00 . A A . 60 GLY H 1 1
9 11274 1 1 60 GLY HA2 H 8.111 0.415 16.072 1.00 . A A . 60 GLY HA2 1 1
9 11275 1 1 60 GLY HA3 H 7.418 1.106 17.532 1.00 . A A . 60 GLY HA3 1 1
9 11276 1 1 60 GLY N N 6.291 -0.365 16.638 1.00 . A A . 60 GLY N 1 1
9 11277 1 1 60 GLY O O 9.554 -0.430 18.149 1.00 . A A . 60 GLY O 1 1
9 11278 1 1 61 GLN C C 8.868 -4.107 18.156 1.00 . A A . 61 GLN C 1 1
9 11279 1 1 61 GLN CA C 8.610 -2.853 18.942 1.00 . A A . 61 GLN CA 1 1
9 11280 1 1 61 GLN CB C 7.961 -3.096 20.325 1.00 . A A . 61 GLN CB 1 1
9 11281 1 1 61 GLN CD C 5.908 -3.600 21.689 1.00 . A A . 61 GLN CD 1 1
9 11282 1 1 61 GLN CG C 6.552 -3.670 20.317 1.00 . A A . 61 GLN CG 1 1
9 11283 1 1 61 GLN H H 6.970 -2.146 17.853 1.00 . A A . 61 GLN H 1 1
9 11284 1 1 61 GLN HA H 9.594 -2.441 19.089 1.00 . A A . 61 GLN HA 1 1
9 11285 1 1 61 GLN HB2 H 8.587 -3.779 20.879 1.00 . A A . 61 GLN HB2 1 1
9 11286 1 1 61 GLN HB3 H 7.938 -2.155 20.854 1.00 . A A . 61 GLN HB3 1 1
9 11287 1 1 61 GLN HE21 H 6.684 -5.341 22.190 1.00 . A A . 61 GLN HE21 1 1
9 11288 1 1 61 GLN HE22 H 5.733 -4.553 23.399 1.00 . A A . 61 GLN HE22 1 1
9 11289 1 1 61 GLN HG2 H 5.947 -3.115 19.616 1.00 . A A . 61 GLN HG2 1 1
9 11290 1 1 61 GLN HG3 H 6.598 -4.705 20.011 1.00 . A A . 61 GLN HG3 1 1
9 11291 1 1 61 GLN N N 7.874 -1.903 18.153 1.00 . A A . 61 GLN N 1 1
9 11292 1 1 61 GLN NE2 N 6.126 -4.598 22.498 1.00 . A A . 61 GLN NE2 1 1
9 11293 1 1 61 GLN O O 7.974 -4.627 17.480 1.00 . A A . 61 GLN O 1 1
9 11294 1 1 61 GLN OE1 O 5.232 -2.626 22.020 1.00 . A A . 61 GLN OE1 1 1
9 11295 1 1 62 SER C C 9.981 -6.939 18.096 1.00 . A A . 62 SER C 1 1
9 11296 1 1 62 SER CA C 10.547 -5.685 17.447 1.00 . A A . 62 SER CA 1 1
9 11297 1 1 62 SER CB C 12.067 -5.711 17.462 1.00 . A A . 62 SER CB 1 1
9 11298 1 1 62 SER H H 10.781 -4.028 18.682 1.00 . A A . 62 SER H 1 1
9 11299 1 1 62 SER HA H 10.208 -5.611 16.424 1.00 . A A . 62 SER HA 1 1
9 11300 1 1 62 SER HB2 H 12.408 -5.937 18.462 1.00 . A A . 62 SER HB2 1 1
9 11301 1 1 62 SER HB3 H 12.425 -6.466 16.778 1.00 . A A . 62 SER HB3 1 1
9 11302 1 1 62 SER HG H 12.533 -4.373 16.096 1.00 . A A . 62 SER HG 1 1
9 11303 1 1 62 SER N N 10.107 -4.527 18.166 1.00 . A A . 62 SER N 1 1
9 11304 1 1 62 SER O O 10.407 -7.339 19.176 1.00 . A A . 62 SER O 1 1
9 11305 1 1 62 SER OG O 12.584 -4.439 17.065 1.00 . A A . 62 SER OG 1 1
9 11306 1 1 63 VAL C C 8.888 -9.959 17.361 1.00 . A A . 63 VAL C 1 1
9 11307 1 1 63 VAL CA C 8.347 -8.691 17.973 1.00 . A A . 63 VAL CA 1 1
9 11308 1 1 63 VAL CB C 6.848 -8.553 17.716 1.00 . A A . 63 VAL CB 1 1
9 11309 1 1 63 VAL CG1 C 6.353 -7.231 18.319 1.00 . A A . 63 VAL CG1 1 1
9 11310 1 1 63 VAL CG2 C 6.565 -8.619 16.226 1.00 . A A . 63 VAL CG2 1 1
9 11311 1 1 63 VAL H H 8.750 -7.287 16.529 1.00 . A A . 63 VAL H 1 1
9 11312 1 1 63 VAL HA H 8.512 -8.739 19.040 1.00 . A A . 63 VAL HA 1 1
9 11313 1 1 63 VAL HB H 6.335 -9.362 18.212 1.00 . A A . 63 VAL HB 1 1
9 11314 1 1 63 VAL HG11 H 6.917 -6.403 17.905 1.00 . A A . 63 VAL HG11 1 1
9 11315 1 1 63 VAL HG12 H 6.528 -7.242 19.384 1.00 . A A . 63 VAL HG12 1 1
9 11316 1 1 63 VAL HG13 H 5.303 -7.089 18.117 1.00 . A A . 63 VAL HG13 1 1
9 11317 1 1 63 VAL HG21 H 6.989 -9.535 15.845 1.00 . A A . 63 VAL HG21 1 1
9 11318 1 1 63 VAL HG22 H 6.998 -7.763 15.731 1.00 . A A . 63 VAL HG22 1 1
9 11319 1 1 63 VAL HG23 H 5.499 -8.633 16.070 1.00 . A A . 63 VAL HG23 1 1
9 11320 1 1 63 VAL N N 9.033 -7.564 17.429 1.00 . A A . 63 VAL N 1 1
9 11321 1 1 63 VAL O O 8.352 -11.052 17.539 1.00 . A A . 63 VAL O 1 1
9 11322 1 1 64 VAL C C 11.314 -11.851 17.011 1.00 . A A . 64 VAL C 1 1
9 11323 1 1 64 VAL CA C 10.654 -10.878 16.012 1.00 . A A . 64 VAL CA 1 1
9 11324 1 1 64 VAL CB C 11.681 -10.307 15.010 1.00 . A A . 64 VAL CB 1 1
9 11325 1 1 64 VAL CG1 C 12.981 -9.872 15.658 1.00 . A A . 64 VAL CG1 1 1
9 11326 1 1 64 VAL CG2 C 11.878 -11.226 13.843 1.00 . A A . 64 VAL CG2 1 1
9 11327 1 1 64 VAL H H 10.395 -8.908 16.692 1.00 . A A . 64 VAL H 1 1
9 11328 1 1 64 VAL HA H 9.906 -11.424 15.464 1.00 . A A . 64 VAL HA 1 1
9 11329 1 1 64 VAL HB H 11.238 -9.395 14.636 1.00 . A A . 64 VAL HB 1 1
9 11330 1 1 64 VAL HG11 H 13.433 -10.730 16.132 1.00 . A A . 64 VAL HG11 1 1
9 11331 1 1 64 VAL HG12 H 12.758 -9.123 16.403 1.00 . A A . 64 VAL HG12 1 1
9 11332 1 1 64 VAL HG13 H 13.645 -9.467 14.909 1.00 . A A . 64 VAL HG13 1 1
9 11333 1 1 64 VAL HG21 H 10.923 -11.267 13.336 1.00 . A A . 64 VAL HG21 1 1
9 11334 1 1 64 VAL HG22 H 12.170 -12.207 14.184 1.00 . A A . 64 VAL HG22 1 1
9 11335 1 1 64 VAL HG23 H 12.615 -10.804 13.178 1.00 . A A . 64 VAL HG23 1 1
9 11336 1 1 64 VAL N N 10.006 -9.806 16.707 1.00 . A A . 64 VAL N 1 1
9 11337 1 1 64 VAL O O 11.675 -12.974 16.665 1.00 . A A . 64 VAL O 1 1
9 11338 1 1 65 ALA C C 10.967 -12.210 20.476 1.00 . A A . 65 ALA C 1 1
9 11339 1 1 65 ALA CA C 11.978 -12.180 19.331 1.00 . A A . 65 ALA CA 1 1
9 11340 1 1 65 ALA CB C 13.288 -11.564 19.782 1.00 . A A . 65 ALA CB 1 1
9 11341 1 1 65 ALA H H 11.112 -10.491 18.437 1.00 . A A . 65 ALA H 1 1
9 11342 1 1 65 ALA HA H 12.156 -13.186 18.978 1.00 . A A . 65 ALA HA 1 1
9 11343 1 1 65 ALA HB1 H 13.701 -12.141 20.595 1.00 . A A . 65 ALA HB1 1 1
9 11344 1 1 65 ALA HB2 H 13.112 -10.547 20.097 1.00 . A A . 65 ALA HB2 1 1
9 11345 1 1 65 ALA HB3 H 13.975 -11.568 18.949 1.00 . A A . 65 ALA HB3 1 1
9 11346 1 1 65 ALA N N 11.427 -11.399 18.246 1.00 . A A . 65 ALA N 1 1
9 11347 1 1 65 ALA O O 11.293 -12.475 21.631 1.00 . A A . 65 ALA O 1 1
9 11348 1 1 66 THR C C 7.865 -13.213 20.852 1.00 . A A . 66 THR C 1 1
9 11349 1 1 66 THR CA C 8.652 -11.902 21.033 1.00 . A A . 66 THR CA 1 1
9 11350 1 1 66 THR CB C 7.810 -10.668 20.669 1.00 . A A . 66 THR CB 1 1
9 11351 1 1 66 THR CG2 C 6.626 -10.475 21.560 1.00 . A A . 66 THR CG2 1 1
9 11352 1 1 66 THR H H 9.499 -11.720 19.208 1.00 . A A . 66 THR H 1 1
9 11353 1 1 66 THR HA H 9.018 -11.805 22.045 1.00 . A A . 66 THR HA 1 1
9 11354 1 1 66 THR HB H 7.486 -10.752 19.638 1.00 . A A . 66 THR HB 1 1
9 11355 1 1 66 THR HG1 H 9.250 -9.629 21.531 1.00 . A A . 66 THR HG1 1 1
9 11356 1 1 66 THR HG21 H 6.070 -9.624 21.196 1.00 . A A . 66 THR HG21 1 1
9 11357 1 1 66 THR HG22 H 6.958 -10.294 22.572 1.00 . A A . 66 THR HG22 1 1
9 11358 1 1 66 THR HG23 H 6.001 -11.356 21.524 1.00 . A A . 66 THR HG23 1 1
9 11359 1 1 66 THR N N 9.742 -11.925 20.134 1.00 . A A . 66 THR N 1 1
9 11360 1 1 66 THR O O 7.731 -13.698 19.731 1.00 . A A . 66 THR O 1 1
9 11361 1 1 66 THR OG1 O 8.649 -9.517 20.784 1.00 . A A . 66 THR OG1 1 1
9 11362 1 1 67 PRO C C 5.245 -14.898 21.350 1.00 . A A . 67 PRO C 1 1
9 11363 1 1 67 PRO CA C 6.683 -15.100 21.857 1.00 . A A . 67 PRO CA 1 1
9 11364 1 1 67 PRO CB C 6.689 -15.624 23.295 1.00 . A A . 67 PRO CB 1 1
9 11365 1 1 67 PRO CD C 7.655 -13.440 23.337 1.00 . A A . 67 PRO CD 1 1
9 11366 1 1 67 PRO CG C 6.833 -14.411 24.137 1.00 . A A . 67 PRO CG 1 1
9 11367 1 1 67 PRO HA H 7.184 -15.807 21.213 1.00 . A A . 67 PRO HA 1 1
9 11368 1 1 67 PRO HB2 H 5.759 -16.137 23.490 1.00 . A A . 67 PRO HB2 1 1
9 11369 1 1 67 PRO HB3 H 7.516 -16.305 23.435 1.00 . A A . 67 PRO HB3 1 1
9 11370 1 1 67 PRO HD2 H 7.314 -12.428 23.497 1.00 . A A . 67 PRO HD2 1 1
9 11371 1 1 67 PRO HD3 H 8.699 -13.531 23.600 1.00 . A A . 67 PRO HD3 1 1
9 11372 1 1 67 PRO HG2 H 5.857 -14.000 24.350 1.00 . A A . 67 PRO HG2 1 1
9 11373 1 1 67 PRO HG3 H 7.339 -14.662 25.056 1.00 . A A . 67 PRO HG3 1 1
9 11374 1 1 67 PRO N N 7.429 -13.855 21.942 1.00 . A A . 67 PRO N 1 1
9 11375 1 1 67 PRO O O 4.707 -13.776 21.390 1.00 . A A . 67 PRO O 1 1
9 11376 1 1 68 HIS C C 2.279 -15.282 21.068 1.00 . A A . 68 HIS C 1 1
9 11377 1 1 68 HIS CA C 3.304 -16.124 20.339 1.00 . A A . 68 HIS CA 1 1
9 11378 1 1 68 HIS CB C 2.900 -17.620 20.416 1.00 . A A . 68 HIS CB 1 1
9 11379 1 1 68 HIS CD2 C 0.275 -17.746 20.351 1.00 . A A . 68 HIS CD2 1 1
9 11380 1 1 68 HIS CE1 C 0.087 -19.123 18.677 1.00 . A A . 68 HIS CE1 1 1
9 11381 1 1 68 HIS CG C 1.528 -18.016 19.900 1.00 . A A . 68 HIS CG 1 1
9 11382 1 1 68 HIS H H 5.180 -16.835 21.000 1.00 . A A . 68 HIS H 1 1
9 11383 1 1 68 HIS HA H 3.325 -15.837 19.297 1.00 . A A . 68 HIS HA 1 1
9 11384 1 1 68 HIS HB2 H 3.621 -18.201 19.862 1.00 . A A . 68 HIS HB2 1 1
9 11385 1 1 68 HIS HB3 H 2.961 -17.920 21.452 1.00 . A A . 68 HIS HB3 1 1
9 11386 1 1 68 HIS HD1 H 2.099 -19.268 18.324 1.00 . A A . 68 HIS HD1 1 1
9 11387 1 1 68 HIS HD2 H 0.018 -17.095 21.175 1.00 . A A . 68 HIS HD2 1 1
9 11388 1 1 68 HIS HE1 H -0.332 -19.772 17.921 1.00 . A A . 68 HIS HE1 1 1
9 11389 1 1 68 HIS HE2 H -1.578 -18.365 19.557 1.00 . A A . 68 HIS HE2 1 1
9 11390 1 1 68 HIS N N 4.650 -16.004 20.928 1.00 . A A . 68 HIS N 1 1
9 11391 1 1 68 HIS ND1 N 1.361 -18.878 18.853 1.00 . A A . 68 HIS ND1 1 1
9 11392 1 1 68 HIS NE2 N -0.594 -18.453 19.568 1.00 . A A . 68 HIS NE2 1 1
9 11393 1 1 68 HIS O O 1.635 -14.424 20.469 1.00 . A A . 68 HIS O 1 1
9 11394 1 1 69 GLU C C 1.399 -13.395 23.262 1.00 . A A . 69 GLU C 1 1
9 11395 1 1 69 GLU CA C 1.119 -14.872 23.111 1.00 . A A . 69 GLU CA 1 1
9 11396 1 1 69 GLU CB C 0.944 -15.539 24.444 1.00 . A A . 69 GLU CB 1 1
9 11397 1 1 69 GLU CD C -0.123 -15.525 26.678 1.00 . A A . 69 GLU CD 1 1
9 11398 1 1 69 GLU CG C -0.075 -14.878 25.344 1.00 . A A . 69 GLU CG 1 1
9 11399 1 1 69 GLU H H 2.746 -16.148 22.803 1.00 . A A . 69 GLU H 1 1
9 11400 1 1 69 GLU HA H 0.204 -14.984 22.549 1.00 . A A . 69 GLU HA 1 1
9 11401 1 1 69 GLU HB2 H 0.646 -16.562 24.275 1.00 . A A . 69 GLU HB2 1 1
9 11402 1 1 69 GLU HB3 H 1.902 -15.524 24.943 1.00 . A A . 69 GLU HB3 1 1
9 11403 1 1 69 GLU HG2 H 0.191 -13.839 25.468 1.00 . A A . 69 GLU HG2 1 1
9 11404 1 1 69 GLU HG3 H -1.047 -14.953 24.880 1.00 . A A . 69 GLU HG3 1 1
9 11405 1 1 69 GLU N N 2.135 -15.527 22.344 1.00 . A A . 69 GLU N 1 1
9 11406 1 1 69 GLU O O 0.490 -12.598 23.159 1.00 . A A . 69 GLU O 1 1
9 11407 1 1 69 GLU OE1 O 0.926 -15.586 27.352 1.00 . A A . 69 GLU OE1 1 1
9 11408 1 1 69 GLU OE2 O -1.198 -16.001 27.085 1.00 . A A . 69 GLU OE2 1 1
9 11409 1 1 70 LYS C C 2.638 -10.878 22.329 1.00 . A A . 70 LYS C 1 1
9 11410 1 1 70 LYS CA C 3.005 -11.621 23.573 1.00 . A A . 70 LYS CA 1 1
9 11411 1 1 70 LYS CB C 4.454 -11.366 23.890 1.00 . A A . 70 LYS CB 1 1
9 11412 1 1 70 LYS CD C 5.987 -10.258 25.457 1.00 . A A . 70 LYS CD 1 1
9 11413 1 1 70 LYS CE C 6.203 -9.766 26.864 1.00 . A A . 70 LYS CE 1 1
9 11414 1 1 70 LYS CG C 4.717 -11.064 25.333 1.00 . A A . 70 LYS CG 1 1
9 11415 1 1 70 LYS H H 3.360 -13.709 23.552 1.00 . A A . 70 LYS H 1 1
9 11416 1 1 70 LYS HA H 2.403 -11.219 24.375 1.00 . A A . 70 LYS HA 1 1
9 11417 1 1 70 LYS HB2 H 5.043 -12.222 23.588 1.00 . A A . 70 LYS HB2 1 1
9 11418 1 1 70 LYS HB3 H 4.802 -10.530 23.300 1.00 . A A . 70 LYS HB3 1 1
9 11419 1 1 70 LYS HD2 H 6.827 -10.876 25.173 1.00 . A A . 70 LYS HD2 1 1
9 11420 1 1 70 LYS HD3 H 5.931 -9.409 24.792 1.00 . A A . 70 LYS HD3 1 1
9 11421 1 1 70 LYS HE2 H 6.400 -10.604 27.514 1.00 . A A . 70 LYS HE2 1 1
9 11422 1 1 70 LYS HE3 H 7.058 -9.109 26.802 1.00 . A A . 70 LYS HE3 1 1
9 11423 1 1 70 LYS HG2 H 3.891 -10.495 25.733 1.00 . A A . 70 LYS HG2 1 1
9 11424 1 1 70 LYS HG3 H 4.833 -11.990 25.874 1.00 . A A . 70 LYS HG3 1 1
9 11425 1 1 70 LYS HZ1 H 4.174 -9.539 27.421 1.00 . A A . 70 LYS HZ1 1 1
9 11426 1 1 70 LYS HZ2 H 4.875 -8.132 26.805 1.00 . A A . 70 LYS HZ2 1 1
9 11427 1 1 70 LYS HZ3 H 5.263 -8.658 28.353 1.00 . A A . 70 LYS HZ3 1 1
9 11428 1 1 70 LYS N N 2.663 -13.026 23.474 1.00 . A A . 70 LYS N 1 1
9 11429 1 1 70 LYS NZ N 5.054 -8.983 27.380 1.00 . A A . 70 LYS NZ 1 1
9 11430 1 1 70 LYS O O 1.995 -9.854 22.406 1.00 . A A . 70 LYS O 1 1
9 11431 1 1 71 ILE C C 1.215 -10.560 19.766 1.00 . A A . 71 ILE C 1 1
9 11432 1 1 71 ILE CA C 2.723 -10.843 19.888 1.00 . A A . 71 ILE CA 1 1
9 11433 1 1 71 ILE CB C 3.201 -11.792 18.746 1.00 . A A . 71 ILE CB 1 1
9 11434 1 1 71 ILE CD1 C 5.301 -12.869 17.744 1.00 . A A . 71 ILE CD1 1 1
9 11435 1 1 71 ILE CG1 C 4.721 -11.965 18.811 1.00 . A A . 71 ILE CG1 1 1
9 11436 1 1 71 ILE CG2 C 2.802 -11.269 17.383 1.00 . A A . 71 ILE CG2 1 1
9 11437 1 1 71 ILE H H 3.554 -12.250 21.232 1.00 . A A . 71 ILE H 1 1
9 11438 1 1 71 ILE HA H 3.259 -9.909 19.813 1.00 . A A . 71 ILE HA 1 1
9 11439 1 1 71 ILE HB H 2.744 -12.759 18.892 1.00 . A A . 71 ILE HB 1 1
9 11440 1 1 71 ILE HD11 H 5.053 -12.477 16.769 1.00 . A A . 71 ILE HD11 1 1
9 11441 1 1 71 ILE HD12 H 4.903 -13.867 17.854 1.00 . A A . 71 ILE HD12 1 1
9 11442 1 1 71 ILE HD13 H 6.376 -12.885 17.860 1.00 . A A . 71 ILE HD13 1 1
9 11443 1 1 71 ILE HG12 H 5.188 -10.999 18.705 1.00 . A A . 71 ILE HG12 1 1
9 11444 1 1 71 ILE HG13 H 4.982 -12.376 19.775 1.00 . A A . 71 ILE HG13 1 1
9 11445 1 1 71 ILE HG21 H 3.115 -12.004 16.655 1.00 . A A . 71 ILE HG21 1 1
9 11446 1 1 71 ILE HG22 H 3.327 -10.342 17.212 1.00 . A A . 71 ILE HG22 1 1
9 11447 1 1 71 ILE HG23 H 1.732 -11.128 17.339 1.00 . A A . 71 ILE HG23 1 1
9 11448 1 1 71 ILE N N 3.026 -11.423 21.192 1.00 . A A . 71 ILE N 1 1
9 11449 1 1 71 ILE O O 0.804 -9.468 19.361 1.00 . A A . 71 ILE O 1 1
9 11450 1 1 72 VAL C C -1.514 -10.371 21.233 1.00 . A A . 72 VAL C 1 1
9 11451 1 1 72 VAL CA C -1.032 -11.370 20.166 1.00 . A A . 72 VAL CA 1 1
9 11452 1 1 72 VAL CB C -1.734 -12.749 20.350 1.00 . A A . 72 VAL CB 1 1
9 11453 1 1 72 VAL CG1 C -3.254 -12.615 20.356 1.00 . A A . 72 VAL CG1 1 1
9 11454 1 1 72 VAL CG2 C -1.301 -13.697 19.249 1.00 . A A . 72 VAL CG2 1 1
9 11455 1 1 72 VAL H H 0.803 -12.333 20.585 1.00 . A A . 72 VAL H 1 1
9 11456 1 1 72 VAL HA H -1.289 -10.977 19.193 1.00 . A A . 72 VAL HA 1 1
9 11457 1 1 72 VAL HB H -1.421 -13.166 21.296 1.00 . A A . 72 VAL HB 1 1
9 11458 1 1 72 VAL HG11 H -3.588 -12.196 19.419 1.00 . A A . 72 VAL HG11 1 1
9 11459 1 1 72 VAL HG12 H -3.549 -11.965 21.165 1.00 . A A . 72 VAL HG12 1 1
9 11460 1 1 72 VAL HG13 H -3.694 -13.592 20.496 1.00 . A A . 72 VAL HG13 1 1
9 11461 1 1 72 VAL HG21 H -0.232 -13.838 19.308 1.00 . A A . 72 VAL HG21 1 1
9 11462 1 1 72 VAL HG22 H -1.549 -13.261 18.293 1.00 . A A . 72 VAL HG22 1 1
9 11463 1 1 72 VAL HG23 H -1.802 -14.646 19.366 1.00 . A A . 72 VAL HG23 1 1
9 11464 1 1 72 VAL N N 0.412 -11.512 20.208 1.00 . A A . 72 VAL N 1 1
9 11465 1 1 72 VAL O O -2.429 -9.586 20.990 1.00 . A A . 72 VAL O 1 1
9 11466 1 1 73 HIS C C -0.994 -8.049 23.147 1.00 . A A . 73 HIS C 1 1
9 11467 1 1 73 HIS CA C -1.203 -9.513 23.518 1.00 . A A . 73 HIS CA 1 1
9 11468 1 1 73 HIS CB C -0.324 -9.906 24.743 1.00 . A A . 73 HIS CB 1 1
9 11469 1 1 73 HIS CD2 C -0.238 -7.841 26.331 1.00 . A A . 73 HIS CD2 1 1
9 11470 1 1 73 HIS CE1 C -1.127 -8.742 28.099 1.00 . A A . 73 HIS CE1 1 1
9 11471 1 1 73 HIS CG C -0.550 -9.120 26.015 1.00 . A A . 73 HIS CG 1 1
9 11472 1 1 73 HIS H H -0.043 -10.929 22.451 1.00 . A A . 73 HIS H 1 1
9 11473 1 1 73 HIS HA H -2.244 -9.681 23.756 1.00 . A A . 73 HIS HA 1 1
9 11474 1 1 73 HIS HB2 H -0.502 -10.945 24.983 1.00 . A A . 73 HIS HB2 1 1
9 11475 1 1 73 HIS HB3 H 0.712 -9.794 24.461 1.00 . A A . 73 HIS HB3 1 1
9 11476 1 1 73 HIS HD1 H -1.391 -10.593 27.299 1.00 . A A . 73 HIS HD1 1 1
9 11477 1 1 73 HIS HD2 H 0.217 -7.113 25.674 1.00 . A A . 73 HIS HD2 1 1
9 11478 1 1 73 HIS HE1 H -1.504 -8.880 29.101 1.00 . A A . 73 HIS HE1 1 1
9 11479 1 1 73 HIS HE2 H -0.763 -6.737 27.997 1.00 . A A . 73 HIS HE2 1 1
9 11480 1 1 73 HIS N N -0.843 -10.360 22.373 1.00 . A A . 73 HIS N 1 1
9 11481 1 1 73 HIS ND1 N -1.103 -9.659 27.154 1.00 . A A . 73 HIS ND1 1 1
9 11482 1 1 73 HIS NE2 N -0.606 -7.638 27.621 1.00 . A A . 73 HIS NE2 1 1
9 11483 1 1 73 HIS O O -1.857 -7.189 23.390 1.00 . A A . 73 HIS O 1 1
9 11484 1 1 74 ILE C C -0.413 -6.006 21.022 1.00 . A A . 74 ILE C 1 1
9 11485 1 1 74 ILE CA C 0.533 -6.495 22.113 1.00 . A A . 74 ILE CA 1 1
9 11486 1 1 74 ILE CB C 1.985 -6.555 21.617 1.00 . A A . 74 ILE CB 1 1
9 11487 1 1 74 ILE CD1 C 4.139 -7.610 22.480 1.00 . A A . 74 ILE CD1 1 1
9 11488 1 1 74 ILE CG1 C 2.884 -6.870 22.820 1.00 . A A . 74 ILE CG1 1 1
9 11489 1 1 74 ILE CG2 C 2.381 -5.236 20.975 1.00 . A A . 74 ILE CG2 1 1
9 11490 1 1 74 ILE H H 0.768 -8.532 22.379 1.00 . A A . 74 ILE H 1 1
9 11491 1 1 74 ILE HA H 0.501 -5.846 22.974 1.00 . A A . 74 ILE HA 1 1
9 11492 1 1 74 ILE HB H 2.084 -7.353 20.897 1.00 . A A . 74 ILE HB 1 1
9 11493 1 1 74 ILE HD11 H 4.715 -7.048 21.762 1.00 . A A . 74 ILE HD11 1 1
9 11494 1 1 74 ILE HD12 H 3.800 -8.552 22.067 1.00 . A A . 74 ILE HD12 1 1
9 11495 1 1 74 ILE HD13 H 4.702 -7.800 23.386 1.00 . A A . 74 ILE HD13 1 1
9 11496 1 1 74 ILE HG12 H 3.173 -5.944 23.296 1.00 . A A . 74 ILE HG12 1 1
9 11497 1 1 74 ILE HG13 H 2.323 -7.467 23.525 1.00 . A A . 74 ILE HG13 1 1
9 11498 1 1 74 ILE HG21 H 2.326 -4.455 21.718 1.00 . A A . 74 ILE HG21 1 1
9 11499 1 1 74 ILE HG22 H 1.667 -5.023 20.192 1.00 . A A . 74 ILE HG22 1 1
9 11500 1 1 74 ILE HG23 H 3.379 -5.306 20.569 1.00 . A A . 74 ILE HG23 1 1
9 11501 1 1 74 ILE N N 0.141 -7.794 22.548 1.00 . A A . 74 ILE N 1 1
9 11502 1 1 74 ILE O O -0.928 -4.883 21.096 1.00 . A A . 74 ILE O 1 1
9 11503 1 1 75 LEU C C -3.001 -6.226 19.479 1.00 . A A . 75 LEU C 1 1
9 11504 1 1 75 LEU CA C -1.621 -6.562 18.956 1.00 . A A . 75 LEU CA 1 1
9 11505 1 1 75 LEU CB C -1.724 -7.703 17.939 1.00 . A A . 75 LEU CB 1 1
9 11506 1 1 75 LEU CD1 C -0.753 -9.096 16.110 1.00 . A A . 75 LEU CD1 1 1
9 11507 1 1 75 LEU CD2 C -0.511 -6.615 16.058 1.00 . A A . 75 LEU CD2 1 1
9 11508 1 1 75 LEU CG C -0.570 -7.842 16.955 1.00 . A A . 75 LEU CG 1 1
9 11509 1 1 75 LEU H H -0.225 -7.749 20.049 1.00 . A A . 75 LEU H 1 1
9 11510 1 1 75 LEU HA H -1.241 -5.688 18.451 1.00 . A A . 75 LEU HA 1 1
9 11511 1 1 75 LEU HB2 H -1.811 -8.628 18.488 1.00 . A A . 75 LEU HB2 1 1
9 11512 1 1 75 LEU HB3 H -2.633 -7.564 17.374 1.00 . A A . 75 LEU HB3 1 1
9 11513 1 1 75 LEU HD11 H -1.681 -9.023 15.561 1.00 . A A . 75 LEU HD11 1 1
9 11514 1 1 75 LEU HD12 H -0.780 -9.963 16.752 1.00 . A A . 75 LEU HD12 1 1
9 11515 1 1 75 LEU HD13 H 0.069 -9.190 15.416 1.00 . A A . 75 LEU HD13 1 1
9 11516 1 1 75 LEU HD21 H -0.349 -5.730 16.655 1.00 . A A . 75 LEU HD21 1 1
9 11517 1 1 75 LEU HD22 H -1.448 -6.513 15.530 1.00 . A A . 75 LEU HD22 1 1
9 11518 1 1 75 LEU HD23 H 0.295 -6.722 15.345 1.00 . A A . 75 LEU HD23 1 1
9 11519 1 1 75 LEU HG H 0.362 -7.917 17.496 1.00 . A A . 75 LEU HG 1 1
9 11520 1 1 75 LEU N N -0.683 -6.878 20.042 1.00 . A A . 75 LEU N 1 1
9 11521 1 1 75 LEU O O -3.540 -5.180 19.160 1.00 . A A . 75 LEU O 1 1
9 11522 1 1 76 SER C C -5.105 -5.630 21.603 1.00 . A A . 76 SER C 1 1
9 11523 1 1 76 SER CA C -4.885 -6.957 20.863 1.00 . A A . 76 SER CA 1 1
9 11524 1 1 76 SER CB C -5.215 -8.145 21.770 1.00 . A A . 76 SER CB 1 1
9 11525 1 1 76 SER H H -3.018 -7.889 20.567 1.00 . A A . 76 SER H 1 1
9 11526 1 1 76 SER HA H -5.566 -6.981 20.025 1.00 . A A . 76 SER HA 1 1
9 11527 1 1 76 SER HB2 H -4.536 -8.158 22.611 1.00 . A A . 76 SER HB2 1 1
9 11528 1 1 76 SER HB3 H -6.231 -8.058 22.126 1.00 . A A . 76 SER HB3 1 1
9 11529 1 1 76 SER HG H -4.161 -9.650 21.112 1.00 . A A . 76 SER HG 1 1
9 11530 1 1 76 SER N N -3.541 -7.095 20.314 1.00 . A A . 76 SER N 1 1
9 11531 1 1 76 SER O O -6.214 -5.116 21.617 1.00 . A A . 76 SER O 1 1
9 11532 1 1 76 SER OG O -5.085 -9.373 21.049 1.00 . A A . 76 SER OG 1 1
9 11533 1 1 77 ASN C C -3.764 -2.574 22.116 1.00 . A A . 77 ASN C 1 1
9 11534 1 1 77 ASN CA C -4.207 -3.808 22.904 1.00 . A A . 77 ASN CA 1 1
9 11535 1 1 77 ASN CB C -3.496 -3.874 24.268 1.00 . A A . 77 ASN CB 1 1
9 11536 1 1 77 ASN CG C -4.171 -4.823 25.252 1.00 . A A . 77 ASN CG 1 1
9 11537 1 1 77 ASN H H -3.169 -5.459 22.058 1.00 . A A . 77 ASN H 1 1
9 11538 1 1 77 ASN HA H -5.265 -3.702 23.089 1.00 . A A . 77 ASN HA 1 1
9 11539 1 1 77 ASN HB2 H -2.480 -4.213 24.123 1.00 . A A . 77 ASN HB2 1 1
9 11540 1 1 77 ASN HB3 H -3.478 -2.885 24.702 1.00 . A A . 77 ASN HB3 1 1
9 11541 1 1 77 ASN HD21 H -3.063 -6.345 24.615 1.00 . A A . 77 ASN HD21 1 1
9 11542 1 1 77 ASN HD22 H -4.193 -6.701 25.878 1.00 . A A . 77 ASN HD22 1 1
9 11543 1 1 77 ASN N N -4.057 -5.052 22.155 1.00 . A A . 77 ASN N 1 1
9 11544 1 1 77 ASN ND2 N -3.770 -6.075 25.246 1.00 . A A . 77 ASN ND2 1 1
9 11545 1 1 77 ASN O O -3.926 -1.449 22.584 1.00 . A A . 77 ASN O 1 1
9 11546 1 1 77 ASN OD1 O -5.046 -4.422 26.018 1.00 . A A . 77 ASN OD1 1 1
9 11547 1 1 78 ALA C C -3.754 -1.320 19.004 1.00 . A A . 78 ALA C 1 1
9 11548 1 1 78 ALA CA C -2.768 -1.626 20.130 1.00 . A A . 78 ALA CA 1 1
9 11549 1 1 78 ALA CB C -1.365 -1.879 19.560 1.00 . A A . 78 ALA CB 1 1
9 11550 1 1 78 ALA H H -3.088 -3.669 20.569 1.00 . A A . 78 ALA H 1 1
9 11551 1 1 78 ALA HA H -2.729 -0.770 20.784 1.00 . A A . 78 ALA HA 1 1
9 11552 1 1 78 ALA HB1 H -1.022 -1.009 19.019 1.00 . A A . 78 ALA HB1 1 1
9 11553 1 1 78 ALA HB2 H -1.385 -2.722 18.884 1.00 . A A . 78 ALA HB2 1 1
9 11554 1 1 78 ALA HB3 H -0.674 -2.090 20.363 1.00 . A A . 78 ALA HB3 1 1
9 11555 1 1 78 ALA N N -3.213 -2.764 20.931 1.00 . A A . 78 ALA N 1 1
9 11556 1 1 78 ALA O O -4.198 -2.232 18.307 1.00 . A A . 78 ALA O 1 1
9 11557 1 1 79 VAL C C -4.327 1.618 17.083 1.00 . A A . 79 VAL C 1 1
9 11558 1 1 79 VAL CA C -4.983 0.386 17.752 1.00 . A A . 79 VAL CA 1 1
9 11559 1 1 79 VAL CB C -6.462 0.729 18.206 1.00 . A A . 79 VAL CB 1 1
9 11560 1 1 79 VAL CG1 C -6.983 -0.240 19.149 1.00 . A A . 79 VAL CG1 1 1
9 11561 1 1 79 VAL CG2 C -6.690 2.130 18.676 1.00 . A A . 79 VAL CG2 1 1
9 11562 1 1 79 VAL H H -3.811 0.629 19.491 1.00 . A A . 79 VAL H 1 1
9 11563 1 1 79 VAL HA H -5.014 -0.439 17.051 1.00 . A A . 79 VAL HA 1 1
9 11564 1 1 79 VAL HB H -7.122 0.537 17.379 1.00 . A A . 79 VAL HB 1 1
9 11565 1 1 79 VAL HG11 H -6.342 -0.276 20.018 1.00 . A A . 79 VAL HG11 1 1
9 11566 1 1 79 VAL HG12 H -7.009 -1.208 18.671 1.00 . A A . 79 VAL HG12 1 1
9 11567 1 1 79 VAL HG13 H -7.980 0.047 19.452 1.00 . A A . 79 VAL HG13 1 1
9 11568 1 1 79 VAL HG21 H -6.403 2.782 17.865 1.00 . A A . 79 VAL HG21 1 1
9 11569 1 1 79 VAL HG22 H -6.110 2.325 19.564 1.00 . A A . 79 VAL HG22 1 1
9 11570 1 1 79 VAL HG23 H -7.752 2.226 18.851 1.00 . A A . 79 VAL HG23 1 1
9 11571 1 1 79 VAL N N -4.127 -0.049 18.855 1.00 . A A . 79 VAL N 1 1
9 11572 1 1 79 VAL O O -3.206 2.000 17.462 1.00 . A A . 79 VAL O 1 1
9 11573 1 1 80 GLY C C -3.581 2.997 14.354 1.00 . A A . 80 GLY C 1 1
9 11574 1 1 80 GLY CA C -4.475 3.389 15.472 1.00 . A A . 80 GLY CA 1 1
9 11575 1 1 80 GLY H H -5.882 1.899 15.859 1.00 . A A . 80 GLY H 1 1
9 11576 1 1 80 GLY HA2 H -5.292 3.980 15.087 1.00 . A A . 80 GLY HA2 1 1
9 11577 1 1 80 GLY HA3 H -3.911 3.977 16.182 1.00 . A A . 80 GLY HA3 1 1
9 11578 1 1 80 GLY N N -4.995 2.227 16.131 1.00 . A A . 80 GLY N 1 1
9 11579 1 1 80 GLY O O -3.739 1.907 13.796 1.00 . A A . 80 GLY O 1 1
9 11580 1 1 81 GLU C C -0.603 2.739 13.643 1.00 . A A . 81 GLU C 1 1
9 11581 1 1 81 GLU CA C -1.681 3.588 13.015 1.00 . A A . 81 GLU CA 1 1
9 11582 1 1 81 GLU CB C -1.100 4.881 12.492 1.00 . A A . 81 GLU CB 1 1
9 11583 1 1 81 GLU CD C -1.549 7.090 11.471 1.00 . A A . 81 GLU CD 1 1
9 11584 1 1 81 GLU CG C -2.086 5.723 11.720 1.00 . A A . 81 GLU CG 1 1
9 11585 1 1 81 GLU H H -2.665 4.748 14.446 1.00 . A A . 81 GLU H 1 1
9 11586 1 1 81 GLU HA H -2.145 3.045 12.206 1.00 . A A . 81 GLU HA 1 1
9 11587 1 1 81 GLU HB2 H -0.745 5.464 13.328 1.00 . A A . 81 GLU HB2 1 1
9 11588 1 1 81 GLU HB3 H -0.263 4.665 11.845 1.00 . A A . 81 GLU HB3 1 1
9 11589 1 1 81 GLU HG2 H -2.277 5.242 10.772 1.00 . A A . 81 GLU HG2 1 1
9 11590 1 1 81 GLU HG3 H -3.005 5.801 12.282 1.00 . A A . 81 GLU HG3 1 1
9 11591 1 1 81 GLU N N -2.675 3.866 14.011 1.00 . A A . 81 GLU N 1 1
9 11592 1 1 81 GLU O O 0.069 3.163 14.591 1.00 . A A . 81 GLU O 1 1
9 11593 1 1 81 GLU OE1 O -0.796 7.284 10.497 1.00 . A A . 81 GLU OE1 1 1
9 11594 1 1 81 GLU OE2 O -1.827 7.999 12.286 1.00 . A A . 81 GLU OE2 1 1
9 11595 1 1 82 ILE C C 1.447 0.232 12.616 1.00 . A A . 82 ILE C 1 1
9 11596 1 1 82 ILE CA C 0.470 0.609 13.697 1.00 . A A . 82 ILE CA 1 1
9 11597 1 1 82 ILE CB C -0.279 -0.656 14.194 1.00 . A A . 82 ILE CB 1 1
9 11598 1 1 82 ILE CD1 C -2.277 -1.362 15.636 1.00 . A A . 82 ILE CD1 1 1
9 11599 1 1 82 ILE CG1 C -1.308 -0.265 15.270 1.00 . A A . 82 ILE CG1 1 1
9 11600 1 1 82 ILE CG2 C 0.704 -1.691 14.741 1.00 . A A . 82 ILE CG2 1 1
9 11601 1 1 82 ILE H H -1.049 1.306 12.400 1.00 . A A . 82 ILE H 1 1
9 11602 1 1 82 ILE HA H 1.005 1.041 14.528 1.00 . A A . 82 ILE HA 1 1
9 11603 1 1 82 ILE HB H -0.799 -1.095 13.356 1.00 . A A . 82 ILE HB 1 1
9 11604 1 1 82 ILE HD11 H -2.875 -1.585 14.765 1.00 . A A . 82 ILE HD11 1 1
9 11605 1 1 82 ILE HD12 H -2.924 -1.029 16.436 1.00 . A A . 82 ILE HD12 1 1
9 11606 1 1 82 ILE HD13 H -1.738 -2.248 15.938 1.00 . A A . 82 ILE HD13 1 1
9 11607 1 1 82 ILE HG12 H -0.786 0.023 16.171 1.00 . A A . 82 ILE HG12 1 1
9 11608 1 1 82 ILE HG13 H -1.878 0.580 14.916 1.00 . A A . 82 ILE HG13 1 1
9 11609 1 1 82 ILE HG21 H 1.385 -1.987 13.955 1.00 . A A . 82 ILE HG21 1 1
9 11610 1 1 82 ILE HG22 H 0.160 -2.553 15.099 1.00 . A A . 82 ILE HG22 1 1
9 11611 1 1 82 ILE HG23 H 1.263 -1.255 15.555 1.00 . A A . 82 ILE HG23 1 1
9 11612 1 1 82 ILE N N -0.474 1.552 13.162 1.00 . A A . 82 ILE N 1 1
9 11613 1 1 82 ILE O O 1.054 -0.302 11.577 1.00 . A A . 82 ILE O 1 1
9 11614 1 1 83 HIS C C 4.204 -1.186 12.170 1.00 . A A . 83 HIS C 1 1
9 11615 1 1 83 HIS CA C 3.750 0.204 11.898 1.00 . A A . 83 HIS CA 1 1
9 11616 1 1 83 HIS CB C 4.981 1.115 12.039 1.00 . A A . 83 HIS CB 1 1
9 11617 1 1 83 HIS CD2 C 4.007 3.507 12.137 1.00 . A A . 83 HIS CD2 1 1
9 11618 1 1 83 HIS CE1 C 5.343 4.448 10.706 1.00 . A A . 83 HIS CE1 1 1
9 11619 1 1 83 HIS CG C 4.829 2.554 11.670 1.00 . A A . 83 HIS CG 1 1
9 11620 1 1 83 HIS H H 2.938 0.998 13.679 1.00 . A A . 83 HIS H 1 1
9 11621 1 1 83 HIS HA H 3.378 0.256 10.884 1.00 . A A . 83 HIS HA 1 1
9 11622 1 1 83 HIS HB2 H 5.299 1.094 13.070 1.00 . A A . 83 HIS HB2 1 1
9 11623 1 1 83 HIS HB3 H 5.774 0.698 11.435 1.00 . A A . 83 HIS HB3 1 1
9 11624 1 1 83 HIS HD1 H 6.410 2.770 10.280 1.00 . A A . 83 HIS HD1 1 1
9 11625 1 1 83 HIS HD2 H 3.222 3.372 12.869 1.00 . A A . 83 HIS HD2 1 1
9 11626 1 1 83 HIS HE1 H 5.825 5.190 10.085 1.00 . A A . 83 HIS HE1 1 1
9 11627 1 1 83 HIS HE2 H 4.267 5.535 12.014 1.00 . A A . 83 HIS HE2 1 1
9 11628 1 1 83 HIS N N 2.700 0.538 12.840 1.00 . A A . 83 HIS N 1 1
9 11629 1 1 83 HIS ND1 N 5.656 3.181 10.769 1.00 . A A . 83 HIS ND1 1 1
9 11630 1 1 83 HIS NE2 N 4.345 4.676 11.525 1.00 . A A . 83 HIS NE2 1 1
9 11631 1 1 83 HIS O O 4.526 -1.525 13.306 1.00 . A A . 83 HIS O 1 1
9 11632 1 1 84 MET C C 5.755 -3.450 10.236 1.00 . A A . 84 MET C 1 1
9 11633 1 1 84 MET CA C 4.732 -3.288 11.297 1.00 . A A . 84 MET CA 1 1
9 11634 1 1 84 MET CB C 3.705 -4.376 11.112 1.00 . A A . 84 MET CB 1 1
9 11635 1 1 84 MET CE C 1.601 -6.019 10.037 1.00 . A A . 84 MET CE 1 1
9 11636 1 1 84 MET CG C 2.481 -4.308 11.990 1.00 . A A . 84 MET CG 1 1
9 11637 1 1 84 MET H H 3.805 -1.701 10.325 1.00 . A A . 84 MET H 1 1
9 11638 1 1 84 MET HA H 5.190 -3.388 12.269 1.00 . A A . 84 MET HA 1 1
9 11639 1 1 84 MET HB2 H 3.371 -4.334 10.087 1.00 . A A . 84 MET HB2 1 1
9 11640 1 1 84 MET HB3 H 4.189 -5.326 11.279 1.00 . A A . 84 MET HB3 1 1
9 11641 1 1 84 MET HE1 H 2.638 -6.214 9.792 1.00 . A A . 84 MET HE1 1 1
9 11642 1 1 84 MET HE2 H 1.323 -5.095 9.545 1.00 . A A . 84 MET HE2 1 1
9 11643 1 1 84 MET HE3 H 0.981 -6.840 9.710 1.00 . A A . 84 MET HE3 1 1
9 11644 1 1 84 MET HG2 H 2.796 -4.229 13.019 1.00 . A A . 84 MET HG2 1 1
9 11645 1 1 84 MET HG3 H 1.885 -3.449 11.716 1.00 . A A . 84 MET HG3 1 1
9 11646 1 1 84 MET N N 4.193 -1.987 11.184 1.00 . A A . 84 MET N 1 1
9 11647 1 1 84 MET O O 5.662 -2.831 9.180 1.00 . A A . 84 MET O 1 1
9 11648 1 1 84 MET SD S 1.484 -5.790 11.808 1.00 . A A . 84 MET SD 1 1
9 11649 1 1 85 LYS C C 7.659 -5.956 9.202 1.00 . A A . 85 LYS C 1 1
9 11650 1 1 85 LYS CA C 7.722 -4.516 9.518 1.00 . A A . 85 LYS CA 1 1
9 11651 1 1 85 LYS CB C 9.084 -4.166 10.080 1.00 . A A . 85 LYS CB 1 1
9 11652 1 1 85 LYS CD C 9.440 -1.935 9.116 1.00 . A A . 85 LYS CD 1 1
9 11653 1 1 85 LYS CE C 10.059 -0.612 9.387 1.00 . A A . 85 LYS CE 1 1
9 11654 1 1 85 LYS CG C 9.312 -2.724 10.379 1.00 . A A . 85 LYS CG 1 1
9 11655 1 1 85 LYS H H 6.708 -4.785 11.314 1.00 . A A . 85 LYS H 1 1
9 11656 1 1 85 LYS HA H 7.511 -3.930 8.635 1.00 . A A . 85 LYS HA 1 1
9 11657 1 1 85 LYS HB2 H 9.239 -4.703 11.002 1.00 . A A . 85 LYS HB2 1 1
9 11658 1 1 85 LYS HB3 H 9.840 -4.468 9.371 1.00 . A A . 85 LYS HB3 1 1
9 11659 1 1 85 LYS HD2 H 10.057 -2.474 8.415 1.00 . A A . 85 LYS HD2 1 1
9 11660 1 1 85 LYS HD3 H 8.461 -1.787 8.688 1.00 . A A . 85 LYS HD3 1 1
9 11661 1 1 85 LYS HE2 H 9.497 -0.089 10.147 1.00 . A A . 85 LYS HE2 1 1
9 11662 1 1 85 LYS HE3 H 11.044 -0.879 9.746 1.00 . A A . 85 LYS HE3 1 1
9 11663 1 1 85 LYS HG2 H 8.435 -2.371 10.901 1.00 . A A . 85 LYS HG2 1 1
9 11664 1 1 85 LYS HG3 H 10.198 -2.606 10.982 1.00 . A A . 85 LYS HG3 1 1
9 11665 1 1 85 LYS HZ1 H 9.299 0.187 7.628 1.00 . A A . 85 LYS HZ1 1 1
9 11666 1 1 85 LYS HZ2 H 10.921 -0.239 7.537 1.00 . A A . 85 LYS HZ2 1 1
9 11667 1 1 85 LYS HZ3 H 10.464 1.173 8.350 1.00 . A A . 85 LYS HZ3 1 1
9 11668 1 1 85 LYS N N 6.701 -4.269 10.474 1.00 . A A . 85 LYS N 1 1
9 11669 1 1 85 LYS NZ N 10.196 0.182 8.159 1.00 . A A . 85 LYS NZ 1 1
9 11670 1 1 85 LYS O O 7.690 -6.777 10.094 1.00 . A A . 85 LYS O 1 1
9 11671 1 1 86 THR C C 8.461 -8.043 6.608 1.00 . A A . 86 THR C 1 1
9 11672 1 1 86 THR CA C 7.373 -7.636 7.607 1.00 . A A . 86 THR CA 1 1
9 11673 1 1 86 THR CB C 5.964 -7.936 7.036 1.00 . A A . 86 THR CB 1 1
9 11674 1 1 86 THR CG2 C 4.877 -7.528 8.027 1.00 . A A . 86 THR CG2 1 1
9 11675 1 1 86 THR H H 7.420 -5.550 7.319 1.00 . A A . 86 THR H 1 1
9 11676 1 1 86 THR HA H 7.501 -8.224 8.504 1.00 . A A . 86 THR HA 1 1
9 11677 1 1 86 THR HB H 5.913 -8.999 6.888 1.00 . A A . 86 THR HB 1 1
9 11678 1 1 86 THR HG1 H 6.052 -6.332 5.871 1.00 . A A . 86 THR HG1 1 1
9 11679 1 1 86 THR HG21 H 5.097 -7.997 8.974 1.00 . A A . 86 THR HG21 1 1
9 11680 1 1 86 THR HG22 H 3.906 -7.839 7.668 1.00 . A A . 86 THR HG22 1 1
9 11681 1 1 86 THR HG23 H 4.877 -6.455 8.151 1.00 . A A . 86 THR HG23 1 1
9 11682 1 1 86 THR N N 7.490 -6.268 7.982 1.00 . A A . 86 THR N 1 1
9 11683 1 1 86 THR O O 8.801 -7.282 5.717 1.00 . A A . 86 THR O 1 1
9 11684 1 1 86 THR OG1 O 5.742 -7.248 5.783 1.00 . A A . 86 THR OG1 1 1
9 11685 1 1 87 MET C C 9.357 -10.913 5.135 1.00 . A A . 87 MET C 1 1
9 11686 1 1 87 MET CA C 10.010 -9.784 5.889 1.00 . A A . 87 MET CA 1 1
9 11687 1 1 87 MET CB C 11.196 -10.320 6.711 1.00 . A A . 87 MET CB 1 1
9 11688 1 1 87 MET CE C 14.255 -10.941 7.262 1.00 . A A . 87 MET CE 1 1
9 11689 1 1 87 MET CG C 12.018 -9.252 7.386 1.00 . A A . 87 MET CG 1 1
9 11690 1 1 87 MET H H 8.678 -9.798 7.520 1.00 . A A . 87 MET H 1 1
9 11691 1 1 87 MET HA H 10.340 -9.015 5.209 1.00 . A A . 87 MET HA 1 1
9 11692 1 1 87 MET HB2 H 10.822 -10.984 7.477 1.00 . A A . 87 MET HB2 1 1
9 11693 1 1 87 MET HB3 H 11.841 -10.875 6.046 1.00 . A A . 87 MET HB3 1 1
9 11694 1 1 87 MET HE1 H 14.592 -10.331 6.436 1.00 . A A . 87 MET HE1 1 1
9 11695 1 1 87 MET HE2 H 13.619 -11.732 6.895 1.00 . A A . 87 MET HE2 1 1
9 11696 1 1 87 MET HE3 H 15.110 -11.375 7.761 1.00 . A A . 87 MET HE3 1 1
9 11697 1 1 87 MET HG2 H 12.448 -8.622 6.622 1.00 . A A . 87 MET HG2 1 1
9 11698 1 1 87 MET HG3 H 11.340 -8.679 8.002 1.00 . A A . 87 MET HG3 1 1
9 11699 1 1 87 MET N N 8.995 -9.230 6.779 1.00 . A A . 87 MET N 1 1
9 11700 1 1 87 MET O O 8.274 -11.317 5.523 1.00 . A A . 87 MET O 1 1
9 11701 1 1 87 MET SD S 13.341 -9.921 8.427 1.00 . A A . 87 MET SD 1 1
9 11702 1 1 88 PRO C C 9.423 -13.947 4.067 1.00 . A A . 88 PRO C 1 1
9 11703 1 1 88 PRO CA C 9.376 -12.613 3.311 1.00 . A A . 88 PRO CA 1 1
9 11704 1 1 88 PRO CB C 10.242 -12.680 2.041 1.00 . A A . 88 PRO CB 1 1
9 11705 1 1 88 PRO CD C 11.277 -11.123 3.513 1.00 . A A . 88 PRO CD 1 1
9 11706 1 1 88 PRO CG C 11.076 -11.443 2.070 1.00 . A A . 88 PRO CG 1 1
9 11707 1 1 88 PRO HA H 8.346 -12.419 3.059 1.00 . A A . 88 PRO HA 1 1
9 11708 1 1 88 PRO HB2 H 10.855 -13.568 2.068 1.00 . A A . 88 PRO HB2 1 1
9 11709 1 1 88 PRO HB3 H 9.606 -12.704 1.168 1.00 . A A . 88 PRO HB3 1 1
9 11710 1 1 88 PRO HD2 H 12.075 -11.722 3.928 1.00 . A A . 88 PRO HD2 1 1
9 11711 1 1 88 PRO HD3 H 11.473 -10.069 3.648 1.00 . A A . 88 PRO HD3 1 1
9 11712 1 1 88 PRO HG2 H 12.028 -11.624 1.589 1.00 . A A . 88 PRO HG2 1 1
9 11713 1 1 88 PRO HG3 H 10.555 -10.634 1.578 1.00 . A A . 88 PRO HG3 1 1
9 11714 1 1 88 PRO N N 9.977 -11.496 4.085 1.00 . A A . 88 PRO N 1 1
9 11715 1 1 88 PRO O O 9.453 -15.025 3.460 1.00 . A A . 88 PRO O 1 1
9 11716 1 1 89 ALA C C 10.669 -15.734 6.166 1.00 . A A . 89 ALA C 1 1
9 11717 1 1 89 ALA CA C 9.406 -14.945 6.304 1.00 . A A . 89 ALA CA 1 1
9 11718 1 1 89 ALA CB C 8.154 -15.794 6.251 1.00 . A A . 89 ALA CB 1 1
9 11719 1 1 89 ALA H H 9.297 -12.926 5.721 1.00 . A A . 89 ALA H 1 1
9 11720 1 1 89 ALA HA H 9.460 -14.498 7.288 1.00 . A A . 89 ALA HA 1 1
9 11721 1 1 89 ALA HB1 H 8.170 -16.520 7.051 1.00 . A A . 89 ALA HB1 1 1
9 11722 1 1 89 ALA HB2 H 8.079 -16.281 5.292 1.00 . A A . 89 ALA HB2 1 1
9 11723 1 1 89 ALA HB3 H 7.326 -15.115 6.396 1.00 . A A . 89 ALA HB3 1 1
9 11724 1 1 89 ALA N N 9.368 -13.843 5.383 1.00 . A A . 89 ALA N 1 1
9 11725 1 1 89 ALA O O 10.683 -16.889 5.734 1.00 . A A . 89 ALA O 1 1
9 11726 1 1 90 ALA C C 13.363 -15.728 7.937 1.00 . A A . 90 ALA C 1 1
9 11727 1 1 90 ALA CA C 13.029 -15.612 6.469 1.00 . A A . 90 ALA CA 1 1
9 11728 1 1 90 ALA CB C 14.051 -14.748 5.730 1.00 . A A . 90 ALA CB 1 1
9 11729 1 1 90 ALA H H 11.647 -14.072 6.514 1.00 . A A . 90 ALA H 1 1
9 11730 1 1 90 ALA HA H 12.995 -16.597 6.028 1.00 . A A . 90 ALA HA 1 1
9 11731 1 1 90 ALA HB1 H 15.030 -15.197 5.817 1.00 . A A . 90 ALA HB1 1 1
9 11732 1 1 90 ALA HB2 H 14.068 -13.760 6.164 1.00 . A A . 90 ALA HB2 1 1
9 11733 1 1 90 ALA HB3 H 13.778 -14.678 4.689 1.00 . A A . 90 ALA HB3 1 1
9 11734 1 1 90 ALA N N 11.731 -15.038 6.392 1.00 . A A . 90 ALA N 1 1
9 11735 1 1 90 ALA O O 13.777 -14.734 8.528 1.00 . A A . 90 ALA O 1 1
9 11736 1 1 90 ALA OXT O 13.111 -16.807 8.518 1.00 . A A . 90 ALA OXT 1 1
10 11737 1 1 7 GLU C C 20.026 -7.114 9.787 1.00 . A A . 7 GLU C 1 1
10 11738 1 1 7 GLU CA C 21.244 -7.993 9.533 1.00 . A A . 7 GLU CA 1 1
10 11739 1 1 7 GLU CB C 22.349 -7.767 10.597 1.00 . A A . 7 GLU CB 1 1
10 11740 1 1 7 GLU CD C 24.058 -6.222 11.633 1.00 . A A . 7 GLU CD 1 1
10 11741 1 1 7 GLU CG C 23.013 -6.397 10.562 1.00 . A A . 7 GLU CG 1 1
10 11742 1 1 7 GLU H H 22.128 -6.845 8.006 1.00 . A A . 7 GLU H 1 1
10 11743 1 1 7 GLU HA H 20.910 -9.020 9.586 1.00 . A A . 7 GLU HA 1 1
10 11744 1 1 7 GLU HB2 H 21.909 -7.894 11.576 1.00 . A A . 7 GLU HB2 1 1
10 11745 1 1 7 GLU HB3 H 23.109 -8.522 10.461 1.00 . A A . 7 GLU HB3 1 1
10 11746 1 1 7 GLU HG2 H 23.481 -6.256 9.598 1.00 . A A . 7 GLU HG2 1 1
10 11747 1 1 7 GLU HG3 H 22.250 -5.645 10.695 1.00 . A A . 7 GLU HG3 1 1
10 11748 1 1 7 GLU N N 21.750 -7.800 8.177 1.00 . A A . 7 GLU N 1 1
10 11749 1 1 7 GLU O O 19.029 -7.569 10.355 1.00 . A A . 7 GLU O 1 1
10 11750 1 1 7 GLU OE1 O 25.223 -6.599 11.414 1.00 . A A . 7 GLU OE1 1 1
10 11751 1 1 7 GLU OE2 O 23.732 -5.688 12.720 1.00 . A A . 7 GLU OE2 1 1
10 11752 1 1 8 THR C C 18.695 -4.322 8.162 1.00 . A A . 8 THR C 1 1
10 11753 1 1 8 THR CA C 18.973 -4.985 9.508 1.00 . A A . 8 THR CA 1 1
10 11754 1 1 8 THR CB C 19.275 -3.934 10.628 1.00 . A A . 8 THR CB 1 1
10 11755 1 1 8 THR CG2 C 20.411 -3.002 10.228 1.00 . A A . 8 THR CG2 1 1
10 11756 1 1 8 THR H H 20.859 -5.529 8.860 1.00 . A A . 8 THR H 1 1
10 11757 1 1 8 THR HA H 18.111 -5.573 9.789 1.00 . A A . 8 THR HA 1 1
10 11758 1 1 8 THR HB H 19.567 -4.475 11.515 1.00 . A A . 8 THR HB 1 1
10 11759 1 1 8 THR HG1 H 18.292 -2.732 11.792 1.00 . A A . 8 THR HG1 1 1
10 11760 1 1 8 THR HG21 H 20.144 -2.481 9.321 1.00 . A A . 8 THR HG21 1 1
10 11761 1 1 8 THR HG22 H 21.309 -3.577 10.061 1.00 . A A . 8 THR HG22 1 1
10 11762 1 1 8 THR HG23 H 20.582 -2.283 11.016 1.00 . A A . 8 THR HG23 1 1
10 11763 1 1 8 THR N N 20.076 -5.878 9.340 1.00 . A A . 8 THR N 1 1
10 11764 1 1 8 THR O O 19.592 -4.300 7.296 1.00 . A A . 8 THR O 1 1
10 11765 1 1 8 THR OG1 O 18.109 -3.159 10.935 1.00 . A A . 8 THR OG1 1 1
10 11766 1 1 9 MET C C 17.214 -4.203 5.546 1.00 . A A . 9 MET C 1 1
10 11767 1 1 9 MET CA C 17.037 -3.213 6.714 1.00 . A A . 9 MET CA 1 1
10 11768 1 1 9 MET CB C 17.775 -1.865 6.463 1.00 . A A . 9 MET CB 1 1
10 11769 1 1 9 MET CE C 15.517 0.280 3.675 1.00 . A A . 9 MET CE 1 1
10 11770 1 1 9 MET CG C 17.345 -1.098 5.210 1.00 . A A . 9 MET CG 1 1
10 11771 1 1 9 MET H H 16.830 -3.871 8.718 1.00 . A A . 9 MET H 1 1
10 11772 1 1 9 MET HA H 15.977 -3.025 6.817 1.00 . A A . 9 MET HA 1 1
10 11773 1 1 9 MET HB2 H 17.607 -1.221 7.314 1.00 . A A . 9 MET HB2 1 1
10 11774 1 1 9 MET HB3 H 18.833 -2.070 6.392 1.00 . A A . 9 MET HB3 1 1
10 11775 1 1 9 MET HE1 H 15.786 -0.378 2.861 1.00 . A A . 9 MET HE1 1 1
10 11776 1 1 9 MET HE2 H 16.192 1.122 3.702 1.00 . A A . 9 MET HE2 1 1
10 11777 1 1 9 MET HE3 H 14.508 0.634 3.530 1.00 . A A . 9 MET HE3 1 1
10 11778 1 1 9 MET HG2 H 17.946 -0.206 5.124 1.00 . A A . 9 MET HG2 1 1
10 11779 1 1 9 MET HG3 H 17.516 -1.727 4.349 1.00 . A A . 9 MET HG3 1 1
10 11780 1 1 9 MET N N 17.469 -3.833 7.971 1.00 . A A . 9 MET N 1 1
10 11781 1 1 9 MET O O 18.059 -4.027 4.661 1.00 . A A . 9 MET O 1 1
10 11782 1 1 9 MET SD S 15.609 -0.611 5.228 1.00 . A A . 9 MET SD 1 1
10 11783 1 1 10 GLY C C 15.419 -6.137 3.606 1.00 . A A . 10 GLY C 1 1
10 11784 1 1 10 GLY CA C 16.545 -6.298 4.582 1.00 . A A . 10 GLY CA 1 1
10 11785 1 1 10 GLY H H 15.859 -5.409 6.366 1.00 . A A . 10 GLY H 1 1
10 11786 1 1 10 GLY HA2 H 17.486 -6.204 4.058 1.00 . A A . 10 GLY HA2 1 1
10 11787 1 1 10 GLY HA3 H 16.484 -7.279 5.030 1.00 . A A . 10 GLY HA3 1 1
10 11788 1 1 10 GLY N N 16.474 -5.290 5.612 1.00 . A A . 10 GLY N 1 1
10 11789 1 1 10 GLY O O 15.281 -5.085 2.980 1.00 . A A . 10 GLY O 1 1
10 11790 1 1 11 ASN C C 12.282 -6.850 3.508 1.00 . A A . 11 ASN C 1 1
10 11791 1 1 11 ASN CA C 13.444 -7.058 2.615 1.00 . A A . 11 ASN CA 1 1
10 11792 1 1 11 ASN CB C 13.215 -8.335 1.779 1.00 . A A . 11 ASN CB 1 1
10 11793 1 1 11 ASN CG C 14.417 -8.775 0.983 1.00 . A A . 11 ASN CG 1 1
10 11794 1 1 11 ASN H H 14.725 -7.942 4.028 1.00 . A A . 11 ASN H 1 1
10 11795 1 1 11 ASN HA H 13.561 -6.200 1.970 1.00 . A A . 11 ASN HA 1 1
10 11796 1 1 11 ASN HB2 H 12.947 -9.143 2.443 1.00 . A A . 11 ASN HB2 1 1
10 11797 1 1 11 ASN HB3 H 12.394 -8.159 1.099 1.00 . A A . 11 ASN HB3 1 1
10 11798 1 1 11 ASN HD21 H 14.878 -10.085 2.392 1.00 . A A . 11 ASN HD21 1 1
10 11799 1 1 11 ASN HD22 H 15.943 -10.048 1.038 1.00 . A A . 11 ASN HD22 1 1
10 11800 1 1 11 ASN N N 14.596 -7.140 3.485 1.00 . A A . 11 ASN N 1 1
10 11801 1 1 11 ASN ND2 N 15.150 -9.719 1.519 1.00 . A A . 11 ASN ND2 1 1
10 11802 1 1 11 ASN O O 11.768 -7.794 4.099 1.00 . A A . 11 ASN O 1 1
10 11803 1 1 11 ASN OD1 O 14.653 -8.307 -0.139 1.00 . A A . 11 ASN OD1 1 1
10 11804 1 1 12 VAL C C 9.781 -4.705 3.845 1.00 . A A . 12 VAL C 1 1
10 11805 1 1 12 VAL CA C 10.914 -5.318 4.575 1.00 . A A . 12 VAL CA 1 1
10 11806 1 1 12 VAL CB C 11.424 -4.361 5.699 1.00 . A A . 12 VAL CB 1 1
10 11807 1 1 12 VAL CG1 C 10.284 -3.902 6.584 1.00 . A A . 12 VAL CG1 1 1
10 11808 1 1 12 VAL CG2 C 12.461 -5.044 6.568 1.00 . A A . 12 VAL CG2 1 1
10 11809 1 1 12 VAL H H 12.228 -4.896 3.122 1.00 . A A . 12 VAL H 1 1
10 11810 1 1 12 VAL HA H 10.583 -6.233 5.043 1.00 . A A . 12 VAL HA 1 1
10 11811 1 1 12 VAL HB H 11.890 -3.510 5.228 1.00 . A A . 12 VAL HB 1 1
10 11812 1 1 12 VAL HG11 H 9.841 -4.752 7.082 1.00 . A A . 12 VAL HG11 1 1
10 11813 1 1 12 VAL HG12 H 9.538 -3.417 5.970 1.00 . A A . 12 VAL HG12 1 1
10 11814 1 1 12 VAL HG13 H 10.657 -3.201 7.312 1.00 . A A . 12 VAL HG13 1 1
10 11815 1 1 12 VAL HG21 H 12.757 -4.346 7.338 1.00 . A A . 12 VAL HG21 1 1
10 11816 1 1 12 VAL HG22 H 13.312 -5.339 5.974 1.00 . A A . 12 VAL HG22 1 1
10 11817 1 1 12 VAL HG23 H 12.013 -5.912 7.027 1.00 . A A . 12 VAL HG23 1 1
10 11818 1 1 12 VAL N N 11.904 -5.643 3.671 1.00 . A A . 12 VAL N 1 1
10 11819 1 1 12 VAL O O 9.949 -3.923 2.904 1.00 . A A . 12 VAL O 1 1
10 11820 1 1 13 THR C C 6.789 -4.065 5.022 1.00 . A A . 13 THR C 1 1
10 11821 1 1 13 THR CA C 7.475 -4.617 3.794 1.00 . A A . 13 THR CA 1 1
10 11822 1 1 13 THR CB C 6.701 -5.753 3.148 1.00 . A A . 13 THR CB 1 1
10 11823 1 1 13 THR CG2 C 5.231 -5.447 2.986 1.00 . A A . 13 THR CG2 1 1
10 11824 1 1 13 THR H H 8.653 -5.836 4.888 1.00 . A A . 13 THR H 1 1
10 11825 1 1 13 THR HA H 7.612 -3.809 3.089 1.00 . A A . 13 THR HA 1 1
10 11826 1 1 13 THR HB H 6.848 -6.585 3.816 1.00 . A A . 13 THR HB 1 1
10 11827 1 1 13 THR HG1 H 7.646 -5.292 1.509 1.00 . A A . 13 THR HG1 1 1
10 11828 1 1 13 THR HG21 H 5.119 -4.569 2.369 1.00 . A A . 13 THR HG21 1 1
10 11829 1 1 13 THR HG22 H 4.822 -5.250 3.966 1.00 . A A . 13 THR HG22 1 1
10 11830 1 1 13 THR HG23 H 4.732 -6.291 2.531 1.00 . A A . 13 THR HG23 1 1
10 11831 1 1 13 THR N N 8.677 -5.108 4.224 1.00 . A A . 13 THR N 1 1
10 11832 1 1 13 THR O O 6.378 -4.809 5.935 1.00 . A A . 13 THR O 1 1
10 11833 1 1 13 THR OG1 O 7.311 -6.118 1.890 1.00 . A A . 13 THR OG1 1 1
10 11834 1 1 14 THR C C 4.721 -2.016 6.040 1.00 . A A . 14 THR C 1 1
10 11835 1 1 14 THR CA C 6.222 -2.127 6.211 1.00 . A A . 14 THR CA 1 1
10 11836 1 1 14 THR CB C 6.870 -0.755 6.378 1.00 . A A . 14 THR CB 1 1
10 11837 1 1 14 THR CG2 C 6.396 -0.071 7.657 1.00 . A A . 14 THR CG2 1 1
10 11838 1 1 14 THR H H 7.118 -2.267 4.339 1.00 . A A . 14 THR H 1 1
10 11839 1 1 14 THR HA H 6.430 -2.718 7.091 1.00 . A A . 14 THR HA 1 1
10 11840 1 1 14 THR HB H 6.569 -0.187 5.513 1.00 . A A . 14 THR HB 1 1
10 11841 1 1 14 THR HG1 H 8.607 -1.163 5.535 1.00 . A A . 14 THR HG1 1 1
10 11842 1 1 14 THR HG21 H 6.597 -0.725 8.497 1.00 . A A . 14 THR HG21 1 1
10 11843 1 1 14 THR HG22 H 5.332 0.106 7.599 1.00 . A A . 14 THR HG22 1 1
10 11844 1 1 14 THR HG23 H 6.922 0.862 7.796 1.00 . A A . 14 THR HG23 1 1
10 11845 1 1 14 THR N N 6.769 -2.791 5.096 1.00 . A A . 14 THR N 1 1
10 11846 1 1 14 THR O O 4.220 -1.717 4.950 1.00 . A A . 14 THR O 1 1
10 11847 1 1 14 THR OG1 O 8.311 -0.920 6.431 1.00 . A A . 14 THR OG1 1 1
10 11848 1 1 15 VAL C C 2.097 -1.282 8.025 1.00 . A A . 15 VAL C 1 1
10 11849 1 1 15 VAL CA C 2.618 -2.314 7.092 1.00 . A A . 15 VAL CA 1 1
10 11850 1 1 15 VAL CB C 2.135 -3.709 7.531 1.00 . A A . 15 VAL CB 1 1
10 11851 1 1 15 VAL CG1 C 0.641 -3.737 7.752 1.00 . A A . 15 VAL CG1 1 1
10 11852 1 1 15 VAL CG2 C 2.502 -4.726 6.485 1.00 . A A . 15 VAL CG2 1 1
10 11853 1 1 15 VAL H H 4.483 -2.405 7.952 1.00 . A A . 15 VAL H 1 1
10 11854 1 1 15 VAL HA H 2.242 -2.132 6.099 1.00 . A A . 15 VAL HA 1 1
10 11855 1 1 15 VAL HB H 2.657 -3.967 8.441 1.00 . A A . 15 VAL HB 1 1
10 11856 1 1 15 VAL HG11 H 0.127 -3.480 6.838 1.00 . A A . 15 VAL HG11 1 1
10 11857 1 1 15 VAL HG12 H 0.390 -3.032 8.532 1.00 . A A . 15 VAL HG12 1 1
10 11858 1 1 15 VAL HG13 H 0.374 -4.739 8.055 1.00 . A A . 15 VAL HG13 1 1
10 11859 1 1 15 VAL HG21 H 2.063 -4.385 5.559 1.00 . A A . 15 VAL HG21 1 1
10 11860 1 1 15 VAL HG22 H 2.072 -5.686 6.740 1.00 . A A . 15 VAL HG22 1 1
10 11861 1 1 15 VAL HG23 H 3.577 -4.765 6.389 1.00 . A A . 15 VAL HG23 1 1
10 11862 1 1 15 VAL N N 4.027 -2.273 7.090 1.00 . A A . 15 VAL N 1 1
10 11863 1 1 15 VAL O O 2.699 -1.026 9.079 1.00 . A A . 15 VAL O 1 1
10 11864 1 1 16 LEU C C -1.046 -0.144 8.651 1.00 . A A . 16 LEU C 1 1
10 11865 1 1 16 LEU CA C 0.392 0.243 8.496 1.00 . A A . 16 LEU CA 1 1
10 11866 1 1 16 LEU CB C 0.458 1.651 7.990 1.00 . A A . 16 LEU CB 1 1
10 11867 1 1 16 LEU CD1 C 0.805 2.926 10.095 1.00 . A A . 16 LEU CD1 1 1
10 11868 1 1 16 LEU CD2 C -0.525 3.887 8.265 1.00 . A A . 16 LEU CD2 1 1
10 11869 1 1 16 LEU CG C -0.132 2.650 8.953 1.00 . A A . 16 LEU CG 1 1
10 11870 1 1 16 LEU H H 0.635 -0.831 6.763 1.00 . A A . 16 LEU H 1 1
10 11871 1 1 16 LEU HA H 0.876 0.193 9.460 1.00 . A A . 16 LEU HA 1 1
10 11872 1 1 16 LEU HB2 H 1.492 1.903 7.805 1.00 . A A . 16 LEU HB2 1 1
10 11873 1 1 16 LEU HB3 H -0.090 1.711 7.062 1.00 . A A . 16 LEU HB3 1 1
10 11874 1 1 16 LEU HD11 H 1.734 3.319 9.708 1.00 . A A . 16 LEU HD11 1 1
10 11875 1 1 16 LEU HD12 H 1.006 2.004 10.624 1.00 . A A . 16 LEU HD12 1 1
10 11876 1 1 16 LEU HD13 H 0.354 3.648 10.758 1.00 . A A . 16 LEU HD13 1 1
10 11877 1 1 16 LEU HD21 H -1.227 3.609 7.495 1.00 . A A . 16 LEU HD21 1 1
10 11878 1 1 16 LEU HD22 H 0.362 4.342 7.852 1.00 . A A . 16 LEU HD22 1 1
10 11879 1 1 16 LEU HD23 H -1.004 4.509 9.007 1.00 . A A . 16 LEU HD23 1 1
10 11880 1 1 16 LEU HG H -1.019 2.207 9.383 1.00 . A A . 16 LEU HG 1 1
10 11881 1 1 16 LEU N N 1.028 -0.663 7.645 1.00 . A A . 16 LEU N 1 1
10 11882 1 1 16 LEU O O -1.813 -0.140 7.689 1.00 . A A . 16 LEU O 1 1
10 11883 1 1 17 ILE C C -3.363 0.424 10.778 1.00 . A A . 17 ILE C 1 1
10 11884 1 1 17 ILE CA C -2.751 -0.774 10.150 1.00 . A A . 17 ILE CA 1 1
10 11885 1 1 17 ILE CB C -2.855 -2.018 11.110 1.00 . A A . 17 ILE CB 1 1
10 11886 1 1 17 ILE CD1 C -4.414 -3.286 9.649 1.00 . A A . 17 ILE CD1 1 1
10 11887 1 1 17 ILE CG1 C -3.064 -3.281 10.313 1.00 . A A . 17 ILE CG1 1 1
10 11888 1 1 17 ILE CG2 C -3.999 -1.880 12.121 1.00 . A A . 17 ILE CG2 1 1
10 11889 1 1 17 ILE H H -0.721 -0.492 10.539 1.00 . A A . 17 ILE H 1 1
10 11890 1 1 17 ILE HA H -3.285 -0.989 9.239 1.00 . A A . 17 ILE HA 1 1
10 11891 1 1 17 ILE HB H -1.928 -2.105 11.656 1.00 . A A . 17 ILE HB 1 1
10 11892 1 1 17 ILE HD11 H -4.422 -2.645 8.780 1.00 . A A . 17 ILE HD11 1 1
10 11893 1 1 17 ILE HD12 H -5.107 -2.850 10.359 1.00 . A A . 17 ILE HD12 1 1
10 11894 1 1 17 ILE HD13 H -4.738 -4.284 9.405 1.00 . A A . 17 ILE HD13 1 1
10 11895 1 1 17 ILE HG12 H -2.303 -3.364 9.551 1.00 . A A . 17 ILE HG12 1 1
10 11896 1 1 17 ILE HG13 H -3.015 -4.138 10.970 1.00 . A A . 17 ILE HG13 1 1
10 11897 1 1 17 ILE HG21 H -4.925 -1.851 11.567 1.00 . A A . 17 ILE HG21 1 1
10 11898 1 1 17 ILE HG22 H -3.889 -0.949 12.657 1.00 . A A . 17 ILE HG22 1 1
10 11899 1 1 17 ILE HG23 H -4.001 -2.724 12.795 1.00 . A A . 17 ILE HG23 1 1
10 11900 1 1 17 ILE N N -1.401 -0.473 9.828 1.00 . A A . 17 ILE N 1 1
10 11901 1 1 17 ILE O O -2.751 1.044 11.630 1.00 . A A . 17 ILE O 1 1
10 11902 1 1 18 ARG C C -6.483 1.216 11.503 1.00 . A A . 18 ARG C 1 1
10 11903 1 1 18 ARG CA C -5.229 1.814 10.977 1.00 . A A . 18 ARG CA 1 1
10 11904 1 1 18 ARG CB C -5.457 3.051 10.150 1.00 . A A . 18 ARG CB 1 1
10 11905 1 1 18 ARG CD C -4.390 5.097 9.198 1.00 . A A . 18 ARG CD 1 1
10 11906 1 1 18 ARG CG C -4.165 3.785 9.882 1.00 . A A . 18 ARG CG 1 1
10 11907 1 1 18 ARG CZ C -5.910 7.042 9.546 1.00 . A A . 18 ARG CZ 1 1
10 11908 1 1 18 ARG H H -4.836 0.444 9.450 1.00 . A A . 18 ARG H 1 1
10 11909 1 1 18 ARG HA H -4.624 2.071 11.835 1.00 . A A . 18 ARG HA 1 1
10 11910 1 1 18 ARG HB2 H -5.879 2.744 9.204 1.00 . A A . 18 ARG HB2 1 1
10 11911 1 1 18 ARG HB3 H -6.137 3.715 10.662 1.00 . A A . 18 ARG HB3 1 1
10 11912 1 1 18 ARG HD2 H -3.412 5.516 9.011 1.00 . A A . 18 ARG HD2 1 1
10 11913 1 1 18 ARG HD3 H -4.918 4.907 8.277 1.00 . A A . 18 ARG HD3 1 1
10 11914 1 1 18 ARG HE H -5.041 5.924 11.000 1.00 . A A . 18 ARG HE 1 1
10 11915 1 1 18 ARG HG2 H -3.676 3.969 10.826 1.00 . A A . 18 ARG HG2 1 1
10 11916 1 1 18 ARG HG3 H -3.532 3.163 9.265 1.00 . A A . 18 ARG HG3 1 1
10 11917 1 1 18 ARG HH11 H -5.675 6.562 7.551 1.00 . A A . 18 ARG HH11 1 1
10 11918 1 1 18 ARG HH12 H -6.610 7.953 7.843 1.00 . A A . 18 ARG HH12 1 1
10 11919 1 1 18 ARG HH21 H -6.433 7.760 11.386 1.00 . A A . 18 ARG HH21 1 1
10 11920 1 1 18 ARG HH22 H -7.103 8.621 10.073 1.00 . A A . 18 ARG HH22 1 1
10 11921 1 1 18 ARG N N -4.497 0.822 10.295 1.00 . A A . 18 ARG N 1 1
10 11922 1 1 18 ARG NE N -5.152 6.045 10.024 1.00 . A A . 18 ARG NE 1 1
10 11923 1 1 18 ARG NH1 N -6.081 7.186 8.231 1.00 . A A . 18 ARG NH1 1 1
10 11924 1 1 18 ARG NH2 N -6.525 7.869 10.390 1.00 . A A . 18 ARG NH2 1 1
10 11925 1 1 18 ARG O O -7.459 0.988 10.795 1.00 . A A . 18 ARG O 1 1
10 11926 1 1 19 ARG C C -8.168 1.319 14.375 1.00 . A A . 19 ARG C 1 1
10 11927 1 1 19 ARG CA C -7.441 0.309 13.496 1.00 . A A . 19 ARG CA 1 1
10 11928 1 1 19 ARG CB C -6.779 -0.762 14.350 1.00 . A A . 19 ARG CB 1 1
10 11929 1 1 19 ARG CD C -6.915 -2.559 16.025 1.00 . A A . 19 ARG CD 1 1
10 11930 1 1 19 ARG CG C -7.684 -1.476 15.315 1.00 . A A . 19 ARG CG 1 1
10 11931 1 1 19 ARG CZ C -7.253 -4.335 17.695 1.00 . A A . 19 ARG CZ 1 1
10 11932 1 1 19 ARG H H -5.557 1.202 13.158 1.00 . A A . 19 ARG H 1 1
10 11933 1 1 19 ARG HA H -8.118 -0.177 12.813 1.00 . A A . 19 ARG HA 1 1
10 11934 1 1 19 ARG HB2 H -6.352 -1.503 13.693 1.00 . A A . 19 ARG HB2 1 1
10 11935 1 1 19 ARG HB3 H -5.980 -0.297 14.908 1.00 . A A . 19 ARG HB3 1 1
10 11936 1 1 19 ARG HD2 H -6.512 -3.235 15.285 1.00 . A A . 19 ARG HD2 1 1
10 11937 1 1 19 ARG HD3 H -6.099 -2.109 16.571 1.00 . A A . 19 ARG HD3 1 1
10 11938 1 1 19 ARG HE H -8.684 -3.069 16.920 1.00 . A A . 19 ARG HE 1 1
10 11939 1 1 19 ARG HG2 H -8.021 -0.753 16.048 1.00 . A A . 19 ARG HG2 1 1
10 11940 1 1 19 ARG HG3 H -8.523 -1.904 14.789 1.00 . A A . 19 ARG HG3 1 1
10 11941 1 1 19 ARG HH11 H -5.323 -3.801 17.421 1.00 . A A . 19 ARG HH11 1 1
10 11942 1 1 19 ARG HH12 H -5.489 -5.199 18.325 1.00 . A A . 19 ARG HH12 1 1
10 11943 1 1 19 ARG HH21 H -9.063 -5.111 18.348 1.00 . A A . 19 ARG HH21 1 1
10 11944 1 1 19 ARG HH22 H -7.689 -5.899 18.917 1.00 . A A . 19 ARG HH22 1 1
10 11945 1 1 19 ARG N N -6.412 0.951 12.745 1.00 . A A . 19 ARG N 1 1
10 11946 1 1 19 ARG NE N -7.738 -3.329 16.956 1.00 . A A . 19 ARG NE 1 1
10 11947 1 1 19 ARG NH1 N -5.961 -4.459 17.836 1.00 . A A . 19 ARG NH1 1 1
10 11948 1 1 19 ARG NH2 N -8.060 -5.158 18.352 1.00 . A A . 19 ARG NH2 1 1
10 11949 1 1 19 ARG O O -7.582 1.842 15.296 1.00 . A A . 19 ARG O 1 1
10 11950 1 1 20 PRO C C -10.314 2.175 16.378 1.00 . A A . 20 PRO C 1 1
10 11951 1 1 20 PRO CA C -10.233 2.571 14.890 1.00 . A A . 20 PRO CA 1 1
10 11952 1 1 20 PRO CB C -11.621 2.490 14.243 1.00 . A A . 20 PRO CB 1 1
10 11953 1 1 20 PRO CD C -10.187 1.142 12.908 1.00 . A A . 20 PRO CD 1 1
10 11954 1 1 20 PRO CG C -11.343 2.097 12.837 1.00 . A A . 20 PRO CG 1 1
10 11955 1 1 20 PRO HA H -9.851 3.578 14.805 1.00 . A A . 20 PRO HA 1 1
10 11956 1 1 20 PRO HB2 H -12.211 1.743 14.755 1.00 . A A . 20 PRO HB2 1 1
10 11957 1 1 20 PRO HB3 H -12.113 3.450 14.299 1.00 . A A . 20 PRO HB3 1 1
10 11958 1 1 20 PRO HD2 H -10.541 0.132 13.057 1.00 . A A . 20 PRO HD2 1 1
10 11959 1 1 20 PRO HD3 H -9.588 1.211 12.013 1.00 . A A . 20 PRO HD3 1 1
10 11960 1 1 20 PRO HG2 H -12.210 1.614 12.410 1.00 . A A . 20 PRO HG2 1 1
10 11961 1 1 20 PRO HG3 H -11.071 2.967 12.259 1.00 . A A . 20 PRO HG3 1 1
10 11962 1 1 20 PRO N N -9.435 1.625 14.082 1.00 . A A . 20 PRO N 1 1
10 11963 1 1 20 PRO O O -10.060 2.995 17.264 1.00 . A A . 20 PRO O 1 1
10 11964 1 1 21 ASP C C -10.558 -1.094 18.054 1.00 . A A . 21 ASP C 1 1
10 11965 1 1 21 ASP CA C -10.788 0.411 18.001 1.00 . A A . 21 ASP CA 1 1
10 11966 1 1 21 ASP CB C -12.170 0.775 18.597 1.00 . A A . 21 ASP CB 1 1
10 11967 1 1 21 ASP CG C -13.348 0.162 17.875 1.00 . A A . 21 ASP CG 1 1
10 11968 1 1 21 ASP H H -10.714 0.286 15.894 1.00 . A A . 21 ASP H 1 1
10 11969 1 1 21 ASP HA H -10.016 0.867 18.605 1.00 . A A . 21 ASP HA 1 1
10 11970 1 1 21 ASP HB2 H -12.206 0.442 19.623 1.00 . A A . 21 ASP HB2 1 1
10 11971 1 1 21 ASP HB3 H -12.276 1.850 18.581 1.00 . A A . 21 ASP HB3 1 1
10 11972 1 1 21 ASP N N -10.621 0.912 16.638 1.00 . A A . 21 ASP N 1 1
10 11973 1 1 21 ASP O O -10.314 -1.741 17.017 1.00 . A A . 21 ASP O 1 1
10 11974 1 1 21 ASP OD1 O -13.641 -1.034 18.091 1.00 . A A . 21 ASP OD1 1 1
10 11975 1 1 21 ASP OD2 O -14.035 0.875 17.129 1.00 . A A . 21 ASP OD2 1 1
10 11976 1 1 22 LEU C C -11.220 -4.068 18.809 1.00 . A A . 22 LEU C 1 1
10 11977 1 1 22 LEU CA C -10.330 -3.060 19.493 1.00 . A A . 22 LEU CA 1 1
10 11978 1 1 22 LEU CB C -10.214 -3.338 20.976 1.00 . A A . 22 LEU CB 1 1
10 11979 1 1 22 LEU CD1 C -8.932 -3.053 23.082 1.00 . A A . 22 LEU CD1 1 1
10 11980 1 1 22 LEU CD2 C -7.782 -2.890 20.888 1.00 . A A . 22 LEU CD2 1 1
10 11981 1 1 22 LEU CG C -9.057 -2.624 21.653 1.00 . A A . 22 LEU CG 1 1
10 11982 1 1 22 LEU H H -10.961 -1.118 20.006 1.00 . A A . 22 LEU H 1 1
10 11983 1 1 22 LEU HA H -9.351 -3.222 19.073 1.00 . A A . 22 LEU HA 1 1
10 11984 1 1 22 LEU HB2 H -11.134 -3.034 21.454 1.00 . A A . 22 LEU HB2 1 1
10 11985 1 1 22 LEU HB3 H -10.084 -4.400 21.118 1.00 . A A . 22 LEU HB3 1 1
10 11986 1 1 22 LEU HD11 H -8.747 -4.115 23.096 1.00 . A A . 22 LEU HD11 1 1
10 11987 1 1 22 LEU HD12 H -9.858 -2.824 23.588 1.00 . A A . 22 LEU HD12 1 1
10 11988 1 1 22 LEU HD13 H -8.112 -2.528 23.548 1.00 . A A . 22 LEU HD13 1 1
10 11989 1 1 22 LEU HD21 H -7.907 -2.397 19.927 1.00 . A A . 22 LEU HD21 1 1
10 11990 1 1 22 LEU HD22 H -7.675 -3.946 20.694 1.00 . A A . 22 LEU HD22 1 1
10 11991 1 1 22 LEU HD23 H -6.895 -2.487 21.360 1.00 . A A . 22 LEU HD23 1 1
10 11992 1 1 22 LEU HG H -9.244 -1.560 21.622 1.00 . A A . 22 LEU HG 1 1
10 11993 1 1 22 LEU N N -10.653 -1.660 19.242 1.00 . A A . 22 LEU N 1 1
10 11994 1 1 22 LEU O O -10.794 -5.198 18.562 1.00 . A A . 22 LEU O 1 1
10 11995 1 1 23 ARG C C -12.978 -4.772 16.317 1.00 . A A . 23 ARG C 1 1
10 11996 1 1 23 ARG CA C -13.318 -4.598 17.788 1.00 . A A . 23 ARG CA 1 1
10 11997 1 1 23 ARG CB C -14.803 -4.228 17.997 1.00 . A A . 23 ARG CB 1 1
10 11998 1 1 23 ARG CD C -14.828 -5.471 20.174 1.00 . A A . 23 ARG CD 1 1
10 11999 1 1 23 ARG CG C -15.247 -4.197 19.461 1.00 . A A . 23 ARG CG 1 1
10 12000 1 1 23 ARG CZ C -14.382 -5.000 22.582 1.00 . A A . 23 ARG CZ 1 1
10 12001 1 1 23 ARG H H -12.646 -2.739 18.616 1.00 . A A . 23 ARG H 1 1
10 12002 1 1 23 ARG HA H -13.135 -5.565 18.233 1.00 . A A . 23 ARG HA 1 1
10 12003 1 1 23 ARG HB2 H -14.975 -3.247 17.573 1.00 . A A . 23 ARG HB2 1 1
10 12004 1 1 23 ARG HB3 H -15.417 -4.944 17.469 1.00 . A A . 23 ARG HB3 1 1
10 12005 1 1 23 ARG HD2 H -15.311 -6.310 19.697 1.00 . A A . 23 ARG HD2 1 1
10 12006 1 1 23 ARG HD3 H -13.759 -5.583 20.078 1.00 . A A . 23 ARG HD3 1 1
10 12007 1 1 23 ARG HE H -15.928 -6.099 21.806 1.00 . A A . 23 ARG HE 1 1
10 12008 1 1 23 ARG HG2 H -14.792 -3.349 19.949 1.00 . A A . 23 ARG HG2 1 1
10 12009 1 1 23 ARG HG3 H -16.323 -4.108 19.502 1.00 . A A . 23 ARG HG3 1 1
10 12010 1 1 23 ARG HH11 H -13.566 -3.475 21.452 1.00 . A A . 23 ARG HH11 1 1
10 12011 1 1 23 ARG HH12 H -13.022 -3.521 23.047 1.00 . A A . 23 ARG HH12 1 1
10 12012 1 1 23 ARG HH21 H -15.092 -6.213 24.069 1.00 . A A . 23 ARG HH21 1 1
10 12013 1 1 23 ARG HH22 H -13.879 -5.119 24.558 1.00 . A A . 23 ARG HH22 1 1
10 12014 1 1 23 ARG N N -12.394 -3.676 18.445 1.00 . A A . 23 ARG N 1 1
10 12015 1 1 23 ARG NE N -15.163 -5.512 21.609 1.00 . A A . 23 ARG NE 1 1
10 12016 1 1 23 ARG NH1 N -13.607 -3.946 22.342 1.00 . A A . 23 ARG NH1 1 1
10 12017 1 1 23 ARG NH2 N -14.462 -5.469 23.815 1.00 . A A . 23 ARG NH2 1 1
10 12018 1 1 23 ARG O O -13.508 -5.652 15.641 1.00 . A A . 23 ARG O 1 1
10 12019 1 1 24 TYR C C -10.658 -5.031 14.114 1.00 . A A . 24 TYR C 1 1
10 12020 1 1 24 TYR CA C -11.722 -3.999 14.404 1.00 . A A . 24 TYR CA 1 1
10 12021 1 1 24 TYR CB C -11.324 -2.630 13.857 1.00 . A A . 24 TYR CB 1 1
10 12022 1 1 24 TYR CD1 C -13.358 -1.246 14.412 1.00 . A A . 24 TYR CD1 1 1
10 12023 1 1 24 TYR CD2 C -12.744 -1.506 12.126 1.00 . A A . 24 TYR CD2 1 1
10 12024 1 1 24 TYR CE1 C -14.436 -0.477 14.031 1.00 . A A . 24 TYR CE1 1 1
10 12025 1 1 24 TYR CE2 C -13.818 -0.742 11.742 1.00 . A A . 24 TYR CE2 1 1
10 12026 1 1 24 TYR CG C -12.494 -1.773 13.464 1.00 . A A . 24 TYR CG 1 1
10 12027 1 1 24 TYR CZ C -14.660 -0.227 12.694 1.00 . A A . 24 TYR CZ 1 1
10 12028 1 1 24 TYR H H -11.680 -3.270 16.415 1.00 . A A . 24 TYR H 1 1
10 12029 1 1 24 TYR HA H -12.606 -4.325 13.879 1.00 . A A . 24 TYR HA 1 1
10 12030 1 1 24 TYR HB2 H -10.767 -2.098 14.612 1.00 . A A . 24 TYR HB2 1 1
10 12031 1 1 24 TYR HB3 H -10.703 -2.766 12.985 1.00 . A A . 24 TYR HB3 1 1
10 12032 1 1 24 TYR HD1 H -13.176 -1.443 15.459 1.00 . A A . 24 TYR HD1 1 1
10 12033 1 1 24 TYR HD2 H -12.077 -1.907 11.375 1.00 . A A . 24 TYR HD2 1 1
10 12034 1 1 24 TYR HE1 H -15.103 -0.071 14.778 1.00 . A A . 24 TYR HE1 1 1
10 12035 1 1 24 TYR HE2 H -13.999 -0.544 10.695 1.00 . A A . 24 TYR HE2 1 1
10 12036 1 1 24 TYR HH H -16.020 0.194 11.442 1.00 . A A . 24 TYR HH 1 1
10 12037 1 1 24 TYR N N -12.096 -3.933 15.816 1.00 . A A . 24 TYR N 1 1
10 12038 1 1 24 TYR O O -10.540 -5.489 12.969 1.00 . A A . 24 TYR O 1 1
10 12039 1 1 24 TYR OH O -15.744 0.523 12.308 1.00 . A A . 24 TYR OH 1 1
10 12040 1 1 25 GLN C C -7.775 -5.879 14.023 1.00 . A A . 25 GLN C 1 1
10 12041 1 1 25 GLN CA C -8.805 -6.371 15.013 1.00 . A A . 25 GLN CA 1 1
10 12042 1 1 25 GLN CB C -9.303 -7.773 14.651 1.00 . A A . 25 GLN CB 1 1
10 12043 1 1 25 GLN CD C -8.902 -8.749 16.908 1.00 . A A . 25 GLN CD 1 1
10 12044 1 1 25 GLN CG C -9.920 -8.486 15.814 1.00 . A A . 25 GLN CG 1 1
10 12045 1 1 25 GLN H H -10.142 -5.075 16.035 1.00 . A A . 25 GLN H 1 1
10 12046 1 1 25 GLN HA H -8.327 -6.416 15.981 1.00 . A A . 25 GLN HA 1 1
10 12047 1 1 25 GLN HB2 H -10.046 -7.687 13.872 1.00 . A A . 25 GLN HB2 1 1
10 12048 1 1 25 GLN HB3 H -8.479 -8.370 14.290 1.00 . A A . 25 GLN HB3 1 1
10 12049 1 1 25 GLN HE21 H -8.404 -10.446 16.053 1.00 . A A . 25 GLN HE21 1 1
10 12050 1 1 25 GLN HE22 H -7.544 -10.090 17.497 1.00 . A A . 25 GLN HE22 1 1
10 12051 1 1 25 GLN HG2 H -10.682 -7.827 16.205 1.00 . A A . 25 GLN HG2 1 1
10 12052 1 1 25 GLN HG3 H -10.343 -9.420 15.482 1.00 . A A . 25 GLN HG3 1 1
10 12053 1 1 25 GLN N N -9.917 -5.426 15.151 1.00 . A A . 25 GLN N 1 1
10 12054 1 1 25 GLN NE2 N -8.218 -9.856 16.820 1.00 . A A . 25 GLN NE2 1 1
10 12055 1 1 25 GLN O O -7.697 -4.693 13.742 1.00 . A A . 25 GLN O 1 1
10 12056 1 1 25 GLN OE1 O -8.719 -7.939 17.809 1.00 . A A . 25 GLN OE1 1 1
10 12057 1 1 26 LEU C C -6.487 -6.873 11.272 1.00 . A A . 26 LEU C 1 1
10 12058 1 1 26 LEU CA C -5.949 -6.425 12.610 1.00 . A A . 26 LEU CA 1 1
10 12059 1 1 26 LEU CB C -4.597 -7.109 12.914 1.00 . A A . 26 LEU CB 1 1
10 12060 1 1 26 LEU CD1 C -4.181 -5.645 14.966 1.00 . A A . 26 LEU CD1 1 1
10 12061 1 1 26 LEU CD2 C -4.675 -8.101 15.274 1.00 . A A . 26 LEU CD2 1 1
10 12062 1 1 26 LEU CG C -4.048 -7.035 14.369 1.00 . A A . 26 LEU CG 1 1
10 12063 1 1 26 LEU H H -6.950 -7.671 13.944 1.00 . A A . 26 LEU H 1 1
10 12064 1 1 26 LEU HA H -5.820 -5.352 12.551 1.00 . A A . 26 LEU HA 1 1
10 12065 1 1 26 LEU HB2 H -4.691 -8.153 12.654 1.00 . A A . 26 LEU HB2 1 1
10 12066 1 1 26 LEU HB3 H -3.858 -6.672 12.258 1.00 . A A . 26 LEU HB3 1 1
10 12067 1 1 26 LEU HD11 H -3.653 -4.923 14.363 1.00 . A A . 26 LEU HD11 1 1
10 12068 1 1 26 LEU HD12 H -3.784 -5.665 15.971 1.00 . A A . 26 LEU HD12 1 1
10 12069 1 1 26 LEU HD13 H -5.235 -5.402 15.008 1.00 . A A . 26 LEU HD13 1 1
10 12070 1 1 26 LEU HD21 H -5.750 -8.002 15.249 1.00 . A A . 26 LEU HD21 1 1
10 12071 1 1 26 LEU HD22 H -4.342 -7.955 16.291 1.00 . A A . 26 LEU HD22 1 1
10 12072 1 1 26 LEU HD23 H -4.389 -9.084 14.930 1.00 . A A . 26 LEU HD23 1 1
10 12073 1 1 26 LEU HG H -2.986 -7.228 14.317 1.00 . A A . 26 LEU HG 1 1
10 12074 1 1 26 LEU N N -6.928 -6.757 13.597 1.00 . A A . 26 LEU N 1 1
10 12075 1 1 26 LEU O O -6.515 -6.125 10.320 1.00 . A A . 26 LEU O 1 1
10 12076 1 1 27 GLY C C -6.660 -9.770 9.467 1.00 . A A . 27 GLY C 1 1
10 12077 1 1 27 GLY CA C -7.500 -8.650 10.027 1.00 . A A . 27 GLY CA 1 1
10 12078 1 1 27 GLY H H -6.896 -8.672 12.031 1.00 . A A . 27 GLY H 1 1
10 12079 1 1 27 GLY HA2 H -8.486 -9.031 10.248 1.00 . A A . 27 GLY HA2 1 1
10 12080 1 1 27 GLY HA3 H -7.584 -7.865 9.289 1.00 . A A . 27 GLY HA3 1 1
10 12081 1 1 27 GLY N N -6.941 -8.106 11.228 1.00 . A A . 27 GLY N 1 1
10 12082 1 1 27 GLY O O -6.858 -10.189 8.336 1.00 . A A . 27 GLY O 1 1
10 12083 1 1 28 PHE C C -4.579 -12.236 11.002 1.00 . A A . 28 PHE C 1 1
10 12084 1 1 28 PHE CA C -4.872 -11.342 9.817 1.00 . A A . 28 PHE CA 1 1
10 12085 1 1 28 PHE CB C -3.547 -10.841 9.174 1.00 . A A . 28 PHE CB 1 1
10 12086 1 1 28 PHE CD1 C -2.666 -8.804 10.381 1.00 . A A . 28 PHE CD1 1 1
10 12087 1 1 28 PHE CD2 C -1.587 -10.890 10.771 1.00 . A A . 28 PHE CD2 1 1
10 12088 1 1 28 PHE CE1 C -1.786 -8.187 11.247 1.00 . A A . 28 PHE CE1 1 1
10 12089 1 1 28 PHE CE2 C -0.709 -10.280 11.638 1.00 . A A . 28 PHE CE2 1 1
10 12090 1 1 28 PHE CG C -2.581 -10.159 10.129 1.00 . A A . 28 PHE CG 1 1
10 12091 1 1 28 PHE CZ C -0.811 -8.924 11.876 1.00 . A A . 28 PHE CZ 1 1
10 12092 1 1 28 PHE H H -5.592 -9.889 11.148 1.00 . A A . 28 PHE H 1 1
10 12093 1 1 28 PHE HA H -5.426 -11.916 9.087 1.00 . A A . 28 PHE HA 1 1
10 12094 1 1 28 PHE HB2 H -3.036 -11.684 8.732 1.00 . A A . 28 PHE HB2 1 1
10 12095 1 1 28 PHE HB3 H -3.787 -10.148 8.379 1.00 . A A . 28 PHE HB3 1 1
10 12096 1 1 28 PHE HD1 H -3.432 -8.224 9.890 1.00 . A A . 28 PHE HD1 1 1
10 12097 1 1 28 PHE HD2 H -1.505 -11.950 10.582 1.00 . A A . 28 PHE HD2 1 1
10 12098 1 1 28 PHE HE1 H -1.865 -7.126 11.434 1.00 . A A . 28 PHE HE1 1 1
10 12099 1 1 28 PHE HE2 H 0.056 -10.862 12.132 1.00 . A A . 28 PHE HE2 1 1
10 12100 1 1 28 PHE HZ H -0.125 -8.440 12.556 1.00 . A A . 28 PHE HZ 1 1
10 12101 1 1 28 PHE N N -5.717 -10.250 10.245 1.00 . A A . 28 PHE N 1 1
10 12102 1 1 28 PHE O O -4.786 -11.830 12.157 1.00 . A A . 28 PHE O 1 1
10 12103 1 1 29 SER C C -2.259 -14.675 11.630 1.00 . A A . 29 SER C 1 1
10 12104 1 1 29 SER CA C -3.752 -14.366 11.733 1.00 . A A . 29 SER CA 1 1
10 12105 1 1 29 SER CB C -4.580 -15.615 11.525 1.00 . A A . 29 SER CB 1 1
10 12106 1 1 29 SER H H -3.990 -13.668 9.781 1.00 . A A . 29 SER H 1 1
10 12107 1 1 29 SER HA H -3.975 -13.946 12.703 1.00 . A A . 29 SER HA 1 1
10 12108 1 1 29 SER HB2 H -4.361 -15.988 10.534 1.00 . A A . 29 SER HB2 1 1
10 12109 1 1 29 SER HB3 H -4.316 -16.355 12.265 1.00 . A A . 29 SER HB3 1 1
10 12110 1 1 29 SER HG H -6.134 -15.121 12.556 1.00 . A A . 29 SER HG 1 1
10 12111 1 1 29 SER N N -4.108 -13.408 10.723 1.00 . A A . 29 SER N 1 1
10 12112 1 1 29 SER O O -1.737 -14.911 10.517 1.00 . A A . 29 SER O 1 1
10 12113 1 1 29 SER OG O -5.974 -15.315 11.618 1.00 . A A . 29 SER OG 1 1
10 12114 1 1 30 VAL C C 0.259 -16.138 13.520 1.00 . A A . 30 VAL C 1 1
10 12115 1 1 30 VAL CA C -0.144 -14.860 12.743 1.00 . A A . 30 VAL CA 1 1
10 12116 1 1 30 VAL CB C 0.589 -13.574 13.306 1.00 . A A . 30 VAL CB 1 1
10 12117 1 1 30 VAL CG1 C 0.885 -13.613 14.792 1.00 . A A . 30 VAL CG1 1 1
10 12118 1 1 30 VAL CG2 C 1.816 -13.224 12.517 1.00 . A A . 30 VAL CG2 1 1
10 12119 1 1 30 VAL H H -2.024 -14.582 13.620 1.00 . A A . 30 VAL H 1 1
10 12120 1 1 30 VAL HA H 0.146 -14.991 11.712 1.00 . A A . 30 VAL HA 1 1
10 12121 1 1 30 VAL HB H -0.113 -12.765 13.183 1.00 . A A . 30 VAL HB 1 1
10 12122 1 1 30 VAL HG11 H -0.023 -13.777 15.351 1.00 . A A . 30 VAL HG11 1 1
10 12123 1 1 30 VAL HG12 H 1.328 -12.670 15.078 1.00 . A A . 30 VAL HG12 1 1
10 12124 1 1 30 VAL HG13 H 1.586 -14.420 14.964 1.00 . A A . 30 VAL HG13 1 1
10 12125 1 1 30 VAL HG21 H 1.535 -13.015 11.496 1.00 . A A . 30 VAL HG21 1 1
10 12126 1 1 30 VAL HG22 H 2.501 -14.059 12.536 1.00 . A A . 30 VAL HG22 1 1
10 12127 1 1 30 VAL HG23 H 2.291 -12.354 12.946 1.00 . A A . 30 VAL HG23 1 1
10 12128 1 1 30 VAL N N -1.567 -14.679 12.759 1.00 . A A . 30 VAL N 1 1
10 12129 1 1 30 VAL O O -0.205 -16.392 14.641 1.00 . A A . 30 VAL O 1 1
10 12130 1 1 31 GLN C C 3.107 -18.034 13.558 1.00 . A A . 31 GLN C 1 1
10 12131 1 1 31 GLN CA C 1.621 -18.133 13.520 1.00 . A A . 31 GLN CA 1 1
10 12132 1 1 31 GLN CB C 1.224 -19.383 12.772 1.00 . A A . 31 GLN CB 1 1
10 12133 1 1 31 GLN CD C -0.454 -21.139 12.300 1.00 . A A . 31 GLN CD 1 1
10 12134 1 1 31 GLN CG C -0.186 -19.846 13.009 1.00 . A A . 31 GLN CG 1 1
10 12135 1 1 31 GLN H H 1.383 -16.713 11.994 1.00 . A A . 31 GLN H 1 1
10 12136 1 1 31 GLN HA H 1.244 -18.185 14.531 1.00 . A A . 31 GLN HA 1 1
10 12137 1 1 31 GLN HB2 H 1.338 -19.200 11.714 1.00 . A A . 31 GLN HB2 1 1
10 12138 1 1 31 GLN HB3 H 1.896 -20.181 13.052 1.00 . A A . 31 GLN HB3 1 1
10 12139 1 1 31 GLN HE21 H 0.401 -22.099 13.774 1.00 . A A . 31 GLN HE21 1 1
10 12140 1 1 31 GLN HE22 H -0.190 -23.086 12.481 1.00 . A A . 31 GLN HE22 1 1
10 12141 1 1 31 GLN HG2 H -0.339 -19.989 14.068 1.00 . A A . 31 GLN HG2 1 1
10 12142 1 1 31 GLN HG3 H -0.872 -19.099 12.638 1.00 . A A . 31 GLN HG3 1 1
10 12143 1 1 31 GLN N N 1.088 -16.937 12.909 1.00 . A A . 31 GLN N 1 1
10 12144 1 1 31 GLN NE2 N -0.051 -22.214 12.905 1.00 . A A . 31 GLN NE2 1 1
10 12145 1 1 31 GLN O O 3.724 -17.734 12.548 1.00 . A A . 31 GLN O 1 1
10 12146 1 1 31 GLN OE1 O -0.937 -21.160 11.172 1.00 . A A . 31 GLN OE1 1 1
10 12147 1 1 32 ASN C C 5.669 -16.708 14.752 1.00 . A A . 32 ASN C 1 1
10 12148 1 1 32 ASN CA C 5.139 -18.137 14.976 1.00 . A A . 32 ASN CA 1 1
10 12149 1 1 32 ASN CB C 5.975 -19.132 14.118 1.00 . A A . 32 ASN CB 1 1
10 12150 1 1 32 ASN CG C 5.672 -20.589 14.372 1.00 . A A . 32 ASN CG 1 1
10 12151 1 1 32 ASN H H 3.125 -18.614 15.458 1.00 . A A . 32 ASN H 1 1
10 12152 1 1 32 ASN HA H 5.292 -18.380 16.017 1.00 . A A . 32 ASN HA 1 1
10 12153 1 1 32 ASN HB2 H 5.717 -18.956 13.083 1.00 . A A . 32 ASN HB2 1 1
10 12154 1 1 32 ASN HB3 H 7.030 -18.956 14.266 1.00 . A A . 32 ASN HB3 1 1
10 12155 1 1 32 ASN HD21 H 4.587 -20.683 12.719 1.00 . A A . 32 ASN HD21 1 1
10 12156 1 1 32 ASN HD22 H 4.667 -22.131 13.633 1.00 . A A . 32 ASN HD22 1 1
10 12157 1 1 32 ASN N N 3.680 -18.259 14.724 1.00 . A A . 32 ASN N 1 1
10 12158 1 1 32 ASN ND2 N 4.911 -21.190 13.497 1.00 . A A . 32 ASN ND2 1 1
10 12159 1 1 32 ASN O O 6.854 -16.463 14.906 1.00 . A A . 32 ASN O 1 1
10 12160 1 1 32 ASN OD1 O 6.202 -21.191 15.304 1.00 . A A . 32 ASN OD1 1 1
10 12161 1 1 33 GLY C C 5.118 -14.227 12.576 1.00 . A A . 33 GLY C 1 1
10 12162 1 1 33 GLY CA C 5.209 -14.425 14.079 1.00 . A A . 33 GLY CA 1 1
10 12163 1 1 33 GLY H H 3.821 -15.967 14.416 1.00 . A A . 33 GLY H 1 1
10 12164 1 1 33 GLY HA2 H 4.576 -13.706 14.579 1.00 . A A . 33 GLY HA2 1 1
10 12165 1 1 33 GLY HA3 H 6.232 -14.281 14.391 1.00 . A A . 33 GLY HA3 1 1
10 12166 1 1 33 GLY N N 4.778 -15.765 14.430 1.00 . A A . 33 GLY N 1 1
10 12167 1 1 33 GLY O O 5.453 -13.173 12.043 1.00 . A A . 33 GLY O 1 1
10 12168 1 1 34 ILE C C 2.994 -15.280 10.102 1.00 . A A . 34 ILE C 1 1
10 12169 1 1 34 ILE CA C 4.476 -15.245 10.461 1.00 . A A . 34 ILE CA 1 1
10 12170 1 1 34 ILE CB C 5.208 -16.447 9.734 1.00 . A A . 34 ILE CB 1 1
10 12171 1 1 34 ILE CD1 C 7.178 -16.945 11.347 1.00 . A A . 34 ILE CD1 1 1
10 12172 1 1 34 ILE CG1 C 6.734 -16.472 9.982 1.00 . A A . 34 ILE CG1 1 1
10 12173 1 1 34 ILE CG2 C 4.958 -16.386 8.235 1.00 . A A . 34 ILE CG2 1 1
10 12174 1 1 34 ILE H H 4.310 -16.042 12.390 1.00 . A A . 34 ILE H 1 1
10 12175 1 1 34 ILE HA H 4.879 -14.314 10.092 1.00 . A A . 34 ILE HA 1 1
10 12176 1 1 34 ILE HB H 4.771 -17.363 10.106 1.00 . A A . 34 ILE HB 1 1
10 12177 1 1 34 ILE HD11 H 6.837 -17.958 11.502 1.00 . A A . 34 ILE HD11 1 1
10 12178 1 1 34 ILE HD12 H 6.754 -16.300 12.101 1.00 . A A . 34 ILE HD12 1 1
10 12179 1 1 34 ILE HD13 H 8.256 -16.913 11.400 1.00 . A A . 34 ILE HD13 1 1
10 12180 1 1 34 ILE HG12 H 7.201 -17.113 9.251 1.00 . A A . 34 ILE HG12 1 1
10 12181 1 1 34 ILE HG13 H 7.103 -15.467 9.846 1.00 . A A . 34 ILE HG13 1 1
10 12182 1 1 34 ILE HG21 H 5.340 -15.441 7.876 1.00 . A A . 34 ILE HG21 1 1
10 12183 1 1 34 ILE HG22 H 3.896 -16.435 8.048 1.00 . A A . 34 ILE HG22 1 1
10 12184 1 1 34 ILE HG23 H 5.467 -17.199 7.738 1.00 . A A . 34 ILE HG23 1 1
10 12185 1 1 34 ILE N N 4.621 -15.249 11.901 1.00 . A A . 34 ILE N 1 1
10 12186 1 1 34 ILE O O 2.245 -16.135 10.586 1.00 . A A . 34 ILE O 1 1
10 12187 1 1 35 ILE C C 0.840 -15.424 8.012 1.00 . A A . 35 ILE C 1 1
10 12188 1 1 35 ILE CA C 1.217 -14.203 8.844 1.00 . A A . 35 ILE CA 1 1
10 12189 1 1 35 ILE CB C 1.099 -12.939 7.992 1.00 . A A . 35 ILE CB 1 1
10 12190 1 1 35 ILE CD1 C 1.876 -10.529 8.072 1.00 . A A . 35 ILE CD1 1 1
10 12191 1 1 35 ILE CG1 C 1.496 -11.738 8.853 1.00 . A A . 35 ILE CG1 1 1
10 12192 1 1 35 ILE CG2 C -0.335 -12.789 7.453 1.00 . A A . 35 ILE CG2 1 1
10 12193 1 1 35 ILE H H 3.241 -13.650 9.040 1.00 . A A . 35 ILE H 1 1
10 12194 1 1 35 ILE HA H 0.565 -14.104 9.697 1.00 . A A . 35 ILE HA 1 1
10 12195 1 1 35 ILE HB H 1.784 -13.012 7.160 1.00 . A A . 35 ILE HB 1 1
10 12196 1 1 35 ILE HD11 H 2.833 -10.708 7.604 1.00 . A A . 35 ILE HD11 1 1
10 12197 1 1 35 ILE HD12 H 1.915 -9.667 8.718 1.00 . A A . 35 ILE HD12 1 1
10 12198 1 1 35 ILE HD13 H 1.136 -10.401 7.299 1.00 . A A . 35 ILE HD13 1 1
10 12199 1 1 35 ILE HG12 H 0.666 -11.465 9.486 1.00 . A A . 35 ILE HG12 1 1
10 12200 1 1 35 ILE HG13 H 2.334 -12.013 9.477 1.00 . A A . 35 ILE HG13 1 1
10 12201 1 1 35 ILE HG21 H -0.558 -13.621 6.798 1.00 . A A . 35 ILE HG21 1 1
10 12202 1 1 35 ILE HG22 H -0.426 -11.871 6.892 1.00 . A A . 35 ILE HG22 1 1
10 12203 1 1 35 ILE HG23 H -1.037 -12.790 8.275 1.00 . A A . 35 ILE HG23 1 1
10 12204 1 1 35 ILE N N 2.582 -14.325 9.320 1.00 . A A . 35 ILE N 1 1
10 12205 1 1 35 ILE O O 1.459 -15.692 6.972 1.00 . A A . 35 ILE O 1 1
10 12206 1 1 36 CYS C C -1.807 -17.165 6.979 1.00 . A A . 36 CYS C 1 1
10 12207 1 1 36 CYS CA C -0.551 -17.375 7.810 1.00 . A A . 36 CYS CA 1 1
10 12208 1 1 36 CYS CB C -0.771 -18.489 8.831 1.00 . A A . 36 CYS CB 1 1
10 12209 1 1 36 CYS H H -0.621 -15.858 9.282 1.00 . A A . 36 CYS H 1 1
10 12210 1 1 36 CYS HA H 0.254 -17.669 7.153 1.00 . A A . 36 CYS HA 1 1
10 12211 1 1 36 CYS HB2 H 0.119 -18.598 9.433 1.00 . A A . 36 CYS HB2 1 1
10 12212 1 1 36 CYS HB3 H -1.599 -18.218 9.470 1.00 . A A . 36 CYS HB3 1 1
10 12213 1 1 36 CYS HG H -2.119 -20.657 8.803 1.00 . A A . 36 CYS HG 1 1
10 12214 1 1 36 CYS N N -0.150 -16.157 8.471 1.00 . A A . 36 CYS N 1 1
10 12215 1 1 36 CYS O O -1.965 -17.765 5.910 1.00 . A A . 36 CYS O 1 1
10 12216 1 1 36 CYS SG S -1.142 -20.097 8.097 1.00 . A A . 36 CYS SG 1 1
10 12217 1 1 37 SER C C -4.281 -14.588 6.887 1.00 . A A . 37 SER C 1 1
10 12218 1 1 37 SER CA C -3.910 -16.052 6.746 1.00 . A A . 37 SER CA 1 1
10 12219 1 1 37 SER CB C -5.024 -16.985 7.244 1.00 . A A . 37 SER CB 1 1
10 12220 1 1 37 SER H H -2.546 -15.837 8.288 1.00 . A A . 37 SER H 1 1
10 12221 1 1 37 SER HA H -3.731 -16.251 5.699 1.00 . A A . 37 SER HA 1 1
10 12222 1 1 37 SER HB2 H -5.967 -16.666 6.825 1.00 . A A . 37 SER HB2 1 1
10 12223 1 1 37 SER HB3 H -4.815 -17.996 6.928 1.00 . A A . 37 SER HB3 1 1
10 12224 1 1 37 SER HG H -5.882 -16.380 8.859 1.00 . A A . 37 SER HG 1 1
10 12225 1 1 37 SER N N -2.687 -16.320 7.447 1.00 . A A . 37 SER N 1 1
10 12226 1 1 37 SER O O -3.938 -13.944 7.897 1.00 . A A . 37 SER O 1 1
10 12227 1 1 37 SER OG O -5.124 -16.957 8.663 1.00 . A A . 37 SER OG 1 1
10 12228 1 1 38 LEU C C -6.804 -12.619 5.487 1.00 . A A . 38 LEU C 1 1
10 12229 1 1 38 LEU CA C -5.329 -12.688 5.830 1.00 . A A . 38 LEU CA 1 1
10 12230 1 1 38 LEU CB C -4.509 -11.961 4.755 1.00 . A A . 38 LEU CB 1 1
10 12231 1 1 38 LEU CD1 C -4.708 -9.667 5.699 1.00 . A A . 38 LEU CD1 1 1
10 12232 1 1 38 LEU CD2 C -4.020 -9.966 3.355 1.00 . A A . 38 LEU CD2 1 1
10 12233 1 1 38 LEU CG C -4.875 -10.508 4.466 1.00 . A A . 38 LEU CG 1 1
10 12234 1 1 38 LEU H H -5.148 -14.616 5.095 1.00 . A A . 38 LEU H 1 1
10 12235 1 1 38 LEU HA H -5.140 -12.226 6.786 1.00 . A A . 38 LEU HA 1 1
10 12236 1 1 38 LEU HB2 H -3.473 -11.989 5.058 1.00 . A A . 38 LEU HB2 1 1
10 12237 1 1 38 LEU HB3 H -4.607 -12.521 3.836 1.00 . A A . 38 LEU HB3 1 1
10 12238 1 1 38 LEU HD11 H -3.682 -9.710 6.035 1.00 . A A . 38 LEU HD11 1 1
10 12239 1 1 38 LEU HD12 H -5.365 -10.031 6.474 1.00 . A A . 38 LEU HD12 1 1
10 12240 1 1 38 LEU HD13 H -4.965 -8.643 5.472 1.00 . A A . 38 LEU HD13 1 1
10 12241 1 1 38 LEU HD21 H -4.152 -10.555 2.460 1.00 . A A . 38 LEU HD21 1 1
10 12242 1 1 38 LEU HD22 H -2.989 -10.001 3.675 1.00 . A A . 38 LEU HD22 1 1
10 12243 1 1 38 LEU HD23 H -4.292 -8.938 3.163 1.00 . A A . 38 LEU HD23 1 1
10 12244 1 1 38 LEU HG H -5.909 -10.452 4.154 1.00 . A A . 38 LEU HG 1 1
10 12245 1 1 38 LEU N N -4.920 -14.063 5.877 1.00 . A A . 38 LEU N 1 1
10 12246 1 1 38 LEU O O -7.255 -13.297 4.562 1.00 . A A . 38 LEU O 1 1
10 12247 1 1 39 MET C C -9.121 -10.575 4.916 1.00 . A A . 39 MET C 1 1
10 12248 1 1 39 MET CA C -8.953 -11.665 5.955 1.00 . A A . 39 MET CA 1 1
10 12249 1 1 39 MET CB C -9.728 -11.332 7.231 1.00 . A A . 39 MET CB 1 1
10 12250 1 1 39 MET CE C -11.391 -9.229 9.016 1.00 . A A . 39 MET CE 1 1
10 12251 1 1 39 MET CG C -11.222 -11.163 7.016 1.00 . A A . 39 MET CG 1 1
10 12252 1 1 39 MET H H -7.150 -11.342 6.979 1.00 . A A . 39 MET H 1 1
10 12253 1 1 39 MET HA H -9.326 -12.586 5.534 1.00 . A A . 39 MET HA 1 1
10 12254 1 1 39 MET HB2 H -9.580 -12.133 7.941 1.00 . A A . 39 MET HB2 1 1
10 12255 1 1 39 MET HB3 H -9.337 -10.416 7.651 1.00 . A A . 39 MET HB3 1 1
10 12256 1 1 39 MET HE1 H -11.532 -8.509 8.224 1.00 . A A . 39 MET HE1 1 1
10 12257 1 1 39 MET HE2 H -10.337 -9.365 9.203 1.00 . A A . 39 MET HE2 1 1
10 12258 1 1 39 MET HE3 H -11.871 -8.873 9.915 1.00 . A A . 39 MET HE3 1 1
10 12259 1 1 39 MET HG2 H -11.377 -10.349 6.322 1.00 . A A . 39 MET HG2 1 1
10 12260 1 1 39 MET HG3 H -11.619 -12.073 6.591 1.00 . A A . 39 MET HG3 1 1
10 12261 1 1 39 MET N N -7.549 -11.838 6.228 1.00 . A A . 39 MET N 1 1
10 12262 1 1 39 MET O O -8.892 -9.383 5.197 1.00 . A A . 39 MET O 1 1
10 12263 1 1 39 MET SD S -12.125 -10.797 8.541 1.00 . A A . 39 MET SD 1 1
10 12264 1 1 40 ARG C C -10.743 -9.066 2.868 1.00 . A A . 40 ARG C 1 1
10 12265 1 1 40 ARG CA C -9.630 -10.076 2.597 1.00 . A A . 40 ARG CA 1 1
10 12266 1 1 40 ARG CB C -9.861 -10.834 1.255 1.00 . A A . 40 ARG CB 1 1
10 12267 1 1 40 ARG CD C -11.867 -12.229 1.912 1.00 . A A . 40 ARG CD 1 1
10 12268 1 1 40 ARG CG C -11.301 -11.250 0.925 1.00 . A A . 40 ARG CG 1 1
10 12269 1 1 40 ARG CZ C -13.776 -13.801 1.569 1.00 . A A . 40 ARG CZ 1 1
10 12270 1 1 40 ARG H H -9.659 -11.949 3.618 1.00 . A A . 40 ARG H 1 1
10 12271 1 1 40 ARG HA H -8.703 -9.525 2.532 1.00 . A A . 40 ARG HA 1 1
10 12272 1 1 40 ARG HB2 H -9.499 -10.224 0.443 1.00 . A A . 40 ARG HB2 1 1
10 12273 1 1 40 ARG HB3 H -9.260 -11.731 1.305 1.00 . A A . 40 ARG HB3 1 1
10 12274 1 1 40 ARG HD2 H -11.259 -13.121 1.912 1.00 . A A . 40 ARG HD2 1 1
10 12275 1 1 40 ARG HD3 H -11.808 -11.743 2.874 1.00 . A A . 40 ARG HD3 1 1
10 12276 1 1 40 ARG HE H -13.843 -11.762 1.503 1.00 . A A . 40 ARG HE 1 1
10 12277 1 1 40 ARG HG2 H -11.928 -10.372 0.922 1.00 . A A . 40 ARG HG2 1 1
10 12278 1 1 40 ARG HG3 H -11.314 -11.695 -0.059 1.00 . A A . 40 ARG HG3 1 1
10 12279 1 1 40 ARG HH11 H -11.973 -14.796 1.747 1.00 . A A . 40 ARG HH11 1 1
10 12280 1 1 40 ARG HH12 H -13.317 -15.809 1.590 1.00 . A A . 40 ARG HH12 1 1
10 12281 1 1 40 ARG HH21 H -15.720 -13.211 1.286 1.00 . A A . 40 ARG HH21 1 1
10 12282 1 1 40 ARG HH22 H -15.491 -14.898 1.388 1.00 . A A . 40 ARG HH22 1 1
10 12283 1 1 40 ARG N N -9.486 -10.985 3.719 1.00 . A A . 40 ARG N 1 1
10 12284 1 1 40 ARG NE N -13.267 -12.558 1.619 1.00 . A A . 40 ARG NE 1 1
10 12285 1 1 40 ARG NH1 N -12.973 -14.863 1.645 1.00 . A A . 40 ARG NH1 1 1
10 12286 1 1 40 ARG NH2 N -15.080 -13.977 1.394 1.00 . A A . 40 ARG NH2 1 1
10 12287 1 1 40 ARG O O -11.768 -9.397 3.487 1.00 . A A . 40 ARG O 1 1
10 12288 1 1 41 GLY C C -11.297 -6.119 4.040 1.00 . A A . 41 GLY C 1 1
10 12289 1 1 41 GLY CA C -11.474 -6.785 2.681 1.00 . A A . 41 GLY CA 1 1
10 12290 1 1 41 GLY H H -9.690 -7.678 1.957 1.00 . A A . 41 GLY H 1 1
10 12291 1 1 41 GLY HA2 H -11.356 -6.039 1.908 1.00 . A A . 41 GLY HA2 1 1
10 12292 1 1 41 GLY HA3 H -12.473 -7.193 2.620 1.00 . A A . 41 GLY HA3 1 1
10 12293 1 1 41 GLY N N -10.518 -7.850 2.456 1.00 . A A . 41 GLY N 1 1
10 12294 1 1 41 GLY O O -11.796 -5.013 4.268 1.00 . A A . 41 GLY O 1 1
10 12295 1 1 42 GLY C C -9.245 -5.266 6.294 1.00 . A A . 42 GLY C 1 1
10 12296 1 1 42 GLY CA C -10.367 -6.258 6.255 1.00 . A A . 42 GLY CA 1 1
10 12297 1 1 42 GLY H H -10.100 -7.590 4.650 1.00 . A A . 42 GLY H 1 1
10 12298 1 1 42 GLY HA2 H -11.280 -5.782 6.581 1.00 . A A . 42 GLY HA2 1 1
10 12299 1 1 42 GLY HA3 H -10.134 -7.072 6.926 1.00 . A A . 42 GLY HA3 1 1
10 12300 1 1 42 GLY N N -10.558 -6.768 4.924 1.00 . A A . 42 GLY N 1 1
10 12301 1 1 42 GLY O O -8.539 -5.081 5.281 1.00 . A A . 42 GLY O 1 1
10 12302 1 1 43 ILE C C -6.610 -4.102 7.264 1.00 . A A . 43 ILE C 1 1
10 12303 1 1 43 ILE CA C -8.004 -3.629 7.577 1.00 . A A . 43 ILE CA 1 1
10 12304 1 1 43 ILE CB C -8.027 -2.826 8.906 1.00 . A A . 43 ILE CB 1 1
10 12305 1 1 43 ILE CD1 C -8.527 -2.906 11.394 1.00 . A A . 43 ILE CD1 1 1
10 12306 1 1 43 ILE CG1 C -8.508 -3.668 10.089 1.00 . A A . 43 ILE CG1 1 1
10 12307 1 1 43 ILE CG2 C -8.824 -1.542 8.763 1.00 . A A . 43 ILE CG2 1 1
10 12308 1 1 43 ILE H H -9.566 -4.904 8.232 1.00 . A A . 43 ILE H 1 1
10 12309 1 1 43 ILE HA H -8.239 -2.932 6.784 1.00 . A A . 43 ILE HA 1 1
10 12310 1 1 43 ILE HB H -6.998 -2.550 9.094 1.00 . A A . 43 ILE HB 1 1
10 12311 1 1 43 ILE HD11 H -9.205 -2.071 11.309 1.00 . A A . 43 ILE HD11 1 1
10 12312 1 1 43 ILE HD12 H -7.535 -2.536 11.607 1.00 . A A . 43 ILE HD12 1 1
10 12313 1 1 43 ILE HD13 H -8.851 -3.561 12.190 1.00 . A A . 43 ILE HD13 1 1
10 12314 1 1 43 ILE HG12 H -9.510 -4.022 9.896 1.00 . A A . 43 ILE HG12 1 1
10 12315 1 1 43 ILE HG13 H -7.847 -4.514 10.212 1.00 . A A . 43 ILE HG13 1 1
10 12316 1 1 43 ILE HG21 H -9.844 -1.772 8.494 1.00 . A A . 43 ILE HG21 1 1
10 12317 1 1 43 ILE HG22 H -8.368 -0.926 8.002 1.00 . A A . 43 ILE HG22 1 1
10 12318 1 1 43 ILE HG23 H -8.804 -1.019 9.707 1.00 . A A . 43 ILE HG23 1 1
10 12319 1 1 43 ILE N N -9.030 -4.654 7.447 1.00 . A A . 43 ILE N 1 1
10 12320 1 1 43 ILE O O -5.850 -3.365 6.708 1.00 . A A . 43 ILE O 1 1
10 12321 1 1 44 ALA C C -4.613 -5.890 5.854 1.00 . A A . 44 ALA C 1 1
10 12322 1 1 44 ALA CA C -4.957 -5.862 7.334 1.00 . A A . 44 ALA CA 1 1
10 12323 1 1 44 ALA CB C -4.806 -7.217 7.953 1.00 . A A . 44 ALA CB 1 1
10 12324 1 1 44 ALA H H -6.956 -5.893 8.035 1.00 . A A . 44 ALA H 1 1
10 12325 1 1 44 ALA HA H -4.245 -5.199 7.800 1.00 . A A . 44 ALA HA 1 1
10 12326 1 1 44 ALA HB1 H -5.488 -7.905 7.477 1.00 . A A . 44 ALA HB1 1 1
10 12327 1 1 44 ALA HB2 H -5.042 -7.152 9.005 1.00 . A A . 44 ALA HB2 1 1
10 12328 1 1 44 ALA HB3 H -3.793 -7.566 7.822 1.00 . A A . 44 ALA HB3 1 1
10 12329 1 1 44 ALA N N -6.292 -5.335 7.581 1.00 . A A . 44 ALA N 1 1
10 12330 1 1 44 ALA O O -3.496 -5.530 5.465 1.00 . A A . 44 ALA O 1 1
10 12331 1 1 45 GLU C C -5.155 -4.888 3.073 1.00 . A A . 45 GLU C 1 1
10 12332 1 1 45 GLU CA C -5.348 -6.306 3.599 1.00 . A A . 45 GLU CA 1 1
10 12333 1 1 45 GLU CB C -6.510 -7.013 2.893 1.00 . A A . 45 GLU CB 1 1
10 12334 1 1 45 GLU CD C -7.412 -7.922 0.729 1.00 . A A . 45 GLU CD 1 1
10 12335 1 1 45 GLU CG C -6.319 -7.149 1.395 1.00 . A A . 45 GLU CG 1 1
10 12336 1 1 45 GLU H H -6.457 -6.486 5.386 1.00 . A A . 45 GLU H 1 1
10 12337 1 1 45 GLU HA H -4.434 -6.853 3.431 1.00 . A A . 45 GLU HA 1 1
10 12338 1 1 45 GLU HB2 H -6.634 -7.999 3.314 1.00 . A A . 45 GLU HB2 1 1
10 12339 1 1 45 GLU HB3 H -7.414 -6.447 3.069 1.00 . A A . 45 GLU HB3 1 1
10 12340 1 1 45 GLU HG2 H -6.286 -6.160 0.962 1.00 . A A . 45 GLU HG2 1 1
10 12341 1 1 45 GLU HG3 H -5.378 -7.649 1.221 1.00 . A A . 45 GLU HG3 1 1
10 12342 1 1 45 GLU N N -5.574 -6.255 5.029 1.00 . A A . 45 GLU N 1 1
10 12343 1 1 45 GLU O O -4.303 -4.625 2.213 1.00 . A A . 45 GLU O 1 1
10 12344 1 1 45 GLU OE1 O -8.513 -7.357 0.504 1.00 . A A . 45 GLU OE1 1 1
10 12345 1 1 45 GLU OE2 O -7.194 -9.098 0.380 1.00 . A A . 45 GLU OE2 1 1
10 12346 1 1 46 ARG C C -4.564 -1.921 3.905 1.00 . A A . 46 ARG C 1 1
10 12347 1 1 46 ARG CA C -5.821 -2.565 3.291 1.00 . A A . 46 ARG CA 1 1
10 12348 1 1 46 ARG CB C -7.081 -1.834 3.751 1.00 . A A . 46 ARG CB 1 1
10 12349 1 1 46 ARG CD C -9.582 -1.648 3.631 1.00 . A A . 46 ARG CD 1 1
10 12350 1 1 46 ARG CG C -8.364 -2.443 3.210 1.00 . A A . 46 ARG CG 1 1
10 12351 1 1 46 ARG CZ C -11.406 -1.922 1.945 1.00 . A A . 46 ARG CZ 1 1
10 12352 1 1 46 ARG H H -6.530 -4.284 4.340 1.00 . A A . 46 ARG H 1 1
10 12353 1 1 46 ARG HA H -5.748 -2.506 2.215 1.00 . A A . 46 ARG HA 1 1
10 12354 1 1 46 ARG HB2 H -7.120 -1.853 4.830 1.00 . A A . 46 ARG HB2 1 1
10 12355 1 1 46 ARG HB3 H -7.025 -0.808 3.417 1.00 . A A . 46 ARG HB3 1 1
10 12356 1 1 46 ARG HD2 H -9.619 -1.617 4.710 1.00 . A A . 46 ARG HD2 1 1
10 12357 1 1 46 ARG HD3 H -9.485 -0.643 3.250 1.00 . A A . 46 ARG HD3 1 1
10 12358 1 1 46 ARG HE H -11.292 -2.860 3.737 1.00 . A A . 46 ARG HE 1 1
10 12359 1 1 46 ARG HG2 H -8.319 -2.455 2.131 1.00 . A A . 46 ARG HG2 1 1
10 12360 1 1 46 ARG HG3 H -8.459 -3.453 3.584 1.00 . A A . 46 ARG HG3 1 1
10 12361 1 1 46 ARG HH11 H -9.803 -0.856 1.208 1.00 . A A . 46 ARG HH11 1 1
10 12362 1 1 46 ARG HH12 H -11.125 -0.919 0.162 1.00 . A A . 46 ARG HH12 1 1
10 12363 1 1 46 ARG HH21 H -13.139 -2.944 2.295 1.00 . A A . 46 ARG HH21 1 1
10 12364 1 1 46 ARG HH22 H -13.072 -2.146 0.781 1.00 . A A . 46 ARG HH22 1 1
10 12365 1 1 46 ARG N N -5.900 -3.976 3.651 1.00 . A A . 46 ARG N 1 1
10 12366 1 1 46 ARG NE N -10.837 -2.237 3.124 1.00 . A A . 46 ARG NE 1 1
10 12367 1 1 46 ARG NH1 N -10.739 -1.192 1.052 1.00 . A A . 46 ARG NH1 1 1
10 12368 1 1 46 ARG NH2 N -12.616 -2.370 1.652 1.00 . A A . 46 ARG NH2 1 1
10 12369 1 1 46 ARG O O -4.065 -0.903 3.423 1.00 . A A . 46 ARG O 1 1
10 12370 1 1 47 GLY C C -1.630 -2.506 4.944 1.00 . A A . 47 GLY C 1 1
10 12371 1 1 47 GLY CA C -2.893 -2.066 5.644 1.00 . A A . 47 GLY CA 1 1
10 12372 1 1 47 GLY H H -4.588 -3.262 5.362 1.00 . A A . 47 GLY H 1 1
10 12373 1 1 47 GLY HA2 H -2.912 -0.987 5.694 1.00 . A A . 47 GLY HA2 1 1
10 12374 1 1 47 GLY HA3 H -2.893 -2.450 6.654 1.00 . A A . 47 GLY HA3 1 1
10 12375 1 1 47 GLY N N -4.081 -2.517 4.971 1.00 . A A . 47 GLY N 1 1
10 12376 1 1 47 GLY O O -0.568 -1.892 5.122 1.00 . A A . 47 GLY O 1 1
10 12377 1 1 48 GLY C C -0.008 -5.313 3.906 1.00 . A A . 48 GLY C 1 1
10 12378 1 1 48 GLY CA C -0.576 -4.019 3.400 1.00 . A A . 48 GLY CA 1 1
10 12379 1 1 48 GLY H H -2.575 -4.057 4.111 1.00 . A A . 48 GLY H 1 1
10 12380 1 1 48 GLY HA2 H -0.870 -4.148 2.369 1.00 . A A . 48 GLY HA2 1 1
10 12381 1 1 48 GLY HA3 H 0.189 -3.258 3.452 1.00 . A A . 48 GLY HA3 1 1
10 12382 1 1 48 GLY N N -1.724 -3.570 4.164 1.00 . A A . 48 GLY N 1 1
10 12383 1 1 48 GLY O O 1.086 -5.730 3.493 1.00 . A A . 48 GLY O 1 1
10 12384 1 1 49 VAL C C -0.375 -8.285 4.294 1.00 . A A . 49 VAL C 1 1
10 12385 1 1 49 VAL CA C -0.354 -7.211 5.372 1.00 . A A . 49 VAL CA 1 1
10 12386 1 1 49 VAL CB C -1.329 -7.591 6.514 1.00 . A A . 49 VAL CB 1 1
10 12387 1 1 49 VAL CG1 C -1.106 -8.991 7.019 1.00 . A A . 49 VAL CG1 1 1
10 12388 1 1 49 VAL CG2 C -1.209 -6.627 7.667 1.00 . A A . 49 VAL CG2 1 1
10 12389 1 1 49 VAL H H -1.607 -5.574 5.061 1.00 . A A . 49 VAL H 1 1
10 12390 1 1 49 VAL HA H 0.643 -7.121 5.776 1.00 . A A . 49 VAL HA 1 1
10 12391 1 1 49 VAL HB H -2.319 -7.482 6.105 1.00 . A A . 49 VAL HB 1 1
10 12392 1 1 49 VAL HG11 H -0.146 -9.018 7.510 1.00 . A A . 49 VAL HG11 1 1
10 12393 1 1 49 VAL HG12 H -1.111 -9.682 6.190 1.00 . A A . 49 VAL HG12 1 1
10 12394 1 1 49 VAL HG13 H -1.879 -9.259 7.725 1.00 . A A . 49 VAL HG13 1 1
10 12395 1 1 49 VAL HG21 H -0.200 -6.666 8.048 1.00 . A A . 49 VAL HG21 1 1
10 12396 1 1 49 VAL HG22 H -1.897 -6.912 8.449 1.00 . A A . 49 VAL HG22 1 1
10 12397 1 1 49 VAL HG23 H -1.433 -5.627 7.325 1.00 . A A . 49 VAL HG23 1 1
10 12398 1 1 49 VAL N N -0.739 -5.947 4.795 1.00 . A A . 49 VAL N 1 1
10 12399 1 1 49 VAL O O -1.286 -8.331 3.484 1.00 . A A . 49 VAL O 1 1
10 12400 1 1 50 ARG C C 1.114 -11.443 3.982 1.00 . A A . 50 ARG C 1 1
10 12401 1 1 50 ARG CA C 0.730 -10.180 3.310 1.00 . A A . 50 ARG CA 1 1
10 12402 1 1 50 ARG CB C 1.695 -9.845 2.171 1.00 . A A . 50 ARG CB 1 1
10 12403 1 1 50 ARG CD C -0.078 -9.217 0.524 1.00 . A A . 50 ARG CD 1 1
10 12404 1 1 50 ARG CG C 1.185 -8.765 1.233 1.00 . A A . 50 ARG CG 1 1
10 12405 1 1 50 ARG CZ C -1.265 -8.509 -1.531 1.00 . A A . 50 ARG CZ 1 1
10 12406 1 1 50 ARG H H 1.356 -9.029 4.932 1.00 . A A . 50 ARG H 1 1
10 12407 1 1 50 ARG HA H -0.248 -10.374 2.893 1.00 . A A . 50 ARG HA 1 1
10 12408 1 1 50 ARG HB2 H 2.631 -9.511 2.594 1.00 . A A . 50 ARG HB2 1 1
10 12409 1 1 50 ARG HB3 H 1.875 -10.738 1.590 1.00 . A A . 50 ARG HB3 1 1
10 12410 1 1 50 ARG HD2 H 0.140 -10.120 -0.028 1.00 . A A . 50 ARG HD2 1 1
10 12411 1 1 50 ARG HD3 H -0.838 -9.429 1.260 1.00 . A A . 50 ARG HD3 1 1
10 12412 1 1 50 ARG HE H -0.469 -7.273 -0.143 1.00 . A A . 50 ARG HE 1 1
10 12413 1 1 50 ARG HG2 H 0.952 -7.893 1.824 1.00 . A A . 50 ARG HG2 1 1
10 12414 1 1 50 ARG HG3 H 1.948 -8.542 0.502 1.00 . A A . 50 ARG HG3 1 1
10 12415 1 1 50 ARG HH11 H -1.053 -10.553 -1.367 1.00 . A A . 50 ARG HH11 1 1
10 12416 1 1 50 ARG HH12 H -1.963 -10.048 -2.710 1.00 . A A . 50 ARG HH12 1 1
10 12417 1 1 50 ARG HH21 H -1.660 -6.566 -2.038 1.00 . A A . 50 ARG HH21 1 1
10 12418 1 1 50 ARG HH22 H -2.241 -7.731 -3.152 1.00 . A A . 50 ARG HH22 1 1
10 12419 1 1 50 ARG N N 0.640 -9.111 4.270 1.00 . A A . 50 ARG N 1 1
10 12420 1 1 50 ARG NE N -0.600 -8.217 -0.406 1.00 . A A . 50 ARG NE 1 1
10 12421 1 1 50 ARG NH1 N -1.427 -9.784 -1.900 1.00 . A A . 50 ARG NH1 1 1
10 12422 1 1 50 ARG NH2 N -1.759 -7.534 -2.287 1.00 . A A . 50 ARG NH2 1 1
10 12423 1 1 50 ARG O O 1.913 -11.449 4.918 1.00 . A A . 50 ARG O 1 1
10 12424 1 1 51 VAL C C 2.131 -14.320 3.642 1.00 . A A . 51 VAL C 1 1
10 12425 1 1 51 VAL CA C 0.740 -13.812 4.028 1.00 . A A . 51 VAL CA 1 1
10 12426 1 1 51 VAL CB C -0.378 -14.728 3.488 1.00 . A A . 51 VAL CB 1 1
10 12427 1 1 51 VAL CG1 C -0.125 -16.195 3.779 1.00 . A A . 51 VAL CG1 1 1
10 12428 1 1 51 VAL CG2 C -1.716 -14.316 4.069 1.00 . A A . 51 VAL CG2 1 1
10 12429 1 1 51 VAL H H -0.039 -12.366 2.727 1.00 . A A . 51 VAL H 1 1
10 12430 1 1 51 VAL HA H 0.667 -13.770 5.104 1.00 . A A . 51 VAL HA 1 1
10 12431 1 1 51 VAL HB H -0.418 -14.527 2.430 1.00 . A A . 51 VAL HB 1 1
10 12432 1 1 51 VAL HG11 H -0.061 -16.341 4.847 1.00 . A A . 51 VAL HG11 1 1
10 12433 1 1 51 VAL HG12 H 0.803 -16.495 3.316 1.00 . A A . 51 VAL HG12 1 1
10 12434 1 1 51 VAL HG13 H -0.939 -16.784 3.383 1.00 . A A . 51 VAL HG13 1 1
10 12435 1 1 51 VAL HG21 H -1.917 -13.285 3.816 1.00 . A A . 51 VAL HG21 1 1
10 12436 1 1 51 VAL HG22 H -1.678 -14.429 5.142 1.00 . A A . 51 VAL HG22 1 1
10 12437 1 1 51 VAL HG23 H -2.496 -14.947 3.669 1.00 . A A . 51 VAL HG23 1 1
10 12438 1 1 51 VAL N N 0.540 -12.488 3.509 1.00 . A A . 51 VAL N 1 1
10 12439 1 1 51 VAL O O 2.654 -13.968 2.584 1.00 . A A . 51 VAL O 1 1
10 12440 1 1 52 GLY C C 5.101 -14.570 4.698 1.00 . A A . 52 GLY C 1 1
10 12441 1 1 52 GLY CA C 4.080 -15.593 4.277 1.00 . A A . 52 GLY CA 1 1
10 12442 1 1 52 GLY H H 2.264 -15.335 5.355 1.00 . A A . 52 GLY H 1 1
10 12443 1 1 52 GLY HA2 H 4.227 -16.505 4.837 1.00 . A A . 52 GLY HA2 1 1
10 12444 1 1 52 GLY HA3 H 4.197 -15.793 3.223 1.00 . A A . 52 GLY HA3 1 1
10 12445 1 1 52 GLY N N 2.742 -15.092 4.527 1.00 . A A . 52 GLY N 1 1
10 12446 1 1 52 GLY O O 6.241 -14.563 4.241 1.00 . A A . 52 GLY O 1 1
10 12447 1 1 53 HIS C C 5.706 -12.739 7.531 1.00 . A A . 53 HIS C 1 1
10 12448 1 1 53 HIS CA C 5.504 -12.626 6.054 1.00 . A A . 53 HIS CA 1 1
10 12449 1 1 53 HIS CB C 4.914 -11.255 5.729 1.00 . A A . 53 HIS CB 1 1
10 12450 1 1 53 HIS CD2 C 5.293 -11.391 3.179 1.00 . A A . 53 HIS CD2 1 1
10 12451 1 1 53 HIS CE1 C 5.677 -9.273 2.798 1.00 . A A . 53 HIS CE1 1 1
10 12452 1 1 53 HIS CG C 5.209 -10.748 4.361 1.00 . A A . 53 HIS CG 1 1
10 12453 1 1 53 HIS H H 3.754 -13.765 5.878 1.00 . A A . 53 HIS H 1 1
10 12454 1 1 53 HIS HA H 6.462 -12.700 5.563 1.00 . A A . 53 HIS HA 1 1
10 12455 1 1 53 HIS HB2 H 3.839 -11.316 5.818 1.00 . A A . 53 HIS HB2 1 1
10 12456 1 1 53 HIS HB3 H 5.287 -10.546 6.448 1.00 . A A . 53 HIS HB3 1 1
10 12457 1 1 53 HIS HD1 H 5.466 -8.672 4.744 1.00 . A A . 53 HIS HD1 1 1
10 12458 1 1 53 HIS HD2 H 5.164 -12.451 3.015 1.00 . A A . 53 HIS HD2 1 1
10 12459 1 1 53 HIS HE1 H 5.894 -8.346 2.290 1.00 . A A . 53 HIS HE1 1 1
10 12460 1 1 53 HIS HE2 H 5.541 -10.630 1.261 1.00 . A A . 53 HIS HE2 1 1
10 12461 1 1 53 HIS N N 4.675 -13.684 5.558 1.00 . A A . 53 HIS N 1 1
10 12462 1 1 53 HIS ND1 N 5.455 -9.414 4.091 1.00 . A A . 53 HIS ND1 1 1
10 12463 1 1 53 HIS NE2 N 5.585 -10.455 2.234 1.00 . A A . 53 HIS NE2 1 1
10 12464 1 1 53 HIS O O 4.762 -12.980 8.270 1.00 . A A . 53 HIS O 1 1
10 12465 1 1 54 ARG C C 7.295 -11.162 9.828 1.00 . A A . 54 ARG C 1 1
10 12466 1 1 54 ARG CA C 7.254 -12.567 9.357 1.00 . A A . 54 ARG CA 1 1
10 12467 1 1 54 ARG CB C 8.598 -13.269 9.640 1.00 . A A . 54 ARG CB 1 1
10 12468 1 1 54 ARG CD C 10.099 -14.239 11.445 1.00 . A A . 54 ARG CD 1 1
10 12469 1 1 54 ARG CG C 9.022 -13.213 11.104 1.00 . A A . 54 ARG CG 1 1
10 12470 1 1 54 ARG CZ C 12.467 -14.809 10.943 1.00 . A A . 54 ARG CZ 1 1
10 12471 1 1 54 ARG H H 7.629 -12.322 7.304 1.00 . A A . 54 ARG H 1 1
10 12472 1 1 54 ARG HA H 6.461 -13.083 9.876 1.00 . A A . 54 ARG HA 1 1
10 12473 1 1 54 ARG HB2 H 8.550 -14.303 9.335 1.00 . A A . 54 ARG HB2 1 1
10 12474 1 1 54 ARG HB3 H 9.365 -12.770 9.064 1.00 . A A . 54 ARG HB3 1 1
10 12475 1 1 54 ARG HD2 H 10.373 -14.108 12.481 1.00 . A A . 54 ARG HD2 1 1
10 12476 1 1 54 ARG HD3 H 9.672 -15.225 11.322 1.00 . A A . 54 ARG HD3 1 1
10 12477 1 1 54 ARG HE H 11.260 -13.641 9.798 1.00 . A A . 54 ARG HE 1 1
10 12478 1 1 54 ARG HG2 H 9.404 -12.226 11.322 1.00 . A A . 54 ARG HG2 1 1
10 12479 1 1 54 ARG HG3 H 8.153 -13.400 11.717 1.00 . A A . 54 ARG HG3 1 1
10 12480 1 1 54 ARG HH11 H 11.884 -15.334 12.850 1.00 . A A . 54 ARG HH11 1 1
10 12481 1 1 54 ARG HH12 H 13.408 -15.916 12.387 1.00 . A A . 54 ARG HH12 1 1
10 12482 1 1 54 ARG HH21 H 13.532 -14.423 9.176 1.00 . A A . 54 ARG HH21 1 1
10 12483 1 1 54 ARG HH22 H 14.323 -15.360 10.335 1.00 . A A . 54 ARG HH22 1 1
10 12484 1 1 54 ARG N N 6.930 -12.547 7.957 1.00 . A A . 54 ARG N 1 1
10 12485 1 1 54 ARG NE N 11.329 -14.151 10.631 1.00 . A A . 54 ARG NE 1 1
10 12486 1 1 54 ARG NH1 N 12.596 -15.378 12.138 1.00 . A A . 54 ARG NH1 1 1
10 12487 1 1 54 ARG NH2 N 13.487 -14.851 10.094 1.00 . A A . 54 ARG NH2 1 1
10 12488 1 1 54 ARG O O 7.998 -10.330 9.235 1.00 . A A . 54 ARG O 1 1
10 12489 1 1 55 ILE C C 7.696 -9.400 12.268 1.00 . A A . 55 ILE C 1 1
10 12490 1 1 55 ILE CA C 6.505 -9.558 11.372 1.00 . A A . 55 ILE CA 1 1
10 12491 1 1 55 ILE CB C 5.238 -9.273 12.174 1.00 . A A . 55 ILE CB 1 1
10 12492 1 1 55 ILE CD1 C 2.750 -9.209 12.033 1.00 . A A . 55 ILE CD1 1 1
10 12493 1 1 55 ILE CG1 C 4.007 -9.557 11.333 1.00 . A A . 55 ILE CG1 1 1
10 12494 1 1 55 ILE CG2 C 5.237 -7.818 12.646 1.00 . A A . 55 ILE CG2 1 1
10 12495 1 1 55 ILE H H 5.951 -11.574 11.207 1.00 . A A . 55 ILE H 1 1
10 12496 1 1 55 ILE HA H 6.577 -8.848 10.561 1.00 . A A . 55 ILE HA 1 1
10 12497 1 1 55 ILE HB H 5.229 -9.917 13.043 1.00 . A A . 55 ILE HB 1 1
10 12498 1 1 55 ILE HD11 H 1.906 -9.381 11.381 1.00 . A A . 55 ILE HD11 1 1
10 12499 1 1 55 ILE HD12 H 2.848 -8.165 12.301 1.00 . A A . 55 ILE HD12 1 1
10 12500 1 1 55 ILE HD13 H 2.687 -9.814 12.925 1.00 . A A . 55 ILE HD13 1 1
10 12501 1 1 55 ILE HG12 H 4.037 -8.991 10.415 1.00 . A A . 55 ILE HG12 1 1
10 12502 1 1 55 ILE HG13 H 3.973 -10.610 11.098 1.00 . A A . 55 ILE HG13 1 1
10 12503 1 1 55 ILE HG21 H 5.286 -7.162 11.790 1.00 . A A . 55 ILE HG21 1 1
10 12504 1 1 55 ILE HG22 H 6.096 -7.644 13.278 1.00 . A A . 55 ILE HG22 1 1
10 12505 1 1 55 ILE HG23 H 4.332 -7.616 13.201 1.00 . A A . 55 ILE HG23 1 1
10 12506 1 1 55 ILE N N 6.520 -10.870 10.817 1.00 . A A . 55 ILE N 1 1
10 12507 1 1 55 ILE O O 7.908 -10.187 13.182 1.00 . A A . 55 ILE O 1 1
10 12508 1 1 56 ILE C C 9.452 -7.090 13.755 1.00 . A A . 56 ILE C 1 1
10 12509 1 1 56 ILE CA C 9.635 -8.189 12.753 1.00 . A A . 56 ILE CA 1 1
10 12510 1 1 56 ILE CB C 10.897 -7.959 11.915 1.00 . A A . 56 ILE CB 1 1
10 12511 1 1 56 ILE CD1 C 12.084 -6.340 10.442 1.00 . A A . 56 ILE CD1 1 1
10 12512 1 1 56 ILE CG1 C 10.812 -6.667 11.136 1.00 . A A . 56 ILE CG1 1 1
10 12513 1 1 56 ILE CG2 C 11.110 -9.133 10.968 1.00 . A A . 56 ILE CG2 1 1
10 12514 1 1 56 ILE H H 8.278 -7.838 11.224 1.00 . A A . 56 ILE H 1 1
10 12515 1 1 56 ILE HA H 9.775 -9.092 13.301 1.00 . A A . 56 ILE HA 1 1
10 12516 1 1 56 ILE HB H 11.742 -7.912 12.587 1.00 . A A . 56 ILE HB 1 1
10 12517 1 1 56 ILE HD11 H 11.996 -5.406 9.910 1.00 . A A . 56 ILE HD11 1 1
10 12518 1 1 56 ILE HD12 H 12.299 -7.161 9.775 1.00 . A A . 56 ILE HD12 1 1
10 12519 1 1 56 ILE HD13 H 12.840 -6.284 11.210 1.00 . A A . 56 ILE HD13 1 1
10 12520 1 1 56 ILE HG12 H 10.034 -6.743 10.388 1.00 . A A . 56 ILE HG12 1 1
10 12521 1 1 56 ILE HG13 H 10.584 -5.861 11.818 1.00 . A A . 56 ILE HG13 1 1
10 12522 1 1 56 ILE HG21 H 10.252 -9.233 10.318 1.00 . A A . 56 ILE HG21 1 1
10 12523 1 1 56 ILE HG22 H 11.239 -10.041 11.537 1.00 . A A . 56 ILE HG22 1 1
10 12524 1 1 56 ILE HG23 H 11.992 -8.948 10.374 1.00 . A A . 56 ILE HG23 1 1
10 12525 1 1 56 ILE N N 8.483 -8.420 11.988 1.00 . A A . 56 ILE N 1 1
10 12526 1 1 56 ILE O O 10.195 -7.007 14.729 1.00 . A A . 56 ILE O 1 1
10 12527 1 1 57 GLU C C 6.849 -4.675 14.436 1.00 . A A . 57 GLU C 1 1
10 12528 1 1 57 GLU CA C 8.272 -5.135 14.441 1.00 . A A . 57 GLU CA 1 1
10 12529 1 1 57 GLU CB C 9.199 -4.003 13.987 1.00 . A A . 57 GLU CB 1 1
10 12530 1 1 57 GLU CD C 10.143 -1.727 14.429 1.00 . A A . 57 GLU CD 1 1
10 12531 1 1 57 GLU CG C 9.238 -2.820 14.921 1.00 . A A . 57 GLU CG 1 1
10 12532 1 1 57 GLU H H 7.738 -6.476 12.901 1.00 . A A . 57 GLU H 1 1
10 12533 1 1 57 GLU HA H 8.537 -5.415 15.449 1.00 . A A . 57 GLU HA 1 1
10 12534 1 1 57 GLU HB2 H 10.204 -4.382 13.886 1.00 . A A . 57 GLU HB2 1 1
10 12535 1 1 57 GLU HB3 H 8.856 -3.651 13.026 1.00 . A A . 57 GLU HB3 1 1
10 12536 1 1 57 GLU HG2 H 8.231 -2.442 15.027 1.00 . A A . 57 GLU HG2 1 1
10 12537 1 1 57 GLU HG3 H 9.571 -3.169 15.887 1.00 . A A . 57 GLU HG3 1 1
10 12538 1 1 57 GLU N N 8.428 -6.282 13.579 1.00 . A A . 57 GLU N 1 1
10 12539 1 1 57 GLU O O 6.176 -4.797 13.425 1.00 . A A . 57 GLU O 1 1
10 12540 1 1 57 GLU OE1 O 11.370 -1.830 14.595 1.00 . A A . 57 GLU OE1 1 1
10 12541 1 1 57 GLU OE2 O 9.644 -0.736 13.872 1.00 . A A . 57 GLU OE2 1 1
10 12542 1 1 58 ILE C C 5.185 -2.452 16.696 1.00 . A A . 58 ILE C 1 1
10 12543 1 1 58 ILE CA C 5.073 -3.683 15.787 1.00 . A A . 58 ILE CA 1 1
10 12544 1 1 58 ILE CB C 4.163 -4.737 16.476 1.00 . A A . 58 ILE CB 1 1
10 12545 1 1 58 ILE CD1 C 3.448 -7.167 16.313 1.00 . A A . 58 ILE CD1 1 1
10 12546 1 1 58 ILE CG1 C 4.017 -5.977 15.594 1.00 . A A . 58 ILE CG1 1 1
10 12547 1 1 58 ILE CG2 C 2.783 -4.140 16.763 1.00 . A A . 58 ILE CG2 1 1
10 12548 1 1 58 ILE H H 7.012 -4.225 16.354 1.00 . A A . 58 ILE H 1 1
10 12549 1 1 58 ILE HA H 4.649 -3.403 14.834 1.00 . A A . 58 ILE HA 1 1
10 12550 1 1 58 ILE HB H 4.646 -5.023 17.400 1.00 . A A . 58 ILE HB 1 1
10 12551 1 1 58 ILE HD11 H 2.479 -6.932 16.727 1.00 . A A . 58 ILE HD11 1 1
10 12552 1 1 58 ILE HD12 H 4.145 -7.422 17.100 1.00 . A A . 58 ILE HD12 1 1
10 12553 1 1 58 ILE HD13 H 3.377 -7.996 15.623 1.00 . A A . 58 ILE HD13 1 1
10 12554 1 1 58 ILE HG12 H 3.362 -5.753 14.764 1.00 . A A . 58 ILE HG12 1 1
10 12555 1 1 58 ILE HG13 H 4.989 -6.250 15.213 1.00 . A A . 58 ILE HG13 1 1
10 12556 1 1 58 ILE HG21 H 2.344 -3.808 15.832 1.00 . A A . 58 ILE HG21 1 1
10 12557 1 1 58 ILE HG22 H 2.892 -3.295 17.427 1.00 . A A . 58 ILE HG22 1 1
10 12558 1 1 58 ILE HG23 H 2.150 -4.888 17.217 1.00 . A A . 58 ILE HG23 1 1
10 12559 1 1 58 ILE N N 6.401 -4.210 15.581 1.00 . A A . 58 ILE N 1 1
10 12560 1 1 58 ILE O O 5.671 -2.555 17.829 1.00 . A A . 58 ILE O 1 1
10 12561 1 1 59 ASN C C 6.151 0.393 17.469 1.00 . A A . 59 ASN C 1 1
10 12562 1 1 59 ASN CA C 4.798 0.005 16.876 1.00 . A A . 59 ASN CA 1 1
10 12563 1 1 59 ASN CB C 3.680 0.108 17.916 1.00 . A A . 59 ASN CB 1 1
10 12564 1 1 59 ASN CG C 2.317 0.274 17.279 1.00 . A A . 59 ASN CG 1 1
10 12565 1 1 59 ASN H H 4.432 -1.337 15.257 1.00 . A A . 59 ASN H 1 1
10 12566 1 1 59 ASN HA H 4.594 0.735 16.105 1.00 . A A . 59 ASN HA 1 1
10 12567 1 1 59 ASN HB2 H 3.670 -0.794 18.508 1.00 . A A . 59 ASN HB2 1 1
10 12568 1 1 59 ASN HB3 H 3.870 0.958 18.555 1.00 . A A . 59 ASN HB3 1 1
10 12569 1 1 59 ASN HD21 H 1.481 -0.668 18.790 1.00 . A A . 59 ASN HD21 1 1
10 12570 1 1 59 ASN HD22 H 0.405 -0.113 17.554 1.00 . A A . 59 ASN HD22 1 1
10 12571 1 1 59 ASN N N 4.786 -1.304 16.176 1.00 . A A . 59 ASN N 1 1
10 12572 1 1 59 ASN ND2 N 1.302 -0.220 17.930 1.00 . A A . 59 ASN ND2 1 1
10 12573 1 1 59 ASN O O 6.224 1.150 18.444 1.00 . A A . 59 ASN O 1 1
10 12574 1 1 59 ASN OD1 O 2.185 0.862 16.190 1.00 . A A . 59 ASN OD1 1 1
10 12575 1 1 60 GLY C C 9.222 -0.829 18.035 1.00 . A A . 60 GLY C 1 1
10 12576 1 1 60 GLY CA C 8.533 0.276 17.298 1.00 . A A . 60 GLY CA 1 1
10 12577 1 1 60 GLY H H 7.090 -0.753 16.154 1.00 . A A . 60 GLY H 1 1
10 12578 1 1 60 GLY HA2 H 9.110 0.530 16.422 1.00 . A A . 60 GLY HA2 1 1
10 12579 1 1 60 GLY HA3 H 8.467 1.141 17.942 1.00 . A A . 60 GLY HA3 1 1
10 12580 1 1 60 GLY N N 7.208 -0.104 16.880 1.00 . A A . 60 GLY N 1 1
10 12581 1 1 60 GLY O O 10.431 -0.788 18.259 1.00 . A A . 60 GLY O 1 1
10 12582 1 1 61 GLN C C 9.262 -4.103 18.196 1.00 . A A . 61 GLN C 1 1
10 12583 1 1 61 GLN CA C 8.963 -2.942 19.109 1.00 . A A . 61 GLN CA 1 1
10 12584 1 1 61 GLN CB C 7.940 -3.323 20.178 1.00 . A A . 61 GLN CB 1 1
10 12585 1 1 61 GLN CD C 7.222 -5.007 21.913 1.00 . A A . 61 GLN CD 1 1
10 12586 1 1 61 GLN CG C 8.141 -4.698 20.751 1.00 . A A . 61 GLN CG 1 1
10 12587 1 1 61 GLN H H 7.540 -1.860 18.060 1.00 . A A . 61 GLN H 1 1
10 12588 1 1 61 GLN HA H 9.878 -2.650 19.601 1.00 . A A . 61 GLN HA 1 1
10 12589 1 1 61 GLN HB2 H 7.998 -2.609 20.988 1.00 . A A . 61 GLN HB2 1 1
10 12590 1 1 61 GLN HB3 H 6.952 -3.274 19.746 1.00 . A A . 61 GLN HB3 1 1
10 12591 1 1 61 GLN HE21 H 8.545 -6.281 22.607 1.00 . A A . 61 GLN HE21 1 1
10 12592 1 1 61 GLN HE22 H 7.100 -6.120 23.546 1.00 . A A . 61 GLN HE22 1 1
10 12593 1 1 61 GLN HG2 H 7.935 -5.380 19.938 1.00 . A A . 61 GLN HG2 1 1
10 12594 1 1 61 GLN HG3 H 9.171 -4.793 21.053 1.00 . A A . 61 GLN HG3 1 1
10 12595 1 1 61 GLN N N 8.475 -1.832 18.358 1.00 . A A . 61 GLN N 1 1
10 12596 1 1 61 GLN NE2 N 7.655 -5.881 22.772 1.00 . A A . 61 GLN NE2 1 1
10 12597 1 1 61 GLN O O 8.384 -4.550 17.460 1.00 . A A . 61 GLN O 1 1
10 12598 1 1 61 GLN OE1 O 6.112 -4.474 22.017 1.00 . A A . 61 GLN OE1 1 1
10 12599 1 1 62 SER C C 10.247 -6.949 18.079 1.00 . A A . 62 SER C 1 1
10 12600 1 1 62 SER CA C 10.884 -5.716 17.446 1.00 . A A . 62 SER CA 1 1
10 12601 1 1 62 SER CB C 12.416 -5.861 17.421 1.00 . A A . 62 SER CB 1 1
10 12602 1 1 62 SER H H 11.159 -4.148 18.818 1.00 . A A . 62 SER H 1 1
10 12603 1 1 62 SER HA H 10.511 -5.591 16.440 1.00 . A A . 62 SER HA 1 1
10 12604 1 1 62 SER HB2 H 12.781 -5.993 18.430 1.00 . A A . 62 SER HB2 1 1
10 12605 1 1 62 SER HB3 H 12.679 -6.732 16.837 1.00 . A A . 62 SER HB3 1 1
10 12606 1 1 62 SER HG H 12.553 -3.906 17.026 1.00 . A A . 62 SER HG 1 1
10 12607 1 1 62 SER N N 10.495 -4.568 18.221 1.00 . A A . 62 SER N 1 1
10 12608 1 1 62 SER O O 10.641 -7.368 19.157 1.00 . A A . 62 SER O 1 1
10 12609 1 1 62 SER OG O 13.056 -4.716 16.852 1.00 . A A . 62 SER OG 1 1
10 12610 1 1 63 VAL C C 8.989 -9.914 17.365 1.00 . A A . 63 VAL C 1 1
10 12611 1 1 63 VAL CA C 8.533 -8.618 17.988 1.00 . A A . 63 VAL CA 1 1
10 12612 1 1 63 VAL CB C 7.026 -8.420 17.796 1.00 . A A . 63 VAL CB 1 1
10 12613 1 1 63 VAL CG1 C 6.591 -7.138 18.500 1.00 . A A . 63 VAL CG1 1 1
10 12614 1 1 63 VAL CG2 C 6.697 -8.343 16.321 1.00 . A A . 63 VAL CG2 1 1
10 12615 1 1 63 VAL H H 8.979 -7.228 16.530 1.00 . A A . 63 VAL H 1 1
10 12616 1 1 63 VAL HA H 8.742 -8.663 19.047 1.00 . A A . 63 VAL HA 1 1
10 12617 1 1 63 VAL HB H 6.502 -9.259 18.229 1.00 . A A . 63 VAL HB 1 1
10 12618 1 1 63 VAL HG11 H 7.110 -6.296 18.056 1.00 . A A . 63 VAL HG11 1 1
10 12619 1 1 63 VAL HG12 H 6.856 -7.203 19.545 1.00 . A A . 63 VAL HG12 1 1
10 12620 1 1 63 VAL HG13 H 5.525 -6.994 18.411 1.00 . A A . 63 VAL HG13 1 1
10 12621 1 1 63 VAL HG21 H 7.168 -7.466 15.903 1.00 . A A . 63 VAL HG21 1 1
10 12622 1 1 63 VAL HG22 H 5.628 -8.276 16.200 1.00 . A A . 63 VAL HG22 1 1
10 12623 1 1 63 VAL HG23 H 7.069 -9.229 15.832 1.00 . A A . 63 VAL HG23 1 1
10 12624 1 1 63 VAL N N 9.261 -7.519 17.426 1.00 . A A . 63 VAL N 1 1
10 12625 1 1 63 VAL O O 8.433 -10.974 17.610 1.00 . A A . 63 VAL O 1 1
10 12626 1 1 64 VAL C C 11.293 -11.951 16.870 1.00 . A A . 64 VAL C 1 1
10 12627 1 1 64 VAL CA C 10.635 -10.933 15.907 1.00 . A A . 64 VAL CA 1 1
10 12628 1 1 64 VAL CB C 11.657 -10.416 14.877 1.00 . A A . 64 VAL CB 1 1
10 12629 1 1 64 VAL CG1 C 12.999 -10.060 15.492 1.00 . A A . 64 VAL CG1 1 1
10 12630 1 1 64 VAL CG2 C 11.767 -11.341 13.701 1.00 . A A . 64 VAL CG2 1 1
10 12631 1 1 64 VAL H H 10.497 -8.938 16.567 1.00 . A A . 64 VAL H 1 1
10 12632 1 1 64 VAL HA H 9.842 -11.436 15.381 1.00 . A A . 64 VAL HA 1 1
10 12633 1 1 64 VAL HB H 11.267 -9.475 14.520 1.00 . A A . 64 VAL HB 1 1
10 12634 1 1 64 VAL HG11 H 13.398 -10.944 15.966 1.00 . A A . 64 VAL HG11 1 1
10 12635 1 1 64 VAL HG12 H 12.853 -9.286 16.231 1.00 . A A . 64 VAL HG12 1 1
10 12636 1 1 64 VAL HG13 H 13.674 -9.718 14.721 1.00 . A A . 64 VAL HG13 1 1
10 12637 1 1 64 VAL HG21 H 10.797 -11.341 13.223 1.00 . A A . 64 VAL HG21 1 1
10 12638 1 1 64 VAL HG22 H 12.027 -12.331 14.042 1.00 . A A . 64 VAL HG22 1 1
10 12639 1 1 64 VAL HG23 H 12.507 -10.961 13.014 1.00 . A A . 64 VAL HG23 1 1
10 12640 1 1 64 VAL N N 10.071 -9.818 16.634 1.00 . A A . 64 VAL N 1 1
10 12641 1 1 64 VAL O O 11.621 -13.083 16.493 1.00 . A A . 64 VAL O 1 1
10 12642 1 1 65 ALA C C 11.091 -12.424 20.301 1.00 . A A . 65 ALA C 1 1
10 12643 1 1 65 ALA CA C 12.060 -12.339 19.131 1.00 . A A . 65 ALA CA 1 1
10 12644 1 1 65 ALA CB C 13.379 -11.728 19.563 1.00 . A A . 65 ALA CB 1 1
10 12645 1 1 65 ALA H H 11.205 -10.612 18.321 1.00 . A A . 65 ALA H 1 1
10 12646 1 1 65 ALA HA H 12.242 -13.328 18.737 1.00 . A A . 65 ALA HA 1 1
10 12647 1 1 65 ALA HB1 H 13.203 -10.737 19.953 1.00 . A A . 65 ALA HB1 1 1
10 12648 1 1 65 ALA HB2 H 14.033 -11.666 18.704 1.00 . A A . 65 ALA HB2 1 1
10 12649 1 1 65 ALA HB3 H 13.832 -12.347 20.323 1.00 . A A . 65 ALA HB3 1 1
10 12650 1 1 65 ALA N N 11.479 -11.524 18.096 1.00 . A A . 65 ALA N 1 1
10 12651 1 1 65 ALA O O 11.434 -12.860 21.388 1.00 . A A . 65 ALA O 1 1
10 12652 1 1 66 THR C C 8.001 -13.243 20.855 1.00 . A A . 66 THR C 1 1
10 12653 1 1 66 THR CA C 8.845 -11.966 20.999 1.00 . A A . 66 THR CA 1 1
10 12654 1 1 66 THR CB C 8.048 -10.688 20.681 1.00 . A A . 66 THR CB 1 1
10 12655 1 1 66 THR CG2 C 6.839 -10.490 21.556 1.00 . A A . 66 THR CG2 1 1
10 12656 1 1 66 THR H H 9.599 -11.750 19.146 1.00 . A A . 66 THR H 1 1
10 12657 1 1 66 THR HA H 9.266 -11.885 21.989 1.00 . A A . 66 THR HA 1 1
10 12658 1 1 66 THR HB H 7.752 -10.723 19.639 1.00 . A A . 66 THR HB 1 1
10 12659 1 1 66 THR HG1 H 9.713 -9.873 21.329 1.00 . A A . 66 THR HG1 1 1
10 12660 1 1 66 THR HG21 H 7.129 -10.367 22.589 1.00 . A A . 66 THR HG21 1 1
10 12661 1 1 66 THR HG22 H 6.193 -11.349 21.452 1.00 . A A . 66 THR HG22 1 1
10 12662 1 1 66 THR HG23 H 6.315 -9.610 21.209 1.00 . A A . 66 THR HG23 1 1
10 12663 1 1 66 THR N N 9.881 -12.017 20.046 1.00 . A A . 66 THR N 1 1
10 12664 1 1 66 THR O O 7.775 -13.700 19.733 1.00 . A A . 66 THR O 1 1
10 12665 1 1 66 THR OG1 O 8.938 -9.568 20.832 1.00 . A A . 66 THR OG1 1 1
10 12666 1 1 67 PRO C C 5.479 -14.914 21.170 1.00 . A A . 67 PRO C 1 1
10 12667 1 1 67 PRO CA C 6.804 -15.114 21.930 1.00 . A A . 67 PRO CA 1 1
10 12668 1 1 67 PRO CB C 6.546 -15.454 23.410 1.00 . A A . 67 PRO CB 1 1
10 12669 1 1 67 PRO CD C 7.964 -13.510 23.351 1.00 . A A . 67 PRO CD 1 1
10 12670 1 1 67 PRO CG C 6.962 -14.249 24.190 1.00 . A A . 67 PRO CG 1 1
10 12671 1 1 67 PRO HA H 7.353 -15.916 21.459 1.00 . A A . 67 PRO HA 1 1
10 12672 1 1 67 PRO HB2 H 5.498 -15.670 23.551 1.00 . A A . 67 PRO HB2 1 1
10 12673 1 1 67 PRO HB3 H 7.131 -16.320 23.685 1.00 . A A . 67 PRO HB3 1 1
10 12674 1 1 67 PRO HD2 H 7.859 -12.446 23.496 1.00 . A A . 67 PRO HD2 1 1
10 12675 1 1 67 PRO HD3 H 8.968 -13.827 23.593 1.00 . A A . 67 PRO HD3 1 1
10 12676 1 1 67 PRO HG2 H 6.103 -13.628 24.392 1.00 . A A . 67 PRO HG2 1 1
10 12677 1 1 67 PRO HG3 H 7.412 -14.562 25.120 1.00 . A A . 67 PRO HG3 1 1
10 12678 1 1 67 PRO N N 7.613 -13.892 21.973 1.00 . A A . 67 PRO N 1 1
10 12679 1 1 67 PRO O O 4.910 -13.810 21.167 1.00 . A A . 67 PRO O 1 1
10 12680 1 1 68 HIS C C 2.592 -15.352 20.441 1.00 . A A . 68 HIS C 1 1
10 12681 1 1 68 HIS CA C 3.769 -16.008 19.738 1.00 . A A . 68 HIS CA 1 1
10 12682 1 1 68 HIS CB C 3.412 -17.468 19.316 1.00 . A A . 68 HIS CB 1 1
10 12683 1 1 68 HIS CD2 C 0.921 -18.241 19.543 1.00 . A A . 68 HIS CD2 1 1
10 12684 1 1 68 HIS CE1 C 0.201 -17.688 17.562 1.00 . A A . 68 HIS CE1 1 1
10 12685 1 1 68 HIS CG C 1.969 -17.697 18.872 1.00 . A A . 68 HIS CG 1 1
10 12686 1 1 68 HIS H H 5.491 -16.838 20.674 1.00 . A A . 68 HIS H 1 1
10 12687 1 1 68 HIS HA H 3.967 -15.443 18.837 1.00 . A A . 68 HIS HA 1 1
10 12688 1 1 68 HIS HB2 H 4.049 -17.757 18.493 1.00 . A A . 68 HIS HB2 1 1
10 12689 1 1 68 HIS HB3 H 3.612 -18.121 20.153 1.00 . A A . 68 HIS HB3 1 1
10 12690 1 1 68 HIS HD1 H 1.973 -16.946 16.895 1.00 . A A . 68 HIS HD1 1 1
10 12691 1 1 68 HIS HD2 H 0.934 -18.610 20.560 1.00 . A A . 68 HIS HD2 1 1
10 12692 1 1 68 HIS HE1 H -0.441 -17.542 16.705 1.00 . A A . 68 HIS HE1 1 1
10 12693 1 1 68 HIS HE2 H -0.855 -18.923 18.754 1.00 . A A . 68 HIS HE2 1 1
10 12694 1 1 68 HIS N N 4.997 -15.993 20.550 1.00 . A A . 68 HIS N 1 1
10 12695 1 1 68 HIS ND1 N 1.480 -17.360 17.629 1.00 . A A . 68 HIS ND1 1 1
10 12696 1 1 68 HIS NE2 N -0.156 -18.221 18.704 1.00 . A A . 68 HIS NE2 1 1
10 12697 1 1 68 HIS O O 1.905 -14.525 19.845 1.00 . A A . 68 HIS O 1 1
10 12698 1 1 69 GLU C C 1.373 -13.754 22.675 1.00 . A A . 69 GLU C 1 1
10 12699 1 1 69 GLU CA C 1.234 -15.229 22.408 1.00 . A A . 69 GLU CA 1 1
10 12700 1 1 69 GLU CB C 1.051 -15.986 23.696 1.00 . A A . 69 GLU CB 1 1
10 12701 1 1 69 GLU CD C -0.464 -16.489 25.616 1.00 . A A . 69 GLU CD 1 1
10 12702 1 1 69 GLU CG C -0.281 -15.718 24.355 1.00 . A A . 69 GLU CG 1 1
10 12703 1 1 69 GLU H H 2.986 -16.344 22.133 1.00 . A A . 69 GLU H 1 1
10 12704 1 1 69 GLU HA H 0.361 -15.382 21.791 1.00 . A A . 69 GLU HA 1 1
10 12705 1 1 69 GLU HB2 H 1.140 -17.041 23.488 1.00 . A A . 69 GLU HB2 1 1
10 12706 1 1 69 GLU HB3 H 1.838 -15.678 24.368 1.00 . A A . 69 GLU HB3 1 1
10 12707 1 1 69 GLU HG2 H -0.352 -14.665 24.582 1.00 . A A . 69 GLU HG2 1 1
10 12708 1 1 69 GLU HG3 H -1.058 -15.996 23.659 1.00 . A A . 69 GLU HG3 1 1
10 12709 1 1 69 GLU N N 2.369 -15.720 21.680 1.00 . A A . 69 GLU N 1 1
10 12710 1 1 69 GLU O O 0.395 -13.032 22.619 1.00 . A A . 69 GLU O 1 1
10 12711 1 1 69 GLU OE1 O -0.638 -17.728 25.550 1.00 . A A . 69 GLU OE1 1 1
10 12712 1 1 69 GLU OE2 O -0.464 -15.881 26.702 1.00 . A A . 69 GLU OE2 1 1
10 12713 1 1 70 LYS C C 2.494 -11.133 21.893 1.00 . A A . 70 LYS C 1 1
10 12714 1 1 70 LYS CA C 2.830 -11.895 23.121 1.00 . A A . 70 LYS CA 1 1
10 12715 1 1 70 LYS CB C 4.248 -11.568 23.499 1.00 . A A . 70 LYS CB 1 1
10 12716 1 1 70 LYS CD C 5.645 -10.327 25.085 1.00 . A A . 70 LYS CD 1 1
10 12717 1 1 70 LYS CE C 5.822 -9.845 26.499 1.00 . A A . 70 LYS CE 1 1
10 12718 1 1 70 LYS CG C 4.399 -11.145 24.924 1.00 . A A . 70 LYS CG 1 1
10 12719 1 1 70 LYS H H 3.362 -13.913 22.939 1.00 . A A . 70 LYS H 1 1
10 12720 1 1 70 LYS HA H 2.174 -11.570 23.916 1.00 . A A . 70 LYS HA 1 1
10 12721 1 1 70 LYS HB2 H 4.877 -12.423 23.301 1.00 . A A . 70 LYS HB2 1 1
10 12722 1 1 70 LYS HB3 H 4.608 -10.771 22.864 1.00 . A A . 70 LYS HB3 1 1
10 12723 1 1 70 LYS HD2 H 6.499 -10.921 24.801 1.00 . A A . 70 LYS HD2 1 1
10 12724 1 1 70 LYS HD3 H 5.563 -9.473 24.430 1.00 . A A . 70 LYS HD3 1 1
10 12725 1 1 70 LYS HE2 H 5.972 -10.701 27.137 1.00 . A A . 70 LYS HE2 1 1
10 12726 1 1 70 LYS HE3 H 6.695 -9.210 26.486 1.00 . A A . 70 LYS HE3 1 1
10 12727 1 1 70 LYS HG2 H 3.544 -10.549 25.213 1.00 . A A . 70 LYS HG2 1 1
10 12728 1 1 70 LYS HG3 H 4.469 -12.021 25.553 1.00 . A A . 70 LYS HG3 1 1
10 12729 1 1 70 LYS HZ1 H 3.794 -9.628 27.067 1.00 . A A . 70 LYS HZ1 1 1
10 12730 1 1 70 LYS HZ2 H 4.459 -8.261 26.351 1.00 . A A . 70 LYS HZ2 1 1
10 12731 1 1 70 LYS HZ3 H 4.882 -8.657 27.928 1.00 . A A . 70 LYS HZ3 1 1
10 12732 1 1 70 LYS N N 2.602 -13.296 22.917 1.00 . A A . 70 LYS N 1 1
10 12733 1 1 70 LYS NZ N 4.665 -9.059 26.992 1.00 . A A . 70 LYS NZ 1 1
10 12734 1 1 70 LYS O O 1.755 -10.181 21.962 1.00 . A A . 70 LYS O 1 1
10 12735 1 1 71 ILE C C 1.291 -10.770 19.235 1.00 . A A . 71 ILE C 1 1
10 12736 1 1 71 ILE CA C 2.793 -10.938 19.483 1.00 . A A . 71 ILE CA 1 1
10 12737 1 1 71 ILE CB C 3.434 -11.749 18.324 1.00 . A A . 71 ILE CB 1 1
10 12738 1 1 71 ILE CD1 C 5.644 -12.753 17.506 1.00 . A A . 71 ILE CD1 1 1
10 12739 1 1 71 ILE CG1 C 4.931 -11.955 18.582 1.00 . A A . 71 ILE CG1 1 1
10 12740 1 1 71 ILE CG2 C 3.244 -11.027 16.999 1.00 . A A . 71 ILE CG2 1 1
10 12741 1 1 71 ILE H H 3.574 -12.393 20.808 1.00 . A A . 71 ILE H 1 1
10 12742 1 1 71 ILE HA H 3.248 -9.959 19.522 1.00 . A A . 71 ILE HA 1 1
10 12743 1 1 71 ILE HB H 2.953 -12.714 18.285 1.00 . A A . 71 ILE HB 1 1
10 12744 1 1 71 ILE HD11 H 5.559 -12.233 16.563 1.00 . A A . 71 ILE HD11 1 1
10 12745 1 1 71 ILE HD12 H 5.200 -13.735 17.427 1.00 . A A . 71 ILE HD12 1 1
10 12746 1 1 71 ILE HD13 H 6.686 -12.845 17.771 1.00 . A A . 71 ILE HD13 1 1
10 12747 1 1 71 ILE HG12 H 5.411 -10.990 18.652 1.00 . A A . 71 ILE HG12 1 1
10 12748 1 1 71 ILE HG13 H 5.055 -12.473 19.521 1.00 . A A . 71 ILE HG13 1 1
10 12749 1 1 71 ILE HG21 H 3.758 -10.079 17.061 1.00 . A A . 71 ILE HG21 1 1
10 12750 1 1 71 ILE HG22 H 2.191 -10.874 16.815 1.00 . A A . 71 ILE HG22 1 1
10 12751 1 1 71 ILE HG23 H 3.680 -11.628 16.216 1.00 . A A . 71 ILE HG23 1 1
10 12752 1 1 71 ILE N N 3.014 -11.586 20.767 1.00 . A A . 71 ILE N 1 1
10 12753 1 1 71 ILE O O 0.826 -9.693 18.854 1.00 . A A . 71 ILE O 1 1
10 12754 1 1 72 VAL C C -1.562 -10.872 20.412 1.00 . A A . 72 VAL C 1 1
10 12755 1 1 72 VAL CA C -0.899 -11.784 19.363 1.00 . A A . 72 VAL CA 1 1
10 12756 1 1 72 VAL CB C -1.498 -13.225 19.421 1.00 . A A . 72 VAL CB 1 1
10 12757 1 1 72 VAL CG1 C -3.019 -13.211 19.323 1.00 . A A . 72 VAL CG1 1 1
10 12758 1 1 72 VAL CG2 C -0.919 -14.067 18.299 1.00 . A A . 72 VAL CG2 1 1
10 12759 1 1 72 VAL H H 0.958 -12.621 19.913 1.00 . A A . 72 VAL H 1 1
10 12760 1 1 72 VAL HA H -1.087 -11.369 18.382 1.00 . A A . 72 VAL HA 1 1
10 12761 1 1 72 VAL HB H -1.214 -13.677 20.359 1.00 . A A . 72 VAL HB 1 1
10 12762 1 1 72 VAL HG11 H -3.319 -12.737 18.401 1.00 . A A . 72 VAL HG11 1 1
10 12763 1 1 72 VAL HG12 H -3.425 -12.666 20.162 1.00 . A A . 72 VAL HG12 1 1
10 12764 1 1 72 VAL HG13 H -3.386 -14.226 19.344 1.00 . A A . 72 VAL HG13 1 1
10 12765 1 1 72 VAL HG21 H 0.156 -14.094 18.397 1.00 . A A . 72 VAL HG21 1 1
10 12766 1 1 72 VAL HG22 H -1.187 -13.616 17.355 1.00 . A A . 72 VAL HG22 1 1
10 12767 1 1 72 VAL HG23 H -1.317 -15.070 18.352 1.00 . A A . 72 VAL HG23 1 1
10 12768 1 1 72 VAL N N 0.537 -11.811 19.542 1.00 . A A . 72 VAL N 1 1
10 12769 1 1 72 VAL O O -2.541 -10.189 20.123 1.00 . A A . 72 VAL O 1 1
10 12770 1 1 73 HIS C C -1.337 -8.566 22.452 1.00 . A A . 73 HIS C 1 1
10 12771 1 1 73 HIS CA C -1.539 -10.055 22.706 1.00 . A A . 73 HIS CA 1 1
10 12772 1 1 73 HIS CB C -0.862 -10.477 24.026 1.00 . A A . 73 HIS CB 1 1
10 12773 1 1 73 HIS CD2 C -2.700 -10.464 25.841 1.00 . A A . 73 HIS CD2 1 1
10 12774 1 1 73 HIS CE1 C -1.942 -8.836 27.066 1.00 . A A . 73 HIS CE1 1 1
10 12775 1 1 73 HIS CG C -1.571 -10.012 25.260 1.00 . A A . 73 HIS CG 1 1
10 12776 1 1 73 HIS H H -0.098 -11.240 21.712 1.00 . A A . 73 HIS H 1 1
10 12777 1 1 73 HIS HA H -2.595 -10.272 22.755 1.00 . A A . 73 HIS HA 1 1
10 12778 1 1 73 HIS HB2 H -0.806 -11.554 24.064 1.00 . A A . 73 HIS HB2 1 1
10 12779 1 1 73 HIS HB3 H 0.142 -10.078 24.048 1.00 . A A . 73 HIS HB3 1 1
10 12780 1 1 73 HIS HD1 H -0.301 -8.463 25.900 1.00 . A A . 73 HIS HD1 1 1
10 12781 1 1 73 HIS HD2 H -3.325 -11.271 25.480 1.00 . A A . 73 HIS HD2 1 1
10 12782 1 1 73 HIS HE1 H -1.841 -8.101 27.851 1.00 . A A . 73 HIS HE1 1 1
10 12783 1 1 73 HIS HE2 H -3.821 -9.564 27.320 1.00 . A A . 73 HIS HE2 1 1
10 12784 1 1 73 HIS N N -0.971 -10.806 21.589 1.00 . A A . 73 HIS N 1 1
10 12785 1 1 73 HIS ND1 N -1.121 -8.996 26.054 1.00 . A A . 73 HIS ND1 1 1
10 12786 1 1 73 HIS NE2 N -2.913 -9.717 26.958 1.00 . A A . 73 HIS NE2 1 1
10 12787 1 1 73 HIS O O -2.234 -7.753 22.676 1.00 . A A . 73 HIS O 1 1
10 12788 1 1 74 ILE C C -0.665 -6.420 20.450 1.00 . A A . 74 ILE C 1 1
10 12789 1 1 74 ILE CA C 0.217 -6.907 21.593 1.00 . A A . 74 ILE CA 1 1
10 12790 1 1 74 ILE CB C 1.701 -6.912 21.184 1.00 . A A . 74 ILE CB 1 1
10 12791 1 1 74 ILE CD1 C 3.895 -7.797 22.082 1.00 . A A . 74 ILE CD1 1 1
10 12792 1 1 74 ILE CG1 C 2.532 -7.291 22.405 1.00 . A A . 74 ILE CG1 1 1
10 12793 1 1 74 ILE CG2 C 2.126 -5.551 20.651 1.00 . A A . 74 ILE CG2 1 1
10 12794 1 1 74 ILE H H 0.512 -8.944 21.820 1.00 . A A . 74 ILE H 1 1
10 12795 1 1 74 ILE HA H 0.110 -6.286 22.468 1.00 . A A . 74 ILE HA 1 1
10 12796 1 1 74 ILE HB H 1.856 -7.659 20.421 1.00 . A A . 74 ILE HB 1 1
10 12797 1 1 74 ILE HD11 H 4.421 -7.056 21.500 1.00 . A A . 74 ILE HD11 1 1
10 12798 1 1 74 ILE HD12 H 3.725 -8.704 21.520 1.00 . A A . 74 ILE HD12 1 1
10 12799 1 1 74 ILE HD13 H 4.416 -8.026 23.001 1.00 . A A . 74 ILE HD13 1 1
10 12800 1 1 74 ILE HG12 H 2.652 -6.427 23.041 1.00 . A A . 74 ILE HG12 1 1
10 12801 1 1 74 ILE HG13 H 2.014 -8.064 22.953 1.00 . A A . 74 ILE HG13 1 1
10 12802 1 1 74 ILE HG21 H 1.975 -4.814 21.425 1.00 . A A . 74 ILE HG21 1 1
10 12803 1 1 74 ILE HG22 H 1.520 -5.314 19.789 1.00 . A A . 74 ILE HG22 1 1
10 12804 1 1 74 ILE HG23 H 3.170 -5.588 20.374 1.00 . A A . 74 ILE HG23 1 1
10 12805 1 1 74 ILE N N -0.166 -8.243 21.953 1.00 . A A . 74 ILE N 1 1
10 12806 1 1 74 ILE O O -1.245 -5.329 20.513 1.00 . A A . 74 ILE O 1 1
10 12807 1 1 75 LEU C C -3.133 -6.829 18.736 1.00 . A A . 75 LEU C 1 1
10 12808 1 1 75 LEU CA C -1.681 -6.965 18.300 1.00 . A A . 75 LEU CA 1 1
10 12809 1 1 75 LEU CB C -1.547 -8.018 17.199 1.00 . A A . 75 LEU CB 1 1
10 12810 1 1 75 LEU CD1 C -0.190 -9.185 15.456 1.00 . A A . 75 LEU CD1 1 1
10 12811 1 1 75 LEU CD2 C -0.077 -6.695 15.662 1.00 . A A . 75 LEU CD2 1 1
10 12812 1 1 75 LEU CG C -0.235 -8.011 16.420 1.00 . A A . 75 LEU CG 1 1
10 12813 1 1 75 LEU H H -0.297 -8.106 19.436 1.00 . A A . 75 LEU H 1 1
10 12814 1 1 75 LEU HA H -1.371 -6.009 17.907 1.00 . A A . 75 LEU HA 1 1
10 12815 1 1 75 LEU HB2 H -1.659 -8.990 17.656 1.00 . A A . 75 LEU HB2 1 1
10 12816 1 1 75 LEU HB3 H -2.352 -7.876 16.496 1.00 . A A . 75 LEU HB3 1 1
10 12817 1 1 75 LEU HD11 H -1.010 -9.107 14.757 1.00 . A A . 75 LEU HD11 1 1
10 12818 1 1 75 LEU HD12 H -0.271 -10.110 16.008 1.00 . A A . 75 LEU HD12 1 1
10 12819 1 1 75 LEU HD13 H 0.746 -9.168 14.918 1.00 . A A . 75 LEU HD13 1 1
10 12820 1 1 75 LEU HD21 H -0.061 -5.868 16.357 1.00 . A A . 75 LEU HD21 1 1
10 12821 1 1 75 LEU HD22 H -0.907 -6.568 14.982 1.00 . A A . 75 LEU HD22 1 1
10 12822 1 1 75 LEU HD23 H 0.844 -6.711 15.099 1.00 . A A . 75 LEU HD23 1 1
10 12823 1 1 75 LEU HG H 0.588 -8.109 17.113 1.00 . A A . 75 LEU HG 1 1
10 12824 1 1 75 LEU N N -0.810 -7.264 19.432 1.00 . A A . 75 LEU N 1 1
10 12825 1 1 75 LEU O O -3.863 -6.016 18.213 1.00 . A A . 75 LEU O 1 1
10 12826 1 1 76 SER C C -5.155 -6.201 20.922 1.00 . A A . 76 SER C 1 1
10 12827 1 1 76 SER CA C -4.866 -7.560 20.255 1.00 . A A . 76 SER CA 1 1
10 12828 1 1 76 SER CB C -5.049 -8.715 21.266 1.00 . A A . 76 SER CB 1 1
10 12829 1 1 76 SER H H -2.898 -8.290 20.033 1.00 . A A . 76 SER H 1 1
10 12830 1 1 76 SER HA H -5.565 -7.705 19.445 1.00 . A A . 76 SER HA 1 1
10 12831 1 1 76 SER HB2 H -4.966 -9.661 20.751 1.00 . A A . 76 SER HB2 1 1
10 12832 1 1 76 SER HB3 H -4.267 -8.657 22.009 1.00 . A A . 76 SER HB3 1 1
10 12833 1 1 76 SER HG H -7.001 -8.373 21.307 1.00 . A A . 76 SER HG 1 1
10 12834 1 1 76 SER N N -3.528 -7.611 19.701 1.00 . A A . 76 SER N 1 1
10 12835 1 1 76 SER O O -6.287 -5.732 20.896 1.00 . A A . 76 SER O 1 1
10 12836 1 1 76 SER OG O -6.313 -8.670 21.932 1.00 . A A . 76 SER OG 1 1
10 12837 1 1 77 ASN C C -4.093 -3.057 21.401 1.00 . A A . 77 ASN C 1 1
10 12838 1 1 77 ASN CA C -4.306 -4.314 22.226 1.00 . A A . 77 ASN CA 1 1
10 12839 1 1 77 ASN CB C -3.379 -4.246 23.454 1.00 . A A . 77 ASN CB 1 1
10 12840 1 1 77 ASN CG C -3.812 -5.086 24.649 1.00 . A A . 77 ASN CG 1 1
10 12841 1 1 77 ASN H H -3.225 -5.933 21.362 1.00 . A A . 77 ASN H 1 1
10 12842 1 1 77 ASN HA H -5.322 -4.307 22.592 1.00 . A A . 77 ASN HA 1 1
10 12843 1 1 77 ASN HB2 H -2.391 -4.571 23.166 1.00 . A A . 77 ASN HB2 1 1
10 12844 1 1 77 ASN HB3 H -3.315 -3.216 23.773 1.00 . A A . 77 ASN HB3 1 1
10 12845 1 1 77 ASN HD21 H -4.611 -6.471 23.490 1.00 . A A . 77 ASN HD21 1 1
10 12846 1 1 77 ASN HD22 H -4.717 -6.753 25.189 1.00 . A A . 77 ASN HD22 1 1
10 12847 1 1 77 ASN N N -4.128 -5.565 21.473 1.00 . A A . 77 ASN N 1 1
10 12848 1 1 77 ASN ND2 N -4.442 -6.209 24.420 1.00 . A A . 77 ASN ND2 1 1
10 12849 1 1 77 ASN O O -4.720 -2.030 21.666 1.00 . A A . 77 ASN O 1 1
10 12850 1 1 77 ASN OD1 O -3.546 -4.717 25.794 1.00 . A A . 77 ASN OD1 1 1
10 12851 1 1 78 ALA C C -3.871 -1.493 18.659 1.00 . A A . 78 ALA C 1 1
10 12852 1 1 78 ALA CA C -2.847 -1.913 19.702 1.00 . A A . 78 ALA CA 1 1
10 12853 1 1 78 ALA CB C -1.445 -2.055 19.092 1.00 . A A . 78 ALA CB 1 1
10 12854 1 1 78 ALA H H -2.820 -3.971 20.178 1.00 . A A . 78 ALA H 1 1
10 12855 1 1 78 ALA HA H -2.818 -1.134 20.444 1.00 . A A . 78 ALA HA 1 1
10 12856 1 1 78 ALA HB1 H -1.125 -1.127 18.641 1.00 . A A . 78 ALA HB1 1 1
10 12857 1 1 78 ALA HB2 H -1.438 -2.821 18.329 1.00 . A A . 78 ALA HB2 1 1
10 12858 1 1 78 ALA HB3 H -0.732 -2.330 19.857 1.00 . A A . 78 ALA HB3 1 1
10 12859 1 1 78 ALA N N -3.226 -3.116 20.429 1.00 . A A . 78 ALA N 1 1
10 12860 1 1 78 ALA O O -4.326 -2.312 17.859 1.00 . A A . 78 ALA O 1 1
10 12861 1 1 79 VAL C C -4.492 1.664 17.152 1.00 . A A . 79 VAL C 1 1
10 12862 1 1 79 VAL CA C -5.131 0.371 17.685 1.00 . A A . 79 VAL CA 1 1
10 12863 1 1 79 VAL CB C -6.597 0.651 18.214 1.00 . A A . 79 VAL CB 1 1
10 12864 1 1 79 VAL CG1 C -7.081 -0.411 19.086 1.00 . A A . 79 VAL CG1 1 1
10 12865 1 1 79 VAL CG2 C -6.817 2.005 18.825 1.00 . A A . 79 VAL CG2 1 1
10 12866 1 1 79 VAL H H -3.886 0.353 19.410 1.00 . A A . 79 VAL H 1 1
10 12867 1 1 79 VAL HA H -5.179 -0.331 16.866 1.00 . A A . 79 VAL HA 1 1
10 12868 1 1 79 VAL HB H -7.276 0.542 17.386 1.00 . A A . 79 VAL HB 1 1
10 12869 1 1 79 VAL HG11 H -6.445 -0.493 19.953 1.00 . A A . 79 VAL HG11 1 1
10 12870 1 1 79 VAL HG12 H -7.058 -1.335 18.529 1.00 . A A . 79 VAL HG12 1 1
10 12871 1 1 79 VAL HG13 H -8.094 -0.197 19.396 1.00 . A A . 79 VAL HG13 1 1
10 12872 1 1 79 VAL HG21 H -6.518 2.731 18.086 1.00 . A A . 79 VAL HG21 1 1
10 12873 1 1 79 VAL HG22 H -6.255 2.109 19.742 1.00 . A A . 79 VAL HG22 1 1
10 12874 1 1 79 VAL HG23 H -7.882 2.088 18.986 1.00 . A A . 79 VAL HG23 1 1
10 12875 1 1 79 VAL N N -4.240 -0.213 18.690 1.00 . A A . 79 VAL N 1 1
10 12876 1 1 79 VAL O O -3.384 2.030 17.580 1.00 . A A . 79 VAL O 1 1
10 12877 1 1 80 GLY C C -3.780 3.270 14.519 1.00 . A A . 80 GLY C 1 1
10 12878 1 1 80 GLY CA C -4.665 3.556 15.680 1.00 . A A . 80 GLY CA 1 1
10 12879 1 1 80 GLY H H -6.036 2.012 15.933 1.00 . A A . 80 GLY H 1 1
10 12880 1 1 80 GLY HA2 H -5.497 4.167 15.357 1.00 . A A . 80 GLY HA2 1 1
10 12881 1 1 80 GLY HA3 H -4.099 4.088 16.430 1.00 . A A . 80 GLY HA3 1 1
10 12882 1 1 80 GLY N N -5.161 2.335 16.244 1.00 . A A . 80 GLY N 1 1
10 12883 1 1 80 GLY O O -3.968 2.250 13.849 1.00 . A A . 80 GLY O 1 1
10 12884 1 1 81 GLU C C -0.803 2.987 13.792 1.00 . A A . 81 GLU C 1 1
10 12885 1 1 81 GLU CA C -1.851 3.937 13.251 1.00 . A A . 81 GLU CA 1 1
10 12886 1 1 81 GLU CB C -1.198 5.258 12.796 1.00 . A A . 81 GLU CB 1 1
10 12887 1 1 81 GLU CD C -3.256 6.796 12.728 1.00 . A A . 81 GLU CD 1 1
10 12888 1 1 81 GLU CG C -2.091 6.203 11.971 1.00 . A A . 81 GLU CG 1 1
10 12889 1 1 81 GLU H H -2.800 4.967 14.811 1.00 . A A . 81 GLU H 1 1
10 12890 1 1 81 GLU HA H -2.342 3.466 12.412 1.00 . A A . 81 GLU HA 1 1
10 12891 1 1 81 GLU HB2 H -0.873 5.795 13.674 1.00 . A A . 81 GLU HB2 1 1
10 12892 1 1 81 GLU HB3 H -0.326 5.019 12.207 1.00 . A A . 81 GLU HB3 1 1
10 12893 1 1 81 GLU HG2 H -1.484 7.022 11.616 1.00 . A A . 81 GLU HG2 1 1
10 12894 1 1 81 GLU HG3 H -2.473 5.661 11.119 1.00 . A A . 81 GLU HG3 1 1
10 12895 1 1 81 GLU N N -2.836 4.144 14.273 1.00 . A A . 81 GLU N 1 1
10 12896 1 1 81 GLU O O -0.026 3.334 14.695 1.00 . A A . 81 GLU O 1 1
10 12897 1 1 81 GLU OE1 O -3.090 7.859 13.367 1.00 . A A . 81 GLU OE1 1 1
10 12898 1 1 81 GLU OE2 O -4.366 6.237 12.682 1.00 . A A . 81 GLU OE2 1 1
10 12899 1 1 82 ILE C C 1.081 0.434 12.710 1.00 . A A . 82 ILE C 1 1
10 12900 1 1 82 ILE CA C 0.058 0.753 13.756 1.00 . A A . 82 ILE CA 1 1
10 12901 1 1 82 ILE CB C -0.748 -0.526 14.072 1.00 . A A . 82 ILE CB 1 1
10 12902 1 1 82 ILE CD1 C -2.761 -1.365 15.349 1.00 . A A . 82 ILE CD1 1 1
10 12903 1 1 82 ILE CG1 C -1.815 -0.226 15.115 1.00 . A A . 82 ILE CG1 1 1
10 12904 1 1 82 ILE CG2 C 0.177 -1.651 14.562 1.00 . A A . 82 ILE CG2 1 1
10 12905 1 1 82 ILE H H -1.431 1.622 12.541 1.00 . A A . 82 ILE H 1 1
10 12906 1 1 82 ILE HA H 0.550 1.082 14.660 1.00 . A A . 82 ILE HA 1 1
10 12907 1 1 82 ILE HB H -1.232 -0.850 13.162 1.00 . A A . 82 ILE HB 1 1
10 12908 1 1 82 ILE HD11 H -2.203 -2.256 15.594 1.00 . A A . 82 ILE HD11 1 1
10 12909 1 1 82 ILE HD12 H -3.362 -1.522 14.466 1.00 . A A . 82 ILE HD12 1 1
10 12910 1 1 82 ILE HD13 H -3.412 -1.116 16.174 1.00 . A A . 82 ILE HD13 1 1
10 12911 1 1 82 ILE HG12 H -1.338 0.002 16.056 1.00 . A A . 82 ILE HG12 1 1
10 12912 1 1 82 ILE HG13 H -2.394 0.629 14.796 1.00 . A A . 82 ILE HG13 1 1
10 12913 1 1 82 ILE HG21 H 0.674 -1.337 15.469 1.00 . A A . 82 ILE HG21 1 1
10 12914 1 1 82 ILE HG22 H 0.917 -1.868 13.806 1.00 . A A . 82 ILE HG22 1 1
10 12915 1 1 82 ILE HG23 H -0.403 -2.540 14.760 1.00 . A A . 82 ILE HG23 1 1
10 12916 1 1 82 ILE N N -0.807 1.804 13.286 1.00 . A A . 82 ILE N 1 1
10 12917 1 1 82 ILE O O 0.739 0.037 11.599 1.00 . A A . 82 ILE O 1 1
10 12918 1 1 83 HIS C C 3.894 -1.060 12.440 1.00 . A A . 83 HIS C 1 1
10 12919 1 1 83 HIS CA C 3.403 0.319 12.156 1.00 . A A . 83 HIS CA 1 1
10 12920 1 1 83 HIS CB C 4.573 1.301 12.323 1.00 . A A . 83 HIS CB 1 1
10 12921 1 1 83 HIS CD2 C 3.493 3.649 12.137 1.00 . A A . 83 HIS CD2 1 1
10 12922 1 1 83 HIS CE1 C 4.742 4.434 10.531 1.00 . A A . 83 HIS CE1 1 1
10 12923 1 1 83 HIS CG C 4.359 2.679 11.784 1.00 . A A . 83 HIS CG 1 1
10 12924 1 1 83 HIS H H 2.507 0.914 13.970 1.00 . A A . 83 HIS H 1 1
10 12925 1 1 83 HIS HA H 3.046 0.359 11.136 1.00 . A A . 83 HIS HA 1 1
10 12926 1 1 83 HIS HB2 H 4.789 1.404 13.376 1.00 . A A . 83 HIS HB2 1 1
10 12927 1 1 83 HIS HB3 H 5.442 0.883 11.836 1.00 . A A . 83 HIS HB3 1 1
10 12928 1 1 83 HIS HD1 H 5.893 2.754 10.359 1.00 . A A . 83 HIS HD1 1 1
10 12929 1 1 83 HIS HD2 H 2.730 3.585 12.899 1.00 . A A . 83 HIS HD2 1 1
10 12930 1 1 83 HIS HE1 H 5.163 5.090 9.783 1.00 . A A . 83 HIS HE1 1 1
10 12931 1 1 83 HIS HE2 H 3.659 5.649 11.705 1.00 . A A . 83 HIS HE2 1 1
10 12932 1 1 83 HIS N N 2.316 0.618 13.053 1.00 . A A . 83 HIS N 1 1
10 12933 1 1 83 HIS ND1 N 5.124 3.206 10.778 1.00 . A A . 83 HIS ND1 1 1
10 12934 1 1 83 HIS NE2 N 3.752 4.731 11.343 1.00 . A A . 83 HIS NE2 1 1
10 12935 1 1 83 HIS O O 4.061 -1.425 13.593 1.00 . A A . 83 HIS O 1 1
10 12936 1 1 84 MET C C 5.642 -3.275 10.447 1.00 . A A . 84 MET C 1 1
10 12937 1 1 84 MET CA C 4.642 -3.131 11.546 1.00 . A A . 84 MET CA 1 1
10 12938 1 1 84 MET CB C 3.647 -4.263 11.407 1.00 . A A . 84 MET CB 1 1
10 12939 1 1 84 MET CE C 1.480 -5.887 10.372 1.00 . A A . 84 MET CE 1 1
10 12940 1 1 84 MET CG C 2.452 -4.237 12.332 1.00 . A A . 84 MET CG 1 1
10 12941 1 1 84 MET H H 3.716 -1.555 10.539 1.00 . A A . 84 MET H 1 1
10 12942 1 1 84 MET HA H 5.138 -3.197 12.503 1.00 . A A . 84 MET HA 1 1
10 12943 1 1 84 MET HB2 H 3.272 -4.235 10.397 1.00 . A A . 84 MET HB2 1 1
10 12944 1 1 84 MET HB3 H 4.171 -5.196 11.550 1.00 . A A . 84 MET HB3 1 1
10 12945 1 1 84 MET HE1 H 2.505 -6.058 10.067 1.00 . A A . 84 MET HE1 1 1
10 12946 1 1 84 MET HE2 H 1.159 -4.953 9.925 1.00 . A A . 84 MET HE2 1 1
10 12947 1 1 84 MET HE3 H 0.862 -6.713 10.057 1.00 . A A . 84 MET HE3 1 1
10 12948 1 1 84 MET HG2 H 2.806 -4.168 13.351 1.00 . A A . 84 MET HG2 1 1
10 12949 1 1 84 MET HG3 H 1.839 -3.380 12.096 1.00 . A A . 84 MET HG3 1 1
10 12950 1 1 84 MET N N 4.039 -1.838 11.424 1.00 . A A . 84 MET N 1 1
10 12951 1 1 84 MET O O 5.517 -2.635 9.403 1.00 . A A . 84 MET O 1 1
10 12952 1 1 84 MET SD S 1.465 -5.727 12.152 1.00 . A A . 84 MET SD 1 1
10 12953 1 1 85 LYS C C 7.588 -5.786 9.375 1.00 . A A . 85 LYS C 1 1
10 12954 1 1 85 LYS CA C 7.608 -4.336 9.648 1.00 . A A . 85 LYS CA 1 1
10 12955 1 1 85 LYS CB C 8.978 -3.911 10.188 1.00 . A A . 85 LYS CB 1 1
10 12956 1 1 85 LYS CD C 9.216 -1.533 9.433 1.00 . A A . 85 LYS CD 1 1
10 12957 1 1 85 LYS CE C 10.671 -1.377 9.049 1.00 . A A . 85 LYS CE 1 1
10 12958 1 1 85 LYS CG C 9.036 -2.463 10.609 1.00 . A A . 85 LYS CG 1 1
10 12959 1 1 85 LYS H H 6.638 -4.662 11.458 1.00 . A A . 85 LYS H 1 1
10 12960 1 1 85 LYS HA H 7.354 -3.776 8.762 1.00 . A A . 85 LYS HA 1 1
10 12961 1 1 85 LYS HB2 H 9.213 -4.525 11.043 1.00 . A A . 85 LYS HB2 1 1
10 12962 1 1 85 LYS HB3 H 9.720 -4.076 9.420 1.00 . A A . 85 LYS HB3 1 1
10 12963 1 1 85 LYS HD2 H 8.732 -1.985 8.580 1.00 . A A . 85 LYS HD2 1 1
10 12964 1 1 85 LYS HD3 H 8.793 -0.564 9.650 1.00 . A A . 85 LYS HD3 1 1
10 12965 1 1 85 LYS HE2 H 11.168 -0.877 9.867 1.00 . A A . 85 LYS HE2 1 1
10 12966 1 1 85 LYS HE3 H 11.135 -2.339 8.903 1.00 . A A . 85 LYS HE3 1 1
10 12967 1 1 85 LYS HG2 H 8.082 -2.246 11.064 1.00 . A A . 85 LYS HG2 1 1
10 12968 1 1 85 LYS HG3 H 9.836 -2.325 11.320 1.00 . A A . 85 LYS HG3 1 1
10 12969 1 1 85 LYS HZ1 H 10.171 -0.847 7.086 1.00 . A A . 85 LYS HZ1 1 1
10 12970 1 1 85 LYS HZ2 H 11.804 -0.602 7.495 1.00 . A A . 85 LYS HZ2 1 1
10 12971 1 1 85 LYS HZ3 H 10.628 0.461 8.071 1.00 . A A . 85 LYS HZ3 1 1
10 12972 1 1 85 LYS N N 6.602 -4.119 10.635 1.00 . A A . 85 LYS N 1 1
10 12973 1 1 85 LYS NZ N 10.819 -0.540 7.839 1.00 . A A . 85 LYS NZ 1 1
10 12974 1 1 85 LYS O O 7.722 -6.572 10.283 1.00 . A A . 85 LYS O 1 1
10 12975 1 1 86 THR C C 8.311 -7.899 6.826 1.00 . A A . 86 THR C 1 1
10 12976 1 1 86 THR CA C 7.264 -7.540 7.864 1.00 . A A . 86 THR CA 1 1
10 12977 1 1 86 THR CB C 5.838 -7.947 7.363 1.00 . A A . 86 THR CB 1 1
10 12978 1 1 86 THR CG2 C 4.766 -7.477 8.338 1.00 . A A . 86 THR CG2 1 1
10 12979 1 1 86 THR H H 7.201 -5.461 7.498 1.00 . A A . 86 THR H 1 1
10 12980 1 1 86 THR HA H 7.478 -8.092 8.767 1.00 . A A . 86 THR HA 1 1
10 12981 1 1 86 THR HB H 5.811 -9.022 7.312 1.00 . A A . 86 THR HB 1 1
10 12982 1 1 86 THR HG1 H 5.712 -6.420 6.133 1.00 . A A . 86 THR HG1 1 1
10 12983 1 1 86 THR HG21 H 4.707 -6.398 8.323 1.00 . A A . 86 THR HG21 1 1
10 12984 1 1 86 THR HG22 H 5.073 -7.780 9.327 1.00 . A A . 86 THR HG22 1 1
10 12985 1 1 86 THR HG23 H 3.805 -7.905 8.092 1.00 . A A . 86 THR HG23 1 1
10 12986 1 1 86 THR N N 7.340 -6.149 8.183 1.00 . A A . 86 THR N 1 1
10 12987 1 1 86 THR O O 8.653 -7.084 5.996 1.00 . A A . 86 THR O 1 1
10 12988 1 1 86 THR OG1 O 5.554 -7.375 6.069 1.00 . A A . 86 THR OG1 1 1
10 12989 1 1 87 MET C C 9.161 -10.749 5.242 1.00 . A A . 87 MET C 1 1
10 12990 1 1 87 MET CA C 9.791 -9.552 5.905 1.00 . A A . 87 MET CA 1 1
10 12991 1 1 87 MET CB C 11.138 -9.957 6.549 1.00 . A A . 87 MET CB 1 1
10 12992 1 1 87 MET CE C 13.354 -10.826 8.611 1.00 . A A . 87 MET CE 1 1
10 12993 1 1 87 MET CG C 11.831 -8.860 7.317 1.00 . A A . 87 MET CG 1 1
10 12994 1 1 87 MET H H 8.554 -9.695 7.619 1.00 . A A . 87 MET H 1 1
10 12995 1 1 87 MET HA H 9.939 -8.766 5.178 1.00 . A A . 87 MET HA 1 1
10 12996 1 1 87 MET HB2 H 10.961 -10.777 7.230 1.00 . A A . 87 MET HB2 1 1
10 12997 1 1 87 MET HB3 H 11.806 -10.293 5.769 1.00 . A A . 87 MET HB3 1 1
10 12998 1 1 87 MET HE1 H 12.708 -10.692 9.466 1.00 . A A . 87 MET HE1 1 1
10 12999 1 1 87 MET HE2 H 14.321 -11.172 8.944 1.00 . A A . 87 MET HE2 1 1
10 13000 1 1 87 MET HE3 H 12.924 -11.560 7.945 1.00 . A A . 87 MET HE3 1 1
10 13001 1 1 87 MET HG2 H 11.809 -7.964 6.717 1.00 . A A . 87 MET HG2 1 1
10 13002 1 1 87 MET HG3 H 11.266 -8.705 8.225 1.00 . A A . 87 MET HG3 1 1
10 13003 1 1 87 MET N N 8.835 -9.085 6.896 1.00 . A A . 87 MET N 1 1
10 13004 1 1 87 MET O O 8.158 -11.232 5.755 1.00 . A A . 87 MET O 1 1
10 13005 1 1 87 MET SD S 13.549 -9.265 7.741 1.00 . A A . 87 MET SD 1 1
10 13006 1 1 88 PRO C C 9.372 -13.801 4.296 1.00 . A A . 88 PRO C 1 1
10 13007 1 1 88 PRO CA C 9.167 -12.513 3.456 1.00 . A A . 88 PRO CA 1 1
10 13008 1 1 88 PRO CB C 10.000 -12.595 2.165 1.00 . A A . 88 PRO CB 1 1
10 13009 1 1 88 PRO CD C 10.869 -10.765 3.384 1.00 . A A . 88 PRO CD 1 1
10 13010 1 1 88 PRO CG C 10.594 -11.243 2.001 1.00 . A A . 88 PRO CG 1 1
10 13011 1 1 88 PRO HA H 8.118 -12.405 3.221 1.00 . A A . 88 PRO HA 1 1
10 13012 1 1 88 PRO HB2 H 10.762 -13.351 2.280 1.00 . A A . 88 PRO HB2 1 1
10 13013 1 1 88 PRO HB3 H 9.358 -12.847 1.333 1.00 . A A . 88 PRO HB3 1 1
10 13014 1 1 88 PRO HD2 H 11.793 -11.187 3.751 1.00 . A A . 88 PRO HD2 1 1
10 13015 1 1 88 PRO HD3 H 10.893 -9.686 3.419 1.00 . A A . 88 PRO HD3 1 1
10 13016 1 1 88 PRO HG2 H 11.512 -11.308 1.435 1.00 . A A . 88 PRO HG2 1 1
10 13017 1 1 88 PRO HG3 H 9.894 -10.586 1.507 1.00 . A A . 88 PRO HG3 1 1
10 13018 1 1 88 PRO N N 9.712 -11.293 4.132 1.00 . A A . 88 PRO N 1 1
10 13019 1 1 88 PRO O O 9.449 -14.904 3.759 1.00 . A A . 88 PRO O 1 1
10 13020 1 1 89 ALA C C 11.009 -15.234 6.690 1.00 . A A . 89 ALA C 1 1
10 13021 1 1 89 ALA CA C 9.613 -14.645 6.631 1.00 . A A . 89 ALA CA 1 1
10 13022 1 1 89 ALA CB C 8.514 -15.687 6.566 1.00 . A A . 89 ALA CB 1 1
10 13023 1 1 89 ALA H H 9.397 -12.674 5.888 1.00 . A A . 89 ALA H 1 1
10 13024 1 1 89 ALA HA H 9.500 -14.114 7.565 1.00 . A A . 89 ALA HA 1 1
10 13025 1 1 89 ALA HB1 H 8.571 -16.331 7.431 1.00 . A A . 89 ALA HB1 1 1
10 13026 1 1 89 ALA HB2 H 8.604 -16.259 5.655 1.00 . A A . 89 ALA HB2 1 1
10 13027 1 1 89 ALA HB3 H 7.575 -15.150 6.576 1.00 . A A . 89 ALA HB3 1 1
10 13028 1 1 89 ALA N N 9.461 -13.611 5.612 1.00 . A A . 89 ALA N 1 1
10 13029 1 1 89 ALA O O 11.309 -16.068 7.549 1.00 . A A . 89 ALA O 1 1
10 13030 1 1 90 ALA C C 14.001 -14.013 6.457 1.00 . A A . 90 ALA C 1 1
10 13031 1 1 90 ALA CA C 13.227 -15.138 5.815 1.00 . A A . 90 ALA CA 1 1
10 13032 1 1 90 ALA CB C 13.705 -15.388 4.391 1.00 . A A . 90 ALA CB 1 1
10 13033 1 1 90 ALA H H 11.558 -14.120 5.153 1.00 . A A . 90 ALA H 1 1
10 13034 1 1 90 ALA HA H 13.346 -16.039 6.401 1.00 . A A . 90 ALA HA 1 1
10 13035 1 1 90 ALA HB1 H 14.748 -15.667 4.407 1.00 . A A . 90 ALA HB1 1 1
10 13036 1 1 90 ALA HB2 H 13.586 -14.487 3.809 1.00 . A A . 90 ALA HB2 1 1
10 13037 1 1 90 ALA HB3 H 13.127 -16.184 3.947 1.00 . A A . 90 ALA HB3 1 1
10 13038 1 1 90 ALA N N 11.854 -14.765 5.825 1.00 . A A . 90 ALA N 1 1
10 13039 1 1 90 ALA O O 14.339 -13.048 5.768 1.00 . A A . 90 ALA O 1 1
10 13040 1 1 90 ALA OXT O 14.220 -14.065 7.682 1.00 . A A . 90 ALA OXT 1 1
11 13041 1 1 7 GLU C C 17.091 1.551 6.007 1.00 . A A . 7 GLU C 1 1
11 13042 1 1 7 GLU CA C 17.496 2.895 6.618 1.00 . A A . 7 GLU CA 1 1
11 13043 1 1 7 GLU CB C 19.002 3.139 6.417 1.00 . A A . 7 GLU CB 1 1
11 13044 1 1 7 GLU CD C 20.901 3.486 4.837 1.00 . A A . 7 GLU CD 1 1
11 13045 1 1 7 GLU CG C 19.420 3.432 4.992 1.00 . A A . 7 GLU CG 1 1
11 13046 1 1 7 GLU H H 17.777 2.080 8.467 1.00 . A A . 7 GLU H 1 1
11 13047 1 1 7 GLU HA H 16.924 3.693 6.166 1.00 . A A . 7 GLU HA 1 1
11 13048 1 1 7 GLU HB2 H 19.301 3.977 7.031 1.00 . A A . 7 GLU HB2 1 1
11 13049 1 1 7 GLU HB3 H 19.538 2.265 6.755 1.00 . A A . 7 GLU HB3 1 1
11 13050 1 1 7 GLU HG2 H 19.041 2.654 4.346 1.00 . A A . 7 GLU HG2 1 1
11 13051 1 1 7 GLU HG3 H 19.002 4.383 4.694 1.00 . A A . 7 GLU HG3 1 1
11 13052 1 1 7 GLU N N 17.208 2.846 8.043 1.00 . A A . 7 GLU N 1 1
11 13053 1 1 7 GLU O O 16.767 0.611 6.736 1.00 . A A . 7 GLU O 1 1
11 13054 1 1 7 GLU OE1 O 21.504 4.515 5.168 1.00 . A A . 7 GLU OE1 1 1
11 13055 1 1 7 GLU OE2 O 21.496 2.481 4.375 1.00 . A A . 7 GLU OE2 1 1
11 13056 1 1 8 THR C C 17.940 -0.761 4.127 1.00 . A A . 8 THR C 1 1
11 13057 1 1 8 THR CA C 16.770 0.239 4.011 1.00 . A A . 8 THR CA 1 1
11 13058 1 1 8 THR CB C 16.432 0.539 2.536 1.00 . A A . 8 THR CB 1 1
11 13059 1 1 8 THR CG2 C 15.015 1.084 2.408 1.00 . A A . 8 THR CG2 1 1
11 13060 1 1 8 THR H H 17.232 2.268 4.151 1.00 . A A . 8 THR H 1 1
11 13061 1 1 8 THR HA H 15.900 -0.196 4.482 1.00 . A A . 8 THR HA 1 1
11 13062 1 1 8 THR HB H 16.520 -0.376 1.968 1.00 . A A . 8 THR HB 1 1
11 13063 1 1 8 THR HG1 H 18.277 1.216 2.163 1.00 . A A . 8 THR HG1 1 1
11 13064 1 1 8 THR HG21 H 14.803 1.291 1.370 1.00 . A A . 8 THR HG21 1 1
11 13065 1 1 8 THR HG22 H 14.922 1.992 2.984 1.00 . A A . 8 THR HG22 1 1
11 13066 1 1 8 THR HG23 H 14.313 0.353 2.780 1.00 . A A . 8 THR HG23 1 1
11 13067 1 1 8 THR N N 17.066 1.467 4.698 1.00 . A A . 8 THR N 1 1
11 13068 1 1 8 THR O O 18.906 -0.697 3.374 1.00 . A A . 8 THR O 1 1
11 13069 1 1 8 THR OG1 O 17.365 1.521 2.014 1.00 . A A . 8 THR OG1 1 1
11 13070 1 1 9 MET C C 18.693 -3.800 4.406 1.00 . A A . 9 MET C 1 1
11 13071 1 1 9 MET CA C 18.918 -2.619 5.333 1.00 . A A . 9 MET CA 1 1
11 13072 1 1 9 MET CB C 18.924 -3.099 6.795 1.00 . A A . 9 MET CB 1 1
11 13073 1 1 9 MET CE C 21.268 -5.913 8.819 1.00 . A A . 9 MET CE 1 1
11 13074 1 1 9 MET CG C 19.986 -4.148 7.103 1.00 . A A . 9 MET CG 1 1
11 13075 1 1 9 MET H H 17.114 -1.578 5.734 1.00 . A A . 9 MET H 1 1
11 13076 1 1 9 MET HA H 19.869 -2.161 5.107 1.00 . A A . 9 MET HA 1 1
11 13077 1 1 9 MET HB2 H 19.097 -2.249 7.438 1.00 . A A . 9 MET HB2 1 1
11 13078 1 1 9 MET HB3 H 17.956 -3.519 7.025 1.00 . A A . 9 MET HB3 1 1
11 13079 1 1 9 MET HE1 H 21.345 -6.369 9.794 1.00 . A A . 9 MET HE1 1 1
11 13080 1 1 9 MET HE2 H 22.181 -5.381 8.599 1.00 . A A . 9 MET HE2 1 1
11 13081 1 1 9 MET HE3 H 21.116 -6.681 8.075 1.00 . A A . 9 MET HE3 1 1
11 13082 1 1 9 MET HG2 H 19.858 -4.979 6.424 1.00 . A A . 9 MET HG2 1 1
11 13083 1 1 9 MET HG3 H 20.961 -3.709 6.948 1.00 . A A . 9 MET HG3 1 1
11 13084 1 1 9 MET N N 17.880 -1.620 5.121 1.00 . A A . 9 MET N 1 1
11 13085 1 1 9 MET O O 19.543 -4.135 3.567 1.00 . A A . 9 MET O 1 1
11 13086 1 1 9 MET SD S 19.887 -4.767 8.793 1.00 . A A . 9 MET SD 1 1
11 13087 1 1 10 GLY C C 15.788 -5.477 3.273 1.00 . A A . 10 GLY C 1 1
11 13088 1 1 10 GLY CA C 17.208 -5.539 3.756 1.00 . A A . 10 GLY CA 1 1
11 13089 1 1 10 GLY H H 16.865 -4.008 5.136 1.00 . A A . 10 GLY H 1 1
11 13090 1 1 10 GLY HA2 H 17.874 -5.600 2.908 1.00 . A A . 10 GLY HA2 1 1
11 13091 1 1 10 GLY HA3 H 17.332 -6.419 4.370 1.00 . A A . 10 GLY HA3 1 1
11 13092 1 1 10 GLY N N 17.539 -4.385 4.524 1.00 . A A . 10 GLY N 1 1
11 13093 1 1 10 GLY O O 15.196 -4.389 3.182 1.00 . A A . 10 GLY O 1 1
11 13094 1 1 11 ASN C C 12.886 -6.616 3.567 1.00 . A A . 11 ASN C 1 1
11 13095 1 1 11 ASN CA C 13.902 -6.735 2.477 1.00 . A A . 11 ASN CA 1 1
11 13096 1 1 11 ASN CB C 13.722 -8.052 1.706 1.00 . A A . 11 ASN CB 1 1
11 13097 1 1 11 ASN CG C 14.569 -8.130 0.448 1.00 . A A . 11 ASN CG 1 1
11 13098 1 1 11 ASN H H 15.721 -7.436 3.244 1.00 . A A . 11 ASN H 1 1
11 13099 1 1 11 ASN HA H 13.755 -5.913 1.793 1.00 . A A . 11 ASN HA 1 1
11 13100 1 1 11 ASN HB2 H 13.999 -8.873 2.348 1.00 . A A . 11 ASN HB2 1 1
11 13101 1 1 11 ASN HB3 H 12.684 -8.162 1.431 1.00 . A A . 11 ASN HB3 1 1
11 13102 1 1 11 ASN HD21 H 14.733 -10.100 0.638 1.00 . A A . 11 ASN HD21 1 1
11 13103 1 1 11 ASN HD22 H 15.542 -9.406 -0.709 1.00 . A A . 11 ASN HD22 1 1
11 13104 1 1 11 ASN N N 15.231 -6.611 3.020 1.00 . A A . 11 ASN N 1 1
11 13105 1 1 11 ASN ND2 N 14.982 -9.315 0.091 1.00 . A A . 11 ASN ND2 1 1
11 13106 1 1 11 ASN O O 12.593 -7.569 4.288 1.00 . A A . 11 ASN O 1 1
11 13107 1 1 11 ASN OD1 O 14.846 -7.114 -0.206 1.00 . A A . 11 ASN OD1 1 1
11 13108 1 1 12 VAL C C 10.357 -4.277 4.048 1.00 . A A . 12 VAL C 1 1
11 13109 1 1 12 VAL CA C 11.429 -5.101 4.699 1.00 . A A . 12 VAL CA 1 1
11 13110 1 1 12 VAL CB C 12.056 -4.318 5.900 1.00 . A A . 12 VAL CB 1 1
11 13111 1 1 12 VAL CG1 C 10.982 -3.725 6.791 1.00 . A A . 12 VAL CG1 1 1
11 13112 1 1 12 VAL CG2 C 12.926 -5.223 6.750 1.00 . A A . 12 VAL CG2 1 1
11 13113 1 1 12 VAL H H 12.642 -4.719 3.091 1.00 . A A . 12 VAL H 1 1
11 13114 1 1 12 VAL HA H 10.999 -6.022 5.066 1.00 . A A . 12 VAL HA 1 1
11 13115 1 1 12 VAL HB H 12.681 -3.544 5.484 1.00 . A A . 12 VAL HB 1 1
11 13116 1 1 12 VAL HG11 H 11.445 -3.189 7.605 1.00 . A A . 12 VAL HG11 1 1
11 13117 1 1 12 VAL HG12 H 10.366 -4.530 7.167 1.00 . A A . 12 VAL HG12 1 1
11 13118 1 1 12 VAL HG13 H 10.360 -3.060 6.211 1.00 . A A . 12 VAL HG13 1 1
11 13119 1 1 12 VAL HG21 H 13.697 -5.679 6.148 1.00 . A A . 12 VAL HG21 1 1
11 13120 1 1 12 VAL HG22 H 12.294 -5.980 7.188 1.00 . A A . 12 VAL HG22 1 1
11 13121 1 1 12 VAL HG23 H 13.371 -4.637 7.539 1.00 . A A . 12 VAL HG23 1 1
11 13122 1 1 12 VAL N N 12.388 -5.431 3.712 1.00 . A A . 12 VAL N 1 1
11 13123 1 1 12 VAL O O 10.640 -3.353 3.267 1.00 . A A . 12 VAL O 1 1
11 13124 1 1 13 THR C C 7.228 -3.601 5.062 1.00 . A A . 13 THR C 1 1
11 13125 1 1 13 THR CA C 8.025 -4.017 3.860 1.00 . A A . 13 THR CA 1 1
11 13126 1 1 13 THR CB C 7.252 -5.014 2.996 1.00 . A A . 13 THR CB 1 1
11 13127 1 1 13 THR CG2 C 5.848 -4.547 2.695 1.00 . A A . 13 THR CG2 1 1
11 13128 1 1 13 THR H H 9.053 -5.402 4.932 1.00 . A A . 13 THR H 1 1
11 13129 1 1 13 THR HA H 8.250 -3.133 3.282 1.00 . A A . 13 THR HA 1 1
11 13130 1 1 13 THR HB H 7.227 -5.927 3.569 1.00 . A A . 13 THR HB 1 1
11 13131 1 1 13 THR HG1 H 8.314 -4.413 1.476 1.00 . A A . 13 THR HG1 1 1
11 13132 1 1 13 THR HG21 H 5.887 -3.626 2.131 1.00 . A A . 13 THR HG21 1 1
11 13133 1 1 13 THR HG22 H 5.363 -4.368 3.643 1.00 . A A . 13 THR HG22 1 1
11 13134 1 1 13 THR HG23 H 5.320 -5.311 2.147 1.00 . A A . 13 THR HG23 1 1
11 13135 1 1 13 THR N N 9.182 -4.636 4.330 1.00 . A A . 13 THR N 1 1
11 13136 1 1 13 THR O O 6.831 -4.429 5.892 1.00 . A A . 13 THR O 1 1
11 13137 1 1 13 THR OG1 O 7.975 -5.270 1.779 1.00 . A A . 13 THR OG1 1 1
11 13138 1 1 14 THR C C 4.880 -1.844 6.100 1.00 . A A . 14 THR C 1 1
11 13139 1 1 14 THR CA C 6.395 -1.813 6.297 1.00 . A A . 14 THR CA 1 1
11 13140 1 1 14 THR CB C 6.881 -0.386 6.519 1.00 . A A . 14 THR CB 1 1
11 13141 1 1 14 THR CG2 C 6.377 0.156 7.847 1.00 . A A . 14 THR CG2 1 1
11 13142 1 1 14 THR H H 7.322 -1.749 4.460 1.00 . A A . 14 THR H 1 1
11 13143 1 1 14 THR HA H 6.661 -2.400 7.163 1.00 . A A . 14 THR HA 1 1
11 13144 1 1 14 THR HB H 6.477 0.194 5.705 1.00 . A A . 14 THR HB 1 1
11 13145 1 1 14 THR HG1 H 8.611 0.335 5.898 1.00 . A A . 14 THR HG1 1 1
11 13146 1 1 14 THR HG21 H 6.653 -0.532 8.636 1.00 . A A . 14 THR HG21 1 1
11 13147 1 1 14 THR HG22 H 5.301 0.239 7.818 1.00 . A A . 14 THR HG22 1 1
11 13148 1 1 14 THR HG23 H 6.819 1.122 8.043 1.00 . A A . 14 THR HG23 1 1
11 13149 1 1 14 THR N N 7.039 -2.356 5.181 1.00 . A A . 14 THR N 1 1
11 13150 1 1 14 THR O O 4.362 -1.678 4.980 1.00 . A A . 14 THR O 1 1
11 13151 1 1 14 THR OG1 O 8.334 -0.361 6.507 1.00 . A A . 14 THR OG1 1 1
11 13152 1 1 15 VAL C C 2.310 -1.155 8.186 1.00 . A A . 15 VAL C 1 1
11 13153 1 1 15 VAL CA C 2.790 -2.128 7.178 1.00 . A A . 15 VAL CA 1 1
11 13154 1 1 15 VAL CB C 2.246 -3.517 7.525 1.00 . A A . 15 VAL CB 1 1
11 13155 1 1 15 VAL CG1 C 0.748 -3.476 7.746 1.00 . A A . 15 VAL CG1 1 1
11 13156 1 1 15 VAL CG2 C 2.565 -4.482 6.421 1.00 . A A . 15 VAL CG2 1 1
11 13157 1 1 15 VAL H H 4.672 -2.290 7.999 1.00 . A A . 15 VAL H 1 1
11 13158 1 1 15 VAL HA H 2.415 -1.855 6.206 1.00 . A A . 15 VAL HA 1 1
11 13159 1 1 15 VAL HB H 2.753 -3.838 8.421 1.00 . A A . 15 VAL HB 1 1
11 13160 1 1 15 VAL HG11 H 0.255 -3.134 6.850 1.00 . A A . 15 VAL HG11 1 1
11 13161 1 1 15 VAL HG12 H 0.540 -2.807 8.569 1.00 . A A . 15 VAL HG12 1 1
11 13162 1 1 15 VAL HG13 H 0.429 -4.477 7.990 1.00 . A A . 15 VAL HG13 1 1
11 13163 1 1 15 VAL HG21 H 2.160 -4.037 5.523 1.00 . A A . 15 VAL HG21 1 1
11 13164 1 1 15 VAL HG22 H 2.073 -5.427 6.606 1.00 . A A . 15 VAL HG22 1 1
11 13165 1 1 15 VAL HG23 H 3.636 -4.581 6.328 1.00 . A A . 15 VAL HG23 1 1
11 13166 1 1 15 VAL N N 4.199 -2.112 7.155 1.00 . A A . 15 VAL N 1 1
11 13167 1 1 15 VAL O O 2.832 -1.101 9.308 1.00 . A A . 15 VAL O 1 1
11 13168 1 1 16 LEU C C -0.704 0.244 8.727 1.00 . A A . 16 LEU C 1 1
11 13169 1 1 16 LEU CA C 0.770 0.497 8.702 1.00 . A A . 16 LEU CA 1 1
11 13170 1 1 16 LEU CB C 1.017 1.944 8.405 1.00 . A A . 16 LEU CB 1 1
11 13171 1 1 16 LEU CD1 C 1.388 2.969 10.668 1.00 . A A . 16 LEU CD1 1 1
11 13172 1 1 16 LEU CD2 C 0.166 4.204 8.906 1.00 . A A . 16 LEU CD2 1 1
11 13173 1 1 16 LEU CG C 0.467 2.875 9.469 1.00 . A A . 16 LEU CG 1 1
11 13174 1 1 16 LEU H H 1.119 -0.361 6.851 1.00 . A A . 16 LEU H 1 1
11 13175 1 1 16 LEU HA H 1.175 0.266 9.675 1.00 . A A . 16 LEU HA 1 1
11 13176 1 1 16 LEU HB2 H 2.083 2.099 8.319 1.00 . A A . 16 LEU HB2 1 1
11 13177 1 1 16 LEU HB3 H 0.546 2.190 7.466 1.00 . A A . 16 LEU HB3 1 1
11 13178 1 1 16 LEU HD11 H 2.330 3.396 10.360 1.00 . A A . 16 LEU HD11 1 1
11 13179 1 1 16 LEU HD12 H 1.554 1.983 11.077 1.00 . A A . 16 LEU HD12 1 1
11 13180 1 1 16 LEU HD13 H 0.934 3.603 11.416 1.00 . A A . 16 LEU HD13 1 1
11 13181 1 1 16 LEU HD21 H -0.257 4.800 9.702 1.00 . A A . 16 LEU HD21 1 1
11 13182 1 1 16 LEU HD22 H -0.539 4.045 8.104 1.00 . A A . 16 LEU HD22 1 1
11 13183 1 1 16 LEU HD23 H 1.080 4.639 8.534 1.00 . A A . 16 LEU HD23 1 1
11 13184 1 1 16 LEU HG H -0.457 2.446 9.828 1.00 . A A . 16 LEU HG 1 1
11 13185 1 1 16 LEU N N 1.386 -0.365 7.797 1.00 . A A . 16 LEU N 1 1
11 13186 1 1 16 LEU O O -1.401 0.365 7.714 1.00 . A A . 16 LEU O 1 1
11 13187 1 1 17 ILE C C -3.070 0.894 10.814 1.00 . A A . 17 ILE C 1 1
11 13188 1 1 17 ILE CA C -2.522 -0.321 10.128 1.00 . A A . 17 ILE CA 1 1
11 13189 1 1 17 ILE CB C -2.687 -1.600 11.022 1.00 . A A . 17 ILE CB 1 1
11 13190 1 1 17 ILE CD1 C -4.216 -2.679 9.426 1.00 . A A . 17 ILE CD1 1 1
11 13191 1 1 17 ILE CG1 C -2.930 -2.804 10.155 1.00 . A A . 17 ILE CG1 1 1
11 13192 1 1 17 ILE CG2 C -3.806 -1.473 12.062 1.00 . A A . 17 ILE CG2 1 1
11 13193 1 1 17 ILE H H -0.506 -0.222 10.590 1.00 . A A . 17 ILE H 1 1
11 13194 1 1 17 ILE HA H -3.093 -0.461 9.222 1.00 . A A . 17 ILE HA 1 1
11 13195 1 1 17 ILE HB H -1.752 -1.758 11.539 1.00 . A A . 17 ILE HB 1 1
11 13196 1 1 17 ILE HD11 H -4.137 -1.973 8.615 1.00 . A A . 17 ILE HD11 1 1
11 13197 1 1 17 ILE HD12 H -4.917 -2.270 10.143 1.00 . A A . 17 ILE HD12 1 1
11 13198 1 1 17 ILE HD13 H -4.559 -3.640 9.075 1.00 . A A . 17 ILE HD13 1 1
11 13199 1 1 17 ILE HG12 H -2.132 -2.900 9.434 1.00 . A A . 17 ILE HG12 1 1
11 13200 1 1 17 ILE HG13 H -2.975 -3.693 10.766 1.00 . A A . 17 ILE HG13 1 1
11 13201 1 1 17 ILE HG21 H -3.620 -0.613 12.688 1.00 . A A . 17 ILE HG21 1 1
11 13202 1 1 17 ILE HG22 H -3.841 -2.368 12.665 1.00 . A A . 17 ILE HG22 1 1
11 13203 1 1 17 ILE HG23 H -4.747 -1.349 11.549 1.00 . A A . 17 ILE HG23 1 1
11 13204 1 1 17 ILE N N -1.152 -0.108 9.858 1.00 . A A . 17 ILE N 1 1
11 13205 1 1 17 ILE O O -2.386 1.495 11.638 1.00 . A A . 17 ILE O 1 1
11 13206 1 1 18 ARG C C -6.217 1.693 11.610 1.00 . A A . 18 ARG C 1 1
11 13207 1 1 18 ARG CA C -4.945 2.321 11.122 1.00 . A A . 18 ARG CA 1 1
11 13208 1 1 18 ARG CB C -5.217 3.577 10.294 1.00 . A A . 18 ARG CB 1 1
11 13209 1 1 18 ARG CD C -3.406 5.076 11.222 1.00 . A A . 18 ARG CD 1 1
11 13210 1 1 18 ARG CG C -3.972 4.407 9.996 1.00 . A A . 18 ARG CG 1 1
11 13211 1 1 18 ARG CZ C -4.068 7.308 12.115 1.00 . A A . 18 ARG CZ 1 1
11 13212 1 1 18 ARG H H -4.609 0.995 9.545 1.00 . A A . 18 ARG H 1 1
11 13213 1 1 18 ARG HA H -4.347 2.571 11.984 1.00 . A A . 18 ARG HA 1 1
11 13214 1 1 18 ARG HB2 H -5.646 3.271 9.352 1.00 . A A . 18 ARG HB2 1 1
11 13215 1 1 18 ARG HB3 H -5.927 4.198 10.819 1.00 . A A . 18 ARG HB3 1 1
11 13216 1 1 18 ARG HD2 H -3.145 4.321 11.947 1.00 . A A . 18 ARG HD2 1 1
11 13217 1 1 18 ARG HD3 H -2.515 5.611 10.931 1.00 . A A . 18 ARG HD3 1 1
11 13218 1 1 18 ARG HE H -5.197 5.641 12.148 1.00 . A A . 18 ARG HE 1 1
11 13219 1 1 18 ARG HG2 H -3.190 3.746 9.659 1.00 . A A . 18 ARG HG2 1 1
11 13220 1 1 18 ARG HG3 H -4.186 5.167 9.262 1.00 . A A . 18 ARG HG3 1 1
11 13221 1 1 18 ARG HH11 H -2.321 7.422 11.012 1.00 . A A . 18 ARG HH11 1 1
11 13222 1 1 18 ARG HH12 H -2.737 8.842 11.831 1.00 . A A . 18 ARG HH12 1 1
11 13223 1 1 18 ARG HH21 H -5.759 7.610 13.204 1.00 . A A . 18 ARG HH21 1 1
11 13224 1 1 18 ARG HH22 H -4.732 8.985 13.057 1.00 . A A . 18 ARG HH22 1 1
11 13225 1 1 18 ARG N N -4.226 1.331 10.387 1.00 . A A . 18 ARG N 1 1
11 13226 1 1 18 ARG NE N -4.340 6.018 11.851 1.00 . A A . 18 ARG NE 1 1
11 13227 1 1 18 ARG NH1 N -2.976 7.893 11.611 1.00 . A A . 18 ARG NH1 1 1
11 13228 1 1 18 ARG NH2 N -4.912 8.016 12.839 1.00 . A A . 18 ARG NH2 1 1
11 13229 1 1 18 ARG O O -7.181 1.489 10.867 1.00 . A A . 18 ARG O 1 1
11 13230 1 1 19 ARG C C -8.064 1.716 14.343 1.00 . A A . 19 ARG C 1 1
11 13231 1 1 19 ARG CA C -7.265 0.707 13.522 1.00 . A A . 19 ARG CA 1 1
11 13232 1 1 19 ARG CB C -6.674 -0.358 14.418 1.00 . A A . 19 ARG CB 1 1
11 13233 1 1 19 ARG CD C -6.960 -2.129 16.091 1.00 . A A . 19 ARG CD 1 1
11 13234 1 1 19 ARG CG C -7.651 -1.044 15.318 1.00 . A A . 19 ARG CG 1 1
11 13235 1 1 19 ARG CZ C -7.531 -3.994 17.567 1.00 . A A . 19 ARG CZ 1 1
11 13236 1 1 19 ARG H H -5.325 1.487 13.308 1.00 . A A . 19 ARG H 1 1
11 13237 1 1 19 ARG HA H -7.896 0.225 12.793 1.00 . A A . 19 ARG HA 1 1
11 13238 1 1 19 ARG HB2 H -6.214 -1.110 13.794 1.00 . A A . 19 ARG HB2 1 1
11 13239 1 1 19 ARG HB3 H -5.905 0.100 15.022 1.00 . A A . 19 ARG HB3 1 1
11 13240 1 1 19 ARG HD2 H -6.441 -2.769 15.393 1.00 . A A . 19 ARG HD2 1 1
11 13241 1 1 19 ARG HD3 H -6.246 -1.684 16.768 1.00 . A A . 19 ARG HD3 1 1
11 13242 1 1 19 ARG HE H -8.831 -2.705 16.697 1.00 . A A . 19 ARG HE 1 1
11 13243 1 1 19 ARG HG2 H -8.023 -0.300 16.012 1.00 . A A . 19 ARG HG2 1 1
11 13244 1 1 19 ARG HG3 H -8.463 -1.462 14.742 1.00 . A A . 19 ARG HG3 1 1
11 13245 1 1 19 ARG HH11 H -5.598 -3.404 17.762 1.00 . A A . 19 ARG HH11 1 1
11 13246 1 1 19 ARG HH12 H -5.934 -4.901 18.469 1.00 . A A . 19 ARG HH12 1 1
11 13247 1 1 19 ARG HH21 H -9.412 -4.795 17.723 1.00 . A A . 19 ARG HH21 1 1
11 13248 1 1 19 ARG HH22 H -8.169 -5.727 18.437 1.00 . A A . 19 ARG HH22 1 1
11 13249 1 1 19 ARG N N -6.178 1.345 12.845 1.00 . A A . 19 ARG N 1 1
11 13250 1 1 19 ARG NE N -7.888 -2.935 16.856 1.00 . A A . 19 ARG NE 1 1
11 13251 1 1 19 ARG NH1 N -6.289 -4.110 17.965 1.00 . A A . 19 ARG NH1 1 1
11 13252 1 1 19 ARG NH2 N -8.438 -4.887 17.947 1.00 . A A . 19 ARG NH2 1 1
11 13253 1 1 19 ARG O O -7.540 2.289 15.271 1.00 . A A . 19 ARG O 1 1
11 13254 1 1 20 PRO C C -10.422 2.531 16.216 1.00 . A A . 20 PRO C 1 1
11 13255 1 1 20 PRO CA C -10.193 2.904 14.733 1.00 . A A . 20 PRO CA 1 1
11 13256 1 1 20 PRO CB C -11.515 2.863 13.964 1.00 . A A . 20 PRO CB 1 1
11 13257 1 1 20 PRO CD C -10.032 1.389 12.830 1.00 . A A . 20 PRO CD 1 1
11 13258 1 1 20 PRO CG C -11.145 2.367 12.608 1.00 . A A . 20 PRO CG 1 1
11 13259 1 1 20 PRO HA H -9.785 3.902 14.691 1.00 . A A . 20 PRO HA 1 1
11 13260 1 1 20 PRO HB2 H -12.196 2.189 14.463 1.00 . A A . 20 PRO HB2 1 1
11 13261 1 1 20 PRO HB3 H -11.947 3.852 13.919 1.00 . A A . 20 PRO HB3 1 1
11 13262 1 1 20 PRO HD2 H -10.423 0.405 13.047 1.00 . A A . 20 PRO HD2 1 1
11 13263 1 1 20 PRO HD3 H -9.379 1.361 11.970 1.00 . A A . 20 PRO HD3 1 1
11 13264 1 1 20 PRO HG2 H -11.991 1.879 12.146 1.00 . A A . 20 PRO HG2 1 1
11 13265 1 1 20 PRO HG3 H -10.804 3.190 11.997 1.00 . A A . 20 PRO HG3 1 1
11 13266 1 1 20 PRO N N -9.333 1.954 13.999 1.00 . A A . 20 PRO N 1 1
11 13267 1 1 20 PRO O O -10.452 3.413 17.087 1.00 . A A . 20 PRO O 1 1
11 13268 1 1 21 ASP C C -10.599 -0.703 17.960 1.00 . A A . 21 ASP C 1 1
11 13269 1 1 21 ASP CA C -10.830 0.797 17.882 1.00 . A A . 21 ASP CA 1 1
11 13270 1 1 21 ASP CB C -12.285 1.100 18.277 1.00 . A A . 21 ASP CB 1 1
11 13271 1 1 21 ASP CG C -12.510 1.187 19.771 1.00 . A A . 21 ASP CG 1 1
11 13272 1 1 21 ASP H H -10.473 0.556 15.814 1.00 . A A . 21 ASP H 1 1
11 13273 1 1 21 ASP HA H -10.156 1.311 18.549 1.00 . A A . 21 ASP HA 1 1
11 13274 1 1 21 ASP HB2 H -12.611 2.025 17.829 1.00 . A A . 21 ASP HB2 1 1
11 13275 1 1 21 ASP HB3 H -12.882 0.280 17.908 1.00 . A A . 21 ASP HB3 1 1
11 13276 1 1 21 ASP N N -10.568 1.239 16.510 1.00 . A A . 21 ASP N 1 1
11 13277 1 1 21 ASP O O -10.302 -1.340 16.945 1.00 . A A . 21 ASP O 1 1
11 13278 1 1 21 ASP OD1 O -12.588 0.148 20.430 1.00 . A A . 21 ASP OD1 1 1
11 13279 1 1 21 ASP OD2 O -12.623 2.310 20.302 1.00 . A A . 21 ASP OD2 1 1
11 13280 1 1 22 LEU C C -11.671 -3.523 18.808 1.00 . A A . 22 LEU C 1 1
11 13281 1 1 22 LEU CA C -10.586 -2.671 19.388 1.00 . A A . 22 LEU CA 1 1
11 13282 1 1 22 LEU CB C -10.478 -2.888 20.874 1.00 . A A . 22 LEU CB 1 1
11 13283 1 1 22 LEU CD1 C -9.307 -2.395 22.987 1.00 . A A . 22 LEU CD1 1 1
11 13284 1 1 22 LEU CD2 C -8.039 -2.386 20.847 1.00 . A A . 22 LEU CD2 1 1
11 13285 1 1 22 LEU CG C -9.370 -2.089 21.523 1.00 . A A . 22 LEU CG 1 1
11 13286 1 1 22 LEU H H -11.197 -0.716 19.843 1.00 . A A . 22 LEU H 1 1
11 13287 1 1 22 LEU HA H -9.643 -2.956 18.944 1.00 . A A . 22 LEU HA 1 1
11 13288 1 1 22 LEU HB2 H -11.420 -2.612 21.326 1.00 . A A . 22 LEU HB2 1 1
11 13289 1 1 22 LEU HB3 H -10.291 -3.936 21.056 1.00 . A A . 22 LEU HB3 1 1
11 13290 1 1 22 LEU HD11 H -9.094 -3.450 23.082 1.00 . A A . 22 LEU HD11 1 1
11 13291 1 1 22 LEU HD12 H -10.266 -2.173 23.430 1.00 . A A . 22 LEU HD12 1 1
11 13292 1 1 22 LEU HD13 H -8.526 -1.813 23.454 1.00 . A A . 22 LEU HD13 1 1
11 13293 1 1 22 LEU HD21 H -8.145 -2.091 19.810 1.00 . A A . 22 LEU HD21 1 1
11 13294 1 1 22 LEU HD22 H -7.821 -3.441 20.886 1.00 . A A . 22 LEU HD22 1 1
11 13295 1 1 22 LEU HD23 H -7.216 -1.825 21.273 1.00 . A A . 22 LEU HD23 1 1
11 13296 1 1 22 LEU HG H -9.610 -1.046 21.359 1.00 . A A . 22 LEU HG 1 1
11 13297 1 1 22 LEU N N -10.818 -1.269 19.117 1.00 . A A . 22 LEU N 1 1
11 13298 1 1 22 LEU O O -11.511 -4.733 18.657 1.00 . A A . 22 LEU O 1 1
11 13299 1 1 23 ARG C C -13.498 -3.937 16.383 1.00 . A A . 23 ARG C 1 1
11 13300 1 1 23 ARG CA C -13.888 -3.538 17.792 1.00 . A A . 23 ARG CA 1 1
11 13301 1 1 23 ARG CB C -15.162 -2.665 17.760 1.00 . A A . 23 ARG CB 1 1
11 13302 1 1 23 ARG CD C -15.111 -1.692 20.104 1.00 . A A . 23 ARG CD 1 1
11 13303 1 1 23 ARG CG C -15.888 -2.515 19.097 1.00 . A A . 23 ARG CG 1 1
11 13304 1 1 23 ARG CZ C -15.180 -1.251 22.543 1.00 . A A . 23 ARG CZ 1 1
11 13305 1 1 23 ARG H H -12.806 -1.919 18.661 1.00 . A A . 23 ARG H 1 1
11 13306 1 1 23 ARG HA H -14.091 -4.441 18.349 1.00 . A A . 23 ARG HA 1 1
11 13307 1 1 23 ARG HB2 H -14.890 -1.676 17.421 1.00 . A A . 23 ARG HB2 1 1
11 13308 1 1 23 ARG HB3 H -15.850 -3.095 17.046 1.00 . A A . 23 ARG HB3 1 1
11 13309 1 1 23 ARG HD2 H -14.123 -2.115 20.214 1.00 . A A . 23 ARG HD2 1 1
11 13310 1 1 23 ARG HD3 H -15.030 -0.684 19.727 1.00 . A A . 23 ARG HD3 1 1
11 13311 1 1 23 ARG HE H -16.685 -2.020 21.417 1.00 . A A . 23 ARG HE 1 1
11 13312 1 1 23 ARG HG2 H -16.840 -2.036 18.930 1.00 . A A . 23 ARG HG2 1 1
11 13313 1 1 23 ARG HG3 H -16.052 -3.501 19.507 1.00 . A A . 23 ARG HG3 1 1
11 13314 1 1 23 ARG HH11 H -13.470 -0.484 21.668 1.00 . A A . 23 ARG HH11 1 1
11 13315 1 1 23 ARG HH12 H -13.549 -0.402 23.383 1.00 . A A . 23 ARG HH12 1 1
11 13316 1 1 23 ARG HH21 H -16.724 -1.805 23.762 1.00 . A A . 23 ARG HH21 1 1
11 13317 1 1 23 ARG HH22 H -15.403 -1.089 24.569 1.00 . A A . 23 ARG HH22 1 1
11 13318 1 1 23 ARG N N -12.769 -2.875 18.450 1.00 . A A . 23 ARG N 1 1
11 13319 1 1 23 ARG NE N -15.763 -1.661 21.412 1.00 . A A . 23 ARG NE 1 1
11 13320 1 1 23 ARG NH1 N -13.990 -0.668 22.518 1.00 . A A . 23 ARG NH1 1 1
11 13321 1 1 23 ARG NH2 N -15.806 -1.389 23.698 1.00 . A A . 23 ARG NH2 1 1
11 13322 1 1 23 ARG O O -14.154 -4.746 15.752 1.00 . A A . 23 ARG O 1 1
11 13323 1 1 24 TYR C C -10.805 -4.675 14.837 1.00 . A A . 24 TYR C 1 1
11 13324 1 1 24 TYR CA C -11.908 -3.712 14.613 1.00 . A A . 24 TYR CA 1 1
11 13325 1 1 24 TYR CB C -11.370 -2.486 13.873 1.00 . A A . 24 TYR CB 1 1
11 13326 1 1 24 TYR CD1 C -13.085 -0.656 14.154 1.00 . A A . 24 TYR CD1 1 1
11 13327 1 1 24 TYR CD2 C -12.764 -1.596 11.989 1.00 . A A . 24 TYR CD2 1 1
11 13328 1 1 24 TYR CE1 C -14.041 0.191 13.642 1.00 . A A . 24 TYR CE1 1 1
11 13329 1 1 24 TYR CE2 C -13.717 -0.756 11.474 1.00 . A A . 24 TYR CE2 1 1
11 13330 1 1 24 TYR CG C -12.429 -1.564 13.335 1.00 . A A . 24 TYR CG 1 1
11 13331 1 1 24 TYR CZ C -14.353 0.133 12.301 1.00 . A A . 24 TYR CZ 1 1
11 13332 1 1 24 TYR H H -11.938 -2.721 16.457 1.00 . A A . 24 TYR H 1 1
11 13333 1 1 24 TYR HA H -12.695 -4.170 14.033 1.00 . A A . 24 TYR HA 1 1
11 13334 1 1 24 TYR HB2 H -10.759 -1.911 14.555 1.00 . A A . 24 TYR HB2 1 1
11 13335 1 1 24 TYR HB3 H -10.756 -2.817 13.049 1.00 . A A . 24 TYR HB3 1 1
11 13336 1 1 24 TYR HD1 H -12.839 -0.621 15.206 1.00 . A A . 24 TYR HD1 1 1
11 13337 1 1 24 TYR HD2 H -12.262 -2.301 11.341 1.00 . A A . 24 TYR HD2 1 1
11 13338 1 1 24 TYR HE1 H -14.545 0.894 14.290 1.00 . A A . 24 TYR HE1 1 1
11 13339 1 1 24 TYR HE2 H -13.966 -0.796 10.423 1.00 . A A . 24 TYR HE2 1 1
11 13340 1 1 24 TYR HH H -15.121 1.862 12.155 1.00 . A A . 24 TYR HH 1 1
11 13341 1 1 24 TYR N N -12.430 -3.362 15.900 1.00 . A A . 24 TYR N 1 1
11 13342 1 1 24 TYR O O -9.882 -4.359 15.554 1.00 . A A . 24 TYR O 1 1
11 13343 1 1 24 TYR OH O -15.300 0.980 11.779 1.00 . A A . 24 TYR OH 1 1
11 13344 1 1 25 GLN C C -8.915 -6.792 13.298 1.00 . A A . 25 GLN C 1 1
11 13345 1 1 25 GLN CA C -9.848 -6.803 14.469 1.00 . A A . 25 GLN CA 1 1
11 13346 1 1 25 GLN CB C -10.363 -8.197 14.749 1.00 . A A . 25 GLN CB 1 1
11 13347 1 1 25 GLN CD C -11.424 -9.763 16.373 1.00 . A A . 25 GLN CD 1 1
11 13348 1 1 25 GLN CG C -11.064 -8.333 16.081 1.00 . A A . 25 GLN CG 1 1
11 13349 1 1 25 GLN H H -11.677 -6.041 13.717 1.00 . A A . 25 GLN H 1 1
11 13350 1 1 25 GLN HA H -9.283 -6.463 15.326 1.00 . A A . 25 GLN HA 1 1
11 13351 1 1 25 GLN HB2 H -11.062 -8.473 13.973 1.00 . A A . 25 GLN HB2 1 1
11 13352 1 1 25 GLN HB3 H -9.533 -8.887 14.731 1.00 . A A . 25 GLN HB3 1 1
11 13353 1 1 25 GLN HE21 H -9.695 -10.043 17.317 1.00 . A A . 25 GLN HE21 1 1
11 13354 1 1 25 GLN HE22 H -10.723 -11.414 17.237 1.00 . A A . 25 GLN HE22 1 1
11 13355 1 1 25 GLN HG2 H -10.414 -7.971 16.864 1.00 . A A . 25 GLN HG2 1 1
11 13356 1 1 25 GLN HG3 H -11.970 -7.745 16.056 1.00 . A A . 25 GLN HG3 1 1
11 13357 1 1 25 GLN N N -10.900 -5.840 14.287 1.00 . A A . 25 GLN N 1 1
11 13358 1 1 25 GLN NE2 N -10.539 -10.470 17.034 1.00 . A A . 25 GLN NE2 1 1
11 13359 1 1 25 GLN O O -9.306 -6.386 12.204 1.00 . A A . 25 GLN O 1 1
11 13360 1 1 25 GLN OE1 O -12.508 -10.233 16.014 1.00 . A A . 25 GLN OE1 1 1
11 13361 1 1 26 LEU C C -6.995 -7.878 11.272 1.00 . A A . 26 LEU C 1 1
11 13362 1 1 26 LEU CA C -6.589 -7.232 12.596 1.00 . A A . 26 LEU CA 1 1
11 13363 1 1 26 LEU CB C -5.345 -7.975 13.168 1.00 . A A . 26 LEU CB 1 1
11 13364 1 1 26 LEU CD1 C -4.718 -6.114 14.826 1.00 . A A . 26 LEU CD1 1 1
11 13365 1 1 26 LEU CD2 C -5.600 -8.312 15.713 1.00 . A A . 26 LEU CD2 1 1
11 13366 1 1 26 LEU CG C -4.820 -7.611 14.593 1.00 . A A . 26 LEU CG 1 1
11 13367 1 1 26 LEU H H -7.552 -7.648 14.428 1.00 . A A . 26 LEU H 1 1
11 13368 1 1 26 LEU HA H -6.323 -6.201 12.407 1.00 . A A . 26 LEU HA 1 1
11 13369 1 1 26 LEU HB2 H -5.575 -9.030 13.174 1.00 . A A . 26 LEU HB2 1 1
11 13370 1 1 26 LEU HB3 H -4.538 -7.824 12.466 1.00 . A A . 26 LEU HB3 1 1
11 13371 1 1 26 LEU HD11 H -5.694 -5.668 14.709 1.00 . A A . 26 LEU HD11 1 1
11 13372 1 1 26 LEU HD12 H -4.024 -5.677 14.124 1.00 . A A . 26 LEU HD12 1 1
11 13373 1 1 26 LEU HD13 H -4.371 -5.947 15.836 1.00 . A A . 26 LEU HD13 1 1
11 13374 1 1 26 LEU HD21 H -5.569 -9.381 15.565 1.00 . A A . 26 LEU HD21 1 1
11 13375 1 1 26 LEU HD22 H -6.626 -7.979 15.753 1.00 . A A . 26 LEU HD22 1 1
11 13376 1 1 26 LEU HD23 H -5.129 -8.084 16.657 1.00 . A A . 26 LEU HD23 1 1
11 13377 1 1 26 LEU HG H -3.800 -7.969 14.635 1.00 . A A . 26 LEU HG 1 1
11 13378 1 1 26 LEU N N -7.700 -7.254 13.546 1.00 . A A . 26 LEU N 1 1
11 13379 1 1 26 LEU O O -7.068 -7.211 10.230 1.00 . A A . 26 LEU O 1 1
11 13380 1 1 27 GLY C C -6.611 -10.637 9.493 1.00 . A A . 27 GLY C 1 1
11 13381 1 1 27 GLY CA C -7.700 -9.834 10.134 1.00 . A A . 27 GLY CA 1 1
11 13382 1 1 27 GLY H H -7.147 -9.657 12.152 1.00 . A A . 27 GLY H 1 1
11 13383 1 1 27 GLY HA2 H -8.514 -10.496 10.395 1.00 . A A . 27 GLY HA2 1 1
11 13384 1 1 27 GLY HA3 H -8.058 -9.106 9.420 1.00 . A A . 27 GLY HA3 1 1
11 13385 1 1 27 GLY N N -7.261 -9.154 11.313 1.00 . A A . 27 GLY N 1 1
11 13386 1 1 27 GLY O O -6.542 -10.726 8.279 1.00 . A A . 27 GLY O 1 1
11 13387 1 1 28 PHE C C -4.263 -13.011 10.870 1.00 . A A . 28 PHE C 1 1
11 13388 1 1 28 PHE CA C -4.706 -12.060 9.780 1.00 . A A . 28 PHE CA 1 1
11 13389 1 1 28 PHE CB C -3.488 -11.265 9.199 1.00 . A A . 28 PHE CB 1 1
11 13390 1 1 28 PHE CD1 C -2.943 -9.390 10.791 1.00 . A A . 28 PHE CD1 1 1
11 13391 1 1 28 PHE CD2 C -1.386 -11.180 10.583 1.00 . A A . 28 PHE CD2 1 1
11 13392 1 1 28 PHE CE1 C -2.116 -8.779 11.712 1.00 . A A . 28 PHE CE1 1 1
11 13393 1 1 28 PHE CE2 C -0.558 -10.574 11.502 1.00 . A A . 28 PHE CE2 1 1
11 13394 1 1 28 PHE CG C -2.592 -10.594 10.215 1.00 . A A . 28 PHE CG 1 1
11 13395 1 1 28 PHE CZ C -0.925 -9.370 12.066 1.00 . A A . 28 PHE CZ 1 1
11 13396 1 1 28 PHE H H -5.803 -11.065 11.263 1.00 . A A . 28 PHE H 1 1
11 13397 1 1 28 PHE HA H -5.152 -12.645 8.990 1.00 . A A . 28 PHE HA 1 1
11 13398 1 1 28 PHE HB2 H -2.876 -11.937 8.616 1.00 . A A . 28 PHE HB2 1 1
11 13399 1 1 28 PHE HB3 H -3.855 -10.505 8.522 1.00 . A A . 28 PHE HB3 1 1
11 13400 1 1 28 PHE HD1 H -3.879 -8.931 10.512 1.00 . A A . 28 PHE HD1 1 1
11 13401 1 1 28 PHE HD2 H -1.096 -12.121 10.141 1.00 . A A . 28 PHE HD2 1 1
11 13402 1 1 28 PHE HE1 H -2.403 -7.837 12.155 1.00 . A A . 28 PHE HE1 1 1
11 13403 1 1 28 PHE HE2 H 0.376 -11.040 11.783 1.00 . A A . 28 PHE HE2 1 1
11 13404 1 1 28 PHE HZ H -0.279 -8.892 12.787 1.00 . A A . 28 PHE HZ 1 1
11 13405 1 1 28 PHE N N -5.745 -11.201 10.292 1.00 . A A . 28 PHE N 1 1
11 13406 1 1 28 PHE O O -4.424 -12.727 12.065 1.00 . A A . 28 PHE O 1 1
11 13407 1 1 29 SER C C -1.739 -15.095 11.373 1.00 . A A . 29 SER C 1 1
11 13408 1 1 29 SER CA C -3.250 -15.113 11.394 1.00 . A A . 29 SER CA 1 1
11 13409 1 1 29 SER CB C -3.729 -16.489 10.949 1.00 . A A . 29 SER CB 1 1
11 13410 1 1 29 SER H H -3.640 -14.254 9.503 1.00 . A A . 29 SER H 1 1
11 13411 1 1 29 SER HA H -3.624 -14.903 12.384 1.00 . A A . 29 SER HA 1 1
11 13412 1 1 29 SER HB2 H -3.237 -16.741 10.021 1.00 . A A . 29 SER HB2 1 1
11 13413 1 1 29 SER HB3 H -3.472 -17.219 11.702 1.00 . A A . 29 SER HB3 1 1
11 13414 1 1 29 SER HG H -5.241 -16.550 9.774 1.00 . A A . 29 SER HG 1 1
11 13415 1 1 29 SER N N -3.729 -14.114 10.472 1.00 . A A . 29 SER N 1 1
11 13416 1 1 29 SER O O -1.143 -15.181 10.298 1.00 . A A . 29 SER O 1 1
11 13417 1 1 29 SER OG O -5.132 -16.509 10.736 1.00 . A A . 29 SER OG 1 1
11 13418 1 1 30 VAL C C 0.814 -16.181 13.359 1.00 . A A . 30 VAL C 1 1
11 13419 1 1 30 VAL CA C 0.321 -14.974 12.544 1.00 . A A . 30 VAL CA 1 1
11 13420 1 1 30 VAL CB C 0.885 -13.609 13.103 1.00 . A A . 30 VAL CB 1 1
11 13421 1 1 30 VAL CG1 C 1.245 -13.644 14.578 1.00 . A A . 30 VAL CG1 1 1
11 13422 1 1 30 VAL CG2 C 2.046 -13.114 12.279 1.00 . A A . 30 VAL CG2 1 1
11 13423 1 1 30 VAL H H -1.612 -14.907 13.353 1.00 . A A . 30 VAL H 1 1
11 13424 1 1 30 VAL HA H 0.655 -15.104 11.526 1.00 . A A . 30 VAL HA 1 1
11 13425 1 1 30 VAL HB H 0.087 -12.888 13.001 1.00 . A A . 30 VAL HB 1 1
11 13426 1 1 30 VAL HG11 H 0.397 -13.962 15.164 1.00 . A A . 30 VAL HG11 1 1
11 13427 1 1 30 VAL HG12 H 1.552 -12.652 14.875 1.00 . A A . 30 VAL HG12 1 1
11 13428 1 1 30 VAL HG13 H 2.070 -14.334 14.698 1.00 . A A . 30 VAL HG13 1 1
11 13429 1 1 30 VAL HG21 H 1.719 -12.936 11.265 1.00 . A A . 30 VAL HG21 1 1
11 13430 1 1 30 VAL HG22 H 2.827 -13.860 12.284 1.00 . A A . 30 VAL HG22 1 1
11 13431 1 1 30 VAL HG23 H 2.425 -12.197 12.707 1.00 . A A . 30 VAL HG23 1 1
11 13432 1 1 30 VAL N N -1.113 -14.979 12.514 1.00 . A A . 30 VAL N 1 1
11 13433 1 1 30 VAL O O 0.236 -16.522 14.396 1.00 . A A . 30 VAL O 1 1
11 13434 1 1 31 GLN C C 3.879 -17.716 13.792 1.00 . A A . 31 GLN C 1 1
11 13435 1 1 31 GLN CA C 2.397 -17.974 13.541 1.00 . A A . 31 GLN CA 1 1
11 13436 1 1 31 GLN CB C 2.146 -19.280 12.758 1.00 . A A . 31 GLN CB 1 1
11 13437 1 1 31 GLN CD C 2.372 -20.618 10.641 1.00 . A A . 31 GLN CD 1 1
11 13438 1 1 31 GLN CG C 2.743 -19.342 11.356 1.00 . A A . 31 GLN CG 1 1
11 13439 1 1 31 GLN H H 2.191 -16.582 11.990 1.00 . A A . 31 GLN H 1 1
11 13440 1 1 31 GLN HA H 1.909 -18.039 14.504 1.00 . A A . 31 GLN HA 1 1
11 13441 1 1 31 GLN HB2 H 2.557 -20.102 13.325 1.00 . A A . 31 GLN HB2 1 1
11 13442 1 1 31 GLN HB3 H 1.080 -19.427 12.674 1.00 . A A . 31 GLN HB3 1 1
11 13443 1 1 31 GLN HE21 H 4.130 -20.657 9.726 1.00 . A A . 31 GLN HE21 1 1
11 13444 1 1 31 GLN HE22 H 3.047 -21.968 9.387 1.00 . A A . 31 GLN HE22 1 1
11 13445 1 1 31 GLN HG2 H 2.387 -18.500 10.782 1.00 . A A . 31 GLN HG2 1 1
11 13446 1 1 31 GLN HG3 H 3.820 -19.292 11.438 1.00 . A A . 31 GLN HG3 1 1
11 13447 1 1 31 GLN N N 1.819 -16.847 12.864 1.00 . A A . 31 GLN N 1 1
11 13448 1 1 31 GLN NE2 N 3.266 -21.121 9.836 1.00 . A A . 31 GLN NE2 1 1
11 13449 1 1 31 GLN O O 4.666 -17.611 12.862 1.00 . A A . 31 GLN O 1 1
11 13450 1 1 31 GLN OE1 O 1.279 -21.175 10.850 1.00 . A A . 31 GLN OE1 1 1
11 13451 1 1 32 ASN C C 6.130 -15.877 14.895 1.00 . A A . 32 ASN C 1 1
11 13452 1 1 32 ASN CA C 5.619 -17.181 15.509 1.00 . A A . 32 ASN CA 1 1
11 13453 1 1 32 ASN CB C 6.628 -18.327 15.233 1.00 . A A . 32 ASN CB 1 1
11 13454 1 1 32 ASN CG C 6.386 -19.566 16.075 1.00 . A A . 32 ASN CG 1 1
11 13455 1 1 32 ASN H H 3.536 -17.632 15.749 1.00 . A A . 32 ASN H 1 1
11 13456 1 1 32 ASN HA H 5.560 -17.023 16.577 1.00 . A A . 32 ASN HA 1 1
11 13457 1 1 32 ASN HB2 H 6.552 -18.612 14.194 1.00 . A A . 32 ASN HB2 1 1
11 13458 1 1 32 ASN HB3 H 7.627 -17.967 15.424 1.00 . A A . 32 ASN HB3 1 1
11 13459 1 1 32 ASN HD21 H 7.168 -20.733 14.659 1.00 . A A . 32 ASN HD21 1 1
11 13460 1 1 32 ASN HD22 H 6.604 -21.535 16.072 1.00 . A A . 32 ASN HD22 1 1
11 13461 1 1 32 ASN N N 4.228 -17.514 15.064 1.00 . A A . 32 ASN N 1 1
11 13462 1 1 32 ASN ND2 N 6.755 -20.710 15.555 1.00 . A A . 32 ASN ND2 1 1
11 13463 1 1 32 ASN O O 7.322 -15.555 14.980 1.00 . A A . 32 ASN O 1 1
11 13464 1 1 32 ASN OD1 O 5.877 -19.485 17.202 1.00 . A A . 32 ASN OD1 1 1
11 13465 1 1 33 GLY C C 5.393 -13.942 12.175 1.00 . A A . 33 GLY C 1 1
11 13466 1 1 33 GLY CA C 5.592 -13.885 13.676 1.00 . A A . 33 GLY CA 1 1
11 13467 1 1 33 GLY H H 4.294 -15.404 14.324 1.00 . A A . 33 GLY H 1 1
11 13468 1 1 33 GLY HA2 H 4.983 -13.091 14.084 1.00 . A A . 33 GLY HA2 1 1
11 13469 1 1 33 GLY HA3 H 6.632 -13.677 13.881 1.00 . A A . 33 GLY HA3 1 1
11 13470 1 1 33 GLY N N 5.227 -15.119 14.316 1.00 . A A . 33 GLY N 1 1
11 13471 1 1 33 GLY O O 5.513 -12.946 11.497 1.00 . A A . 33 GLY O 1 1
11 13472 1 1 34 ILE C C 3.396 -15.282 9.887 1.00 . A A . 34 ILE C 1 1
11 13473 1 1 34 ILE CA C 4.874 -15.252 10.215 1.00 . A A . 34 ILE CA 1 1
11 13474 1 1 34 ILE CB C 5.592 -16.513 9.584 1.00 . A A . 34 ILE CB 1 1
11 13475 1 1 34 ILE CD1 C 7.728 -16.562 11.062 1.00 . A A . 34 ILE CD1 1 1
11 13476 1 1 34 ILE CG1 C 7.133 -16.434 9.680 1.00 . A A . 34 ILE CG1 1 1
11 13477 1 1 34 ILE CG2 C 5.211 -16.646 8.114 1.00 . A A . 34 ILE CG2 1 1
11 13478 1 1 34 ILE H H 4.924 -15.876 12.246 1.00 . A A . 34 ILE H 1 1
11 13479 1 1 34 ILE HA H 5.255 -14.363 9.737 1.00 . A A . 34 ILE HA 1 1
11 13480 1 1 34 ILE HB H 5.244 -17.394 10.103 1.00 . A A . 34 ILE HB 1 1
11 13481 1 1 34 ILE HD11 H 8.800 -16.453 10.974 1.00 . A A . 34 ILE HD11 1 1
11 13482 1 1 34 ILE HD12 H 7.486 -17.527 11.480 1.00 . A A . 34 ILE HD12 1 1
11 13483 1 1 34 ILE HD13 H 7.338 -15.779 11.695 1.00 . A A . 34 ILE HD13 1 1
11 13484 1 1 34 ILE HG12 H 7.559 -17.226 9.082 1.00 . A A . 34 ILE HG12 1 1
11 13485 1 1 34 ILE HG13 H 7.452 -15.489 9.268 1.00 . A A . 34 ILE HG13 1 1
11 13486 1 1 34 ILE HG21 H 5.518 -15.736 7.618 1.00 . A A . 34 ILE HG21 1 1
11 13487 1 1 34 ILE HG22 H 4.140 -16.760 8.028 1.00 . A A . 34 ILE HG22 1 1
11 13488 1 1 34 ILE HG23 H 5.719 -17.492 7.676 1.00 . A A . 34 ILE HG23 1 1
11 13489 1 1 34 ILE N N 5.065 -15.103 11.656 1.00 . A A . 34 ILE N 1 1
11 13490 1 1 34 ILE O O 2.641 -16.068 10.452 1.00 . A A . 34 ILE O 1 1
11 13491 1 1 35 ILE C C 1.245 -15.526 7.782 1.00 . A A . 35 ILE C 1 1
11 13492 1 1 35 ILE CA C 1.627 -14.272 8.564 1.00 . A A . 35 ILE CA 1 1
11 13493 1 1 35 ILE CB C 1.502 -13.027 7.683 1.00 . A A . 35 ILE CB 1 1
11 13494 1 1 35 ILE CD1 C 2.190 -10.586 7.713 1.00 . A A . 35 ILE CD1 1 1
11 13495 1 1 35 ILE CG1 C 1.919 -11.812 8.516 1.00 . A A . 35 ILE CG1 1 1
11 13496 1 1 35 ILE CG2 C 0.065 -12.869 7.158 1.00 . A A . 35 ILE CG2 1 1
11 13497 1 1 35 ILE H H 3.665 -13.760 8.684 1.00 . A A . 35 ILE H 1 1
11 13498 1 1 35 ILE HA H 0.984 -14.156 9.423 1.00 . A A . 35 ILE HA 1 1
11 13499 1 1 35 ILE HB H 2.177 -13.115 6.845 1.00 . A A . 35 ILE HB 1 1
11 13500 1 1 35 ILE HD11 H 3.090 -10.734 7.136 1.00 . A A . 35 ILE HD11 1 1
11 13501 1 1 35 ILE HD12 H 2.283 -9.728 8.361 1.00 . A A . 35 ILE HD12 1 1
11 13502 1 1 35 ILE HD13 H 1.361 -10.464 7.034 1.00 . A A . 35 ILE HD13 1 1
11 13503 1 1 35 ILE HG12 H 1.131 -11.574 9.215 1.00 . A A . 35 ILE HG12 1 1
11 13504 1 1 35 ILE HG13 H 2.816 -12.059 9.066 1.00 . A A . 35 ILE HG13 1 1
11 13505 1 1 35 ILE HG21 H -0.621 -12.795 7.989 1.00 . A A . 35 ILE HG21 1 1
11 13506 1 1 35 ILE HG22 H -0.194 -13.726 6.554 1.00 . A A . 35 ILE HG22 1 1
11 13507 1 1 35 ILE HG23 H -0.001 -11.980 6.550 1.00 . A A . 35 ILE HG23 1 1
11 13508 1 1 35 ILE N N 2.991 -14.386 9.033 1.00 . A A . 35 ILE N 1 1
11 13509 1 1 35 ILE O O 1.783 -15.792 6.701 1.00 . A A . 35 ILE O 1 1
11 13510 1 1 36 CYS C C -1.268 -17.394 6.893 1.00 . A A . 36 CYS C 1 1
11 13511 1 1 36 CYS CA C -0.065 -17.556 7.830 1.00 . A A . 36 CYS CA 1 1
11 13512 1 1 36 CYS CB C -0.403 -18.489 9.006 1.00 . A A . 36 CYS CB 1 1
11 13513 1 1 36 CYS H H -0.075 -15.941 9.176 1.00 . A A . 36 CYS H 1 1
11 13514 1 1 36 CYS HA H 0.760 -17.980 7.280 1.00 . A A . 36 CYS HA 1 1
11 13515 1 1 36 CYS HB2 H 0.391 -18.441 9.735 1.00 . A A . 36 CYS HB2 1 1
11 13516 1 1 36 CYS HB3 H -1.314 -18.140 9.468 1.00 . A A . 36 CYS HB3 1 1
11 13517 1 1 36 CYS HG H 0.146 -20.903 9.417 1.00 . A A . 36 CYS HG 1 1
11 13518 1 1 36 CYS N N 0.342 -16.282 8.351 1.00 . A A . 36 CYS N 1 1
11 13519 1 1 36 CYS O O -1.363 -18.078 5.869 1.00 . A A . 36 CYS O 1 1
11 13520 1 1 36 CYS SG S -0.638 -20.229 8.580 1.00 . A A . 36 CYS SG 1 1
11 13521 1 1 37 SER C C -3.789 -14.803 6.610 1.00 . A A . 37 SER C 1 1
11 13522 1 1 37 SER CA C -3.327 -16.233 6.395 1.00 . A A . 37 SER CA 1 1
11 13523 1 1 37 SER CB C -4.471 -17.222 6.695 1.00 . A A . 37 SER CB 1 1
11 13524 1 1 37 SER H H -2.083 -15.952 8.045 1.00 . A A . 37 SER H 1 1
11 13525 1 1 37 SER HA H -3.018 -16.346 5.365 1.00 . A A . 37 SER HA 1 1
11 13526 1 1 37 SER HB2 H -5.272 -17.069 5.987 1.00 . A A . 37 SER HB2 1 1
11 13527 1 1 37 SER HB3 H -4.100 -18.233 6.601 1.00 . A A . 37 SER HB3 1 1
11 13528 1 1 37 SER HG H -5.931 -16.812 7.854 1.00 . A A . 37 SER HG 1 1
11 13529 1 1 37 SER N N -2.173 -16.489 7.230 1.00 . A A . 37 SER N 1 1
11 13530 1 1 37 SER O O -3.479 -14.202 7.654 1.00 . A A . 37 SER O 1 1
11 13531 1 1 37 SER OG O -4.999 -17.050 8.010 1.00 . A A . 37 SER OG 1 1
11 13532 1 1 38 LEU C C -6.485 -12.946 5.370 1.00 . A A . 38 LEU C 1 1
11 13533 1 1 38 LEU CA C -5.005 -12.928 5.702 1.00 . A A . 38 LEU CA 1 1
11 13534 1 1 38 LEU CB C -4.253 -12.044 4.696 1.00 . A A . 38 LEU CB 1 1
11 13535 1 1 38 LEU CD1 C -4.564 -9.852 5.873 1.00 . A A . 38 LEU CD1 1 1
11 13536 1 1 38 LEU CD2 C -3.947 -9.889 3.493 1.00 . A A . 38 LEU CD2 1 1
11 13537 1 1 38 LEU CG C -4.721 -10.590 4.569 1.00 . A A . 38 LEU CG 1 1
11 13538 1 1 38 LEU H H -4.690 -14.797 4.835 1.00 . A A . 38 LEU H 1 1
11 13539 1 1 38 LEU HA H -4.849 -12.540 6.698 1.00 . A A . 38 LEU HA 1 1
11 13540 1 1 38 LEU HB2 H -3.210 -12.029 4.979 1.00 . A A . 38 LEU HB2 1 1
11 13541 1 1 38 LEU HB3 H -4.333 -12.509 3.725 1.00 . A A . 38 LEU HB3 1 1
11 13542 1 1 38 LEU HD11 H -4.904 -8.832 5.760 1.00 . A A . 38 LEU HD11 1 1
11 13543 1 1 38 LEU HD12 H -3.524 -9.847 6.163 1.00 . A A . 38 LEU HD12 1 1
11 13544 1 1 38 LEU HD13 H -5.152 -10.336 6.638 1.00 . A A . 38 LEU HD13 1 1
11 13545 1 1 38 LEU HD21 H -4.062 -10.399 2.549 1.00 . A A . 38 LEU HD21 1 1
11 13546 1 1 38 LEU HD22 H -2.906 -9.875 3.783 1.00 . A A . 38 LEU HD22 1 1
11 13547 1 1 38 LEU HD23 H -4.309 -8.875 3.412 1.00 . A A . 38 LEU HD23 1 1
11 13548 1 1 38 LEU HG H -5.766 -10.574 4.297 1.00 . A A . 38 LEU HG 1 1
11 13549 1 1 38 LEU N N -4.492 -14.269 5.646 1.00 . A A . 38 LEU N 1 1
11 13550 1 1 38 LEU O O -6.900 -13.573 4.390 1.00 . A A . 38 LEU O 1 1
11 13551 1 1 39 MET C C -8.958 -11.026 5.030 1.00 . A A . 39 MET C 1 1
11 13552 1 1 39 MET CA C -8.678 -12.191 5.949 1.00 . A A . 39 MET CA 1 1
11 13553 1 1 39 MET CB C -9.430 -12.004 7.273 1.00 . A A . 39 MET CB 1 1
11 13554 1 1 39 MET CE C -13.485 -11.524 8.171 1.00 . A A . 39 MET CE 1 1
11 13555 1 1 39 MET CG C -10.943 -11.882 7.118 1.00 . A A . 39 MET CG 1 1
11 13556 1 1 39 MET H H -6.882 -11.786 6.930 1.00 . A A . 39 MET H 1 1
11 13557 1 1 39 MET HA H -9.009 -13.103 5.476 1.00 . A A . 39 MET HA 1 1
11 13558 1 1 39 MET HB2 H -9.228 -12.853 7.910 1.00 . A A . 39 MET HB2 1 1
11 13559 1 1 39 MET HB3 H -9.064 -11.109 7.755 1.00 . A A . 39 MET HB3 1 1
11 13560 1 1 39 MET HE1 H -14.117 -11.336 9.026 1.00 . A A . 39 MET HE1 1 1
11 13561 1 1 39 MET HE2 H -13.762 -12.467 7.724 1.00 . A A . 39 MET HE2 1 1
11 13562 1 1 39 MET HE3 H -13.617 -10.731 7.450 1.00 . A A . 39 MET HE3 1 1
11 13563 1 1 39 MET HG2 H -11.155 -11.055 6.456 1.00 . A A . 39 MET HG2 1 1
11 13564 1 1 39 MET HG3 H -11.327 -12.795 6.687 1.00 . A A . 39 MET HG3 1 1
11 13565 1 1 39 MET N N -7.263 -12.279 6.168 1.00 . A A . 39 MET N 1 1
11 13566 1 1 39 MET O O -8.610 -9.872 5.339 1.00 . A A . 39 MET O 1 1
11 13567 1 1 39 MET SD S -11.772 -11.585 8.693 1.00 . A A . 39 MET SD 1 1
11 13568 1 1 40 ARG C C -11.023 -9.461 3.545 1.00 . A A . 40 ARG C 1 1
11 13569 1 1 40 ARG CA C -9.908 -10.300 2.956 1.00 . A A . 40 ARG CA 1 1
11 13570 1 1 40 ARG CB C -10.307 -10.937 1.601 1.00 . A A . 40 ARG CB 1 1
11 13571 1 1 40 ARG CD C -12.034 -9.358 0.564 1.00 . A A . 40 ARG CD 1 1
11 13572 1 1 40 ARG CG C -10.626 -9.944 0.462 1.00 . A A . 40 ARG CG 1 1
11 13573 1 1 40 ARG CZ C -13.194 -8.003 -1.160 1.00 . A A . 40 ARG CZ 1 1
11 13574 1 1 40 ARG H H -9.803 -12.258 3.747 1.00 . A A . 40 ARG H 1 1
11 13575 1 1 40 ARG HA H -9.038 -9.673 2.820 1.00 . A A . 40 ARG HA 1 1
11 13576 1 1 40 ARG HB2 H -9.500 -11.576 1.281 1.00 . A A . 40 ARG HB2 1 1
11 13577 1 1 40 ARG HB3 H -11.185 -11.537 1.786 1.00 . A A . 40 ARG HB3 1 1
11 13578 1 1 40 ARG HD2 H -12.748 -10.114 0.275 1.00 . A A . 40 ARG HD2 1 1
11 13579 1 1 40 ARG HD3 H -12.214 -9.077 1.592 1.00 . A A . 40 ARG HD3 1 1
11 13580 1 1 40 ARG HE H -11.562 -7.453 -0.119 1.00 . A A . 40 ARG HE 1 1
11 13581 1 1 40 ARG HG2 H -9.915 -9.133 0.496 1.00 . A A . 40 ARG HG2 1 1
11 13582 1 1 40 ARG HG3 H -10.529 -10.459 -0.482 1.00 . A A . 40 ARG HG3 1 1
11 13583 1 1 40 ARG HH11 H -13.947 -9.907 -1.029 1.00 . A A . 40 ARG HH11 1 1
11 13584 1 1 40 ARG HH12 H -14.771 -8.911 -2.121 1.00 . A A . 40 ARG HH12 1 1
11 13585 1 1 40 ARG HH21 H -12.708 -6.058 -1.587 1.00 . A A . 40 ARG HH21 1 1
11 13586 1 1 40 ARG HH22 H -14.066 -6.638 -2.420 1.00 . A A . 40 ARG HH22 1 1
11 13587 1 1 40 ARG N N -9.559 -11.319 3.910 1.00 . A A . 40 ARG N 1 1
11 13588 1 1 40 ARG NE N -12.212 -8.181 -0.284 1.00 . A A . 40 ARG NE 1 1
11 13589 1 1 40 ARG NH1 N -14.024 -9.000 -1.450 1.00 . A A . 40 ARG NH1 1 1
11 13590 1 1 40 ARG NH2 N -13.328 -6.836 -1.762 1.00 . A A . 40 ARG NH2 1 1
11 13591 1 1 40 ARG O O -11.960 -9.995 4.148 1.00 . A A . 40 ARG O 1 1
11 13592 1 1 41 GLY C C -11.538 -6.817 5.314 1.00 . A A . 41 GLY C 1 1
11 13593 1 1 41 GLY CA C -11.897 -7.277 3.927 1.00 . A A . 41 GLY CA 1 1
11 13594 1 1 41 GLY H H -10.132 -7.817 2.895 1.00 . A A . 41 GLY H 1 1
11 13595 1 1 41 GLY HA2 H -11.982 -6.419 3.277 1.00 . A A . 41 GLY HA2 1 1
11 13596 1 1 41 GLY HA3 H -12.849 -7.784 3.963 1.00 . A A . 41 GLY HA3 1 1
11 13597 1 1 41 GLY N N -10.907 -8.172 3.398 1.00 . A A . 41 GLY N 1 1
11 13598 1 1 41 GLY O O -12.256 -6.009 5.923 1.00 . A A . 41 GLY O 1 1
11 13599 1 1 42 GLY C C -9.018 -5.810 7.051 1.00 . A A . 42 GLY C 1 1
11 13600 1 1 42 GLY CA C -9.976 -6.963 7.130 1.00 . A A . 42 GLY CA 1 1
11 13601 1 1 42 GLY H H -9.914 -7.956 5.268 1.00 . A A . 42 GLY H 1 1
11 13602 1 1 42 GLY HA2 H -10.825 -6.685 7.739 1.00 . A A . 42 GLY HA2 1 1
11 13603 1 1 42 GLY HA3 H -9.472 -7.803 7.582 1.00 . A A . 42 GLY HA3 1 1
11 13604 1 1 42 GLY N N -10.434 -7.330 5.819 1.00 . A A . 42 GLY N 1 1
11 13605 1 1 42 GLY O O -8.500 -5.509 5.959 1.00 . A A . 42 GLY O 1 1
11 13606 1 1 43 ILE C C -6.452 -4.406 7.735 1.00 . A A . 43 ILE C 1 1
11 13607 1 1 43 ILE CA C -7.830 -4.024 8.181 1.00 . A A . 43 ILE CA 1 1
11 13608 1 1 43 ILE CB C -7.730 -3.219 9.507 1.00 . A A . 43 ILE CB 1 1
11 13609 1 1 43 ILE CD1 C -7.603 -3.371 12.060 1.00 . A A . 43 ILE CD1 1 1
11 13610 1 1 43 ILE CG1 C -7.799 -4.110 10.747 1.00 . A A . 43 ILE CG1 1 1
11 13611 1 1 43 ILE CG2 C -8.690 -2.051 9.552 1.00 . A A . 43 ILE CG2 1 1
11 13612 1 1 43 ILE H H -9.173 -5.465 9.013 1.00 . A A . 43 ILE H 1 1
11 13613 1 1 43 ILE HA H -8.213 -3.358 7.420 1.00 . A A . 43 ILE HA 1 1
11 13614 1 1 43 ILE HB H -6.747 -2.771 9.473 1.00 . A A . 43 ILE HB 1 1
11 13615 1 1 43 ILE HD11 H -6.622 -2.920 12.074 1.00 . A A . 43 ILE HD11 1 1
11 13616 1 1 43 ILE HD12 H -7.691 -4.065 12.882 1.00 . A A . 43 ILE HD12 1 1
11 13617 1 1 43 ILE HD13 H -8.353 -2.601 12.157 1.00 . A A . 43 ILE HD13 1 1
11 13618 1 1 43 ILE HG12 H -8.765 -4.591 10.783 1.00 . A A . 43 ILE HG12 1 1
11 13619 1 1 43 ILE HG13 H -7.032 -4.865 10.669 1.00 . A A . 43 ILE HG13 1 1
11 13620 1 1 43 ILE HG21 H -9.706 -2.397 9.430 1.00 . A A . 43 ILE HG21 1 1
11 13621 1 1 43 ILE HG22 H -8.422 -1.367 8.761 1.00 . A A . 43 ILE HG22 1 1
11 13622 1 1 43 ILE HG23 H -8.578 -1.547 10.501 1.00 . A A . 43 ILE HG23 1 1
11 13623 1 1 43 ILE N N -8.753 -5.157 8.181 1.00 . A A . 43 ILE N 1 1
11 13624 1 1 43 ILE O O -5.817 -3.639 7.038 1.00 . A A . 43 ILE O 1 1
11 13625 1 1 44 ALA C C -4.442 -6.009 6.249 1.00 . A A . 44 ALA C 1 1
11 13626 1 1 44 ALA CA C -4.667 -6.065 7.757 1.00 . A A . 44 ALA CA 1 1
11 13627 1 1 44 ALA CB C -4.445 -7.456 8.302 1.00 . A A . 44 ALA CB 1 1
11 13628 1 1 44 ALA H H -6.575 -6.194 8.638 1.00 . A A . 44 ALA H 1 1
11 13629 1 1 44 ALA HA H -3.956 -5.398 8.223 1.00 . A A . 44 ALA HA 1 1
11 13630 1 1 44 ALA HB1 H -3.438 -7.786 8.095 1.00 . A A . 44 ALA HB1 1 1
11 13631 1 1 44 ALA HB2 H -5.146 -8.146 7.854 1.00 . A A . 44 ALA HB2 1 1
11 13632 1 1 44 ALA HB3 H -4.601 -7.442 9.370 1.00 . A A . 44 ALA HB3 1 1
11 13633 1 1 44 ALA N N -6.001 -5.601 8.104 1.00 . A A . 44 ALA N 1 1
11 13634 1 1 44 ALA O O -3.381 -5.585 5.779 1.00 . A A . 44 ALA O 1 1
11 13635 1 1 45 GLU C C -5.279 -4.865 3.586 1.00 . A A . 45 GLU C 1 1
11 13636 1 1 45 GLU CA C -5.384 -6.316 4.058 1.00 . A A . 45 GLU CA 1 1
11 13637 1 1 45 GLU CB C -6.590 -7.006 3.452 1.00 . A A . 45 GLU CB 1 1
11 13638 1 1 45 GLU CD C -7.775 -7.703 1.389 1.00 . A A . 45 GLU CD 1 1
11 13639 1 1 45 GLU CG C -6.633 -6.939 1.949 1.00 . A A . 45 GLU CG 1 1
11 13640 1 1 45 GLU H H -6.285 -6.662 5.925 1.00 . A A . 45 GLU H 1 1
11 13641 1 1 45 GLU HA H -4.488 -6.838 3.760 1.00 . A A . 45 GLU HA 1 1
11 13642 1 1 45 GLU HB2 H -6.586 -8.044 3.750 1.00 . A A . 45 GLU HB2 1 1
11 13643 1 1 45 GLU HB3 H -7.484 -6.538 3.838 1.00 . A A . 45 GLU HB3 1 1
11 13644 1 1 45 GLU HG2 H -6.727 -5.906 1.648 1.00 . A A . 45 GLU HG2 1 1
11 13645 1 1 45 GLU HG3 H -5.712 -7.347 1.560 1.00 . A A . 45 GLU HG3 1 1
11 13646 1 1 45 GLU N N -5.456 -6.363 5.498 1.00 . A A . 45 GLU N 1 1
11 13647 1 1 45 GLU O O -4.455 -4.537 2.726 1.00 . A A . 45 GLU O 1 1
11 13648 1 1 45 GLU OE1 O -8.928 -7.397 1.729 1.00 . A A . 45 GLU OE1 1 1
11 13649 1 1 45 GLU OE2 O -7.534 -8.645 0.602 1.00 . A A . 45 GLU OE2 1 1
11 13650 1 1 46 ARG C C -4.693 -1.959 4.193 1.00 . A A . 46 ARG C 1 1
11 13651 1 1 46 ARG CA C -6.066 -2.569 3.859 1.00 . A A . 46 ARG CA 1 1
11 13652 1 1 46 ARG CB C -7.130 -1.800 4.650 1.00 . A A . 46 ARG CB 1 1
11 13653 1 1 46 ARG CD C -9.472 -1.494 5.401 1.00 . A A . 46 ARG CD 1 1
11 13654 1 1 46 ARG CG C -8.507 -2.429 4.697 1.00 . A A . 46 ARG CG 1 1
11 13655 1 1 46 ARG CZ C -11.904 -2.031 5.347 1.00 . A A . 46 ARG CZ 1 1
11 13656 1 1 46 ARG H H -6.666 -4.359 4.892 1.00 . A A . 46 ARG H 1 1
11 13657 1 1 46 ARG HA H -6.256 -2.465 2.801 1.00 . A A . 46 ARG HA 1 1
11 13658 1 1 46 ARG HB2 H -6.783 -1.702 5.667 1.00 . A A . 46 ARG HB2 1 1
11 13659 1 1 46 ARG HB3 H -7.222 -0.811 4.223 1.00 . A A . 46 ARG HB3 1 1
11 13660 1 1 46 ARG HD2 H -8.966 -1.061 6.251 1.00 . A A . 46 ARG HD2 1 1
11 13661 1 1 46 ARG HD3 H -9.747 -0.706 4.716 1.00 . A A . 46 ARG HD3 1 1
11 13662 1 1 46 ARG HE H -10.593 -2.682 6.705 1.00 . A A . 46 ARG HE 1 1
11 13663 1 1 46 ARG HG2 H -8.851 -2.606 3.688 1.00 . A A . 46 ARG HG2 1 1
11 13664 1 1 46 ARG HG3 H -8.459 -3.362 5.240 1.00 . A A . 46 ARG HG3 1 1
11 13665 1 1 46 ARG HH11 H -11.327 -1.170 3.569 1.00 . A A . 46 ARG HH11 1 1
11 13666 1 1 46 ARG HH12 H -13.002 -1.422 3.748 1.00 . A A . 46 ARG HH12 1 1
11 13667 1 1 46 ARG HH21 H -12.810 -2.951 6.895 1.00 . A A . 46 ARG HH21 1 1
11 13668 1 1 46 ARG HH22 H -13.877 -2.373 5.665 1.00 . A A . 46 ARG HH22 1 1
11 13669 1 1 46 ARG N N -6.070 -4.000 4.199 1.00 . A A . 46 ARG N 1 1
11 13670 1 1 46 ARG NE N -10.688 -2.165 5.871 1.00 . A A . 46 ARG NE 1 1
11 13671 1 1 46 ARG NH1 N -12.076 -1.496 4.148 1.00 . A A . 46 ARG NH1 1 1
11 13672 1 1 46 ARG NH2 N -12.942 -2.496 6.011 1.00 . A A . 46 ARG NH2 1 1
11 13673 1 1 46 ARG O O -4.187 -1.094 3.480 1.00 . A A . 46 ARG O 1 1
11 13674 1 1 47 GLY C C -1.678 -2.389 4.835 1.00 . A A . 47 GLY C 1 1
11 13675 1 1 47 GLY CA C -2.809 -1.942 5.740 1.00 . A A . 47 GLY CA 1 1
11 13676 1 1 47 GLY H H -4.597 -3.080 5.834 1.00 . A A . 47 GLY H 1 1
11 13677 1 1 47 GLY HA2 H -2.830 -0.862 5.769 1.00 . A A . 47 GLY HA2 1 1
11 13678 1 1 47 GLY HA3 H -2.629 -2.312 6.738 1.00 . A A . 47 GLY HA3 1 1
11 13679 1 1 47 GLY N N -4.110 -2.419 5.293 1.00 . A A . 47 GLY N 1 1
11 13680 1 1 47 GLY O O -0.624 -1.754 4.783 1.00 . A A . 47 GLY O 1 1
11 13681 1 1 48 GLY C C -0.144 -5.149 3.750 1.00 . A A . 48 GLY C 1 1
11 13682 1 1 48 GLY CA C -0.887 -3.958 3.214 1.00 . A A . 48 GLY CA 1 1
11 13683 1 1 48 GLY H H -2.749 -3.941 4.219 1.00 . A A . 48 GLY H 1 1
11 13684 1 1 48 GLY HA2 H -1.362 -4.232 2.285 1.00 . A A . 48 GLY HA2 1 1
11 13685 1 1 48 GLY HA3 H -0.179 -3.164 3.025 1.00 . A A . 48 GLY HA3 1 1
11 13686 1 1 48 GLY N N -1.890 -3.476 4.127 1.00 . A A . 48 GLY N 1 1
11 13687 1 1 48 GLY O O 1.040 -5.353 3.431 1.00 . A A . 48 GLY O 1 1
11 13688 1 1 49 VAL C C -0.330 -8.230 4.051 1.00 . A A . 49 VAL C 1 1
11 13689 1 1 49 VAL CA C -0.261 -7.134 5.127 1.00 . A A . 49 VAL CA 1 1
11 13690 1 1 49 VAL CB C -1.071 -7.547 6.399 1.00 . A A . 49 VAL CB 1 1
11 13691 1 1 49 VAL CG1 C -0.704 -8.915 6.911 1.00 . A A . 49 VAL CG1 1 1
11 13692 1 1 49 VAL CG2 C -0.875 -6.531 7.510 1.00 . A A . 49 VAL CG2 1 1
11 13693 1 1 49 VAL H H -1.728 -5.676 4.833 1.00 . A A . 49 VAL H 1 1
11 13694 1 1 49 VAL HA H 0.770 -6.959 5.400 1.00 . A A . 49 VAL HA 1 1
11 13695 1 1 49 VAL HB H -2.111 -7.526 6.126 1.00 . A A . 49 VAL HB 1 1
11 13696 1 1 49 VAL HG11 H -1.360 -9.196 7.722 1.00 . A A . 49 VAL HG11 1 1
11 13697 1 1 49 VAL HG12 H 0.304 -8.854 7.291 1.00 . A A . 49 VAL HG12 1 1
11 13698 1 1 49 VAL HG13 H -0.762 -9.640 6.112 1.00 . A A . 49 VAL HG13 1 1
11 13699 1 1 49 VAL HG21 H -1.218 -5.560 7.181 1.00 . A A . 49 VAL HG21 1 1
11 13700 1 1 49 VAL HG22 H 0.174 -6.476 7.759 1.00 . A A . 49 VAL HG22 1 1
11 13701 1 1 49 VAL HG23 H -1.430 -6.825 8.388 1.00 . A A . 49 VAL HG23 1 1
11 13702 1 1 49 VAL N N -0.810 -5.916 4.577 1.00 . A A . 49 VAL N 1 1
11 13703 1 1 49 VAL O O -1.273 -8.255 3.251 1.00 . A A . 49 VAL O 1 1
11 13704 1 1 50 ARG C C 1.199 -11.417 3.684 1.00 . A A . 50 ARG C 1 1
11 13705 1 1 50 ARG CA C 0.744 -10.165 3.016 1.00 . A A . 50 ARG CA 1 1
11 13706 1 1 50 ARG CB C 1.693 -9.847 1.853 1.00 . A A . 50 ARG CB 1 1
11 13707 1 1 50 ARG CD C 0.026 -8.748 0.312 1.00 . A A . 50 ARG CD 1 1
11 13708 1 1 50 ARG CG C 1.331 -8.613 1.070 1.00 . A A . 50 ARG CG 1 1
11 13709 1 1 50 ARG CZ C -0.911 -9.901 -1.670 1.00 . A A . 50 ARG CZ 1 1
11 13710 1 1 50 ARG H H 1.412 -9.021 4.645 1.00 . A A . 50 ARG H 1 1
11 13711 1 1 50 ARG HA H -0.240 -10.377 2.621 1.00 . A A . 50 ARG HA 1 1
11 13712 1 1 50 ARG HB2 H 2.689 -9.716 2.249 1.00 . A A . 50 ARG HB2 1 1
11 13713 1 1 50 ARG HB3 H 1.702 -10.691 1.178 1.00 . A A . 50 ARG HB3 1 1
11 13714 1 1 50 ARG HD2 H -0.737 -9.086 0.999 1.00 . A A . 50 ARG HD2 1 1
11 13715 1 1 50 ARG HD3 H -0.253 -7.775 -0.064 1.00 . A A . 50 ARG HD3 1 1
11 13716 1 1 50 ARG HE H 0.958 -10.157 -0.936 1.00 . A A . 50 ARG HE 1 1
11 13717 1 1 50 ARG HG2 H 1.200 -7.832 1.801 1.00 . A A . 50 ARG HG2 1 1
11 13718 1 1 50 ARG HG3 H 2.136 -8.387 0.387 1.00 . A A . 50 ARG HG3 1 1
11 13719 1 1 50 ARG HH11 H -2.298 -8.808 -0.623 1.00 . A A . 50 ARG HH11 1 1
11 13720 1 1 50 ARG HH12 H -2.890 -9.531 -2.052 1.00 . A A . 50 ARG HH12 1 1
11 13721 1 1 50 ARG HH21 H 0.160 -11.090 -2.936 1.00 . A A . 50 ARG HH21 1 1
11 13722 1 1 50 ARG HH22 H -1.444 -10.816 -3.431 1.00 . A A . 50 ARG HH22 1 1
11 13723 1 1 50 ARG N N 0.684 -9.082 3.993 1.00 . A A . 50 ARG N 1 1
11 13724 1 1 50 ARG NE N 0.092 -9.691 -0.810 1.00 . A A . 50 ARG NE 1 1
11 13725 1 1 50 ARG NH1 N -2.111 -9.372 -1.436 1.00 . A A . 50 ARG NH1 1 1
11 13726 1 1 50 ARG NH2 N -0.726 -10.657 -2.740 1.00 . A A . 50 ARG NH2 1 1
11 13727 1 1 50 ARG O O 2.046 -11.391 4.587 1.00 . A A . 50 ARG O 1 1
11 13728 1 1 51 VAL C C 2.299 -14.274 3.292 1.00 . A A . 51 VAL C 1 1
11 13729 1 1 51 VAL CA C 0.914 -13.805 3.719 1.00 . A A . 51 VAL CA 1 1
11 13730 1 1 51 VAL CB C -0.186 -14.750 3.195 1.00 . A A . 51 VAL CB 1 1
11 13731 1 1 51 VAL CG1 C 0.112 -16.215 3.463 1.00 . A A . 51 VAL CG1 1 1
11 13732 1 1 51 VAL CG2 C -1.508 -14.384 3.816 1.00 . A A . 51 VAL CG2 1 1
11 13733 1 1 51 VAL H H 0.065 -12.349 2.444 1.00 . A A . 51 VAL H 1 1
11 13734 1 1 51 VAL HA H 0.865 -13.780 4.798 1.00 . A A . 51 VAL HA 1 1
11 13735 1 1 51 VAL HB H -0.260 -14.536 2.141 1.00 . A A . 51 VAL HB 1 1
11 13736 1 1 51 VAL HG11 H 0.183 -16.378 4.528 1.00 . A A . 51 VAL HG11 1 1
11 13737 1 1 51 VAL HG12 H 1.049 -16.472 2.993 1.00 . A A . 51 VAL HG12 1 1
11 13738 1 1 51 VAL HG13 H -0.680 -16.821 3.051 1.00 . A A . 51 VAL HG13 1 1
11 13739 1 1 51 VAL HG21 H -1.745 -13.357 3.579 1.00 . A A . 51 VAL HG21 1 1
11 13740 1 1 51 VAL HG22 H -1.440 -14.508 4.888 1.00 . A A . 51 VAL HG22 1 1
11 13741 1 1 51 VAL HG23 H -2.280 -15.031 3.425 1.00 . A A . 51 VAL HG23 1 1
11 13742 1 1 51 VAL N N 0.663 -12.478 3.221 1.00 . A A . 51 VAL N 1 1
11 13743 1 1 51 VAL O O 2.788 -13.908 2.213 1.00 . A A . 51 VAL O 1 1
11 13744 1 1 52 GLY C C 5.302 -14.469 4.225 1.00 . A A . 52 GLY C 1 1
11 13745 1 1 52 GLY CA C 4.281 -15.507 3.855 1.00 . A A . 52 GLY CA 1 1
11 13746 1 1 52 GLY H H 2.528 -15.282 5.008 1.00 . A A . 52 GLY H 1 1
11 13747 1 1 52 GLY HA2 H 4.469 -16.410 4.415 1.00 . A A . 52 GLY HA2 1 1
11 13748 1 1 52 GLY HA3 H 4.353 -15.712 2.797 1.00 . A A . 52 GLY HA3 1 1
11 13749 1 1 52 GLY N N 2.953 -15.029 4.156 1.00 . A A . 52 GLY N 1 1
11 13750 1 1 52 GLY O O 6.416 -14.447 3.711 1.00 . A A . 52 GLY O 1 1
11 13751 1 1 53 HIS C C 5.977 -12.705 7.040 1.00 . A A . 53 HIS C 1 1
11 13752 1 1 53 HIS CA C 5.752 -12.539 5.569 1.00 . A A . 53 HIS CA 1 1
11 13753 1 1 53 HIS CB C 5.197 -11.144 5.277 1.00 . A A . 53 HIS CB 1 1
11 13754 1 1 53 HIS CD2 C 4.964 -11.080 2.690 1.00 . A A . 53 HIS CD2 1 1
11 13755 1 1 53 HIS CE1 C 6.176 -9.304 2.311 1.00 . A A . 53 HIS CE1 1 1
11 13756 1 1 53 HIS CG C 5.426 -10.644 3.882 1.00 . A A . 53 HIS CG 1 1
11 13757 1 1 53 HIS H H 3.975 -13.630 5.410 1.00 . A A . 53 HIS H 1 1
11 13758 1 1 53 HIS HA H 6.704 -12.640 5.072 1.00 . A A . 53 HIS HA 1 1
11 13759 1 1 53 HIS HB2 H 4.131 -11.152 5.444 1.00 . A A . 53 HIS HB2 1 1
11 13760 1 1 53 HIS HB3 H 5.662 -10.452 5.962 1.00 . A A . 53 HIS HB3 1 1
11 13761 1 1 53 HIS HD1 H 6.676 -8.971 4.250 1.00 . A A . 53 HIS HD1 1 1
11 13762 1 1 53 HIS HD2 H 4.334 -11.941 2.519 1.00 . A A . 53 HIS HD2 1 1
11 13763 1 1 53 HIS HE1 H 6.688 -8.501 1.802 1.00 . A A . 53 HIS HE1 1 1
11 13764 1 1 53 HIS HE2 H 5.462 -10.404 0.763 1.00 . A A . 53 HIS HE2 1 1
11 13765 1 1 53 HIS N N 4.896 -13.574 5.081 1.00 . A A . 53 HIS N 1 1
11 13766 1 1 53 HIS ND1 N 6.187 -9.525 3.604 1.00 . A A . 53 HIS ND1 1 1
11 13767 1 1 53 HIS NE2 N 5.446 -10.227 1.739 1.00 . A A . 53 HIS NE2 1 1
11 13768 1 1 53 HIS O O 5.084 -13.118 7.764 1.00 . A A . 53 HIS O 1 1
11 13769 1 1 54 ARG C C 7.553 -11.100 9.412 1.00 . A A . 54 ARG C 1 1
11 13770 1 1 54 ARG CA C 7.532 -12.483 8.844 1.00 . A A . 54 ARG CA 1 1
11 13771 1 1 54 ARG CB C 8.915 -13.128 8.956 1.00 . A A . 54 ARG CB 1 1
11 13772 1 1 54 ARG CD C 10.769 -14.036 10.353 1.00 . A A . 54 ARG CD 1 1
11 13773 1 1 54 ARG CG C 9.424 -13.331 10.373 1.00 . A A . 54 ARG CG 1 1
11 13774 1 1 54 ARG CZ C 12.554 -14.676 11.957 1.00 . A A . 54 ARG CZ 1 1
11 13775 1 1 54 ARG H H 7.802 -12.005 6.832 1.00 . A A . 54 ARG H 1 1
11 13776 1 1 54 ARG HA H 6.808 -13.084 9.372 1.00 . A A . 54 ARG HA 1 1
11 13777 1 1 54 ARG HB2 H 8.883 -14.096 8.479 1.00 . A A . 54 ARG HB2 1 1
11 13778 1 1 54 ARG HB3 H 9.625 -12.509 8.426 1.00 . A A . 54 ARG HB3 1 1
11 13779 1 1 54 ARG HD2 H 10.658 -14.985 9.853 1.00 . A A . 54 ARG HD2 1 1
11 13780 1 1 54 ARG HD3 H 11.471 -13.427 9.803 1.00 . A A . 54 ARG HD3 1 1
11 13781 1 1 54 ARG HE H 10.651 -14.102 12.422 1.00 . A A . 54 ARG HE 1 1
11 13782 1 1 54 ARG HG2 H 9.537 -12.368 10.849 1.00 . A A . 54 ARG HG2 1 1
11 13783 1 1 54 ARG HG3 H 8.718 -13.933 10.924 1.00 . A A . 54 ARG HG3 1 1
11 13784 1 1 54 ARG HH11 H 13.091 -14.942 9.996 1.00 . A A . 54 ARG HH11 1 1
11 13785 1 1 54 ARG HH12 H 14.322 -15.311 11.109 1.00 . A A . 54 ARG HH12 1 1
11 13786 1 1 54 ARG HH21 H 12.387 -14.615 14.014 1.00 . A A . 54 ARG HH21 1 1
11 13787 1 1 54 ARG HH22 H 13.918 -15.084 13.418 1.00 . A A . 54 ARG HH22 1 1
11 13788 1 1 54 ARG N N 7.155 -12.380 7.468 1.00 . A A . 54 ARG N 1 1
11 13789 1 1 54 ARG NE N 11.298 -14.276 11.693 1.00 . A A . 54 ARG NE 1 1
11 13790 1 1 54 ARG NH1 N 13.375 -14.992 10.960 1.00 . A A . 54 ARG NH1 1 1
11 13791 1 1 54 ARG NH2 N 12.970 -14.803 13.220 1.00 . A A . 54 ARG NH2 1 1
11 13792 1 1 54 ARG O O 8.289 -10.240 8.920 1.00 . A A . 54 ARG O 1 1
11 13793 1 1 55 ILE C C 7.844 -9.450 11.926 1.00 . A A . 55 ILE C 1 1
11 13794 1 1 55 ILE CA C 6.656 -9.598 11.019 1.00 . A A . 55 ILE CA 1 1
11 13795 1 1 55 ILE CB C 5.365 -9.432 11.834 1.00 . A A . 55 ILE CB 1 1
11 13796 1 1 55 ILE CD1 C 2.865 -9.346 11.614 1.00 . A A . 55 ILE CD1 1 1
11 13797 1 1 55 ILE CG1 C 4.155 -9.630 10.934 1.00 . A A . 55 ILE CG1 1 1
11 13798 1 1 55 ILE CG2 C 5.324 -8.058 12.503 1.00 . A A . 55 ILE CG2 1 1
11 13799 1 1 55 ILE H H 6.114 -11.587 10.662 1.00 . A A . 55 ILE H 1 1
11 13800 1 1 55 ILE HA H 6.696 -8.824 10.268 1.00 . A A . 55 ILE HA 1 1
11 13801 1 1 55 ILE HB H 5.353 -10.188 12.604 1.00 . A A . 55 ILE HB 1 1
11 13802 1 1 55 ILE HD11 H 2.917 -8.317 11.944 1.00 . A A . 55 ILE HD11 1 1
11 13803 1 1 55 ILE HD12 H 2.777 -10.014 12.455 1.00 . A A . 55 ILE HD12 1 1
11 13804 1 1 55 ILE HD13 H 2.052 -9.476 10.916 1.00 . A A . 55 ILE HD13 1 1
11 13805 1 1 55 ILE HG12 H 4.220 -8.977 10.079 1.00 . A A . 55 ILE HG12 1 1
11 13806 1 1 55 ILE HG13 H 4.132 -10.657 10.598 1.00 . A A . 55 ILE HG13 1 1
11 13807 1 1 55 ILE HG21 H 6.172 -7.949 13.164 1.00 . A A . 55 ILE HG21 1 1
11 13808 1 1 55 ILE HG22 H 4.410 -7.963 13.072 1.00 . A A . 55 ILE HG22 1 1
11 13809 1 1 55 ILE HG23 H 5.357 -7.289 11.746 1.00 . A A . 55 ILE HG23 1 1
11 13810 1 1 55 ILE N N 6.719 -10.866 10.365 1.00 . A A . 55 ILE N 1 1
11 13811 1 1 55 ILE O O 8.103 -10.299 12.780 1.00 . A A . 55 ILE O 1 1
11 13812 1 1 56 ILE C C 9.575 -6.999 13.441 1.00 . A A . 56 ILE C 1 1
11 13813 1 1 56 ILE CA C 9.739 -8.177 12.488 1.00 . A A . 56 ILE CA 1 1
11 13814 1 1 56 ILE CB C 11.065 -8.130 11.616 1.00 . A A . 56 ILE CB 1 1
11 13815 1 1 56 ILE CD1 C 11.633 -5.662 11.173 1.00 . A A . 56 ILE CD1 1 1
11 13816 1 1 56 ILE CG1 C 11.112 -6.962 10.618 1.00 . A A . 56 ILE CG1 1 1
11 13817 1 1 56 ILE CG2 C 11.233 -9.424 10.839 1.00 . A A . 56 ILE CG2 1 1
11 13818 1 1 56 ILE H H 8.321 -7.787 11.004 1.00 . A A . 56 ILE H 1 1
11 13819 1 1 56 ILE HA H 9.784 -9.044 13.119 1.00 . A A . 56 ILE HA 1 1
11 13820 1 1 56 ILE HB H 11.898 -8.051 12.300 1.00 . A A . 56 ILE HB 1 1
11 13821 1 1 56 ILE HD11 H 12.653 -5.781 11.504 1.00 . A A . 56 ILE HD11 1 1
11 13822 1 1 56 ILE HD12 H 11.008 -5.347 11.996 1.00 . A A . 56 ILE HD12 1 1
11 13823 1 1 56 ILE HD13 H 11.590 -4.932 10.377 1.00 . A A . 56 ILE HD13 1 1
11 13824 1 1 56 ILE HG12 H 11.758 -7.232 9.797 1.00 . A A . 56 ILE HG12 1 1
11 13825 1 1 56 ILE HG13 H 10.116 -6.788 10.235 1.00 . A A . 56 ILE HG13 1 1
11 13826 1 1 56 ILE HG21 H 10.380 -9.560 10.192 1.00 . A A . 56 ILE HG21 1 1
11 13827 1 1 56 ILE HG22 H 11.307 -10.261 11.513 1.00 . A A . 56 ILE HG22 1 1
11 13828 1 1 56 ILE HG23 H 12.129 -9.366 10.240 1.00 . A A . 56 ILE HG23 1 1
11 13829 1 1 56 ILE N N 8.580 -8.410 11.717 1.00 . A A . 56 ILE N 1 1
11 13830 1 1 56 ILE O O 10.444 -6.756 14.281 1.00 . A A . 56 ILE O 1 1
11 13831 1 1 57 GLU C C 6.742 -4.852 14.321 1.00 . A A . 57 GLU C 1 1
11 13832 1 1 57 GLU CA C 8.194 -5.158 14.245 1.00 . A A . 57 GLU CA 1 1
11 13833 1 1 57 GLU CB C 8.925 -3.899 13.737 1.00 . A A . 57 GLU CB 1 1
11 13834 1 1 57 GLU CD C 8.992 -1.346 13.855 1.00 . A A . 57 GLU CD 1 1
11 13835 1 1 57 GLU CG C 8.716 -2.648 14.599 1.00 . A A . 57 GLU CG 1 1
11 13836 1 1 57 GLU H H 7.720 -6.570 12.733 1.00 . A A . 57 GLU H 1 1
11 13837 1 1 57 GLU HA H 8.506 -5.369 15.256 1.00 . A A . 57 GLU HA 1 1
11 13838 1 1 57 GLU HB2 H 9.984 -4.103 13.700 1.00 . A A . 57 GLU HB2 1 1
11 13839 1 1 57 GLU HB3 H 8.574 -3.680 12.741 1.00 . A A . 57 GLU HB3 1 1
11 13840 1 1 57 GLU HG2 H 7.691 -2.664 14.943 1.00 . A A . 57 GLU HG2 1 1
11 13841 1 1 57 GLU HG3 H 9.357 -2.716 15.468 1.00 . A A . 57 GLU HG3 1 1
11 13842 1 1 57 GLU N N 8.432 -6.310 13.365 1.00 . A A . 57 GLU N 1 1
11 13843 1 1 57 GLU O O 6.024 -5.063 13.363 1.00 . A A . 57 GLU O 1 1
11 13844 1 1 57 GLU OE1 O 10.138 -1.118 13.437 1.00 . A A . 57 GLU OE1 1 1
11 13845 1 1 57 GLU OE2 O 8.040 -0.514 13.688 1.00 . A A . 57 GLU OE2 1 1
11 13846 1 1 58 ILE C C 5.186 -2.696 16.681 1.00 . A A . 58 ILE C 1 1
11 13847 1 1 58 ILE CA C 5.021 -3.874 15.738 1.00 . A A . 58 ILE CA 1 1
11 13848 1 1 58 ILE CB C 4.111 -4.917 16.410 1.00 . A A . 58 ILE CB 1 1
11 13849 1 1 58 ILE CD1 C 3.351 -7.309 16.201 1.00 . A A . 58 ILE CD1 1 1
11 13850 1 1 58 ILE CG1 C 3.899 -6.115 15.496 1.00 . A A . 58 ILE CG1 1 1
11 13851 1 1 58 ILE CG2 C 2.762 -4.283 16.762 1.00 . A A . 58 ILE CG2 1 1
11 13852 1 1 58 ILE H H 6.976 -4.378 16.227 1.00 . A A . 58 ILE H 1 1
11 13853 1 1 58 ILE HA H 4.587 -3.542 14.808 1.00 . A A . 58 ILE HA 1 1
11 13854 1 1 58 ILE HB H 4.619 -5.240 17.306 1.00 . A A . 58 ILE HB 1 1
11 13855 1 1 58 ILE HD11 H 2.398 -7.083 16.650 1.00 . A A . 58 ILE HD11 1 1
11 13856 1 1 58 ILE HD12 H 4.081 -7.556 16.958 1.00 . A A . 58 ILE HD12 1 1
11 13857 1 1 58 ILE HD13 H 3.274 -8.125 15.500 1.00 . A A . 58 ILE HD13 1 1
11 13858 1 1 58 ILE HG12 H 3.198 -5.853 14.719 1.00 . A A . 58 ILE HG12 1 1
11 13859 1 1 58 ILE HG13 H 4.843 -6.391 15.047 1.00 . A A . 58 ILE HG13 1 1
11 13860 1 1 58 ILE HG21 H 2.301 -3.921 15.854 1.00 . A A . 58 ILE HG21 1 1
11 13861 1 1 58 ILE HG22 H 2.911 -3.454 17.438 1.00 . A A . 58 ILE HG22 1 1
11 13862 1 1 58 ILE HG23 H 2.121 -5.020 17.223 1.00 . A A . 58 ILE HG23 1 1
11 13863 1 1 58 ILE N N 6.335 -4.384 15.479 1.00 . A A . 58 ILE N 1 1
11 13864 1 1 58 ILE O O 5.776 -2.837 17.743 1.00 . A A . 58 ILE O 1 1
11 13865 1 1 59 ASN C C 6.147 0.089 17.579 1.00 . A A . 59 ASN C 1 1
11 13866 1 1 59 ASN CA C 4.767 -0.298 17.047 1.00 . A A . 59 ASN CA 1 1
11 13867 1 1 59 ASN CB C 3.723 -0.359 18.162 1.00 . A A . 59 ASN CB 1 1
11 13868 1 1 59 ASN CG C 2.340 -0.057 17.641 1.00 . A A . 59 ASN CG 1 1
11 13869 1 1 59 ASN H H 4.346 -1.545 15.352 1.00 . A A . 59 ASN H 1 1
11 13870 1 1 59 ASN HA H 4.466 0.486 16.368 1.00 . A A . 59 ASN HA 1 1
11 13871 1 1 59 ASN HB2 H 3.723 -1.352 18.589 1.00 . A A . 59 ASN HB2 1 1
11 13872 1 1 59 ASN HB3 H 3.973 0.361 18.929 1.00 . A A . 59 ASN HB3 1 1
11 13873 1 1 59 ASN HD21 H 1.735 0.425 19.454 1.00 . A A . 59 ASN HD21 1 1
11 13874 1 1 59 ASN HD22 H 0.560 0.578 18.200 1.00 . A A . 59 ASN HD22 1 1
11 13875 1 1 59 ASN N N 4.742 -1.542 16.254 1.00 . A A . 59 ASN N 1 1
11 13876 1 1 59 ASN ND2 N 1.465 0.349 18.515 1.00 . A A . 59 ASN ND2 1 1
11 13877 1 1 59 ASN O O 6.261 0.797 18.588 1.00 . A A . 59 ASN O 1 1
11 13878 1 1 59 ASN OD1 O 2.057 -0.229 16.451 1.00 . A A . 59 ASN OD1 1 1
11 13879 1 1 60 GLY C C 9.254 -1.033 18.042 1.00 . A A . 60 GLY C 1 1
11 13880 1 1 60 GLY CA C 8.525 0.047 17.281 1.00 . A A . 60 GLY CA 1 1
11 13881 1 1 60 GLY H H 7.042 -0.864 16.079 1.00 . A A . 60 GLY H 1 1
11 13882 1 1 60 GLY HA2 H 9.097 0.290 16.399 1.00 . A A . 60 GLY HA2 1 1
11 13883 1 1 60 GLY HA3 H 8.468 0.926 17.904 1.00 . A A . 60 GLY HA3 1 1
11 13884 1 1 60 GLY N N 7.186 -0.321 16.885 1.00 . A A . 60 GLY N 1 1
11 13885 1 1 60 GLY O O 10.445 -0.889 18.338 1.00 . A A . 60 GLY O 1 1
11 13886 1 1 61 GLN C C 9.373 -4.348 18.146 1.00 . A A . 61 GLN C 1 1
11 13887 1 1 61 GLN CA C 9.211 -3.185 19.079 1.00 . A A . 61 GLN CA 1 1
11 13888 1 1 61 GLN CB C 8.476 -3.563 20.389 1.00 . A A . 61 GLN CB 1 1
11 13889 1 1 61 GLN CD C 6.359 -4.324 21.530 1.00 . A A . 61 GLN CD 1 1
11 13890 1 1 61 GLN CG C 7.051 -4.060 20.215 1.00 . A A . 61 GLN CG 1 1
11 13891 1 1 61 GLN H H 7.623 -2.196 18.125 1.00 . A A . 61 GLN H 1 1
11 13892 1 1 61 GLN HA H 10.213 -2.864 19.315 1.00 . A A . 61 GLN HA 1 1
11 13893 1 1 61 GLN HB2 H 9.039 -4.340 20.886 1.00 . A A . 61 GLN HB2 1 1
11 13894 1 1 61 GLN HB3 H 8.457 -2.695 21.032 1.00 . A A . 61 GLN HB3 1 1
11 13895 1 1 61 GLN HE21 H 5.658 -2.486 21.553 1.00 . A A . 61 GLN HE21 1 1
11 13896 1 1 61 GLN HE22 H 5.212 -3.470 22.891 1.00 . A A . 61 GLN HE22 1 1
11 13897 1 1 61 GLN HG2 H 6.488 -3.315 19.673 1.00 . A A . 61 GLN HG2 1 1
11 13898 1 1 61 GLN HG3 H 7.075 -4.975 19.644 1.00 . A A . 61 GLN HG3 1 1
11 13899 1 1 61 GLN N N 8.569 -2.103 18.377 1.00 . A A . 61 GLN N 1 1
11 13900 1 1 61 GLN NE2 N 5.680 -3.333 22.044 1.00 . A A . 61 GLN NE2 1 1
11 13901 1 1 61 GLN O O 8.468 -4.647 17.350 1.00 . A A . 61 GLN O 1 1
11 13902 1 1 61 GLN OE1 O 6.419 -5.419 22.074 1.00 . A A . 61 GLN OE1 1 1
11 13903 1 1 62 SER C C 10.177 -7.283 17.933 1.00 . A A . 62 SER C 1 1
11 13904 1 1 62 SER CA C 10.796 -6.058 17.320 1.00 . A A . 62 SER CA 1 1
11 13905 1 1 62 SER CB C 12.295 -6.235 17.114 1.00 . A A . 62 SER CB 1 1
11 13906 1 1 62 SER H H 11.217 -4.688 18.825 1.00 . A A . 62 SER H 1 1
11 13907 1 1 62 SER HA H 10.320 -5.861 16.370 1.00 . A A . 62 SER HA 1 1
11 13908 1 1 62 SER HB2 H 12.731 -5.288 16.835 1.00 . A A . 62 SER HB2 1 1
11 13909 1 1 62 SER HB3 H 12.737 -6.579 18.037 1.00 . A A . 62 SER HB3 1 1
11 13910 1 1 62 SER HG H 12.041 -6.939 15.319 1.00 . A A . 62 SER HG 1 1
11 13911 1 1 62 SER N N 10.526 -4.962 18.178 1.00 . A A . 62 SER N 1 1
11 13912 1 1 62 SER O O 10.643 -7.802 18.943 1.00 . A A . 62 SER O 1 1
11 13913 1 1 62 SER OG O 12.570 -7.182 16.093 1.00 . A A . 62 SER OG 1 1
11 13914 1 1 63 VAL C C 8.734 -10.095 17.161 1.00 . A A . 63 VAL C 1 1
11 13915 1 1 63 VAL CA C 8.354 -8.812 17.846 1.00 . A A . 63 VAL CA 1 1
11 13916 1 1 63 VAL CB C 6.875 -8.507 17.626 1.00 . A A . 63 VAL CB 1 1
11 13917 1 1 63 VAL CG1 C 6.540 -7.156 18.268 1.00 . A A . 63 VAL CG1 1 1
11 13918 1 1 63 VAL CG2 C 6.572 -8.491 16.134 1.00 . A A . 63 VAL CG2 1 1
11 13919 1 1 63 VAL H H 8.839 -7.384 16.458 1.00 . A A . 63 VAL H 1 1
11 13920 1 1 63 VAL HA H 8.531 -8.905 18.908 1.00 . A A . 63 VAL HA 1 1
11 13921 1 1 63 VAL HB H 6.285 -9.277 18.098 1.00 . A A . 63 VAL HB 1 1
11 13922 1 1 63 VAL HG11 H 7.104 -6.369 17.778 1.00 . A A . 63 VAL HG11 1 1
11 13923 1 1 63 VAL HG12 H 6.835 -7.177 19.307 1.00 . A A . 63 VAL HG12 1 1
11 13924 1 1 63 VAL HG13 H 5.484 -6.945 18.197 1.00 . A A . 63 VAL HG13 1 1
11 13925 1 1 63 VAL HG21 H 6.911 -9.422 15.703 1.00 . A A . 63 VAL HG21 1 1
11 13926 1 1 63 VAL HG22 H 7.070 -7.657 15.665 1.00 . A A . 63 VAL HG22 1 1
11 13927 1 1 63 VAL HG23 H 5.506 -8.408 15.991 1.00 . A A . 63 VAL HG23 1 1
11 13928 1 1 63 VAL N N 9.134 -7.746 17.321 1.00 . A A . 63 VAL N 1 1
11 13929 1 1 63 VAL O O 8.075 -11.115 17.283 1.00 . A A . 63 VAL O 1 1
11 13930 1 1 64 VAL C C 10.778 -12.296 16.588 1.00 . A A . 64 VAL C 1 1
11 13931 1 1 64 VAL CA C 10.345 -11.113 15.708 1.00 . A A . 64 VAL CA 1 1
11 13932 1 1 64 VAL CB C 11.496 -10.625 14.811 1.00 . A A . 64 VAL CB 1 1
11 13933 1 1 64 VAL CG1 C 12.810 -10.467 15.553 1.00 . A A . 64 VAL CG1 1 1
11 13934 1 1 64 VAL CG2 C 11.616 -11.477 13.595 1.00 . A A . 64 VAL CG2 1 1
11 13935 1 1 64 VAL H H 10.378 -9.212 16.583 1.00 . A A . 64 VAL H 1 1
11 13936 1 1 64 VAL HA H 9.543 -11.453 15.074 1.00 . A A . 64 VAL HA 1 1
11 13937 1 1 64 VAL HB H 11.219 -9.632 14.488 1.00 . A A . 64 VAL HB 1 1
11 13938 1 1 64 VAL HG11 H 13.083 -11.423 15.970 1.00 . A A . 64 VAL HG11 1 1
11 13939 1 1 64 VAL HG12 H 12.674 -9.748 16.347 1.00 . A A . 64 VAL HG12 1 1
11 13940 1 1 64 VAL HG13 H 13.578 -10.129 14.874 1.00 . A A . 64 VAL HG13 1 1
11 13941 1 1 64 VAL HG21 H 10.690 -11.356 13.053 1.00 . A A . 64 VAL HG21 1 1
11 13942 1 1 64 VAL HG22 H 11.748 -12.510 13.880 1.00 . A A . 64 VAL HG22 1 1
11 13943 1 1 64 VAL HG23 H 12.440 -11.134 12.990 1.00 . A A . 64 VAL HG23 1 1
11 13944 1 1 64 VAL N N 9.859 -10.038 16.506 1.00 . A A . 64 VAL N 1 1
11 13945 1 1 64 VAL O O 10.808 -13.452 16.147 1.00 . A A . 64 VAL O 1 1
11 13946 1 1 65 ALA C C 10.475 -13.020 19.938 1.00 . A A . 65 ALA C 1 1
11 13947 1 1 65 ALA CA C 11.474 -12.977 18.791 1.00 . A A . 65 ALA CA 1 1
11 13948 1 1 65 ALA CB C 12.851 -12.623 19.292 1.00 . A A . 65 ALA CB 1 1
11 13949 1 1 65 ALA H H 10.972 -11.062 18.120 1.00 . A A . 65 ALA H 1 1
11 13950 1 1 65 ALA HA H 11.514 -13.941 18.307 1.00 . A A . 65 ALA HA 1 1
11 13951 1 1 65 ALA HB1 H 13.187 -13.360 20.008 1.00 . A A . 65 ALA HB1 1 1
11 13952 1 1 65 ALA HB2 H 12.818 -11.648 19.755 1.00 . A A . 65 ALA HB2 1 1
11 13953 1 1 65 ALA HB3 H 13.525 -12.599 18.449 1.00 . A A . 65 ALA HB3 1 1
11 13954 1 1 65 ALA N N 11.059 -11.995 17.833 1.00 . A A . 65 ALA N 1 1
11 13955 1 1 65 ALA O O 10.734 -13.613 20.996 1.00 . A A . 65 ALA O 1 1
11 13956 1 1 66 THR C C 7.366 -13.534 20.416 1.00 . A A . 66 THR C 1 1
11 13957 1 1 66 THR CA C 8.291 -12.325 20.645 1.00 . A A . 66 THR CA 1 1
11 13958 1 1 66 THR CB C 7.568 -10.978 20.397 1.00 . A A . 66 THR CB 1 1
11 13959 1 1 66 THR CG2 C 6.399 -10.755 21.321 1.00 . A A . 66 THR CG2 1 1
11 13960 1 1 66 THR H H 9.137 -11.989 18.852 1.00 . A A . 66 THR H 1 1
11 13961 1 1 66 THR HA H 8.694 -12.336 21.646 1.00 . A A . 66 THR HA 1 1
11 13962 1 1 66 THR HB H 7.242 -10.936 19.365 1.00 . A A . 66 THR HB 1 1
11 13963 1 1 66 THR HG1 H 8.948 -10.071 21.451 1.00 . A A . 66 THR HG1 1 1
11 13964 1 1 66 THR HG21 H 6.731 -10.703 22.347 1.00 . A A . 66 THR HG21 1 1
11 13965 1 1 66 THR HG22 H 5.701 -11.571 21.205 1.00 . A A . 66 THR HG22 1 1
11 13966 1 1 66 THR HG23 H 5.914 -9.831 21.041 1.00 . A A . 66 THR HG23 1 1
11 13967 1 1 66 THR N N 9.348 -12.408 19.713 1.00 . A A . 66 THR N 1 1
11 13968 1 1 66 THR O O 7.094 -13.885 19.270 1.00 . A A . 66 THR O 1 1
11 13969 1 1 66 THR OG1 O 8.518 -9.918 20.594 1.00 . A A . 66 THR OG1 1 1
11 13970 1 1 67 PRO C C 4.705 -15.032 20.811 1.00 . A A . 67 PRO C 1 1
11 13971 1 1 67 PRO CA C 6.079 -15.395 21.375 1.00 . A A . 67 PRO CA 1 1
11 13972 1 1 67 PRO CB C 5.942 -15.907 22.815 1.00 . A A . 67 PRO CB 1 1
11 13973 1 1 67 PRO CD C 7.350 -13.968 22.884 1.00 . A A . 67 PRO CD 1 1
11 13974 1 1 67 PRO CG C 6.373 -14.780 23.682 1.00 . A A . 67 PRO CG 1 1
11 13975 1 1 67 PRO HA H 6.524 -16.160 20.757 1.00 . A A . 67 PRO HA 1 1
11 13976 1 1 67 PRO HB2 H 4.913 -16.177 23.002 1.00 . A A . 67 PRO HB2 1 1
11 13977 1 1 67 PRO HB3 H 6.571 -16.774 22.951 1.00 . A A . 67 PRO HB3 1 1
11 13978 1 1 67 PRO HD2 H 7.243 -12.919 23.121 1.00 . A A . 67 PRO HD2 1 1
11 13979 1 1 67 PRO HD3 H 8.360 -14.297 23.074 1.00 . A A . 67 PRO HD3 1 1
11 13980 1 1 67 PRO HG2 H 5.516 -14.184 23.951 1.00 . A A . 67 PRO HG2 1 1
11 13981 1 1 67 PRO HG3 H 6.848 -15.168 24.573 1.00 . A A . 67 PRO HG3 1 1
11 13982 1 1 67 PRO N N 6.958 -14.232 21.490 1.00 . A A . 67 PRO N 1 1
11 13983 1 1 67 PRO O O 4.246 -13.877 20.949 1.00 . A A . 67 PRO O 1 1
11 13984 1 1 68 HIS C C 1.752 -15.154 20.466 1.00 . A A . 68 HIS C 1 1
11 13985 1 1 68 HIS CA C 2.724 -15.920 19.578 1.00 . A A . 68 HIS CA 1 1
11 13986 1 1 68 HIS CB C 2.156 -17.349 19.301 1.00 . A A . 68 HIS CB 1 1
11 13987 1 1 68 HIS CD2 C -0.439 -16.961 19.098 1.00 . A A . 68 HIS CD2 1 1
11 13988 1 1 68 HIS CE1 C -0.752 -17.899 17.159 1.00 . A A . 68 HIS CE1 1 1
11 13989 1 1 68 HIS CG C 0.774 -17.405 18.662 1.00 . A A . 68 HIS CG 1 1
11 13990 1 1 68 HIS H H 4.507 -16.909 20.196 1.00 . A A . 68 HIS H 1 1
11 13991 1 1 68 HIS HA H 2.822 -15.402 18.635 1.00 . A A . 68 HIS HA 1 1
11 13992 1 1 68 HIS HB2 H 2.835 -17.870 18.641 1.00 . A A . 68 HIS HB2 1 1
11 13993 1 1 68 HIS HB3 H 2.109 -17.884 20.239 1.00 . A A . 68 HIS HB3 1 1
11 13994 1 1 68 HIS HD1 H 1.194 -18.473 16.893 1.00 . A A . 68 HIS HD1 1 1
11 13995 1 1 68 HIS HD2 H -0.634 -16.456 20.037 1.00 . A A . 68 HIS HD2 1 1
11 13996 1 1 68 HIS HE1 H -1.222 -18.275 16.262 1.00 . A A . 68 HIS HE1 1 1
11 13997 1 1 68 HIS HE2 H -2.335 -17.252 18.283 1.00 . A A . 68 HIS HE2 1 1
11 13998 1 1 68 HIS N N 4.053 -16.033 20.210 1.00 . A A . 68 HIS N 1 1
11 13999 1 1 68 HIS ND1 N 0.533 -17.995 17.449 1.00 . A A . 68 HIS ND1 1 1
11 14000 1 1 68 HIS NE2 N -1.356 -17.277 18.142 1.00 . A A . 68 HIS NE2 1 1
11 14001 1 1 68 HIS O O 1.139 -14.185 20.024 1.00 . A A . 68 HIS O 1 1
11 14002 1 1 69 GLU C C 0.932 -13.570 22.853 1.00 . A A . 69 GLU C 1 1
11 14003 1 1 69 GLU CA C 0.699 -15.042 22.655 1.00 . A A . 69 GLU CA 1 1
11 14004 1 1 69 GLU CB C 0.865 -15.704 23.981 1.00 . A A . 69 GLU CB 1 1
11 14005 1 1 69 GLU CD C 0.002 -15.870 26.322 1.00 . A A . 69 GLU CD 1 1
11 14006 1 1 69 GLU CG C -0.196 -15.301 24.961 1.00 . A A . 69 GLU CG 1 1
11 14007 1 1 69 GLU H H 2.193 -16.366 21.974 1.00 . A A . 69 GLU H 1 1
11 14008 1 1 69 GLU HA H -0.307 -15.220 22.305 1.00 . A A . 69 GLU HA 1 1
11 14009 1 1 69 GLU HB2 H 0.865 -16.775 23.849 1.00 . A A . 69 GLU HB2 1 1
11 14010 1 1 69 GLU HB3 H 1.821 -15.367 24.358 1.00 . A A . 69 GLU HB3 1 1
11 14011 1 1 69 GLU HG2 H -0.181 -14.222 25.027 1.00 . A A . 69 GLU HG2 1 1
11 14012 1 1 69 GLU HG3 H -1.145 -15.628 24.560 1.00 . A A . 69 GLU HG3 1 1
11 14013 1 1 69 GLU N N 1.629 -15.601 21.698 1.00 . A A . 69 GLU N 1 1
11 14014 1 1 69 GLU O O -0.018 -12.781 22.904 1.00 . A A . 69 GLU O 1 1
11 14015 1 1 69 GLU OE1 O -0.250 -17.064 26.513 1.00 . A A . 69 GLU OE1 1 1
11 14016 1 1 69 GLU OE2 O 0.407 -15.113 27.235 1.00 . A A . 69 GLU OE2 1 1
11 14017 1 1 70 LYS C C 2.176 -11.023 21.995 1.00 . A A . 70 LYS C 1 1
11 14018 1 1 70 LYS CA C 2.554 -11.843 23.182 1.00 . A A . 70 LYS CA 1 1
11 14019 1 1 70 LYS CB C 4.040 -11.699 23.486 1.00 . A A . 70 LYS CB 1 1
11 14020 1 1 70 LYS CD C 4.212 -12.456 25.970 1.00 . A A . 70 LYS CD 1 1
11 14021 1 1 70 LYS CE C 2.769 -12.798 26.231 1.00 . A A . 70 LYS CE 1 1
11 14022 1 1 70 LYS CG C 4.394 -11.339 24.935 1.00 . A A . 70 LYS CG 1 1
11 14023 1 1 70 LYS H H 2.890 -13.885 22.848 1.00 . A A . 70 LYS H 1 1
11 14024 1 1 70 LYS HA H 1.992 -11.492 24.034 1.00 . A A . 70 LYS HA 1 1
11 14025 1 1 70 LYS HB2 H 4.547 -12.615 23.217 1.00 . A A . 70 LYS HB2 1 1
11 14026 1 1 70 LYS HB3 H 4.443 -10.930 22.842 1.00 . A A . 70 LYS HB3 1 1
11 14027 1 1 70 LYS HD2 H 4.716 -13.347 25.630 1.00 . A A . 70 LYS HD2 1 1
11 14028 1 1 70 LYS HD3 H 4.662 -12.132 26.896 1.00 . A A . 70 LYS HD3 1 1
11 14029 1 1 70 LYS HE2 H 2.236 -11.871 26.388 1.00 . A A . 70 LYS HE2 1 1
11 14030 1 1 70 LYS HE3 H 2.378 -13.279 25.345 1.00 . A A . 70 LYS HE3 1 1
11 14031 1 1 70 LYS HG2 H 5.420 -11.008 24.983 1.00 . A A . 70 LYS HG2 1 1
11 14032 1 1 70 LYS HG3 H 3.738 -10.525 25.206 1.00 . A A . 70 LYS HG3 1 1
11 14033 1 1 70 LYS HZ1 H 3.236 -14.527 27.329 1.00 . A A . 70 LYS HZ1 1 1
11 14034 1 1 70 LYS HZ2 H 1.645 -14.044 27.475 1.00 . A A . 70 LYS HZ2 1 1
11 14035 1 1 70 LYS HZ3 H 2.861 -13.181 28.281 1.00 . A A . 70 LYS HZ3 1 1
11 14036 1 1 70 LYS N N 2.193 -13.206 22.964 1.00 . A A . 70 LYS N 1 1
11 14037 1 1 70 LYS NZ N 2.626 -13.687 27.401 1.00 . A A . 70 LYS NZ 1 1
11 14038 1 1 70 LYS O O 1.408 -10.104 22.125 1.00 . A A . 70 LYS O 1 1
11 14039 1 1 71 ILE C C 0.845 -10.512 19.421 1.00 . A A . 71 ILE C 1 1
11 14040 1 1 71 ILE CA C 2.358 -10.742 19.570 1.00 . A A . 71 ILE CA 1 1
11 14041 1 1 71 ILE CB C 2.876 -11.556 18.340 1.00 . A A . 71 ILE CB 1 1
11 14042 1 1 71 ILE CD1 C 4.963 -12.589 17.286 1.00 . A A . 71 ILE CD1 1 1
11 14043 1 1 71 ILE CG1 C 4.381 -11.808 18.449 1.00 . A A . 71 ILE CG1 1 1
11 14044 1 1 71 ILE CG2 C 2.575 -10.827 17.041 1.00 . A A . 71 ILE CG2 1 1
11 14045 1 1 71 ILE H H 3.243 -12.205 20.835 1.00 . A A . 71 ILE H 1 1
11 14046 1 1 71 ILE HA H 2.865 -9.788 19.605 1.00 . A A . 71 ILE HA 1 1
11 14047 1 1 71 ILE HB H 2.365 -12.508 18.326 1.00 . A A . 71 ILE HB 1 1
11 14048 1 1 71 ILE HD11 H 4.786 -12.049 16.368 1.00 . A A . 71 ILE HD11 1 1
11 14049 1 1 71 ILE HD12 H 4.495 -13.562 17.231 1.00 . A A . 71 ILE HD12 1 1
11 14050 1 1 71 ILE HD13 H 6.026 -12.701 17.437 1.00 . A A . 71 ILE HD13 1 1
11 14051 1 1 71 ILE HG12 H 4.898 -10.862 18.508 1.00 . A A . 71 ILE HG12 1 1
11 14052 1 1 71 ILE HG13 H 4.574 -12.367 19.355 1.00 . A A . 71 ILE HG13 1 1
11 14053 1 1 71 ILE HG21 H 2.909 -11.440 16.216 1.00 . A A . 71 ILE HG21 1 1
11 14054 1 1 71 ILE HG22 H 3.132 -9.902 17.043 1.00 . A A . 71 ILE HG22 1 1
11 14055 1 1 71 ILE HG23 H 1.515 -10.633 16.962 1.00 . A A . 71 ILE HG23 1 1
11 14056 1 1 71 ILE N N 2.646 -11.428 20.833 1.00 . A A . 71 ILE N 1 1
11 14057 1 1 71 ILE O O 0.400 -9.408 19.088 1.00 . A A . 71 ILE O 1 1
11 14058 1 1 72 VAL C C -1.909 -10.424 20.724 1.00 . A A . 72 VAL C 1 1
11 14059 1 1 72 VAL CA C -1.379 -11.425 19.689 1.00 . A A . 72 VAL CA 1 1
11 14060 1 1 72 VAL CB C -2.071 -12.812 19.834 1.00 . A A . 72 VAL CB 1 1
11 14061 1 1 72 VAL CG1 C -3.587 -12.681 19.928 1.00 . A A . 72 VAL CG1 1 1
11 14062 1 1 72 VAL CG2 C -1.714 -13.680 18.647 1.00 . A A . 72 VAL CG2 1 1
11 14063 1 1 72 VAL H H 0.478 -12.369 20.076 1.00 . A A . 72 VAL H 1 1
11 14064 1 1 72 VAL HA H -1.603 -11.025 18.710 1.00 . A A . 72 VAL HA 1 1
11 14065 1 1 72 VAL HB H -1.702 -13.294 20.726 1.00 . A A . 72 VAL HB 1 1
11 14066 1 1 72 VAL HG11 H -4.021 -13.666 20.023 1.00 . A A . 72 VAL HG11 1 1
11 14067 1 1 72 VAL HG12 H -3.966 -12.199 19.039 1.00 . A A . 72 VAL HG12 1 1
11 14068 1 1 72 VAL HG13 H -3.842 -12.093 20.798 1.00 . A A . 72 VAL HG13 1 1
11 14069 1 1 72 VAL HG21 H -0.642 -13.807 18.618 1.00 . A A . 72 VAL HG21 1 1
11 14070 1 1 72 VAL HG22 H -2.046 -13.194 17.742 1.00 . A A . 72 VAL HG22 1 1
11 14071 1 1 72 VAL HG23 H -2.193 -14.643 18.746 1.00 . A A . 72 VAL HG23 1 1
11 14072 1 1 72 VAL N N 0.064 -11.531 19.760 1.00 . A A . 72 VAL N 1 1
11 14073 1 1 72 VAL O O -2.764 -9.604 20.405 1.00 . A A . 72 VAL O 1 1
11 14074 1 1 73 HIS C C -1.478 -8.112 22.614 1.00 . A A . 73 HIS C 1 1
11 14075 1 1 73 HIS CA C -1.779 -9.555 22.991 1.00 . A A . 73 HIS CA 1 1
11 14076 1 1 73 HIS CB C -1.113 -9.925 24.340 1.00 . A A . 73 HIS CB 1 1
11 14077 1 1 73 HIS CD2 C -0.883 -7.898 25.974 1.00 . A A . 73 HIS CD2 1 1
11 14078 1 1 73 HIS CE1 C -2.682 -8.237 27.158 1.00 . A A . 73 HIS CE1 1 1
11 14079 1 1 73 HIS CG C -1.491 -9.012 25.489 1.00 . A A . 73 HIS CG 1 1
11 14080 1 1 73 HIS H H -0.600 -11.061 22.090 1.00 . A A . 73 HIS H 1 1
11 14081 1 1 73 HIS HA H -2.850 -9.664 23.085 1.00 . A A . 73 HIS HA 1 1
11 14082 1 1 73 HIS HB2 H -1.403 -10.932 24.608 1.00 . A A . 73 HIS HB2 1 1
11 14083 1 1 73 HIS HB3 H -0.040 -9.894 24.222 1.00 . A A . 73 HIS HB3 1 1
11 14084 1 1 73 HIS HD1 H -3.280 -9.917 26.149 1.00 . A A . 73 HIS HD1 1 1
11 14085 1 1 73 HIS HD2 H 0.035 -7.460 25.608 1.00 . A A . 73 HIS HD2 1 1
11 14086 1 1 73 HIS HE1 H -3.458 -8.127 27.901 1.00 . A A . 73 HIS HE1 1 1
11 14087 1 1 73 HIS HE2 H -1.627 -6.498 27.305 1.00 . A A . 73 HIS HE2 1 1
11 14088 1 1 73 HIS N N -1.351 -10.449 21.924 1.00 . A A . 73 HIS N 1 1
11 14089 1 1 73 HIS ND1 N -2.611 -9.193 26.257 1.00 . A A . 73 HIS ND1 1 1
11 14090 1 1 73 HIS NE2 N -1.643 -7.439 27.005 1.00 . A A . 73 HIS NE2 1 1
11 14091 1 1 73 HIS O O -2.326 -7.232 22.791 1.00 . A A . 73 HIS O 1 1
11 14092 1 1 74 ILE C C -0.825 -6.079 20.539 1.00 . A A . 74 ILE C 1 1
11 14093 1 1 74 ILE CA C 0.129 -6.577 21.637 1.00 . A A . 74 ILE CA 1 1
11 14094 1 1 74 ILE CB C 1.639 -6.546 21.146 1.00 . A A . 74 ILE CB 1 1
11 14095 1 1 74 ILE CD1 C 2.836 -7.825 23.091 1.00 . A A . 74 ILE CD1 1 1
11 14096 1 1 74 ILE CG1 C 2.667 -6.538 22.317 1.00 . A A . 74 ILE CG1 1 1
11 14097 1 1 74 ILE CG2 C 1.907 -5.373 20.226 1.00 . A A . 74 ILE CG2 1 1
11 14098 1 1 74 ILE H H 0.352 -8.627 21.948 1.00 . A A . 74 ILE H 1 1
11 14099 1 1 74 ILE HA H 0.024 -5.917 22.485 1.00 . A A . 74 ILE HA 1 1
11 14100 1 1 74 ILE HB H 1.792 -7.441 20.562 1.00 . A A . 74 ILE HB 1 1
11 14101 1 1 74 ILE HD11 H 3.099 -8.637 22.417 1.00 . A A . 74 ILE HD11 1 1
11 14102 1 1 74 ILE HD12 H 1.915 -8.089 23.590 1.00 . A A . 74 ILE HD12 1 1
11 14103 1 1 74 ILE HD13 H 3.619 -7.720 23.827 1.00 . A A . 74 ILE HD13 1 1
11 14104 1 1 74 ILE HG12 H 3.640 -6.287 21.923 1.00 . A A . 74 ILE HG12 1 1
11 14105 1 1 74 ILE HG13 H 2.365 -5.774 23.016 1.00 . A A . 74 ILE HG13 1 1
11 14106 1 1 74 ILE HG21 H 1.690 -4.454 20.750 1.00 . A A . 74 ILE HG21 1 1
11 14107 1 1 74 ILE HG22 H 1.253 -5.466 19.371 1.00 . A A . 74 ILE HG22 1 1
11 14108 1 1 74 ILE HG23 H 2.939 -5.391 19.912 1.00 . A A . 74 ILE HG23 1 1
11 14109 1 1 74 ILE N N -0.284 -7.885 22.077 1.00 . A A . 74 ILE N 1 1
11 14110 1 1 74 ILE O O -1.407 -4.999 20.660 1.00 . A A . 74 ILE O 1 1
11 14111 1 1 75 LEU C C -3.366 -6.361 18.845 1.00 . A A . 75 LEU C 1 1
11 14112 1 1 75 LEU CA C -1.929 -6.569 18.406 1.00 . A A . 75 LEU CA 1 1
11 14113 1 1 75 LEU CB C -1.873 -7.624 17.306 1.00 . A A . 75 LEU CB 1 1
11 14114 1 1 75 LEU CD1 C -0.605 -8.893 15.575 1.00 . A A . 75 LEU CD1 1 1
11 14115 1 1 75 LEU CD2 C -0.241 -6.433 15.822 1.00 . A A . 75 LEU CD2 1 1
11 14116 1 1 75 LEU CG C -0.552 -7.736 16.554 1.00 . A A . 75 LEU CG 1 1
11 14117 1 1 75 LEU H H -0.588 -7.786 19.514 1.00 . A A . 75 LEU H 1 1
11 14118 1 1 75 LEU HA H -1.576 -5.635 17.997 1.00 . A A . 75 LEU HA 1 1
11 14119 1 1 75 LEU HB2 H -2.090 -8.582 17.754 1.00 . A A . 75 LEU HB2 1 1
11 14120 1 1 75 LEU HB3 H -2.649 -7.402 16.588 1.00 . A A . 75 LEU HB3 1 1
11 14121 1 1 75 LEU HD11 H 0.342 -8.970 15.061 1.00 . A A . 75 LEU HD11 1 1
11 14122 1 1 75 LEU HD12 H -1.391 -8.718 14.855 1.00 . A A . 75 LEU HD12 1 1
11 14123 1 1 75 LEU HD13 H -0.799 -9.811 16.108 1.00 . A A . 75 LEU HD13 1 1
11 14124 1 1 75 LEU HD21 H -0.149 -5.623 16.532 1.00 . A A . 75 LEU HD21 1 1
11 14125 1 1 75 LEU HD22 H -1.041 -6.207 15.132 1.00 . A A . 75 LEU HD22 1 1
11 14126 1 1 75 LEU HD23 H 0.685 -6.538 15.276 1.00 . A A . 75 LEU HD23 1 1
11 14127 1 1 75 LEU HG H 0.239 -7.930 17.263 1.00 . A A . 75 LEU HG 1 1
11 14128 1 1 75 LEU N N -1.046 -6.913 19.525 1.00 . A A . 75 LEU N 1 1
11 14129 1 1 75 LEU O O -4.075 -5.572 18.265 1.00 . A A . 75 LEU O 1 1
11 14130 1 1 76 SER C C -5.367 -5.610 21.083 1.00 . A A . 76 SER C 1 1
11 14131 1 1 76 SER CA C -5.135 -6.941 20.366 1.00 . A A . 76 SER CA 1 1
11 14132 1 1 76 SER CB C -5.493 -8.117 21.282 1.00 . A A . 76 SER CB 1 1
11 14133 1 1 76 SER H H -3.163 -7.707 20.267 1.00 . A A . 76 SER H 1 1
11 14134 1 1 76 SER HA H -5.791 -6.973 19.508 1.00 . A A . 76 SER HA 1 1
11 14135 1 1 76 SER HB2 H -4.819 -8.123 22.127 1.00 . A A . 76 SER HB2 1 1
11 14136 1 1 76 SER HB3 H -6.508 -8.007 21.634 1.00 . A A . 76 SER HB3 1 1
11 14137 1 1 76 SER HG H -4.438 -9.498 20.399 1.00 . A A . 76 SER HG 1 1
11 14138 1 1 76 SER N N -3.783 -7.065 19.860 1.00 . A A . 76 SER N 1 1
11 14139 1 1 76 SER O O -6.471 -5.118 21.106 1.00 . A A . 76 SER O 1 1
11 14140 1 1 76 SER OG O -5.376 -9.355 20.591 1.00 . A A . 76 SER OG 1 1
11 14141 1 1 77 ASN C C -4.133 -2.544 21.682 1.00 . A A . 77 ASN C 1 1
11 14142 1 1 77 ASN CA C -4.494 -3.800 22.448 1.00 . A A . 77 ASN CA 1 1
11 14143 1 1 77 ASN CB C -3.694 -3.838 23.778 1.00 . A A . 77 ASN CB 1 1
11 14144 1 1 77 ASN CG C -4.201 -4.851 24.810 1.00 . A A . 77 ASN CG 1 1
11 14145 1 1 77 ASN H H -3.416 -5.387 21.508 1.00 . A A . 77 ASN H 1 1
11 14146 1 1 77 ASN HA H -5.545 -3.745 22.694 1.00 . A A . 77 ASN HA 1 1
11 14147 1 1 77 ASN HB2 H -2.669 -4.095 23.554 1.00 . A A . 77 ASN HB2 1 1
11 14148 1 1 77 ASN HB3 H -3.714 -2.852 24.220 1.00 . A A . 77 ASN HB3 1 1
11 14149 1 1 77 ASN HD21 H -4.669 -6.112 23.396 1.00 . A A . 77 ASN HD21 1 1
11 14150 1 1 77 ASN HD22 H -5.011 -6.657 25.001 1.00 . A A . 77 ASN HD22 1 1
11 14151 1 1 77 ASN N N -4.318 -5.023 21.647 1.00 . A A . 77 ASN N 1 1
11 14152 1 1 77 ASN ND2 N -4.671 -5.977 24.367 1.00 . A A . 77 ASN ND2 1 1
11 14153 1 1 77 ASN O O -4.423 -1.433 22.131 1.00 . A A . 77 ASN O 1 1
11 14154 1 1 77 ASN OD1 O -4.126 -4.617 26.020 1.00 . A A . 77 ASN OD1 1 1
11 14155 1 1 78 ALA C C -4.087 -1.106 18.753 1.00 . A A . 78 ALA C 1 1
11 14156 1 1 78 ALA CA C -3.067 -1.536 19.786 1.00 . A A . 78 ALA CA 1 1
11 14157 1 1 78 ALA CB C -1.672 -1.762 19.149 1.00 . A A . 78 ALA CB 1 1
11 14158 1 1 78 ALA H H -3.346 -3.594 20.183 1.00 . A A . 78 ALA H 1 1
11 14159 1 1 78 ALA HA H -2.998 -0.741 20.508 1.00 . A A . 78 ALA HA 1 1
11 14160 1 1 78 ALA HB1 H -0.952 -2.044 19.902 1.00 . A A . 78 ALA HB1 1 1
11 14161 1 1 78 ALA HB2 H -1.315 -0.866 18.663 1.00 . A A . 78 ALA HB2 1 1
11 14162 1 1 78 ALA HB3 H -1.712 -2.546 18.406 1.00 . A A . 78 ALA HB3 1 1
11 14163 1 1 78 ALA N N -3.510 -2.697 20.539 1.00 . A A . 78 ALA N 1 1
11 14164 1 1 78 ALA O O -4.629 -1.940 18.028 1.00 . A A . 78 ALA O 1 1
11 14165 1 1 79 VAL C C -4.516 2.023 17.153 1.00 . A A . 79 VAL C 1 1
11 14166 1 1 79 VAL CA C -5.241 0.788 17.714 1.00 . A A . 79 VAL CA 1 1
11 14167 1 1 79 VAL CB C -6.684 1.181 18.266 1.00 . A A . 79 VAL CB 1 1
11 14168 1 1 79 VAL CG1 C -7.148 0.281 19.331 1.00 . A A . 79 VAL CG1 1 1
11 14169 1 1 79 VAL CG2 C -6.856 2.620 18.660 1.00 . A A . 79 VAL CG2 1 1
11 14170 1 1 79 VAL H H -3.966 0.782 19.397 1.00 . A A . 79 VAL H 1 1
11 14171 1 1 79 VAL HA H -5.340 0.061 16.920 1.00 . A A . 79 VAL HA 1 1
11 14172 1 1 79 VAL HB H -7.388 0.961 17.479 1.00 . A A . 79 VAL HB 1 1
11 14173 1 1 79 VAL HG11 H -6.487 0.347 20.183 1.00 . A A . 79 VAL HG11 1 1
11 14174 1 1 79 VAL HG12 H -7.129 -0.723 18.937 1.00 . A A . 79 VAL HG12 1 1
11 14175 1 1 79 VAL HG13 H -8.155 0.543 19.623 1.00 . A A . 79 VAL HG13 1 1
11 14176 1 1 79 VAL HG21 H -6.639 3.214 17.784 1.00 . A A . 79 VAL HG21 1 1
11 14177 1 1 79 VAL HG22 H -6.195 2.873 19.475 1.00 . A A . 79 VAL HG22 1 1
11 14178 1 1 79 VAL HG23 H -7.892 2.758 18.931 1.00 . A A . 79 VAL HG23 1 1
11 14179 1 1 79 VAL N N -4.373 0.192 18.718 1.00 . A A . 79 VAL N 1 1
11 14180 1 1 79 VAL O O -3.479 2.419 17.692 1.00 . A A . 79 VAL O 1 1
11 14181 1 1 80 GLY C C -3.298 3.283 14.607 1.00 . A A . 80 GLY C 1 1
11 14182 1 1 80 GLY CA C -4.401 3.764 15.496 1.00 . A A . 80 GLY CA 1 1
11 14183 1 1 80 GLY H H -5.930 2.349 15.781 1.00 . A A . 80 GLY H 1 1
11 14184 1 1 80 GLY HA2 H -5.123 4.322 14.917 1.00 . A A . 80 GLY HA2 1 1
11 14185 1 1 80 GLY HA3 H -3.982 4.402 16.261 1.00 . A A . 80 GLY HA3 1 1
11 14186 1 1 80 GLY N N -5.053 2.638 16.121 1.00 . A A . 80 GLY N 1 1
11 14187 1 1 80 GLY O O -3.410 2.186 14.060 1.00 . A A . 80 GLY O 1 1
11 14188 1 1 81 GLU C C -0.379 2.571 14.304 1.00 . A A . 81 GLU C 1 1
11 14189 1 1 81 GLU CA C -1.068 3.767 13.708 1.00 . A A . 81 GLU CA 1 1
11 14190 1 1 81 GLU CB C -0.073 4.927 13.705 1.00 . A A . 81 GLU CB 1 1
11 14191 1 1 81 GLU CD C 0.563 7.192 12.900 1.00 . A A . 81 GLU CD 1 1
11 14192 1 1 81 GLU CG C -0.506 6.140 12.932 1.00 . A A . 81 GLU CG 1 1
11 14193 1 1 81 GLU H H -2.349 5.002 14.825 1.00 . A A . 81 GLU H 1 1
11 14194 1 1 81 GLU HA H -1.332 3.547 12.684 1.00 . A A . 81 GLU HA 1 1
11 14195 1 1 81 GLU HB2 H 0.093 5.234 14.727 1.00 . A A . 81 GLU HB2 1 1
11 14196 1 1 81 GLU HB3 H 0.866 4.579 13.299 1.00 . A A . 81 GLU HB3 1 1
11 14197 1 1 81 GLU HG2 H -0.719 5.843 11.916 1.00 . A A . 81 GLU HG2 1 1
11 14198 1 1 81 GLU HG3 H -1.396 6.554 13.383 1.00 . A A . 81 GLU HG3 1 1
11 14199 1 1 81 GLU N N -2.277 4.101 14.441 1.00 . A A . 81 GLU N 1 1
11 14200 1 1 81 GLU O O 0.190 2.632 15.410 1.00 . A A . 81 GLU O 1 1
11 14201 1 1 81 GLU OE1 O 1.554 7.010 12.168 1.00 . A A . 81 GLU OE1 1 1
11 14202 1 1 81 GLU OE2 O 0.433 8.217 13.597 1.00 . A A . 81 GLU OE2 1 1
11 14203 1 1 82 ILE C C 1.226 0.046 12.945 1.00 . A A . 82 ILE C 1 1
11 14204 1 1 82 ILE CA C 0.236 0.314 13.979 1.00 . A A . 82 ILE CA 1 1
11 14205 1 1 82 ILE CB C -0.716 -0.864 14.212 1.00 . A A . 82 ILE CB 1 1
11 14206 1 1 82 ILE CD1 C -2.828 -1.447 15.467 1.00 . A A . 82 ILE CD1 1 1
11 14207 1 1 82 ILE CG1 C -1.678 -0.510 15.338 1.00 . A A . 82 ILE CG1 1 1
11 14208 1 1 82 ILE CG2 C 0.054 -2.151 14.537 1.00 . A A . 82 ILE CG2 1 1
11 14209 1 1 82 ILE H H -0.989 1.509 12.784 1.00 . A A . 82 ILE H 1 1
11 14210 1 1 82 ILE HA H 0.849 0.500 14.844 1.00 . A A . 82 ILE HA 1 1
11 14211 1 1 82 ILE HB H -1.290 -1.019 13.312 1.00 . A A . 82 ILE HB 1 1
11 14212 1 1 82 ILE HD11 H -2.470 -2.452 15.630 1.00 . A A . 82 ILE HD11 1 1
11 14213 1 1 82 ILE HD12 H -3.399 -1.389 14.553 1.00 . A A . 82 ILE HD12 1 1
11 14214 1 1 82 ILE HD13 H -3.439 -1.126 16.295 1.00 . A A . 82 ILE HD13 1 1
11 14215 1 1 82 ILE HG12 H -1.151 -0.515 16.280 1.00 . A A . 82 ILE HG12 1 1
11 14216 1 1 82 ILE HG13 H -2.075 0.480 15.162 1.00 . A A . 82 ILE HG13 1 1
11 14217 1 1 82 ILE HG21 H 0.717 -2.385 13.718 1.00 . A A . 82 ILE HG21 1 1
11 14218 1 1 82 ILE HG22 H -0.646 -2.962 14.680 1.00 . A A . 82 ILE HG22 1 1
11 14219 1 1 82 ILE HG23 H 0.628 -2.011 15.442 1.00 . A A . 82 ILE HG23 1 1
11 14220 1 1 82 ILE N N -0.443 1.502 13.605 1.00 . A A . 82 ILE N 1 1
11 14221 1 1 82 ILE O O 0.908 -0.139 11.773 1.00 . A A . 82 ILE O 1 1
11 14222 1 1 83 HIS C C 4.134 -1.307 12.592 1.00 . A A . 83 HIS C 1 1
11 14223 1 1 83 HIS CA C 3.509 0.022 12.530 1.00 . A A . 83 HIS CA 1 1
11 14224 1 1 83 HIS CB C 4.477 1.045 13.024 1.00 . A A . 83 HIS CB 1 1
11 14225 1 1 83 HIS CD2 C 5.162 2.305 11.020 1.00 . A A . 83 HIS CD2 1 1
11 14226 1 1 83 HIS CE1 C 7.262 1.734 10.934 1.00 . A A . 83 HIS CE1 1 1
11 14227 1 1 83 HIS CG C 5.393 1.485 12.012 1.00 . A A . 83 HIS CG 1 1
11 14228 1 1 83 HIS H H 2.558 0.078 14.348 1.00 . A A . 83 HIS H 1 1
11 14229 1 1 83 HIS HA H 3.247 0.258 11.509 1.00 . A A . 83 HIS HA 1 1
11 14230 1 1 83 HIS HB2 H 3.933 1.908 13.378 1.00 . A A . 83 HIS HB2 1 1
11 14231 1 1 83 HIS HB3 H 5.047 0.627 13.841 1.00 . A A . 83 HIS HB3 1 1
11 14232 1 1 83 HIS HD1 H 7.156 0.513 12.594 1.00 . A A . 83 HIS HD1 1 1
11 14233 1 1 83 HIS HD2 H 4.162 2.698 10.879 1.00 . A A . 83 HIS HD2 1 1
11 14234 1 1 83 HIS HE1 H 8.297 1.653 10.635 1.00 . A A . 83 HIS HE1 1 1
11 14235 1 1 83 HIS HE2 H 6.566 3.284 9.829 1.00 . A A . 83 HIS HE2 1 1
11 14236 1 1 83 HIS N N 2.414 0.057 13.378 1.00 . A A . 83 HIS N 1 1
11 14237 1 1 83 HIS ND1 N 6.705 1.126 11.955 1.00 . A A . 83 HIS ND1 1 1
11 14238 1 1 83 HIS NE2 N 6.337 2.467 10.338 1.00 . A A . 83 HIS NE2 1 1
11 14239 1 1 83 HIS O O 4.618 -1.702 13.617 1.00 . A A . 83 HIS O 1 1
11 14240 1 1 84 MET C C 5.740 -3.267 10.411 1.00 . A A . 84 MET C 1 1
11 14241 1 1 84 MET CA C 4.742 -3.249 11.508 1.00 . A A . 84 MET CA 1 1
11 14242 1 1 84 MET CB C 3.759 -4.371 11.278 1.00 . A A . 84 MET CB 1 1
11 14243 1 1 84 MET CE C 1.594 -5.914 10.170 1.00 . A A . 84 MET CE 1 1
11 14244 1 1 84 MET CG C 2.580 -4.424 12.227 1.00 . A A . 84 MET CG 1 1
11 14245 1 1 84 MET H H 3.681 -1.649 10.716 1.00 . A A . 84 MET H 1 1
11 14246 1 1 84 MET HA H 5.219 -3.399 12.466 1.00 . A A . 84 MET HA 1 1
11 14247 1 1 84 MET HB2 H 3.373 -4.252 10.278 1.00 . A A . 84 MET HB2 1 1
11 14248 1 1 84 MET HB3 H 4.288 -5.310 11.336 1.00 . A A . 84 MET HB3 1 1
11 14249 1 1 84 MET HE1 H 2.616 -6.057 9.843 1.00 . A A . 84 MET HE1 1 1
11 14250 1 1 84 MET HE2 H 1.264 -4.948 9.804 1.00 . A A . 84 MET HE2 1 1
11 14251 1 1 84 MET HE3 H 0.974 -6.716 9.801 1.00 . A A . 84 MET HE3 1 1
11 14252 1 1 84 MET HG2 H 2.951 -4.423 13.241 1.00 . A A . 84 MET HG2 1 1
11 14253 1 1 84 MET HG3 H 1.957 -3.557 12.065 1.00 . A A . 84 MET HG3 1 1
11 14254 1 1 84 MET N N 4.117 -1.991 11.533 1.00 . A A . 84 MET N 1 1
11 14255 1 1 84 MET O O 5.625 -2.524 9.446 1.00 . A A . 84 MET O 1 1
11 14256 1 1 84 MET SD S 1.600 -5.898 11.955 1.00 . A A . 84 MET SD 1 1
11 14257 1 1 85 LYS C C 7.616 -5.714 9.183 1.00 . A A . 85 LYS C 1 1
11 14258 1 1 85 LYS CA C 7.675 -4.280 9.520 1.00 . A A . 85 LYS CA 1 1
11 14259 1 1 85 LYS CB C 9.067 -3.964 10.014 1.00 . A A . 85 LYS CB 1 1
11 14260 1 1 85 LYS CD C 9.495 -1.596 9.331 1.00 . A A . 85 LYS CD 1 1
11 14261 1 1 85 LYS CE C 10.264 -0.402 9.822 1.00 . A A . 85 LYS CE 1 1
11 14262 1 1 85 LYS CG C 9.325 -2.563 10.469 1.00 . A A . 85 LYS CG 1 1
11 14263 1 1 85 LYS H H 6.724 -4.629 11.363 1.00 . A A . 85 LYS H 1 1
11 14264 1 1 85 LYS HA H 7.437 -3.684 8.651 1.00 . A A . 85 LYS HA 1 1
11 14265 1 1 85 LYS HB2 H 9.304 -4.610 10.844 1.00 . A A . 85 LYS HB2 1 1
11 14266 1 1 85 LYS HB3 H 9.768 -4.172 9.218 1.00 . A A . 85 LYS HB3 1 1
11 14267 1 1 85 LYS HD2 H 10.031 -2.075 8.525 1.00 . A A . 85 LYS HD2 1 1
11 14268 1 1 85 LYS HD3 H 8.526 -1.274 8.981 1.00 . A A . 85 LYS HD3 1 1
11 14269 1 1 85 LYS HE2 H 9.732 0.041 10.650 1.00 . A A . 85 LYS HE2 1 1
11 14270 1 1 85 LYS HE3 H 11.212 -0.798 10.159 1.00 . A A . 85 LYS HE3 1 1
11 14271 1 1 85 LYS HG2 H 8.457 -2.258 11.033 1.00 . A A . 85 LYS HG2 1 1
11 14272 1 1 85 LYS HG3 H 10.206 -2.551 11.090 1.00 . A A . 85 LYS HG3 1 1
11 14273 1 1 85 LYS HZ1 H 9.643 1.060 8.403 1.00 . A A . 85 LYS HZ1 1 1
11 14274 1 1 85 LYS HZ2 H 11.022 0.215 7.964 1.00 . A A . 85 LYS HZ2 1 1
11 14275 1 1 85 LYS HZ3 H 11.104 1.371 9.174 1.00 . A A . 85 LYS HZ3 1 1
11 14276 1 1 85 LYS N N 6.695 -4.086 10.543 1.00 . A A . 85 LYS N 1 1
11 14277 1 1 85 LYS NZ N 10.508 0.611 8.777 1.00 . A A . 85 LYS NZ 1 1
11 14278 1 1 85 LYS O O 7.703 -6.550 10.064 1.00 . A A . 85 LYS O 1 1
11 14279 1 1 86 THR C C 8.388 -7.705 6.549 1.00 . A A . 86 THR C 1 1
11 14280 1 1 86 THR CA C 7.307 -7.367 7.566 1.00 . A A . 86 THR CA 1 1
11 14281 1 1 86 THR CB C 5.891 -7.686 6.997 1.00 . A A . 86 THR CB 1 1
11 14282 1 1 86 THR CG2 C 4.814 -7.338 8.015 1.00 . A A . 86 THR CG2 1 1
11 14283 1 1 86 THR H H 7.315 -5.273 7.332 1.00 . A A . 86 THR H 1 1
11 14284 1 1 86 THR HA H 7.465 -7.983 8.440 1.00 . A A . 86 THR HA 1 1
11 14285 1 1 86 THR HB H 5.837 -8.740 6.778 1.00 . A A . 86 THR HB 1 1
11 14286 1 1 86 THR HG1 H 6.003 -6.041 5.902 1.00 . A A . 86 THR HG1 1 1
11 14287 1 1 86 THR HG21 H 4.730 -6.265 8.110 1.00 . A A . 86 THR HG21 1 1
11 14288 1 1 86 THR HG22 H 5.141 -7.719 8.971 1.00 . A A . 86 THR HG22 1 1
11 14289 1 1 86 THR HG23 H 3.860 -7.761 7.735 1.00 . A A . 86 THR HG23 1 1
11 14290 1 1 86 THR N N 7.409 -6.009 7.974 1.00 . A A . 86 THR N 1 1
11 14291 1 1 86 THR O O 8.656 -6.933 5.642 1.00 . A A . 86 THR O 1 1
11 14292 1 1 86 THR OG1 O 5.645 -6.934 5.797 1.00 . A A . 86 THR OG1 1 1
11 14293 1 1 87 MET C C 9.381 -10.437 5.039 1.00 . A A . 87 MET C 1 1
11 14294 1 1 87 MET CA C 10.023 -9.306 5.794 1.00 . A A . 87 MET CA 1 1
11 14295 1 1 87 MET CB C 11.269 -9.811 6.551 1.00 . A A . 87 MET CB 1 1
11 14296 1 1 87 MET CE C 14.522 -9.710 6.737 1.00 . A A . 87 MET CE 1 1
11 14297 1 1 87 MET CG C 11.981 -8.735 7.336 1.00 . A A . 87 MET CG 1 1
11 14298 1 1 87 MET H H 8.794 -9.385 7.508 1.00 . A A . 87 MET H 1 1
11 14299 1 1 87 MET HA H 10.289 -8.511 5.114 1.00 . A A . 87 MET HA 1 1
11 14300 1 1 87 MET HB2 H 10.962 -10.584 7.240 1.00 . A A . 87 MET HB2 1 1
11 14301 1 1 87 MET HB3 H 11.967 -10.235 5.845 1.00 . A A . 87 MET HB3 1 1
11 14302 1 1 87 MET HE1 H 14.636 -8.835 6.114 1.00 . A A . 87 MET HE1 1 1
11 14303 1 1 87 MET HE2 H 14.071 -10.507 6.164 1.00 . A A . 87 MET HE2 1 1
11 14304 1 1 87 MET HE3 H 15.495 -10.033 7.080 1.00 . A A . 87 MET HE3 1 1
11 14305 1 1 87 MET HG2 H 12.232 -7.933 6.659 1.00 . A A . 87 MET HG2 1 1
11 14306 1 1 87 MET HG3 H 11.289 -8.370 8.082 1.00 . A A . 87 MET HG3 1 1
11 14307 1 1 87 MET N N 9.021 -8.825 6.727 1.00 . A A . 87 MET N 1 1
11 14308 1 1 87 MET O O 8.374 -10.944 5.500 1.00 . A A . 87 MET O 1 1
11 14309 1 1 87 MET SD S 13.489 -9.311 8.154 1.00 . A A . 87 MET SD 1 1
11 14310 1 1 88 PRO C C 9.515 -13.376 3.807 1.00 . A A . 88 PRO C 1 1
11 14311 1 1 88 PRO CA C 9.325 -12.005 3.118 1.00 . A A . 88 PRO CA 1 1
11 14312 1 1 88 PRO CB C 10.103 -11.961 1.804 1.00 . A A . 88 PRO CB 1 1
11 14313 1 1 88 PRO CD C 11.076 -10.292 3.188 1.00 . A A . 88 PRO CD 1 1
11 14314 1 1 88 PRO CG C 11.396 -11.324 2.156 1.00 . A A . 88 PRO CG 1 1
11 14315 1 1 88 PRO HA H 8.273 -11.849 2.932 1.00 . A A . 88 PRO HA 1 1
11 14316 1 1 88 PRO HB2 H 10.242 -12.967 1.437 1.00 . A A . 88 PRO HB2 1 1
11 14317 1 1 88 PRO HB3 H 9.562 -11.376 1.075 1.00 . A A . 88 PRO HB3 1 1
11 14318 1 1 88 PRO HD2 H 11.912 -10.154 3.855 1.00 . A A . 88 PRO HD2 1 1
11 14319 1 1 88 PRO HD3 H 10.813 -9.355 2.718 1.00 . A A . 88 PRO HD3 1 1
11 14320 1 1 88 PRO HG2 H 12.074 -12.061 2.558 1.00 . A A . 88 PRO HG2 1 1
11 14321 1 1 88 PRO HG3 H 11.830 -10.859 1.283 1.00 . A A . 88 PRO HG3 1 1
11 14322 1 1 88 PRO N N 9.908 -10.874 3.893 1.00 . A A . 88 PRO N 1 1
11 14323 1 1 88 PRO O O 9.334 -14.424 3.189 1.00 . A A . 88 PRO O 1 1
11 14324 1 1 89 ALA C C 11.296 -15.317 5.428 1.00 . A A . 89 ALA C 1 1
11 14325 1 1 89 ALA CA C 10.107 -14.518 5.935 1.00 . A A . 89 ALA CA 1 1
11 14326 1 1 89 ALA CB C 8.835 -15.365 6.030 1.00 . A A . 89 ALA CB 1 1
11 14327 1 1 89 ALA H H 9.999 -12.438 5.471 1.00 . A A . 89 ALA H 1 1
11 14328 1 1 89 ALA HA H 10.358 -14.171 6.929 1.00 . A A . 89 ALA HA 1 1
11 14329 1 1 89 ALA HB1 H 8.992 -16.185 6.716 1.00 . A A . 89 ALA HB1 1 1
11 14330 1 1 89 ALA HB2 H 8.576 -15.742 5.052 1.00 . A A . 89 ALA HB2 1 1
11 14331 1 1 89 ALA HB3 H 8.044 -14.727 6.401 1.00 . A A . 89 ALA HB3 1 1
11 14332 1 1 89 ALA N N 9.884 -13.335 5.099 1.00 . A A . 89 ALA N 1 1
11 14333 1 1 89 ALA O O 11.442 -16.503 5.708 1.00 . A A . 89 ALA O 1 1
11 14334 1 1 90 ALA C C 14.470 -14.856 5.150 1.00 . A A . 90 ALA C 1 1
11 14335 1 1 90 ALA CA C 13.355 -15.218 4.206 1.00 . A A . 90 ALA CA 1 1
11 14336 1 1 90 ALA CB C 13.642 -14.712 2.798 1.00 . A A . 90 ALA CB 1 1
11 14337 1 1 90 ALA H H 11.993 -13.696 4.527 1.00 . A A . 90 ALA H 1 1
11 14338 1 1 90 ALA HA H 13.239 -16.292 4.186 1.00 . A A . 90 ALA HA 1 1
11 14339 1 1 90 ALA HB1 H 14.555 -15.159 2.435 1.00 . A A . 90 ALA HB1 1 1
11 14340 1 1 90 ALA HB2 H 13.747 -13.638 2.821 1.00 . A A . 90 ALA HB2 1 1
11 14341 1 1 90 ALA HB3 H 12.824 -14.980 2.146 1.00 . A A . 90 ALA HB3 1 1
11 14342 1 1 90 ALA N N 12.156 -14.641 4.713 1.00 . A A . 90 ALA N 1 1
11 14343 1 1 90 ALA O O 15.072 -13.787 4.992 1.00 . A A . 90 ALA O 1 1
11 14344 1 1 90 ALA OXT O 14.688 -15.613 6.121 1.00 . A A . 90 ALA OXT 1 1
12 14345 1 1 7 GLU C C 18.291 -1.846 9.191 1.00 . A A . 7 GLU C 1 1
12 14346 1 1 7 GLU CA C 18.663 -0.827 10.240 1.00 . A A . 7 GLU CA 1 1
12 14347 1 1 7 GLU CB C 18.188 -1.302 11.647 1.00 . A A . 7 GLU CB 1 1
12 14348 1 1 7 GLU CD C 17.595 0.878 12.737 1.00 . A A . 7 GLU CD 1 1
12 14349 1 1 7 GLU CG C 18.461 -0.345 12.795 1.00 . A A . 7 GLU CG 1 1
12 14350 1 1 7 GLU H H 17.067 0.415 9.770 1.00 . A A . 7 GLU H 1 1
12 14351 1 1 7 GLU HA H 19.739 -0.726 10.231 1.00 . A A . 7 GLU HA 1 1
12 14352 1 1 7 GLU HB2 H 17.120 -1.458 11.624 1.00 . A A . 7 GLU HB2 1 1
12 14353 1 1 7 GLU HB3 H 18.667 -2.244 11.871 1.00 . A A . 7 GLU HB3 1 1
12 14354 1 1 7 GLU HG2 H 18.272 -0.853 13.731 1.00 . A A . 7 GLU HG2 1 1
12 14355 1 1 7 GLU HG3 H 19.495 -0.037 12.757 1.00 . A A . 7 GLU HG3 1 1
12 14356 1 1 7 GLU N N 18.104 0.465 9.844 1.00 . A A . 7 GLU N 1 1
12 14357 1 1 7 GLU O O 19.036 -2.031 8.231 1.00 . A A . 7 GLU O 1 1
12 14358 1 1 7 GLU OE1 O 16.468 0.830 13.202 1.00 . A A . 7 GLU OE1 1 1
12 14359 1 1 7 GLU OE2 O 18.021 1.899 12.167 1.00 . A A . 7 GLU OE2 1 1
12 14360 1 1 8 THR C C 17.384 -4.705 8.219 1.00 . A A . 8 THR C 1 1
12 14361 1 1 8 THR CA C 16.544 -3.399 8.380 1.00 . A A . 8 THR CA 1 1
12 14362 1 1 8 THR CB C 16.345 -2.676 7.019 1.00 . A A . 8 THR CB 1 1
12 14363 1 1 8 THR CG2 C 15.674 -3.577 5.992 1.00 . A A . 8 THR CG2 1 1
12 14364 1 1 8 THR H H 16.552 -2.314 10.151 1.00 . A A . 8 THR H 1 1
12 14365 1 1 8 THR HA H 15.568 -3.681 8.747 1.00 . A A . 8 THR HA 1 1
12 14366 1 1 8 THR HB H 17.311 -2.357 6.654 1.00 . A A . 8 THR HB 1 1
12 14367 1 1 8 THR HG1 H 15.641 -1.193 8.132 1.00 . A A . 8 THR HG1 1 1
12 14368 1 1 8 THR HG21 H 14.696 -3.862 6.349 1.00 . A A . 8 THR HG21 1 1
12 14369 1 1 8 THR HG22 H 16.272 -4.465 5.848 1.00 . A A . 8 THR HG22 1 1
12 14370 1 1 8 THR HG23 H 15.575 -3.053 5.053 1.00 . A A . 8 THR HG23 1 1
12 14371 1 1 8 THR N N 17.100 -2.466 9.348 1.00 . A A . 8 THR N 1 1
12 14372 1 1 8 THR O O 18.620 -4.704 8.281 1.00 . A A . 8 THR O 1 1
12 14373 1 1 8 THR OG1 O 15.517 -1.514 7.231 1.00 . A A . 8 THR OG1 1 1
12 14374 1 1 9 MET C C 17.503 -7.229 6.317 1.00 . A A . 9 MET C 1 1
12 14375 1 1 9 MET CA C 17.354 -7.075 7.822 1.00 . A A . 9 MET CA 1 1
12 14376 1 1 9 MET CB C 16.585 -8.277 8.416 1.00 . A A . 9 MET CB 1 1
12 14377 1 1 9 MET CE C 15.652 -7.347 12.400 1.00 . A A . 9 MET CE 1 1
12 14378 1 1 9 MET CG C 16.496 -8.322 9.944 1.00 . A A . 9 MET CG 1 1
12 14379 1 1 9 MET H H 15.727 -5.808 8.216 1.00 . A A . 9 MET H 1 1
12 14380 1 1 9 MET HA H 18.339 -7.022 8.263 1.00 . A A . 9 MET HA 1 1
12 14381 1 1 9 MET HB2 H 15.574 -8.250 8.039 1.00 . A A . 9 MET HB2 1 1
12 14382 1 1 9 MET HB3 H 17.057 -9.188 8.076 1.00 . A A . 9 MET HB3 1 1
12 14383 1 1 9 MET HE1 H 16.685 -7.392 12.713 1.00 . A A . 9 MET HE1 1 1
12 14384 1 1 9 MET HE2 H 15.183 -8.305 12.562 1.00 . A A . 9 MET HE2 1 1
12 14385 1 1 9 MET HE3 H 15.134 -6.591 12.970 1.00 . A A . 9 MET HE3 1 1
12 14386 1 1 9 MET HG2 H 16.007 -9.240 10.236 1.00 . A A . 9 MET HG2 1 1
12 14387 1 1 9 MET HG3 H 17.498 -8.316 10.348 1.00 . A A . 9 MET HG3 1 1
12 14388 1 1 9 MET N N 16.698 -5.817 8.092 1.00 . A A . 9 MET N 1 1
12 14389 1 1 9 MET O O 18.599 -7.117 5.773 1.00 . A A . 9 MET O 1 1
12 14390 1 1 9 MET SD S 15.574 -6.939 10.657 1.00 . A A . 9 MET SD 1 1
12 14391 1 1 10 GLY C C 15.045 -7.859 3.728 1.00 . A A . 10 GLY C 1 1
12 14392 1 1 10 GLY CA C 16.417 -7.553 4.218 1.00 . A A . 10 GLY CA 1 1
12 14393 1 1 10 GLY H H 15.533 -7.446 6.098 1.00 . A A . 10 GLY H 1 1
12 14394 1 1 10 GLY HA2 H 16.767 -6.639 3.763 1.00 . A A . 10 GLY HA2 1 1
12 14395 1 1 10 GLY HA3 H 17.073 -8.368 3.953 1.00 . A A . 10 GLY HA3 1 1
12 14396 1 1 10 GLY N N 16.400 -7.399 5.644 1.00 . A A . 10 GLY N 1 1
12 14397 1 1 10 GLY O O 14.454 -8.849 4.163 1.00 . A A . 10 GLY O 1 1
12 14398 1 1 11 ASN C C 12.163 -6.908 3.401 1.00 . A A . 11 ASN C 1 1
12 14399 1 1 11 ASN CA C 13.178 -7.104 2.306 1.00 . A A . 11 ASN CA 1 1
12 14400 1 1 11 ASN CB C 12.891 -8.377 1.487 1.00 . A A . 11 ASN CB 1 1
12 14401 1 1 11 ASN CG C 13.535 -8.355 0.119 1.00 . A A . 11 ASN CG 1 1
12 14402 1 1 11 ASN H H 15.137 -6.309 2.489 1.00 . A A . 11 ASN H 1 1
12 14403 1 1 11 ASN HA H 13.081 -6.246 1.656 1.00 . A A . 11 ASN HA 1 1
12 14404 1 1 11 ASN HB2 H 13.266 -9.233 2.026 1.00 . A A . 11 ASN HB2 1 1
12 14405 1 1 11 ASN HB3 H 11.823 -8.481 1.364 1.00 . A A . 11 ASN HB3 1 1
12 14406 1 1 11 ASN HD21 H 15.141 -9.297 0.794 1.00 . A A . 11 ASN HD21 1 1
12 14407 1 1 11 ASN HD22 H 15.169 -8.863 -0.865 1.00 . A A . 11 ASN HD22 1 1
12 14408 1 1 11 ASN N N 14.548 -7.023 2.828 1.00 . A A . 11 ASN N 1 1
12 14409 1 1 11 ASN ND2 N 14.715 -8.893 0.006 1.00 . A A . 11 ASN ND2 1 1
12 14410 1 1 11 ASN O O 11.756 -7.844 4.085 1.00 . A A . 11 ASN O 1 1
12 14411 1 1 11 ASN OD1 O 12.942 -7.879 -0.848 1.00 . A A . 11 ASN OD1 1 1
12 14412 1 1 12 VAL C C 9.752 -4.542 4.018 1.00 . A A . 12 VAL C 1 1
12 14413 1 1 12 VAL CA C 10.886 -5.315 4.607 1.00 . A A . 12 VAL CA 1 1
12 14414 1 1 12 VAL CB C 11.583 -4.488 5.740 1.00 . A A . 12 VAL CB 1 1
12 14415 1 1 12 VAL CG1 C 10.567 -3.914 6.711 1.00 . A A . 12 VAL CG1 1 1
12 14416 1 1 12 VAL CG2 C 12.557 -5.350 6.516 1.00 . A A . 12 VAL CG2 1 1
12 14417 1 1 12 VAL H H 12.016 -4.997 2.922 1.00 . A A . 12 VAL H 1 1
12 14418 1 1 12 VAL HA H 10.496 -6.225 5.039 1.00 . A A . 12 VAL HA 1 1
12 14419 1 1 12 VAL HB H 12.134 -3.682 5.281 1.00 . A A . 12 VAL HB 1 1
12 14420 1 1 12 VAL HG11 H 9.908 -3.243 6.180 1.00 . A A . 12 VAL HG11 1 1
12 14421 1 1 12 VAL HG12 H 11.086 -3.388 7.497 1.00 . A A . 12 VAL HG12 1 1
12 14422 1 1 12 VAL HG13 H 9.991 -4.723 7.134 1.00 . A A . 12 VAL HG13 1 1
12 14423 1 1 12 VAL HG21 H 13.322 -5.730 5.857 1.00 . A A . 12 VAL HG21 1 1
12 14424 1 1 12 VAL HG22 H 12.006 -6.166 6.958 1.00 . A A . 12 VAL HG22 1 1
12 14425 1 1 12 VAL HG23 H 13.000 -4.757 7.302 1.00 . A A . 12 VAL HG23 1 1
12 14426 1 1 12 VAL N N 11.770 -5.690 3.572 1.00 . A A . 12 VAL N 1 1
12 14427 1 1 12 VAL O O 9.936 -3.617 3.219 1.00 . A A . 12 VAL O 1 1
12 14428 1 1 13 THR C C 6.761 -3.901 5.255 1.00 . A A . 13 THR C 1 1
12 14429 1 1 13 THR CA C 7.410 -4.398 3.999 1.00 . A A . 13 THR CA 1 1
12 14430 1 1 13 THR CB C 6.551 -5.465 3.314 1.00 . A A . 13 THR CB 1 1
12 14431 1 1 13 THR CG2 C 5.080 -5.087 3.234 1.00 . A A . 13 THR CG2 1 1
12 14432 1 1 13 THR H H 8.592 -5.764 4.937 1.00 . A A . 13 THR H 1 1
12 14433 1 1 13 THR HA H 7.543 -3.555 3.338 1.00 . A A . 13 THR HA 1 1
12 14434 1 1 13 THR HB H 6.671 -6.347 3.922 1.00 . A A . 13 THR HB 1 1
12 14435 1 1 13 THR HG1 H 7.155 -4.940 1.531 1.00 . A A . 13 THR HG1 1 1
12 14436 1 1 13 THR HG21 H 4.982 -4.170 2.674 1.00 . A A . 13 THR HG21 1 1
12 14437 1 1 13 THR HG22 H 4.725 -4.932 4.242 1.00 . A A . 13 THR HG22 1 1
12 14438 1 1 13 THR HG23 H 4.523 -5.880 2.758 1.00 . A A . 13 THR HG23 1 1
12 14439 1 1 13 THR N N 8.624 -4.967 4.362 1.00 . A A . 13 THR N 1 1
12 14440 1 1 13 THR O O 6.357 -4.692 6.131 1.00 . A A . 13 THR O 1 1
12 14441 1 1 13 THR OG1 O 7.080 -5.775 2.016 1.00 . A A . 13 THR OG1 1 1
12 14442 1 1 14 THR C C 4.649 -2.020 6.282 1.00 . A A . 14 THR C 1 1
12 14443 1 1 14 THR CA C 6.144 -2.026 6.490 1.00 . A A . 14 THR CA 1 1
12 14444 1 1 14 THR CB C 6.641 -0.601 6.652 1.00 . A A . 14 THR CB 1 1
12 14445 1 1 14 THR CG2 C 6.147 0.003 7.965 1.00 . A A . 14 THR CG2 1 1
12 14446 1 1 14 THR H H 7.144 -2.064 4.692 1.00 . A A . 14 THR H 1 1
12 14447 1 1 14 THR HA H 6.391 -2.588 7.378 1.00 . A A . 14 THR HA 1 1
12 14448 1 1 14 THR HB H 6.235 -0.053 5.819 1.00 . A A . 14 THR HB 1 1
12 14449 1 1 14 THR HG1 H 8.325 0.109 6.004 1.00 . A A . 14 THR HG1 1 1
12 14450 1 1 14 THR HG21 H 6.591 0.976 8.112 1.00 . A A . 14 THR HG21 1 1
12 14451 1 1 14 THR HG22 H 6.405 -0.660 8.781 1.00 . A A . 14 THR HG22 1 1
12 14452 1 1 14 THR HG23 H 5.071 0.098 7.931 1.00 . A A . 14 THR HG23 1 1
12 14453 1 1 14 THR N N 6.740 -2.635 5.385 1.00 . A A . 14 THR N 1 1
12 14454 1 1 14 THR O O 4.150 -1.753 5.173 1.00 . A A . 14 THR O 1 1
12 14455 1 1 14 THR OG1 O 8.081 -0.591 6.626 1.00 . A A . 14 THR OG1 1 1
12 14456 1 1 15 VAL C C 2.059 -1.405 8.253 1.00 . A A . 15 VAL C 1 1
12 14457 1 1 15 VAL CA C 2.567 -2.412 7.304 1.00 . A A . 15 VAL CA 1 1
12 14458 1 1 15 VAL CB C 2.092 -3.803 7.737 1.00 . A A . 15 VAL CB 1 1
12 14459 1 1 15 VAL CG1 C 0.596 -3.818 7.973 1.00 . A A . 15 VAL CG1 1 1
12 14460 1 1 15 VAL CG2 C 2.442 -4.803 6.680 1.00 . A A . 15 VAL CG2 1 1
12 14461 1 1 15 VAL H H 4.450 -2.536 8.141 1.00 . A A . 15 VAL H 1 1
12 14462 1 1 15 VAL HA H 2.181 -2.220 6.316 1.00 . A A . 15 VAL HA 1 1
12 14463 1 1 15 VAL HB H 2.618 -4.064 8.642 1.00 . A A . 15 VAL HB 1 1
12 14464 1 1 15 VAL HG11 H 0.081 -3.551 7.061 1.00 . A A . 15 VAL HG11 1 1
12 14465 1 1 15 VAL HG12 H 0.357 -3.109 8.753 1.00 . A A . 15 VAL HG12 1 1
12 14466 1 1 15 VAL HG13 H 0.311 -4.811 8.280 1.00 . A A . 15 VAL HG13 1 1
12 14467 1 1 15 VAL HG21 H 3.512 -4.809 6.538 1.00 . A A . 15 VAL HG21 1 1
12 14468 1 1 15 VAL HG22 H 1.949 -4.458 5.781 1.00 . A A . 15 VAL HG22 1 1
12 14469 1 1 15 VAL HG23 H 2.069 -5.783 6.945 1.00 . A A . 15 VAL HG23 1 1
12 14470 1 1 15 VAL N N 3.969 -2.352 7.300 1.00 . A A . 15 VAL N 1 1
12 14471 1 1 15 VAL O O 2.601 -1.251 9.351 1.00 . A A . 15 VAL O 1 1
12 14472 1 1 16 LEU C C -0.974 -0.170 8.881 1.00 . A A . 16 LEU C 1 1
12 14473 1 1 16 LEU CA C 0.463 0.182 8.738 1.00 . A A . 16 LEU CA 1 1
12 14474 1 1 16 LEU CB C 0.580 1.615 8.322 1.00 . A A . 16 LEU CB 1 1
12 14475 1 1 16 LEU CD1 C 0.886 2.687 10.552 1.00 . A A . 16 LEU CD1 1 1
12 14476 1 1 16 LEU CD2 C -0.310 3.868 8.758 1.00 . A A . 16 LEU CD2 1 1
12 14477 1 1 16 LEU CG C -0.006 2.559 9.346 1.00 . A A . 16 LEU CG 1 1
12 14478 1 1 16 LEU H H 0.712 -0.796 6.948 1.00 . A A . 16 LEU H 1 1
12 14479 1 1 16 LEU HA H 0.945 0.058 9.695 1.00 . A A . 16 LEU HA 1 1
12 14480 1 1 16 LEU HB2 H 1.624 1.851 8.175 1.00 . A A . 16 LEU HB2 1 1
12 14481 1 1 16 LEU HB3 H 0.050 1.749 7.390 1.00 . A A . 16 LEU HB3 1 1
12 14482 1 1 16 LEU HD11 H 0.443 3.382 11.248 1.00 . A A . 16 LEU HD11 1 1
12 14483 1 1 16 LEU HD12 H 1.855 3.049 10.242 1.00 . A A . 16 LEU HD12 1 1
12 14484 1 1 16 LEU HD13 H 0.999 1.725 11.029 1.00 . A A . 16 LEU HD13 1 1
12 14485 1 1 16 LEU HD21 H -0.778 4.446 9.540 1.00 . A A . 16 LEU HD21 1 1
12 14486 1 1 16 LEU HD22 H -0.975 3.681 7.929 1.00 . A A . 16 LEU HD22 1 1
12 14487 1 1 16 LEU HD23 H 0.611 4.323 8.430 1.00 . A A . 16 LEU HD23 1 1
12 14488 1 1 16 LEU HG H -0.929 2.125 9.701 1.00 . A A . 16 LEU HG 1 1
12 14489 1 1 16 LEU N N 1.068 -0.700 7.858 1.00 . A A . 16 LEU N 1 1
12 14490 1 1 16 LEU O O -1.755 -0.078 7.937 1.00 . A A . 16 LEU O 1 1
12 14491 1 1 17 ILE C C -3.287 0.369 10.941 1.00 . A A . 17 ILE C 1 1
12 14492 1 1 17 ILE CA C -2.662 -0.837 10.331 1.00 . A A . 17 ILE CA 1 1
12 14493 1 1 17 ILE CB C -2.750 -2.067 11.310 1.00 . A A . 17 ILE CB 1 1
12 14494 1 1 17 ILE CD1 C -4.314 -3.421 9.907 1.00 . A A . 17 ILE CD1 1 1
12 14495 1 1 17 ILE CG1 C -2.949 -3.356 10.541 1.00 . A A . 17 ILE CG1 1 1
12 14496 1 1 17 ILE CG2 C -3.871 -1.922 12.340 1.00 . A A . 17 ILE CG2 1 1
12 14497 1 1 17 ILE H H -0.643 -0.569 10.745 1.00 . A A . 17 ILE H 1 1
12 14498 1 1 17 ILE HA H -3.184 -1.083 9.419 1.00 . A A . 17 ILE HA 1 1
12 14499 1 1 17 ILE HB H -1.808 -2.133 11.834 1.00 . A A . 17 ILE HB 1 1
12 14500 1 1 17 ILE HD11 H -4.378 -2.751 9.063 1.00 . A A . 17 ILE HD11 1 1
12 14501 1 1 17 ILE HD12 H -5.025 -3.058 10.640 1.00 . A A . 17 ILE HD12 1 1
12 14502 1 1 17 ILE HD13 H -4.572 -4.429 9.620 1.00 . A A . 17 ILE HD13 1 1
12 14503 1 1 17 ILE HG12 H -2.206 -3.424 9.759 1.00 . A A . 17 ILE HG12 1 1
12 14504 1 1 17 ILE HG13 H -2.848 -4.196 11.213 1.00 . A A . 17 ILE HG13 1 1
12 14505 1 1 17 ILE HG21 H -3.703 -1.033 12.930 1.00 . A A . 17 ILE HG21 1 1
12 14506 1 1 17 ILE HG22 H -3.902 -2.802 12.966 1.00 . A A . 17 ILE HG22 1 1
12 14507 1 1 17 ILE HG23 H -4.802 -1.827 11.801 1.00 . A A . 17 ILE HG23 1 1
12 14508 1 1 17 ILE N N -1.325 -0.524 10.037 1.00 . A A . 17 ILE N 1 1
12 14509 1 1 17 ILE O O -2.656 1.064 11.718 1.00 . A A . 17 ILE O 1 1
12 14510 1 1 18 ARG C C -6.434 0.954 11.660 1.00 . A A . 18 ARG C 1 1
12 14511 1 1 18 ARG CA C -5.250 1.666 11.103 1.00 . A A . 18 ARG CA 1 1
12 14512 1 1 18 ARG CB C -5.657 2.753 10.117 1.00 . A A . 18 ARG CB 1 1
12 14513 1 1 18 ARG CD C -4.539 4.799 11.050 1.00 . A A . 18 ARG CD 1 1
12 14514 1 1 18 ARG CG C -4.594 3.820 9.891 1.00 . A A . 18 ARG CG 1 1
12 14515 1 1 18 ARG CZ C -6.205 6.680 10.976 1.00 . A A . 18 ARG CZ 1 1
12 14516 1 1 18 ARG H H -4.796 0.231 9.683 1.00 . A A . 18 ARG H 1 1
12 14517 1 1 18 ARG HA H -4.680 2.096 11.912 1.00 . A A . 18 ARG HA 1 1
12 14518 1 1 18 ARG HB2 H -5.884 2.292 9.167 1.00 . A A . 18 ARG HB2 1 1
12 14519 1 1 18 ARG HB3 H -6.549 3.238 10.485 1.00 . A A . 18 ARG HB3 1 1
12 14520 1 1 18 ARG HD2 H -4.227 4.267 11.938 1.00 . A A . 18 ARG HD2 1 1
12 14521 1 1 18 ARG HD3 H -3.823 5.575 10.824 1.00 . A A . 18 ARG HD3 1 1
12 14522 1 1 18 ARG HE H -6.506 4.822 11.734 1.00 . A A . 18 ARG HE 1 1
12 14523 1 1 18 ARG HG2 H -3.627 3.339 9.855 1.00 . A A . 18 ARG HG2 1 1
12 14524 1 1 18 ARG HG3 H -4.790 4.359 8.977 1.00 . A A . 18 ARG HG3 1 1
12 14525 1 1 18 ARG HH11 H -4.373 7.263 10.233 1.00 . A A . 18 ARG HH11 1 1
12 14526 1 1 18 ARG HH12 H -5.556 8.454 10.167 1.00 . A A . 18 ARG HH12 1 1
12 14527 1 1 18 ARG HH21 H -8.142 6.533 11.653 1.00 . A A . 18 ARG HH21 1 1
12 14528 1 1 18 ARG HH22 H -7.729 8.037 10.969 1.00 . A A . 18 ARG HH22 1 1
12 14529 1 1 18 ARG N N -4.450 0.686 10.478 1.00 . A A . 18 ARG N 1 1
12 14530 1 1 18 ARG NE N -5.854 5.420 11.298 1.00 . A A . 18 ARG NE 1 1
12 14531 1 1 18 ARG NH1 N -5.325 7.509 10.431 1.00 . A A . 18 ARG NH1 1 1
12 14532 1 1 18 ARG NH2 N -7.437 7.101 11.225 1.00 . A A . 18 ARG NH2 1 1
12 14533 1 1 18 ARG O O -7.348 0.574 10.946 1.00 . A A . 18 ARG O 1 1
12 14534 1 1 19 ARG C C -8.260 1.037 14.389 1.00 . A A . 19 ARG C 1 1
12 14535 1 1 19 ARG CA C -7.383 0.045 13.647 1.00 . A A . 19 ARG CA 1 1
12 14536 1 1 19 ARG CB C -6.715 -0.920 14.608 1.00 . A A . 19 ARG CB 1 1
12 14537 1 1 19 ARG CD C -6.940 -2.683 16.340 1.00 . A A . 19 ARG CD 1 1
12 14538 1 1 19 ARG CG C -7.659 -1.634 15.530 1.00 . A A . 19 ARG CG 1 1
12 14539 1 1 19 ARG CZ C -7.562 -4.492 17.892 1.00 . A A . 19 ARG CZ 1 1
12 14540 1 1 19 ARG H H -5.547 1.018 13.378 1.00 . A A . 19 ARG H 1 1
12 14541 1 1 19 ARG HA H -7.974 -0.525 12.946 1.00 . A A . 19 ARG HA 1 1
12 14542 1 1 19 ARG HB2 H -6.183 -1.664 14.033 1.00 . A A . 19 ARG HB2 1 1
12 14543 1 1 19 ARG HB3 H -6.004 -0.364 15.201 1.00 . A A . 19 ARG HB3 1 1
12 14544 1 1 19 ARG HD2 H -6.365 -3.311 15.678 1.00 . A A . 19 ARG HD2 1 1
12 14545 1 1 19 ARG HD3 H -6.281 -2.201 17.046 1.00 . A A . 19 ARG HD3 1 1
12 14546 1 1 19 ARG HE H -8.810 -3.327 16.812 1.00 . A A . 19 ARG HE 1 1
12 14547 1 1 19 ARG HG2 H -8.047 -0.887 16.212 1.00 . A A . 19 ARG HG2 1 1
12 14548 1 1 19 ARG HG3 H -8.463 -2.086 14.969 1.00 . A A . 19 ARG HG3 1 1
12 14549 1 1 19 ARG HH11 H -5.597 -3.975 18.074 1.00 . A A . 19 ARG HH11 1 1
12 14550 1 1 19 ARG HH12 H -6.069 -5.344 18.963 1.00 . A A . 19 ARG HH12 1 1
12 14551 1 1 19 ARG HH21 H -9.460 -5.242 18.026 1.00 . A A . 19 ARG HH21 1 1
12 14552 1 1 19 ARG HH22 H -8.296 -6.119 18.911 1.00 . A A . 19 ARG HH22 1 1
12 14553 1 1 19 ARG N N -6.367 0.732 12.921 1.00 . A A . 19 ARG N 1 1
12 14554 1 1 19 ARG NE N -7.878 -3.506 17.069 1.00 . A A . 19 ARG NE 1 1
12 14555 1 1 19 ARG NH1 N -6.335 -4.613 18.333 1.00 . A A . 19 ARG NH1 1 1
12 14556 1 1 19 ARG NH2 N -8.505 -5.332 18.310 1.00 . A A . 19 ARG NH2 1 1
12 14557 1 1 19 ARG O O -7.807 1.663 15.329 1.00 . A A . 19 ARG O 1 1
12 14558 1 1 20 PRO C C -10.629 1.992 16.091 1.00 . A A . 20 PRO C 1 1
12 14559 1 1 20 PRO CA C -10.463 2.159 14.574 1.00 . A A . 20 PRO CA 1 1
12 14560 1 1 20 PRO CB C -11.781 1.854 13.867 1.00 . A A . 20 PRO CB 1 1
12 14561 1 1 20 PRO CD C -10.143 0.469 12.843 1.00 . A A . 20 PRO CD 1 1
12 14562 1 1 20 PRO CG C -11.375 1.271 12.566 1.00 . A A . 20 PRO CG 1 1
12 14563 1 1 20 PRO HA H -10.167 3.176 14.362 1.00 . A A . 20 PRO HA 1 1
12 14564 1 1 20 PRO HB2 H -12.350 1.153 14.458 1.00 . A A . 20 PRO HB2 1 1
12 14565 1 1 20 PRO HB3 H -12.348 2.763 13.735 1.00 . A A . 20 PRO HB3 1 1
12 14566 1 1 20 PRO HD2 H -10.397 -0.543 13.124 1.00 . A A . 20 PRO HD2 1 1
12 14567 1 1 20 PRO HD3 H -9.492 0.476 11.980 1.00 . A A . 20 PRO HD3 1 1
12 14568 1 1 20 PRO HG2 H -12.164 0.638 12.185 1.00 . A A . 20 PRO HG2 1 1
12 14569 1 1 20 PRO HG3 H -11.155 2.059 11.862 1.00 . A A . 20 PRO HG3 1 1
12 14570 1 1 20 PRO N N -9.522 1.194 13.971 1.00 . A A . 20 PRO N 1 1
12 14571 1 1 20 PRO O O -10.735 2.988 16.825 1.00 . A A . 20 PRO O 1 1
12 14572 1 1 21 ASP C C -10.693 -1.088 18.152 1.00 . A A . 21 ASP C 1 1
12 14573 1 1 21 ASP CA C -10.813 0.411 17.972 1.00 . A A . 21 ASP CA 1 1
12 14574 1 1 21 ASP CB C -12.165 0.910 18.534 1.00 . A A . 21 ASP CB 1 1
12 14575 1 1 21 ASP CG C -13.361 0.312 17.853 1.00 . A A . 21 ASP CG 1 1
12 14576 1 1 21 ASP H H -10.509 -0.003 15.934 1.00 . A A . 21 ASP H 1 1
12 14577 1 1 21 ASP HA H -10.004 0.882 18.511 1.00 . A A . 21 ASP HA 1 1
12 14578 1 1 21 ASP HB2 H -12.224 0.661 19.583 1.00 . A A . 21 ASP HB2 1 1
12 14579 1 1 21 ASP HB3 H -12.208 1.983 18.433 1.00 . A A . 21 ASP HB3 1 1
12 14580 1 1 21 ASP N N -10.639 0.745 16.553 1.00 . A A . 21 ASP N 1 1
12 14581 1 1 21 ASP O O -10.454 -1.814 17.174 1.00 . A A . 21 ASP O 1 1
12 14582 1 1 21 ASP OD1 O -13.812 -0.769 18.265 1.00 . A A . 21 ASP OD1 1 1
12 14583 1 1 21 ASP OD2 O -13.897 0.936 16.914 1.00 . A A . 21 ASP OD2 1 1
12 14584 1 1 22 LEU C C -11.761 -3.912 19.203 1.00 . A A . 22 LEU C 1 1
12 14585 1 1 22 LEU CA C -10.693 -2.964 19.723 1.00 . A A . 22 LEU CA 1 1
12 14586 1 1 22 LEU CB C -10.483 -3.127 21.218 1.00 . A A . 22 LEU CB 1 1
12 14587 1 1 22 LEU CD1 C -9.072 -2.749 23.219 1.00 . A A . 22 LEU CD1 1 1
12 14588 1 1 22 LEU CD2 C -8.015 -2.872 20.982 1.00 . A A . 22 LEU CD2 1 1
12 14589 1 1 22 LEU CG C -9.236 -2.442 21.767 1.00 . A A . 22 LEU CG 1 1
12 14590 1 1 22 LEU H H -11.177 -0.948 20.089 1.00 . A A . 22 LEU H 1 1
12 14591 1 1 22 LEU HA H -9.778 -3.274 19.244 1.00 . A A . 22 LEU HA 1 1
12 14592 1 1 22 LEU HB2 H -11.345 -2.715 21.722 1.00 . A A . 22 LEU HB2 1 1
12 14593 1 1 22 LEU HB3 H -10.417 -4.181 21.443 1.00 . A A . 22 LEU HB3 1 1
12 14594 1 1 22 LEU HD11 H -8.977 -3.819 23.315 1.00 . A A . 22 LEU HD11 1 1
12 14595 1 1 22 LEU HD12 H -9.950 -2.400 23.744 1.00 . A A . 22 LEU HD12 1 1
12 14596 1 1 22 LEU HD13 H -8.187 -2.259 23.593 1.00 . A A . 22 LEU HD13 1 1
12 14597 1 1 22 LEU HD21 H -8.208 -2.573 19.958 1.00 . A A . 22 LEU HD21 1 1
12 14598 1 1 22 LEU HD22 H -7.901 -3.943 21.015 1.00 . A A . 22 LEU HD22 1 1
12 14599 1 1 22 LEU HD23 H -7.110 -2.376 21.315 1.00 . A A . 22 LEU HD23 1 1
12 14600 1 1 22 LEU HG H -9.346 -1.372 21.662 1.00 . A A . 22 LEU HG 1 1
12 14601 1 1 22 LEU N N -10.890 -1.559 19.373 1.00 . A A . 22 LEU N 1 1
12 14602 1 1 22 LEU O O -11.619 -5.132 19.325 1.00 . A A . 22 LEU O 1 1
12 14603 1 1 23 ARG C C -13.449 -4.592 16.598 1.00 . A A . 23 ARG C 1 1
12 14604 1 1 23 ARG CA C -13.840 -4.219 18.007 1.00 . A A . 23 ARG CA 1 1
12 14605 1 1 23 ARG CB C -15.225 -3.558 18.008 1.00 . A A . 23 ARG CB 1 1
12 14606 1 1 23 ARG CD C -16.128 -4.917 19.888 1.00 . A A . 23 ARG CD 1 1
12 14607 1 1 23 ARG CG C -15.915 -3.514 19.361 1.00 . A A . 23 ARG CG 1 1
12 14608 1 1 23 ARG CZ C -16.961 -5.990 21.944 1.00 . A A . 23 ARG CZ 1 1
12 14609 1 1 23 ARG H H -12.885 -2.401 18.618 1.00 . A A . 23 ARG H 1 1
12 14610 1 1 23 ARG HA H -13.883 -5.135 18.576 1.00 . A A . 23 ARG HA 1 1
12 14611 1 1 23 ARG HB2 H -15.119 -2.544 17.652 1.00 . A A . 23 ARG HB2 1 1
12 14612 1 1 23 ARG HB3 H -15.858 -4.099 17.321 1.00 . A A . 23 ARG HB3 1 1
12 14613 1 1 23 ARG HD2 H -16.617 -5.506 19.126 1.00 . A A . 23 ARG HD2 1 1
12 14614 1 1 23 ARG HD3 H -15.166 -5.356 20.107 1.00 . A A . 23 ARG HD3 1 1
12 14615 1 1 23 ARG HE H -17.552 -4.187 21.218 1.00 . A A . 23 ARG HE 1 1
12 14616 1 1 23 ARG HG2 H -15.298 -2.964 20.055 1.00 . A A . 23 ARG HG2 1 1
12 14617 1 1 23 ARG HG3 H -16.874 -3.027 19.258 1.00 . A A . 23 ARG HG3 1 1
12 14618 1 1 23 ARG HH11 H -15.283 -6.886 21.185 1.00 . A A . 23 ARG HH11 1 1
12 14619 1 1 23 ARG HH12 H -16.018 -7.754 22.451 1.00 . A A . 23 ARG HH12 1 1
12 14620 1 1 23 ARG HH21 H -18.585 -5.350 23.024 1.00 . A A . 23 ARG HH21 1 1
12 14621 1 1 23 ARG HH22 H -17.943 -6.841 23.526 1.00 . A A . 23 ARG HH22 1 1
12 14622 1 1 23 ARG N N -12.806 -3.381 18.624 1.00 . A A . 23 ARG N 1 1
12 14623 1 1 23 ARG NE N -16.940 -4.958 21.099 1.00 . A A . 23 ARG NE 1 1
12 14624 1 1 23 ARG NH1 N -16.023 -6.936 21.861 1.00 . A A . 23 ARG NH1 1 1
12 14625 1 1 23 ARG NH2 N -17.880 -6.058 22.896 1.00 . A A . 23 ARG NH2 1 1
12 14626 1 1 23 ARG O O -14.033 -5.491 15.994 1.00 . A A . 23 ARG O 1 1
12 14627 1 1 24 TYR C C -10.677 -4.931 14.910 1.00 . A A . 24 TYR C 1 1
12 14628 1 1 24 TYR CA C -11.955 -4.177 14.769 1.00 . A A . 24 TYR CA 1 1
12 14629 1 1 24 TYR CB C -11.700 -2.873 13.996 1.00 . A A . 24 TYR CB 1 1
12 14630 1 1 24 TYR CD1 C -13.833 -1.553 14.351 1.00 . A A . 24 TYR CD1 1 1
12 14631 1 1 24 TYR CD2 C -13.221 -2.148 12.126 1.00 . A A . 24 TYR CD2 1 1
12 14632 1 1 24 TYR CE1 C -14.966 -0.924 13.871 1.00 . A A . 24 TYR CE1 1 1
12 14633 1 1 24 TYR CE2 C -14.348 -1.521 11.638 1.00 . A A . 24 TYR CE2 1 1
12 14634 1 1 24 TYR CG C -12.944 -2.176 13.486 1.00 . A A . 24 TYR CG 1 1
12 14635 1 1 24 TYR CZ C -15.216 -0.910 12.513 1.00 . A A . 24 TYR CZ 1 1
12 14636 1 1 24 TYR H H -12.022 -3.218 16.631 1.00 . A A . 24 TYR H 1 1
12 14637 1 1 24 TYR HA H -12.674 -4.775 14.231 1.00 . A A . 24 TYR HA 1 1
12 14638 1 1 24 TYR HB2 H -11.185 -2.183 14.647 1.00 . A A . 24 TYR HB2 1 1
12 14639 1 1 24 TYR HB3 H -11.067 -3.090 13.149 1.00 . A A . 24 TYR HB3 1 1
12 14640 1 1 24 TYR HD1 H -13.633 -1.565 15.414 1.00 . A A . 24 TYR HD1 1 1
12 14641 1 1 24 TYR HD2 H -12.533 -2.627 11.442 1.00 . A A . 24 TYR HD2 1 1
12 14642 1 1 24 TYR HE1 H -15.649 -0.443 14.557 1.00 . A A . 24 TYR HE1 1 1
12 14643 1 1 24 TYR HE2 H -14.546 -1.511 10.576 1.00 . A A . 24 TYR HE2 1 1
12 14644 1 1 24 TYR HH H -16.591 -0.764 11.221 1.00 . A A . 24 TYR HH 1 1
12 14645 1 1 24 TYR N N -12.462 -3.908 16.085 1.00 . A A . 24 TYR N 1 1
12 14646 1 1 24 TYR O O -9.713 -4.384 15.388 1.00 . A A . 24 TYR O 1 1
12 14647 1 1 24 TYR OH O -16.348 -0.295 12.032 1.00 . A A . 24 TYR OH 1 1
12 14648 1 1 25 GLN C C -8.621 -6.740 13.435 1.00 . A A . 25 GLN C 1 1
12 14649 1 1 25 GLN CA C -9.469 -6.963 14.655 1.00 . A A . 25 GLN CA 1 1
12 14650 1 1 25 GLN CB C -9.737 -8.445 14.866 1.00 . A A . 25 GLN CB 1 1
12 14651 1 1 25 GLN CD C -10.486 -10.245 16.416 1.00 . A A . 25 GLN CD 1 1
12 14652 1 1 25 GLN CG C -10.380 -8.765 16.193 1.00 . A A . 25 GLN CG 1 1
12 14653 1 1 25 GLN H H -11.508 -6.592 14.226 1.00 . A A . 25 GLN H 1 1
12 14654 1 1 25 GLN HA H -8.918 -6.584 15.504 1.00 . A A . 25 GLN HA 1 1
12 14655 1 1 25 GLN HB2 H -10.390 -8.796 14.082 1.00 . A A . 25 GLN HB2 1 1
12 14656 1 1 25 GLN HB3 H -8.800 -8.979 14.808 1.00 . A A . 25 GLN HB3 1 1
12 14657 1 1 25 GLN HE21 H -8.703 -10.297 17.302 1.00 . A A . 25 GLN HE21 1 1
12 14658 1 1 25 GLN HE22 H -9.537 -11.800 17.161 1.00 . A A . 25 GLN HE22 1 1
12 14659 1 1 25 GLN HG2 H -9.781 -8.339 16.985 1.00 . A A . 25 GLN HG2 1 1
12 14660 1 1 25 GLN HG3 H -11.371 -8.337 16.216 1.00 . A A . 25 GLN HG3 1 1
12 14661 1 1 25 GLN N N -10.678 -6.186 14.571 1.00 . A A . 25 GLN N 1 1
12 14662 1 1 25 GLN NE2 N -9.483 -10.828 17.016 1.00 . A A . 25 GLN NE2 1 1
12 14663 1 1 25 GLN O O -9.120 -6.269 12.418 1.00 . A A . 25 GLN O 1 1
12 14664 1 1 25 GLN OE1 O -11.473 -10.870 16.046 1.00 . A A . 25 GLN OE1 1 1
12 14665 1 1 26 LEU C C -6.800 -7.425 11.175 1.00 . A A . 26 LEU C 1 1
12 14666 1 1 26 LEU CA C -6.333 -6.887 12.531 1.00 . A A . 26 LEU CA 1 1
12 14667 1 1 26 LEU CB C -4.996 -7.573 12.925 1.00 . A A . 26 LEU CB 1 1
12 14668 1 1 26 LEU CD1 C -4.315 -5.824 14.691 1.00 . A A . 26 LEU CD1 1 1
12 14669 1 1 26 LEU CD2 C -5.021 -8.130 15.447 1.00 . A A . 26 LEU CD2 1 1
12 14670 1 1 26 LEU CG C -4.368 -7.301 14.334 1.00 . A A . 26 LEU CG 1 1
12 14671 1 1 26 LEU H H -7.099 -7.556 14.378 1.00 . A A . 26 LEU H 1 1
12 14672 1 1 26 LEU HA H -6.162 -5.824 12.420 1.00 . A A . 26 LEU HA 1 1
12 14673 1 1 26 LEU HB2 H -5.148 -8.639 12.848 1.00 . A A . 26 LEU HB2 1 1
12 14674 1 1 26 LEU HB3 H -4.267 -7.295 12.178 1.00 . A A . 26 LEU HB3 1 1
12 14675 1 1 26 LEU HD11 H -5.315 -5.419 14.688 1.00 . A A . 26 LEU HD11 1 1
12 14676 1 1 26 LEU HD12 H -3.698 -5.293 13.984 1.00 . A A . 26 LEU HD12 1 1
12 14677 1 1 26 LEU HD13 H -3.899 -5.731 15.685 1.00 . A A . 26 LEU HD13 1 1
12 14678 1 1 26 LEU HD21 H -4.990 -9.178 15.187 1.00 . A A . 26 LEU HD21 1 1
12 14679 1 1 26 LEU HD22 H -6.040 -7.819 15.615 1.00 . A A . 26 LEU HD22 1 1
12 14680 1 1 26 LEU HD23 H -4.465 -7.986 16.361 1.00 . A A . 26 LEU HD23 1 1
12 14681 1 1 26 LEU HG H -3.333 -7.605 14.268 1.00 . A A . 26 LEU HG 1 1
12 14682 1 1 26 LEU N N -7.357 -7.105 13.553 1.00 . A A . 26 LEU N 1 1
12 14683 1 1 26 LEU O O -6.784 -6.717 10.175 1.00 . A A . 26 LEU O 1 1
12 14684 1 1 27 GLY C C -6.747 -10.118 9.245 1.00 . A A . 27 GLY C 1 1
12 14685 1 1 27 GLY CA C -7.734 -9.223 9.934 1.00 . A A . 27 GLY CA 1 1
12 14686 1 1 27 GLY H H -7.151 -9.222 11.961 1.00 . A A . 27 GLY H 1 1
12 14687 1 1 27 GLY HA2 H -8.625 -9.789 10.161 1.00 . A A . 27 GLY HA2 1 1
12 14688 1 1 27 GLY HA3 H -7.994 -8.414 9.269 1.00 . A A . 27 GLY HA3 1 1
12 14689 1 1 27 GLY N N -7.212 -8.667 11.151 1.00 . A A . 27 GLY N 1 1
12 14690 1 1 27 GLY O O -6.763 -10.250 8.023 1.00 . A A . 27 GLY O 1 1
12 14691 1 1 28 PHE C C -4.627 -12.668 10.557 1.00 . A A . 28 PHE C 1 1
12 14692 1 1 28 PHE CA C -4.939 -11.660 9.480 1.00 . A A . 28 PHE CA 1 1
12 14693 1 1 28 PHE CB C -3.636 -10.984 8.942 1.00 . A A . 28 PHE CB 1 1
12 14694 1 1 28 PHE CD1 C -2.903 -9.039 10.376 1.00 . A A . 28 PHE CD1 1 1
12 14695 1 1 28 PHE CD2 C -1.698 -11.082 10.557 1.00 . A A . 28 PHE CD2 1 1
12 14696 1 1 28 PHE CE1 C -2.065 -8.464 11.313 1.00 . A A . 28 PHE CE1 1 1
12 14697 1 1 28 PHE CE2 C -0.866 -10.514 11.495 1.00 . A A . 28 PHE CE2 1 1
12 14698 1 1 28 PHE CG C -2.733 -10.353 9.986 1.00 . A A . 28 PHE CG 1 1
12 14699 1 1 28 PHE CZ C -1.050 -9.202 11.871 1.00 . A A . 28 PHE CZ 1 1
12 14700 1 1 28 PHE H H -5.879 -10.547 10.973 1.00 . A A . 28 PHE H 1 1
12 14701 1 1 28 PHE HA H -5.433 -12.177 8.671 1.00 . A A . 28 PHE HA 1 1
12 14702 1 1 28 PHE HB2 H -3.053 -11.727 8.417 1.00 . A A . 28 PHE HB2 1 1
12 14703 1 1 28 PHE HB3 H -3.909 -10.221 8.224 1.00 . A A . 28 PHE HB3 1 1
12 14704 1 1 28 PHE HD1 H -3.703 -8.460 9.942 1.00 . A A . 28 PHE HD1 1 1
12 14705 1 1 28 PHE HD2 H -1.550 -12.111 10.265 1.00 . A A . 28 PHE HD2 1 1
12 14706 1 1 28 PHE HE1 H -2.203 -7.435 11.612 1.00 . A A . 28 PHE HE1 1 1
12 14707 1 1 28 PHE HE2 H -0.069 -11.095 11.932 1.00 . A A . 28 PHE HE2 1 1
12 14708 1 1 28 PHE HZ H -0.396 -8.750 12.602 1.00 . A A . 28 PHE HZ 1 1
12 14709 1 1 28 PHE N N -5.882 -10.716 10.006 1.00 . A A . 28 PHE N 1 1
12 14710 1 1 28 PHE O O -4.724 -12.357 11.755 1.00 . A A . 28 PHE O 1 1
12 14711 1 1 29 SER C C -2.474 -15.088 11.039 1.00 . A A . 29 SER C 1 1
12 14712 1 1 29 SER CA C -3.972 -14.901 11.057 1.00 . A A . 29 SER CA 1 1
12 14713 1 1 29 SER CB C -4.673 -16.171 10.601 1.00 . A A . 29 SER CB 1 1
12 14714 1 1 29 SER H H -4.255 -14.017 9.186 1.00 . A A . 29 SER H 1 1
12 14715 1 1 29 SER HA H -4.308 -14.640 12.050 1.00 . A A . 29 SER HA 1 1
12 14716 1 1 29 SER HB2 H -4.267 -16.461 9.642 1.00 . A A . 29 SER HB2 1 1
12 14717 1 1 29 SER HB3 H -4.513 -16.958 11.322 1.00 . A A . 29 SER HB3 1 1
12 14718 1 1 29 SER HG H -6.365 -15.552 11.303 1.00 . A A . 29 SER HG 1 1
12 14719 1 1 29 SER N N -4.301 -13.842 10.152 1.00 . A A . 29 SER N 1 1
12 14720 1 1 29 SER O O -1.883 -15.269 9.959 1.00 . A A . 29 SER O 1 1
12 14721 1 1 29 SER OG O -6.069 -15.937 10.464 1.00 . A A . 29 SER OG 1 1
12 14722 1 1 30 VAL C C -0.070 -16.423 12.987 1.00 . A A . 30 VAL C 1 1
12 14723 1 1 30 VAL CA C -0.428 -15.139 12.236 1.00 . A A . 30 VAL CA 1 1
12 14724 1 1 30 VAL CB C 0.226 -13.872 12.925 1.00 . A A . 30 VAL CB 1 1
12 14725 1 1 30 VAL CG1 C 0.417 -14.016 14.430 1.00 . A A . 30 VAL CG1 1 1
12 14726 1 1 30 VAL CG2 C 1.513 -13.472 12.252 1.00 . A A . 30 VAL CG2 1 1
12 14727 1 1 30 VAL H H -2.349 -14.906 13.024 1.00 . A A . 30 VAL H 1 1
12 14728 1 1 30 VAL HA H -0.058 -15.217 11.225 1.00 . A A . 30 VAL HA 1 1
12 14729 1 1 30 VAL HB H -0.480 -13.064 12.790 1.00 . A A . 30 VAL HB 1 1
12 14730 1 1 30 VAL HG11 H 1.110 -14.832 14.585 1.00 . A A . 30 VAL HG11 1 1
12 14731 1 1 30 VAL HG12 H -0.527 -14.232 14.907 1.00 . A A . 30 VAL HG12 1 1
12 14732 1 1 30 VAL HG13 H 0.841 -13.109 14.834 1.00 . A A . 30 VAL HG13 1 1
12 14733 1 1 30 VAL HG21 H 1.317 -13.213 11.222 1.00 . A A . 30 VAL HG21 1 1
12 14734 1 1 30 VAL HG22 H 2.203 -14.304 12.284 1.00 . A A . 30 VAL HG22 1 1
12 14735 1 1 30 VAL HG23 H 1.947 -12.626 12.762 1.00 . A A . 30 VAL HG23 1 1
12 14736 1 1 30 VAL N N -1.850 -15.016 12.179 1.00 . A A . 30 VAL N 1 1
12 14737 1 1 30 VAL O O -0.766 -16.818 13.939 1.00 . A A . 30 VAL O 1 1
12 14738 1 1 31 GLN C C 2.879 -18.031 13.650 1.00 . A A . 31 GLN C 1 1
12 14739 1 1 31 GLN CA C 1.439 -18.245 13.225 1.00 . A A . 31 GLN CA 1 1
12 14740 1 1 31 GLN CB C 1.145 -19.591 12.476 1.00 . A A . 31 GLN CB 1 1
12 14741 1 1 31 GLN CD C 3.032 -19.973 10.756 1.00 . A A . 31 GLN CD 1 1
12 14742 1 1 31 GLN CG C 1.557 -19.703 10.996 1.00 . A A . 31 GLN CG 1 1
12 14743 1 1 31 GLN H H 1.383 -16.829 11.698 1.00 . A A . 31 GLN H 1 1
12 14744 1 1 31 GLN HA H 0.877 -18.241 14.149 1.00 . A A . 31 GLN HA 1 1
12 14745 1 1 31 GLN HB2 H 1.660 -20.380 13.003 1.00 . A A . 31 GLN HB2 1 1
12 14746 1 1 31 GLN HB3 H 0.083 -19.782 12.547 1.00 . A A . 31 GLN HB3 1 1
12 14747 1 1 31 GLN HE21 H 2.924 -19.143 8.966 1.00 . A A . 31 GLN HE21 1 1
12 14748 1 1 31 GLN HE22 H 4.480 -19.720 9.447 1.00 . A A . 31 GLN HE22 1 1
12 14749 1 1 31 GLN HG2 H 0.998 -20.506 10.536 1.00 . A A . 31 GLN HG2 1 1
12 14750 1 1 31 GLN HG3 H 1.298 -18.771 10.516 1.00 . A A . 31 GLN HG3 1 1
12 14751 1 1 31 GLN N N 0.944 -17.098 12.538 1.00 . A A . 31 GLN N 1 1
12 14752 1 1 31 GLN NE2 N 3.521 -19.579 9.616 1.00 . A A . 31 GLN NE2 1 1
12 14753 1 1 31 GLN O O 3.788 -17.982 12.836 1.00 . A A . 31 GLN O 1 1
12 14754 1 1 31 GLN OE1 O 3.710 -20.596 11.575 1.00 . A A . 31 GLN OE1 1 1
12 14755 1 1 32 ASN C C 5.121 -16.346 14.989 1.00 . A A . 32 ASN C 1 1
12 14756 1 1 32 ASN CA C 4.349 -17.509 15.599 1.00 . A A . 32 ASN CA 1 1
12 14757 1 1 32 ASN CB C 5.189 -18.797 15.601 1.00 . A A . 32 ASN CB 1 1
12 14758 1 1 32 ASN CG C 4.601 -19.874 16.491 1.00 . A A . 32 ASN CG 1 1
12 14759 1 1 32 ASN H H 2.218 -17.647 15.492 1.00 . A A . 32 ASN H 1 1
12 14760 1 1 32 ASN HA H 4.134 -17.243 16.623 1.00 . A A . 32 ASN HA 1 1
12 14761 1 1 32 ASN HB2 H 5.245 -19.183 14.594 1.00 . A A . 32 ASN HB2 1 1
12 14762 1 1 32 ASN HB3 H 6.185 -18.568 15.950 1.00 . A A . 32 ASN HB3 1 1
12 14763 1 1 32 ASN HD21 H 5.208 -21.263 15.243 1.00 . A A . 32 ASN HD21 1 1
12 14764 1 1 32 ASN HD22 H 4.348 -21.817 16.652 1.00 . A A . 32 ASN HD22 1 1
12 14765 1 1 32 ASN N N 3.036 -17.726 14.944 1.00 . A A . 32 ASN N 1 1
12 14766 1 1 32 ASN ND2 N 4.735 -21.103 16.095 1.00 . A A . 32 ASN ND2 1 1
12 14767 1 1 32 ASN O O 6.343 -16.245 15.127 1.00 . A A . 32 ASN O 1 1
12 14768 1 1 32 ASN OD1 O 3.991 -19.583 17.522 1.00 . A A . 32 ASN OD1 1 1
12 14769 1 1 33 GLY C C 4.870 -14.286 12.261 1.00 . A A . 33 GLY C 1 1
12 14770 1 1 33 GLY CA C 5.005 -14.294 13.762 1.00 . A A . 33 GLY CA 1 1
12 14771 1 1 33 GLY H H 3.429 -15.586 14.309 1.00 . A A . 33 GLY H 1 1
12 14772 1 1 33 GLY HA2 H 4.539 -13.405 14.160 1.00 . A A . 33 GLY HA2 1 1
12 14773 1 1 33 GLY HA3 H 6.054 -14.285 14.015 1.00 . A A . 33 GLY HA3 1 1
12 14774 1 1 33 GLY N N 4.395 -15.449 14.361 1.00 . A A . 33 GLY N 1 1
12 14775 1 1 33 GLY O O 5.129 -13.276 11.623 1.00 . A A . 33 GLY O 1 1
12 14776 1 1 34 ILE C C 2.859 -15.501 9.821 1.00 . A A . 34 ILE C 1 1
12 14777 1 1 34 ILE CA C 4.315 -15.474 10.236 1.00 . A A . 34 ILE CA 1 1
12 14778 1 1 34 ILE CB C 5.069 -16.689 9.574 1.00 . A A . 34 ILE CB 1 1
12 14779 1 1 34 ILE CD1 C 7.001 -17.047 11.261 1.00 . A A . 34 ILE CD1 1 1
12 14780 1 1 34 ILE CG1 C 6.585 -16.686 9.854 1.00 . A A . 34 ILE CG1 1 1
12 14781 1 1 34 ILE CG2 C 4.865 -16.644 8.069 1.00 . A A . 34 ILE CG2 1 1
12 14782 1 1 34 ILE H H 4.180 -16.164 12.239 1.00 . A A . 34 ILE H 1 1
12 14783 1 1 34 ILE HA H 4.716 -14.560 9.822 1.00 . A A . 34 ILE HA 1 1
12 14784 1 1 34 ILE HB H 4.632 -17.602 9.952 1.00 . A A . 34 ILE HB 1 1
12 14785 1 1 34 ILE HD11 H 6.684 -18.050 11.500 1.00 . A A . 34 ILE HD11 1 1
12 14786 1 1 34 ILE HD12 H 6.562 -16.343 11.953 1.00 . A A . 34 ILE HD12 1 1
12 14787 1 1 34 ILE HD13 H 8.078 -16.979 11.312 1.00 . A A . 34 ILE HD13 1 1
12 14788 1 1 34 ILE HG12 H 7.069 -17.388 9.192 1.00 . A A . 34 ILE HG12 1 1
12 14789 1 1 34 ILE HG13 H 6.956 -15.694 9.642 1.00 . A A . 34 ILE HG13 1 1
12 14790 1 1 34 ILE HG21 H 5.244 -15.692 7.725 1.00 . A A . 34 ILE HG21 1 1
12 14791 1 1 34 ILE HG22 H 3.810 -16.716 7.850 1.00 . A A . 34 ILE HG22 1 1
12 14792 1 1 34 ILE HG23 H 5.406 -17.448 7.594 1.00 . A A . 34 ILE HG23 1 1
12 14793 1 1 34 ILE N N 4.438 -15.393 11.686 1.00 . A A . 34 ILE N 1 1
12 14794 1 1 34 ILE O O 2.105 -16.364 10.241 1.00 . A A . 34 ILE O 1 1
12 14795 1 1 35 ILE C C 0.769 -15.574 7.643 1.00 . A A . 35 ILE C 1 1
12 14796 1 1 35 ILE CA C 1.141 -14.370 8.514 1.00 . A A . 35 ILE CA 1 1
12 14797 1 1 35 ILE CB C 1.076 -13.085 7.683 1.00 . A A . 35 ILE CB 1 1
12 14798 1 1 35 ILE CD1 C 1.827 -10.664 7.868 1.00 . A A . 35 ILE CD1 1 1
12 14799 1 1 35 ILE CG1 C 1.422 -11.905 8.597 1.00 . A A . 35 ILE CG1 1 1
12 14800 1 1 35 ILE CG2 C -0.321 -12.912 7.054 1.00 . A A . 35 ILE CG2 1 1
12 14801 1 1 35 ILE H H 3.148 -13.822 8.847 1.00 . A A . 35 ILE H 1 1
12 14802 1 1 35 ILE HA H 0.449 -14.273 9.337 1.00 . A A . 35 ILE HA 1 1
12 14803 1 1 35 ILE HB H 1.813 -13.138 6.895 1.00 . A A . 35 ILE HB 1 1
12 14804 1 1 35 ILE HD11 H 1.097 -10.471 7.098 1.00 . A A . 35 ILE HD11 1 1
12 14805 1 1 35 ILE HD12 H 2.801 -10.816 7.429 1.00 . A A . 35 ILE HD12 1 1
12 14806 1 1 35 ILE HD13 H 1.856 -9.837 8.561 1.00 . A A . 35 ILE HD13 1 1
12 14807 1 1 35 ILE HG12 H 0.561 -11.661 9.201 1.00 . A A . 35 ILE HG12 1 1
12 14808 1 1 35 ILE HG13 H 2.237 -12.190 9.248 1.00 . A A . 35 ILE HG13 1 1
12 14809 1 1 35 ILE HG21 H -1.075 -12.879 7.826 1.00 . A A . 35 ILE HG21 1 1
12 14810 1 1 35 ILE HG22 H -0.526 -13.739 6.386 1.00 . A A . 35 ILE HG22 1 1
12 14811 1 1 35 ILE HG23 H -0.350 -11.999 6.477 1.00 . A A . 35 ILE HG23 1 1
12 14812 1 1 35 ILE N N 2.480 -14.514 9.057 1.00 . A A . 35 ILE N 1 1
12 14813 1 1 35 ILE O O 1.342 -15.775 6.561 1.00 . A A . 35 ILE O 1 1
12 14814 1 1 36 CYS C C -1.745 -17.240 6.489 1.00 . A A . 36 CYS C 1 1
12 14815 1 1 36 CYS CA C -0.613 -17.548 7.453 1.00 . A A . 36 CYS CA 1 1
12 14816 1 1 36 CYS CB C -1.066 -18.588 8.491 1.00 . A A . 36 CYS CB 1 1
12 14817 1 1 36 CYS H H -0.607 -16.092 8.967 1.00 . A A . 36 CYS H 1 1
12 14818 1 1 36 CYS HA H 0.222 -17.953 6.901 1.00 . A A . 36 CYS HA 1 1
12 14819 1 1 36 CYS HB2 H -0.234 -18.829 9.134 1.00 . A A . 36 CYS HB2 1 1
12 14820 1 1 36 CYS HB3 H -1.853 -18.154 9.089 1.00 . A A . 36 CYS HB3 1 1
12 14821 1 1 36 CYS HG H -1.153 -20.344 6.613 1.00 . A A . 36 CYS HG 1 1
12 14822 1 1 36 CYS N N -0.176 -16.349 8.121 1.00 . A A . 36 CYS N 1 1
12 14823 1 1 36 CYS O O -1.799 -17.787 5.391 1.00 . A A . 36 CYS O 1 1
12 14824 1 1 36 CYS SG S -1.685 -20.157 7.815 1.00 . A A . 36 CYS SG 1 1
12 14825 1 1 37 SER C C -4.155 -14.576 6.304 1.00 . A A . 37 SER C 1 1
12 14826 1 1 37 SER CA C -3.772 -16.031 6.081 1.00 . A A . 37 SER CA 1 1
12 14827 1 1 37 SER CB C -4.942 -16.970 6.451 1.00 . A A . 37 SER CB 1 1
12 14828 1 1 37 SER H H -2.506 -15.866 7.728 1.00 . A A . 37 SER H 1 1
12 14829 1 1 37 SER HA H -3.515 -16.182 5.044 1.00 . A A . 37 SER HA 1 1
12 14830 1 1 37 SER HB2 H -4.605 -17.994 6.390 1.00 . A A . 37 SER HB2 1 1
12 14831 1 1 37 SER HB3 H -5.249 -16.763 7.465 1.00 . A A . 37 SER HB3 1 1
12 14832 1 1 37 SER HG H -5.745 -16.499 4.725 1.00 . A A . 37 SER HG 1 1
12 14833 1 1 37 SER N N -2.628 -16.348 6.883 1.00 . A A . 37 SER N 1 1
12 14834 1 1 37 SER O O -3.900 -14.025 7.382 1.00 . A A . 37 SER O 1 1
12 14835 1 1 37 SER OG O -6.075 -16.803 5.587 1.00 . A A . 37 SER OG 1 1
12 14836 1 1 38 LEU C C -6.656 -12.568 5.035 1.00 . A A . 38 LEU C 1 1
12 14837 1 1 38 LEU CA C -5.176 -12.611 5.347 1.00 . A A . 38 LEU CA 1 1
12 14838 1 1 38 LEU CB C -4.387 -11.763 4.337 1.00 . A A . 38 LEU CB 1 1
12 14839 1 1 38 LEU CD1 C -4.684 -9.585 5.522 1.00 . A A . 38 LEU CD1 1 1
12 14840 1 1 38 LEU CD2 C -3.936 -9.592 3.194 1.00 . A A . 38 LEU CD2 1 1
12 14841 1 1 38 LEU CG C -4.797 -10.290 4.204 1.00 . A A . 38 LEU CG 1 1
12 14842 1 1 38 LEU H H -4.886 -14.474 4.462 1.00 . A A . 38 LEU H 1 1
12 14843 1 1 38 LEU HA H -5.002 -12.229 6.342 1.00 . A A . 38 LEU HA 1 1
12 14844 1 1 38 LEU HB2 H -3.344 -11.793 4.618 1.00 . A A . 38 LEU HB2 1 1
12 14845 1 1 38 LEU HB3 H -4.487 -12.228 3.368 1.00 . A A . 38 LEU HB3 1 1
12 14846 1 1 38 LEU HD11 H -3.669 -9.653 5.884 1.00 . A A . 38 LEU HD11 1 1
12 14847 1 1 38 LEU HD12 H -5.362 -10.028 6.236 1.00 . A A . 38 LEU HD12 1 1
12 14848 1 1 38 LEU HD13 H -4.941 -8.543 5.391 1.00 . A A . 38 LEU HD13 1 1
12 14849 1 1 38 LEU HD21 H -4.028 -10.063 2.227 1.00 . A A . 38 LEU HD21 1 1
12 14850 1 1 38 LEU HD22 H -2.910 -9.634 3.533 1.00 . A A . 38 LEU HD22 1 1
12 14851 1 1 38 LEU HD23 H -4.243 -8.557 3.130 1.00 . A A . 38 LEU HD23 1 1
12 14852 1 1 38 LEU HG H -5.823 -10.231 3.874 1.00 . A A . 38 LEU HG 1 1
12 14853 1 1 38 LEU N N -4.731 -13.975 5.297 1.00 . A A . 38 LEU N 1 1
12 14854 1 1 38 LEU O O -7.127 -13.283 4.144 1.00 . A A . 38 LEU O 1 1
12 14855 1 1 39 MET C C -9.028 -10.574 4.493 1.00 . A A . 39 MET C 1 1
12 14856 1 1 39 MET CA C -8.805 -11.638 5.553 1.00 . A A . 39 MET CA 1 1
12 14857 1 1 39 MET CB C -9.531 -11.278 6.854 1.00 . A A . 39 MET CB 1 1
12 14858 1 1 39 MET CE C -11.123 -13.939 7.710 1.00 . A A . 39 MET CE 1 1
12 14859 1 1 39 MET CG C -11.047 -11.312 6.747 1.00 . A A . 39 MET CG 1 1
12 14860 1 1 39 MET H H -6.980 -11.243 6.495 1.00 . A A . 39 MET H 1 1
12 14861 1 1 39 MET HA H -9.175 -12.583 5.183 1.00 . A A . 39 MET HA 1 1
12 14862 1 1 39 MET HB2 H -9.225 -11.965 7.629 1.00 . A A . 39 MET HB2 1 1
12 14863 1 1 39 MET HB3 H -9.235 -10.280 7.143 1.00 . A A . 39 MET HB3 1 1
12 14864 1 1 39 MET HE1 H -11.532 -13.528 8.621 1.00 . A A . 39 MET HE1 1 1
12 14865 1 1 39 MET HE2 H -10.046 -13.937 7.763 1.00 . A A . 39 MET HE2 1 1
12 14866 1 1 39 MET HE3 H -11.469 -14.955 7.591 1.00 . A A . 39 MET HE3 1 1
12 14867 1 1 39 MET HG2 H -11.471 -11.025 7.697 1.00 . A A . 39 MET HG2 1 1
12 14868 1 1 39 MET HG3 H -11.356 -10.611 5.987 1.00 . A A . 39 MET HG3 1 1
12 14869 1 1 39 MET N N -7.390 -11.775 5.774 1.00 . A A . 39 MET N 1 1
12 14870 1 1 39 MET O O -8.608 -9.415 4.653 1.00 . A A . 39 MET O 1 1
12 14871 1 1 39 MET SD S -11.672 -12.955 6.309 1.00 . A A . 39 MET SD 1 1
12 14872 1 1 40 ARG C C -10.823 -8.995 2.679 1.00 . A A . 40 ARG C 1 1
12 14873 1 1 40 ARG CA C -9.894 -10.118 2.273 1.00 . A A . 40 ARG CA 1 1
12 14874 1 1 40 ARG CB C -10.553 -10.926 1.157 1.00 . A A . 40 ARG CB 1 1
12 14875 1 1 40 ARG CD C -10.524 -9.102 -0.637 1.00 . A A . 40 ARG CD 1 1
12 14876 1 1 40 ARG CG C -10.182 -10.525 -0.267 1.00 . A A . 40 ARG CG 1 1
12 14877 1 1 40 ARG CZ C -12.774 -8.550 -1.522 1.00 . A A . 40 ARG CZ 1 1
12 14878 1 1 40 ARG H H -9.978 -11.904 3.385 1.00 . A A . 40 ARG H 1 1
12 14879 1 1 40 ARG HA H -8.955 -9.722 1.916 1.00 . A A . 40 ARG HA 1 1
12 14880 1 1 40 ARG HB2 H -10.312 -11.970 1.280 1.00 . A A . 40 ARG HB2 1 1
12 14881 1 1 40 ARG HB3 H -11.619 -10.798 1.261 1.00 . A A . 40 ARG HB3 1 1
12 14882 1 1 40 ARG HD2 H -9.969 -8.460 0.029 1.00 . A A . 40 ARG HD2 1 1
12 14883 1 1 40 ARG HD3 H -10.211 -8.926 -1.657 1.00 . A A . 40 ARG HD3 1 1
12 14884 1 1 40 ARG HE H -12.245 -8.582 0.418 1.00 . A A . 40 ARG HE 1 1
12 14885 1 1 40 ARG HG2 H -9.113 -10.607 -0.362 1.00 . A A . 40 ARG HG2 1 1
12 14886 1 1 40 ARG HG3 H -10.670 -11.194 -0.957 1.00 . A A . 40 ARG HG3 1 1
12 14887 1 1 40 ARG HH11 H -11.656 -9.512 -2.968 1.00 . A A . 40 ARG HH11 1 1
12 14888 1 1 40 ARG HH12 H -13.111 -8.809 -3.516 1.00 . A A . 40 ARG HH12 1 1
12 14889 1 1 40 ARG HH21 H -14.166 -7.645 -0.365 1.00 . A A . 40 ARG HH21 1 1
12 14890 1 1 40 ARG HH22 H -14.608 -7.768 -2.005 1.00 . A A . 40 ARG HH22 1 1
12 14891 1 1 40 ARG N N -9.652 -10.975 3.414 1.00 . A A . 40 ARG N 1 1
12 14892 1 1 40 ARG NE N -11.944 -8.767 -0.501 1.00 . A A . 40 ARG NE 1 1
12 14893 1 1 40 ARG NH1 N -12.485 -8.994 -2.747 1.00 . A A . 40 ARG NH1 1 1
12 14894 1 1 40 ARG NH2 N -13.917 -7.950 -1.296 1.00 . A A . 40 ARG NH2 1 1
12 14895 1 1 40 ARG O O -11.874 -9.233 3.284 1.00 . A A . 40 ARG O 1 1
12 14896 1 1 41 GLY C C -11.047 -6.090 4.025 1.00 . A A . 41 GLY C 1 1
12 14897 1 1 41 GLY CA C -11.246 -6.660 2.637 1.00 . A A . 41 GLY CA 1 1
12 14898 1 1 41 GLY H H -9.567 -7.645 1.923 1.00 . A A . 41 GLY H 1 1
12 14899 1 1 41 GLY HA2 H -11.015 -5.921 1.884 1.00 . A A . 41 GLY HA2 1 1
12 14900 1 1 41 GLY HA3 H -12.268 -6.987 2.510 1.00 . A A . 41 GLY HA3 1 1
12 14901 1 1 41 GLY N N -10.432 -7.794 2.370 1.00 . A A . 41 GLY N 1 1
12 14902 1 1 41 GLY O O -11.614 -5.055 4.359 1.00 . A A . 41 GLY O 1 1
12 14903 1 1 42 GLY C C -8.980 -5.213 6.287 1.00 . A A . 42 GLY C 1 1
12 14904 1 1 42 GLY CA C -10.021 -6.300 6.183 1.00 . A A . 42 GLY CA 1 1
12 14905 1 1 42 GLY H H -9.699 -7.492 4.469 1.00 . A A . 42 GLY H 1 1
12 14906 1 1 42 GLY HA2 H -10.961 -5.929 6.566 1.00 . A A . 42 GLY HA2 1 1
12 14907 1 1 42 GLY HA3 H -9.704 -7.145 6.776 1.00 . A A . 42 GLY HA3 1 1
12 14908 1 1 42 GLY N N -10.213 -6.734 4.819 1.00 . A A . 42 GLY N 1 1
12 14909 1 1 42 GLY O O -8.298 -4.903 5.294 1.00 . A A . 42 GLY O 1 1
12 14910 1 1 43 ILE C C -6.438 -4.040 7.404 1.00 . A A . 43 ILE C 1 1
12 14911 1 1 43 ILE CA C -7.836 -3.595 7.715 1.00 . A A . 43 ILE CA 1 1
12 14912 1 1 43 ILE CB C -7.881 -2.954 9.137 1.00 . A A . 43 ILE CB 1 1
12 14913 1 1 43 ILE CD1 C -8.155 -3.374 11.644 1.00 . A A . 43 ILE CD1 1 1
12 14914 1 1 43 ILE CG1 C -8.194 -3.967 10.240 1.00 . A A . 43 ILE CG1 1 1
12 14915 1 1 43 ILE CG2 C -8.808 -1.777 9.190 1.00 . A A . 43 ILE CG2 1 1
12 14916 1 1 43 ILE H H -9.379 -4.953 8.229 1.00 . A A . 43 ILE H 1 1
12 14917 1 1 43 ILE HA H -8.060 -2.821 6.991 1.00 . A A . 43 ILE HA 1 1
12 14918 1 1 43 ILE HB H -6.886 -2.568 9.319 1.00 . A A . 43 ILE HB 1 1
12 14919 1 1 43 ILE HD11 H -8.881 -2.579 11.718 1.00 . A A . 43 ILE HD11 1 1
12 14920 1 1 43 ILE HD12 H -7.169 -2.986 11.845 1.00 . A A . 43 ILE HD12 1 1
12 14921 1 1 43 ILE HD13 H -8.392 -4.146 12.361 1.00 . A A . 43 ILE HD13 1 1
12 14922 1 1 43 ILE HG12 H -9.186 -4.364 10.081 1.00 . A A . 43 ILE HG12 1 1
12 14923 1 1 43 ILE HG13 H -7.477 -4.772 10.199 1.00 . A A . 43 ILE HG13 1 1
12 14924 1 1 43 ILE HG21 H -9.811 -2.077 8.923 1.00 . A A . 43 ILE HG21 1 1
12 14925 1 1 43 ILE HG22 H -8.441 -1.028 8.502 1.00 . A A . 43 ILE HG22 1 1
12 14926 1 1 43 ILE HG23 H -8.794 -1.381 10.195 1.00 . A A . 43 ILE HG23 1 1
12 14927 1 1 43 ILE N N -8.822 -4.650 7.483 1.00 . A A . 43 ILE N 1 1
12 14928 1 1 43 ILE O O -5.648 -3.257 6.925 1.00 . A A . 43 ILE O 1 1
12 14929 1 1 44 ALA C C -4.503 -5.759 5.903 1.00 . A A . 44 ALA C 1 1
12 14930 1 1 44 ALA CA C -4.834 -5.840 7.386 1.00 . A A . 44 ALA CA 1 1
12 14931 1 1 44 ALA CB C -4.764 -7.254 7.889 1.00 . A A . 44 ALA CB 1 1
12 14932 1 1 44 ALA H H -6.804 -5.870 8.095 1.00 . A A . 44 ALA H 1 1
12 14933 1 1 44 ALA HA H -4.097 -5.256 7.916 1.00 . A A . 44 ALA HA 1 1
12 14934 1 1 44 ALA HB1 H -3.776 -7.659 7.740 1.00 . A A . 44 ALA HB1 1 1
12 14935 1 1 44 ALA HB2 H -5.485 -7.854 7.354 1.00 . A A . 44 ALA HB2 1 1
12 14936 1 1 44 ALA HB3 H -5.009 -7.265 8.939 1.00 . A A . 44 ALA HB3 1 1
12 14937 1 1 44 ALA N N -6.139 -5.294 7.661 1.00 . A A . 44 ALA N 1 1
12 14938 1 1 44 ALA O O -3.383 -5.406 5.526 1.00 . A A . 44 ALA O 1 1
12 14939 1 1 45 GLU C C -5.039 -4.539 3.198 1.00 . A A . 45 GLU C 1 1
12 14940 1 1 45 GLU CA C -5.323 -5.968 3.644 1.00 . A A . 45 GLU CA 1 1
12 14941 1 1 45 GLU CB C -6.563 -6.522 2.954 1.00 . A A . 45 GLU CB 1 1
12 14942 1 1 45 GLU CD C -7.706 -7.096 0.827 1.00 . A A . 45 GLU CD 1 1
12 14943 1 1 45 GLU CG C -6.473 -6.541 1.449 1.00 . A A . 45 GLU CG 1 1
12 14944 1 1 45 GLU H H -6.378 -6.215 5.440 1.00 . A A . 45 GLU H 1 1
12 14945 1 1 45 GLU HA H -4.470 -6.580 3.390 1.00 . A A . 45 GLU HA 1 1
12 14946 1 1 45 GLU HB2 H -6.727 -7.536 3.291 1.00 . A A . 45 GLU HB2 1 1
12 14947 1 1 45 GLU HB3 H -7.416 -5.921 3.235 1.00 . A A . 45 GLU HB3 1 1
12 14948 1 1 45 GLU HG2 H -6.325 -5.535 1.090 1.00 . A A . 45 GLU HG2 1 1
12 14949 1 1 45 GLU HG3 H -5.634 -7.155 1.159 1.00 . A A . 45 GLU HG3 1 1
12 14950 1 1 45 GLU N N -5.493 -6.009 5.076 1.00 . A A . 45 GLU N 1 1
12 14951 1 1 45 GLU O O -4.159 -4.293 2.373 1.00 . A A . 45 GLU O 1 1
12 14952 1 1 45 GLU OE1 O -8.685 -6.351 0.660 1.00 . A A . 45 GLU OE1 1 1
12 14953 1 1 45 GLU OE2 O -7.733 -8.293 0.504 1.00 . A A . 45 GLU OE2 1 1
12 14954 1 1 46 ARG C C -4.269 -1.640 4.160 1.00 . A A . 46 ARG C 1 1
12 14955 1 1 46 ARG CA C -5.502 -2.180 3.453 1.00 . A A . 46 ARG CA 1 1
12 14956 1 1 46 ARG CB C -6.711 -1.261 3.663 1.00 . A A . 46 ARG CB 1 1
12 14957 1 1 46 ARG CD C -8.190 0.068 5.122 1.00 . A A . 46 ARG CD 1 1
12 14958 1 1 46 ARG CG C -7.234 -1.121 5.060 1.00 . A A . 46 ARG CG 1 1
12 14959 1 1 46 ARG CZ C -9.165 1.237 7.132 1.00 . A A . 46 ARG CZ 1 1
12 14960 1 1 46 ARG H H -6.436 -3.872 4.426 1.00 . A A . 46 ARG H 1 1
12 14961 1 1 46 ARG HA H -5.259 -2.183 2.402 1.00 . A A . 46 ARG HA 1 1
12 14962 1 1 46 ARG HB2 H -6.470 -0.271 3.315 1.00 . A A . 46 ARG HB2 1 1
12 14963 1 1 46 ARG HB3 H -7.519 -1.662 3.068 1.00 . A A . 46 ARG HB3 1 1
12 14964 1 1 46 ARG HD2 H -7.605 0.972 5.034 1.00 . A A . 46 ARG HD2 1 1
12 14965 1 1 46 ARG HD3 H -8.849 -0.003 4.270 1.00 . A A . 46 ARG HD3 1 1
12 14966 1 1 46 ARG HE H -9.537 -0.673 6.542 1.00 . A A . 46 ARG HE 1 1
12 14967 1 1 46 ARG HG2 H -7.749 -2.041 5.285 1.00 . A A . 46 ARG HG2 1 1
12 14968 1 1 46 ARG HG3 H -6.394 -0.970 5.720 1.00 . A A . 46 ARG HG3 1 1
12 14969 1 1 46 ARG HH11 H -7.569 2.305 6.361 1.00 . A A . 46 ARG HH11 1 1
12 14970 1 1 46 ARG HH12 H -8.444 3.113 7.579 1.00 . A A . 46 ARG HH12 1 1
12 14971 1 1 46 ARG HH21 H -10.757 0.487 8.222 1.00 . A A . 46 ARG HH21 1 1
12 14972 1 1 46 ARG HH22 H -10.322 2.071 8.627 1.00 . A A . 46 ARG HH22 1 1
12 14973 1 1 46 ARG N N -5.748 -3.585 3.785 1.00 . A A . 46 ARG N 1 1
12 14974 1 1 46 ARG NE N -8.999 0.135 6.360 1.00 . A A . 46 ARG NE 1 1
12 14975 1 1 46 ARG NH1 N -8.338 2.285 7.012 1.00 . A A . 46 ARG NH1 1 1
12 14976 1 1 46 ARG NH2 N -10.134 1.261 8.058 1.00 . A A . 46 ARG NH2 1 1
12 14977 1 1 46 ARG O O -3.723 -0.605 3.791 1.00 . A A . 46 ARG O 1 1
12 14978 1 1 47 GLY C C -1.406 -2.399 5.197 1.00 . A A . 47 GLY C 1 1
12 14979 1 1 47 GLY CA C -2.668 -1.997 5.911 1.00 . A A . 47 GLY CA 1 1
12 14980 1 1 47 GLY H H -4.352 -3.150 5.429 1.00 . A A . 47 GLY H 1 1
12 14981 1 1 47 GLY HA2 H -2.670 -0.929 6.075 1.00 . A A . 47 GLY HA2 1 1
12 14982 1 1 47 GLY HA3 H -2.705 -2.490 6.873 1.00 . A A . 47 GLY HA3 1 1
12 14983 1 1 47 GLY N N -3.837 -2.358 5.165 1.00 . A A . 47 GLY N 1 1
12 14984 1 1 47 GLY O O -0.332 -1.820 5.416 1.00 . A A . 47 GLY O 1 1
12 14985 1 1 48 GLY C C 0.129 -5.165 4.045 1.00 . A A . 48 GLY C 1 1
12 14986 1 1 48 GLY CA C -0.391 -3.829 3.567 1.00 . A A . 48 GLY CA 1 1
12 14987 1 1 48 GLY H H -2.422 -3.752 4.174 1.00 . A A . 48 GLY H 1 1
12 14988 1 1 48 GLY HA2 H -0.676 -3.920 2.530 1.00 . A A . 48 GLY HA2 1 1
12 14989 1 1 48 GLY HA3 H 0.402 -3.101 3.644 1.00 . A A . 48 GLY HA3 1 1
12 14990 1 1 48 GLY N N -1.530 -3.366 4.321 1.00 . A A . 48 GLY N 1 1
12 14991 1 1 48 GLY O O 1.254 -5.561 3.706 1.00 . A A . 48 GLY O 1 1
12 14992 1 1 49 VAL C C -0.353 -8.163 4.191 1.00 . A A . 49 VAL C 1 1
12 14993 1 1 49 VAL CA C -0.317 -7.164 5.342 1.00 . A A . 49 VAL CA 1 1
12 14994 1 1 49 VAL CB C -1.316 -7.602 6.455 1.00 . A A . 49 VAL CB 1 1
12 14995 1 1 49 VAL CG1 C -1.093 -9.024 6.900 1.00 . A A . 49 VAL CG1 1 1
12 14996 1 1 49 VAL CG2 C -1.215 -6.688 7.652 1.00 . A A . 49 VAL CG2 1 1
12 14997 1 1 49 VAL H H -1.552 -5.493 5.066 1.00 . A A . 49 VAL H 1 1
12 14998 1 1 49 VAL HA H 0.680 -7.121 5.754 1.00 . A A . 49 VAL HA 1 1
12 14999 1 1 49 VAL HB H -2.306 -7.494 6.046 1.00 . A A . 49 VAL HB 1 1
12 15000 1 1 49 VAL HG11 H -1.873 -9.319 7.587 1.00 . A A . 49 VAL HG11 1 1
12 15001 1 1 49 VAL HG12 H -0.151 -9.053 7.427 1.00 . A A . 49 VAL HG12 1 1
12 15002 1 1 49 VAL HG13 H -1.069 -9.686 6.047 1.00 . A A . 49 VAL HG13 1 1
12 15003 1 1 49 VAL HG21 H -1.916 -7.002 8.410 1.00 . A A . 49 VAL HG21 1 1
12 15004 1 1 49 VAL HG22 H -1.452 -5.679 7.349 1.00 . A A . 49 VAL HG22 1 1
12 15005 1 1 49 VAL HG23 H -0.211 -6.739 8.045 1.00 . A A . 49 VAL HG23 1 1
12 15006 1 1 49 VAL N N -0.669 -5.854 4.833 1.00 . A A . 49 VAL N 1 1
12 15007 1 1 49 VAL O O -1.232 -8.089 3.342 1.00 . A A . 49 VAL O 1 1
12 15008 1 1 50 ARG C C 1.033 -11.372 3.739 1.00 . A A . 50 ARG C 1 1
12 15009 1 1 50 ARG CA C 0.696 -10.070 3.106 1.00 . A A . 50 ARG CA 1 1
12 15010 1 1 50 ARG CB C 1.746 -9.738 2.039 1.00 . A A . 50 ARG CB 1 1
12 15011 1 1 50 ARG CD C 0.204 -8.393 0.558 1.00 . A A . 50 ARG CD 1 1
12 15012 1 1 50 ARG CG C 1.520 -8.431 1.314 1.00 . A A . 50 ARG CG 1 1
12 15013 1 1 50 ARG CZ C -0.983 -9.648 -1.215 1.00 . A A . 50 ARG CZ 1 1
12 15014 1 1 50 ARG H H 1.304 -9.068 4.841 1.00 . A A . 50 ARG H 1 1
12 15015 1 1 50 ARG HA H -0.265 -10.202 2.631 1.00 . A A . 50 ARG HA 1 1
12 15016 1 1 50 ARG HB2 H 2.720 -9.696 2.507 1.00 . A A . 50 ARG HB2 1 1
12 15017 1 1 50 ARG HB3 H 1.752 -10.535 1.309 1.00 . A A . 50 ARG HB3 1 1
12 15018 1 1 50 ARG HD2 H -0.603 -8.561 1.255 1.00 . A A . 50 ARG HD2 1 1
12 15019 1 1 50 ARG HD3 H 0.089 -7.409 0.125 1.00 . A A . 50 ARG HD3 1 1
12 15020 1 1 50 ARG HE H 0.960 -9.865 -0.708 1.00 . A A . 50 ARG HE 1 1
12 15021 1 1 50 ARG HG2 H 1.473 -7.663 2.070 1.00 . A A . 50 ARG HG2 1 1
12 15022 1 1 50 ARG HG3 H 2.338 -8.271 0.632 1.00 . A A . 50 ARG HG3 1 1
12 15023 1 1 50 ARG HH11 H -2.215 -8.300 -0.235 1.00 . A A . 50 ARG HH11 1 1
12 15024 1 1 50 ARG HH12 H -2.961 -9.180 -1.485 1.00 . A A . 50 ARG HH12 1 1
12 15025 1 1 50 ARG HH21 H -0.111 -11.091 -2.386 1.00 . A A . 50 ARG HH21 1 1
12 15026 1 1 50 ARG HH22 H -1.744 -10.788 -2.750 1.00 . A A . 50 ARG HH22 1 1
12 15027 1 1 50 ARG N N 0.620 -9.053 4.142 1.00 . A A . 50 ARG N 1 1
12 15028 1 1 50 ARG NE N 0.120 -9.384 -0.506 1.00 . A A . 50 ARG NE 1 1
12 15029 1 1 50 ARG NH1 N -2.120 -8.999 -0.958 1.00 . A A . 50 ARG NH1 1 1
12 15030 1 1 50 ARG NH2 N -0.944 -10.567 -2.174 1.00 . A A . 50 ARG NH2 1 1
12 15031 1 1 50 ARG O O 1.724 -11.421 4.752 1.00 . A A . 50 ARG O 1 1
12 15032 1 1 51 VAL C C 2.142 -14.265 3.282 1.00 . A A . 51 VAL C 1 1
12 15033 1 1 51 VAL CA C 0.738 -13.747 3.602 1.00 . A A . 51 VAL CA 1 1
12 15034 1 1 51 VAL CB C -0.361 -14.616 2.953 1.00 . A A . 51 VAL CB 1 1
12 15035 1 1 51 VAL CG1 C -0.130 -16.108 3.131 1.00 . A A . 51 VAL CG1 1 1
12 15036 1 1 51 VAL CG2 C -1.717 -14.242 3.514 1.00 . A A . 51 VAL CG2 1 1
12 15037 1 1 51 VAL H H 0.164 -12.240 2.251 1.00 . A A . 51 VAL H 1 1
12 15038 1 1 51 VAL HA H 0.601 -13.752 4.673 1.00 . A A . 51 VAL HA 1 1
12 15039 1 1 51 VAL HB H -0.359 -14.325 1.917 1.00 . A A . 51 VAL HB 1 1
12 15040 1 1 51 VAL HG11 H -0.092 -16.340 4.185 1.00 . A A . 51 VAL HG11 1 1
12 15041 1 1 51 VAL HG12 H 0.808 -16.378 2.669 1.00 . A A . 51 VAL HG12 1 1
12 15042 1 1 51 VAL HG13 H -0.937 -16.655 2.667 1.00 . A A . 51 VAL HG13 1 1
12 15043 1 1 51 VAL HG21 H -1.916 -13.198 3.315 1.00 . A A . 51 VAL HG21 1 1
12 15044 1 1 51 VAL HG22 H -1.717 -14.418 4.580 1.00 . A A . 51 VAL HG22 1 1
12 15045 1 1 51 VAL HG23 H -2.479 -14.851 3.053 1.00 . A A . 51 VAL HG23 1 1
12 15046 1 1 51 VAL N N 0.588 -12.394 3.125 1.00 . A A . 51 VAL N 1 1
12 15047 1 1 51 VAL O O 2.728 -13.878 2.270 1.00 . A A . 51 VAL O 1 1
12 15048 1 1 52 GLY C C 5.039 -14.602 4.443 1.00 . A A . 52 GLY C 1 1
12 15049 1 1 52 GLY CA C 4.028 -15.608 3.975 1.00 . A A . 52 GLY CA 1 1
12 15050 1 1 52 GLY H H 2.179 -15.368 4.968 1.00 . A A . 52 GLY H 1 1
12 15051 1 1 52 GLY HA2 H 4.141 -16.524 4.537 1.00 . A A . 52 GLY HA2 1 1
12 15052 1 1 52 GLY HA3 H 4.189 -15.803 2.925 1.00 . A A . 52 GLY HA3 1 1
12 15053 1 1 52 GLY N N 2.690 -15.093 4.171 1.00 . A A . 52 GLY N 1 1
12 15054 1 1 52 GLY O O 6.189 -14.578 4.007 1.00 . A A . 52 GLY O 1 1
12 15055 1 1 53 HIS C C 5.591 -12.858 7.332 1.00 . A A . 53 HIS C 1 1
12 15056 1 1 53 HIS CA C 5.396 -12.694 5.858 1.00 . A A . 53 HIS CA 1 1
12 15057 1 1 53 HIS CB C 4.776 -11.319 5.573 1.00 . A A . 53 HIS CB 1 1
12 15058 1 1 53 HIS CD2 C 5.214 -11.292 3.014 1.00 . A A . 53 HIS CD2 1 1
12 15059 1 1 53 HIS CE1 C 5.608 -9.152 2.788 1.00 . A A . 53 HIS CE1 1 1
12 15060 1 1 53 HIS CG C 5.106 -10.729 4.238 1.00 . A A . 53 HIS CG 1 1
12 15061 1 1 53 HIS H H 3.669 -13.856 5.628 1.00 . A A . 53 HIS H 1 1
12 15062 1 1 53 HIS HA H 6.358 -12.731 5.367 1.00 . A A . 53 HIS HA 1 1
12 15063 1 1 53 HIS HB2 H 3.701 -11.415 5.623 1.00 . A A . 53 HIS HB2 1 1
12 15064 1 1 53 HIS HB3 H 5.102 -10.638 6.341 1.00 . A A . 53 HIS HB3 1 1
12 15065 1 1 53 HIS HD1 H 5.357 -8.672 4.747 1.00 . A A . 53 HIS HD1 1 1
12 15066 1 1 53 HIS HD2 H 5.084 -12.339 2.778 1.00 . A A . 53 HIS HD2 1 1
12 15067 1 1 53 HIS HE1 H 5.839 -8.191 2.351 1.00 . A A . 53 HIS HE1 1 1
12 15068 1 1 53 HIS HE2 H 6.102 -10.442 1.339 1.00 . A A . 53 HIS HE2 1 1
12 15069 1 1 53 HIS N N 4.591 -13.746 5.321 1.00 . A A . 53 HIS N 1 1
12 15070 1 1 53 HIS ND1 N 5.359 -9.378 4.056 1.00 . A A . 53 HIS ND1 1 1
12 15071 1 1 53 HIS NE2 N 5.528 -10.289 2.134 1.00 . A A . 53 HIS NE2 1 1
12 15072 1 1 53 HIS O O 4.642 -13.117 8.060 1.00 . A A . 53 HIS O 1 1
12 15073 1 1 54 ARG C C 7.183 -11.348 9.666 1.00 . A A . 54 ARG C 1 1
12 15074 1 1 54 ARG CA C 7.126 -12.754 9.169 1.00 . A A . 54 ARG CA 1 1
12 15075 1 1 54 ARG CB C 8.472 -13.458 9.455 1.00 . A A . 54 ARG CB 1 1
12 15076 1 1 54 ARG CD C 10.151 -14.174 11.252 1.00 . A A . 54 ARG CD 1 1
12 15077 1 1 54 ARG CG C 8.828 -13.476 10.947 1.00 . A A . 54 ARG CG 1 1
12 15078 1 1 54 ARG CZ C 10.554 -16.594 11.810 1.00 . A A . 54 ARG CZ 1 1
12 15079 1 1 54 ARG H H 7.519 -12.480 7.124 1.00 . A A . 54 ARG H 1 1
12 15080 1 1 54 ARG HA H 6.327 -13.274 9.674 1.00 . A A . 54 ARG HA 1 1
12 15081 1 1 54 ARG HB2 H 8.435 -14.474 9.090 1.00 . A A . 54 ARG HB2 1 1
12 15082 1 1 54 ARG HB3 H 9.254 -12.929 8.931 1.00 . A A . 54 ARG HB3 1 1
12 15083 1 1 54 ARG HD2 H 10.929 -13.701 10.672 1.00 . A A . 54 ARG HD2 1 1
12 15084 1 1 54 ARG HD3 H 10.368 -14.038 12.301 1.00 . A A . 54 ARG HD3 1 1
12 15085 1 1 54 ARG HE H 9.893 -15.890 10.035 1.00 . A A . 54 ARG HE 1 1
12 15086 1 1 54 ARG HG2 H 8.911 -12.446 11.266 1.00 . A A . 54 ARG HG2 1 1
12 15087 1 1 54 ARG HG3 H 8.029 -13.956 11.493 1.00 . A A . 54 ARG HG3 1 1
12 15088 1 1 54 ARG HH11 H 10.603 -15.404 13.487 1.00 . A A . 54 ARG HH11 1 1
12 15089 1 1 54 ARG HH12 H 11.102 -17.010 13.739 1.00 . A A . 54 ARG HH12 1 1
12 15090 1 1 54 ARG HH21 H 10.449 -18.066 10.426 1.00 . A A . 54 ARG HH21 1 1
12 15091 1 1 54 ARG HH22 H 10.940 -18.603 11.985 1.00 . A A . 54 ARG HH22 1 1
12 15092 1 1 54 ARG N N 6.814 -12.698 7.768 1.00 . A A . 54 ARG N 1 1
12 15093 1 1 54 ARG NE N 10.148 -15.626 10.948 1.00 . A A . 54 ARG NE 1 1
12 15094 1 1 54 ARG NH1 N 10.755 -16.320 13.092 1.00 . A A . 54 ARG NH1 1 1
12 15095 1 1 54 ARG NH2 N 10.661 -17.841 11.385 1.00 . A A . 54 ARG NH2 1 1
12 15096 1 1 54 ARG O O 7.885 -10.510 9.080 1.00 . A A . 54 ARG O 1 1
12 15097 1 1 55 ILE C C 7.645 -9.638 12.153 1.00 . A A . 55 ILE C 1 1
12 15098 1 1 55 ILE CA C 6.435 -9.768 11.275 1.00 . A A . 55 ILE CA 1 1
12 15099 1 1 55 ILE CB C 5.182 -9.517 12.118 1.00 . A A . 55 ILE CB 1 1
12 15100 1 1 55 ILE CD1 C 2.687 -9.459 12.023 1.00 . A A . 55 ILE CD1 1 1
12 15101 1 1 55 ILE CG1 C 3.935 -9.764 11.285 1.00 . A A . 55 ILE CG1 1 1
12 15102 1 1 55 ILE CG2 C 5.187 -8.087 12.674 1.00 . A A . 55 ILE CG2 1 1
12 15103 1 1 55 ILE H H 5.855 -11.786 11.032 1.00 . A A . 55 ILE H 1 1
12 15104 1 1 55 ILE HA H 6.485 -9.029 10.489 1.00 . A A . 55 ILE HA 1 1
12 15105 1 1 55 ILE HB H 5.190 -10.205 12.949 1.00 . A A . 55 ILE HB 1 1
12 15106 1 1 55 ILE HD11 H 2.786 -8.425 12.327 1.00 . A A . 55 ILE HD11 1 1
12 15107 1 1 55 ILE HD12 H 2.637 -10.114 12.879 1.00 . A A . 55 ILE HD12 1 1
12 15108 1 1 55 ILE HD13 H 1.836 -9.586 11.370 1.00 . A A . 55 ILE HD13 1 1
12 15109 1 1 55 ILE HG12 H 3.952 -9.147 10.401 1.00 . A A . 55 ILE HG12 1 1
12 15110 1 1 55 ILE HG13 H 3.900 -10.803 10.991 1.00 . A A . 55 ILE HG13 1 1
12 15111 1 1 55 ILE HG21 H 5.211 -7.381 11.858 1.00 . A A . 55 ILE HG21 1 1
12 15112 1 1 55 ILE HG22 H 6.058 -7.944 13.295 1.00 . A A . 55 ILE HG22 1 1
12 15113 1 1 55 ILE HG23 H 4.294 -7.923 13.261 1.00 . A A . 55 ILE HG23 1 1
12 15114 1 1 55 ILE N N 6.432 -11.070 10.672 1.00 . A A . 55 ILE N 1 1
12 15115 1 1 55 ILE O O 7.906 -10.490 12.997 1.00 . A A . 55 ILE O 1 1
12 15116 1 1 56 ILE C C 9.426 -7.277 13.681 1.00 . A A . 56 ILE C 1 1
12 15117 1 1 56 ILE CA C 9.567 -8.393 12.695 1.00 . A A . 56 ILE CA 1 1
12 15118 1 1 56 ILE CB C 10.821 -8.190 11.844 1.00 . A A . 56 ILE CB 1 1
12 15119 1 1 56 ILE CD1 C 12.006 -6.596 10.351 1.00 . A A . 56 ILE CD1 1 1
12 15120 1 1 56 ILE CG1 C 10.756 -6.888 11.088 1.00 . A A . 56 ILE CG1 1 1
12 15121 1 1 56 ILE CG2 C 10.980 -9.351 10.876 1.00 . A A . 56 ILE CG2 1 1
12 15122 1 1 56 ILE H H 8.156 -7.977 11.220 1.00 . A A . 56 ILE H 1 1
12 15123 1 1 56 ILE HA H 9.704 -9.287 13.257 1.00 . A A . 56 ILE HA 1 1
12 15124 1 1 56 ILE HB H 11.680 -8.177 12.500 1.00 . A A . 56 ILE HB 1 1
12 15125 1 1 56 ILE HD11 H 12.793 -6.565 11.090 1.00 . A A . 56 ILE HD11 1 1
12 15126 1 1 56 ILE HD12 H 11.918 -5.657 9.826 1.00 . A A . 56 ILE HD12 1 1
12 15127 1 1 56 ILE HD13 H 12.181 -7.425 9.682 1.00 . A A . 56 ILE HD13 1 1
12 15128 1 1 56 ILE HG12 H 9.945 -6.922 10.376 1.00 . A A . 56 ILE HG12 1 1
12 15129 1 1 56 ILE HG13 H 10.588 -6.087 11.794 1.00 . A A . 56 ILE HG13 1 1
12 15130 1 1 56 ILE HG21 H 10.104 -9.418 10.246 1.00 . A A . 56 ILE HG21 1 1
12 15131 1 1 56 ILE HG22 H 11.108 -10.273 11.424 1.00 . A A . 56 ILE HG22 1 1
12 15132 1 1 56 ILE HG23 H 11.850 -9.163 10.265 1.00 . A A . 56 ILE HG23 1 1
12 15133 1 1 56 ILE N N 8.397 -8.606 11.936 1.00 . A A . 56 ILE N 1 1
12 15134 1 1 56 ILE O O 10.199 -7.199 14.624 1.00 . A A . 56 ILE O 1 1
12 15135 1 1 57 GLU C C 6.889 -4.855 14.429 1.00 . A A . 57 GLU C 1 1
12 15136 1 1 57 GLU CA C 8.306 -5.279 14.359 1.00 . A A . 57 GLU CA 1 1
12 15137 1 1 57 GLU CB C 9.163 -4.135 13.798 1.00 . A A . 57 GLU CB 1 1
12 15138 1 1 57 GLU CD C 9.849 -1.724 13.957 1.00 . A A . 57 GLU CD 1 1
12 15139 1 1 57 GLU CG C 9.174 -2.877 14.644 1.00 . A A . 57 GLU CG 1 1
12 15140 1 1 57 GLU H H 7.694 -6.655 12.877 1.00 . A A . 57 GLU H 1 1
12 15141 1 1 57 GLU HA H 8.635 -5.508 15.361 1.00 . A A . 57 GLU HA 1 1
12 15142 1 1 57 GLU HB2 H 10.183 -4.475 13.700 1.00 . A A . 57 GLU HB2 1 1
12 15143 1 1 57 GLU HB3 H 8.783 -3.874 12.821 1.00 . A A . 57 GLU HB3 1 1
12 15144 1 1 57 GLU HG2 H 8.154 -2.604 14.871 1.00 . A A . 57 GLU HG2 1 1
12 15145 1 1 57 GLU HG3 H 9.691 -3.093 15.567 1.00 . A A . 57 GLU HG3 1 1
12 15146 1 1 57 GLU N N 8.415 -6.456 13.521 1.00 . A A . 57 GLU N 1 1
12 15147 1 1 57 GLU O O 6.154 -5.042 13.472 1.00 . A A . 57 GLU O 1 1
12 15148 1 1 57 GLU OE1 O 11.091 -1.627 14.007 1.00 . A A . 57 GLU OE1 1 1
12 15149 1 1 57 GLU OE2 O 9.141 -0.900 13.359 1.00 . A A . 57 GLU OE2 1 1
12 15150 1 1 58 ILE C C 5.349 -2.586 16.700 1.00 . A A . 58 ILE C 1 1
12 15151 1 1 58 ILE CA C 5.197 -3.826 15.825 1.00 . A A . 58 ILE CA 1 1
12 15152 1 1 58 ILE CB C 4.324 -4.858 16.581 1.00 . A A . 58 ILE CB 1 1
12 15153 1 1 58 ILE CD1 C 3.638 -7.299 16.575 1.00 . A A . 58 ILE CD1 1 1
12 15154 1 1 58 ILE CG1 C 4.167 -6.145 15.772 1.00 . A A . 58 ILE CG1 1 1
12 15155 1 1 58 ILE CG2 C 2.948 -4.265 16.879 1.00 . A A . 58 ILE CG2 1 1
12 15156 1 1 58 ILE H H 7.167 -4.282 16.302 1.00 . A A . 58 ILE H 1 1
12 15157 1 1 58 ILE HA H 4.726 -3.564 14.890 1.00 . A A . 58 ILE HA 1 1
12 15158 1 1 58 ILE HB H 4.836 -5.084 17.505 1.00 . A A . 58 ILE HB 1 1
12 15159 1 1 58 ILE HD11 H 2.672 -7.059 16.993 1.00 . A A . 58 ILE HD11 1 1
12 15160 1 1 58 ILE HD12 H 4.355 -7.483 17.363 1.00 . A A . 58 ILE HD12 1 1
12 15161 1 1 58 ILE HD13 H 3.577 -8.172 15.942 1.00 . A A . 58 ILE HD13 1 1
12 15162 1 1 58 ILE HG12 H 3.484 -5.968 14.955 1.00 . A A . 58 ILE HG12 1 1
12 15163 1 1 58 ILE HG13 H 5.131 -6.426 15.374 1.00 . A A . 58 ILE HG13 1 1
12 15164 1 1 58 ILE HG21 H 2.471 -3.982 15.953 1.00 . A A . 58 ILE HG21 1 1
12 15165 1 1 58 ILE HG22 H 3.060 -3.392 17.505 1.00 . A A . 58 ILE HG22 1 1
12 15166 1 1 58 ILE HG23 H 2.345 -5.003 17.385 1.00 . A A . 58 ILE HG23 1 1
12 15167 1 1 58 ILE N N 6.511 -4.338 15.569 1.00 . A A . 58 ILE N 1 1
12 15168 1 1 58 ILE O O 6.016 -2.639 17.726 1.00 . A A . 58 ILE O 1 1
12 15169 1 1 59 ASN C C 6.143 0.330 17.419 1.00 . A A . 59 ASN C 1 1
12 15170 1 1 59 ASN CA C 4.780 -0.182 16.953 1.00 . A A . 59 ASN CA 1 1
12 15171 1 1 59 ASN CB C 3.751 -0.158 18.083 1.00 . A A . 59 ASN CB 1 1
12 15172 1 1 59 ASN CG C 2.356 -0.034 17.539 1.00 . A A . 59 ASN CG 1 1
12 15173 1 1 59 ASN H H 4.326 -1.558 15.383 1.00 . A A . 59 ASN H 1 1
12 15174 1 1 59 ASN HA H 4.446 0.527 16.210 1.00 . A A . 59 ASN HA 1 1
12 15175 1 1 59 ASN HB2 H 3.824 -1.074 18.652 1.00 . A A . 59 ASN HB2 1 1
12 15176 1 1 59 ASN HB3 H 3.946 0.685 18.729 1.00 . A A . 59 ASN HB3 1 1
12 15177 1 1 59 ASN HD21 H 1.620 -1.055 19.058 1.00 . A A . 59 ASN HD21 1 1
12 15178 1 1 59 ASN HD22 H 0.481 -0.465 17.896 1.00 . A A . 59 ASN HD22 1 1
12 15179 1 1 59 ASN N N 4.786 -1.485 16.251 1.00 . A A . 59 ASN N 1 1
12 15180 1 1 59 ASN ND2 N 1.398 -0.580 18.224 1.00 . A A . 59 ASN ND2 1 1
12 15181 1 1 59 ASN O O 6.220 1.161 18.335 1.00 . A A . 59 ASN O 1 1
12 15182 1 1 59 ASN OD1 O 2.148 0.567 16.475 1.00 . A A . 59 ASN OD1 1 1
12 15183 1 1 60 GLY C C 9.368 -0.641 17.821 1.00 . A A . 60 GLY C 1 1
12 15184 1 1 60 GLY CA C 8.515 0.377 17.102 1.00 . A A . 60 GLY CA 1 1
12 15185 1 1 60 GLY H H 7.095 -0.765 16.046 1.00 . A A . 60 GLY H 1 1
12 15186 1 1 60 GLY HA2 H 9.019 0.674 16.194 1.00 . A A . 60 GLY HA2 1 1
12 15187 1 1 60 GLY HA3 H 8.403 1.246 17.735 1.00 . A A . 60 GLY HA3 1 1
12 15188 1 1 60 GLY N N 7.199 -0.111 16.768 1.00 . A A . 60 GLY N 1 1
12 15189 1 1 60 GLY O O 10.538 -0.386 18.092 1.00 . A A . 60 GLY O 1 1
12 15190 1 1 61 GLN C C 9.672 -4.039 17.949 1.00 . A A . 61 GLN C 1 1
12 15191 1 1 61 GLN CA C 9.565 -2.814 18.816 1.00 . A A . 61 GLN CA 1 1
12 15192 1 1 61 GLN CB C 9.017 -3.161 20.214 1.00 . A A . 61 GLN CB 1 1
12 15193 1 1 61 GLN CD C 7.113 -4.088 21.596 1.00 . A A . 61 GLN CD 1 1
12 15194 1 1 61 GLN CG C 7.568 -3.610 20.237 1.00 . A A . 61 GLN CG 1 1
12 15195 1 1 61 GLN H H 7.855 -1.936 17.942 1.00 . A A . 61 GLN H 1 1
12 15196 1 1 61 GLN HA H 10.574 -2.453 18.927 1.00 . A A . 61 GLN HA 1 1
12 15197 1 1 61 GLN HB2 H 9.616 -3.957 20.629 1.00 . A A . 61 GLN HB2 1 1
12 15198 1 1 61 GLN HB3 H 9.113 -2.293 20.845 1.00 . A A . 61 GLN HB3 1 1
12 15199 1 1 61 GLN HE21 H 5.852 -5.327 20.740 1.00 . A A . 61 GLN HE21 1 1
12 15200 1 1 61 GLN HE22 H 5.877 -5.353 22.470 1.00 . A A . 61 GLN HE22 1 1
12 15201 1 1 61 GLN HG2 H 6.943 -2.778 19.940 1.00 . A A . 61 GLN HG2 1 1
12 15202 1 1 61 GLN HG3 H 7.449 -4.416 19.529 1.00 . A A . 61 GLN HG3 1 1
12 15203 1 1 61 GLN N N 8.801 -1.776 18.156 1.00 . A A . 61 GLN N 1 1
12 15204 1 1 61 GLN NE2 N 6.191 -5.009 21.603 1.00 . A A . 61 GLN NE2 1 1
12 15205 1 1 61 GLN O O 8.666 -4.509 17.396 1.00 . A A . 61 GLN O 1 1
12 15206 1 1 61 GLN OE1 O 7.601 -3.636 22.646 1.00 . A A . 61 GLN OE1 1 1
12 15207 1 1 62 SER C C 10.618 -6.899 17.826 1.00 . A A . 62 SER C 1 1
12 15208 1 1 62 SER CA C 11.136 -5.711 17.033 1.00 . A A . 62 SER CA 1 1
12 15209 1 1 62 SER CB C 12.637 -5.845 16.741 1.00 . A A . 62 SER CB 1 1
12 15210 1 1 62 SER H H 11.651 -4.029 18.163 1.00 . A A . 62 SER H 1 1
12 15211 1 1 62 SER HA H 10.593 -5.639 16.101 1.00 . A A . 62 SER HA 1 1
12 15212 1 1 62 SER HB2 H 13.171 -5.994 17.669 1.00 . A A . 62 SER HB2 1 1
12 15213 1 1 62 SER HB3 H 12.806 -6.683 16.082 1.00 . A A . 62 SER HB3 1 1
12 15214 1 1 62 SER HG H 13.953 -4.801 15.656 1.00 . A A . 62 SER HG 1 1
12 15215 1 1 62 SER N N 10.884 -4.515 17.781 1.00 . A A . 62 SER N 1 1
12 15216 1 1 62 SER O O 11.189 -7.275 18.852 1.00 . A A . 62 SER O 1 1
12 15217 1 1 62 SER OG O 13.110 -4.663 16.117 1.00 . A A . 62 SER OG 1 1
12 15218 1 1 63 VAL C C 9.229 -9.852 17.415 1.00 . A A . 63 VAL C 1 1
12 15219 1 1 63 VAL CA C 8.858 -8.535 18.035 1.00 . A A . 63 VAL CA 1 1
12 15220 1 1 63 VAL CB C 7.345 -8.319 17.941 1.00 . A A . 63 VAL CB 1 1
12 15221 1 1 63 VAL CG1 C 6.978 -6.974 18.576 1.00 . A A . 63 VAL CG1 1 1
12 15222 1 1 63 VAL CG2 C 6.904 -8.374 16.480 1.00 . A A . 63 VAL CG2 1 1
12 15223 1 1 63 VAL H H 9.154 -7.207 16.489 1.00 . A A . 63 VAL H 1 1
12 15224 1 1 63 VAL HA H 9.140 -8.547 19.077 1.00 . A A . 63 VAL HA 1 1
12 15225 1 1 63 VAL HB H 6.845 -9.106 18.486 1.00 . A A . 63 VAL HB 1 1
12 15226 1 1 63 VAL HG11 H 7.254 -6.980 19.620 1.00 . A A . 63 VAL HG11 1 1
12 15227 1 1 63 VAL HG12 H 5.920 -6.782 18.490 1.00 . A A . 63 VAL HG12 1 1
12 15228 1 1 63 VAL HG13 H 7.529 -6.180 18.085 1.00 . A A . 63 VAL HG13 1 1
12 15229 1 1 63 VAL HG21 H 7.377 -7.572 15.931 1.00 . A A . 63 VAL HG21 1 1
12 15230 1 1 63 VAL HG22 H 5.831 -8.279 16.415 1.00 . A A . 63 VAL HG22 1 1
12 15231 1 1 63 VAL HG23 H 7.208 -9.320 16.061 1.00 . A A . 63 VAL HG23 1 1
12 15232 1 1 63 VAL N N 9.538 -7.476 17.354 1.00 . A A . 63 VAL N 1 1
12 15233 1 1 63 VAL O O 8.652 -10.885 17.710 1.00 . A A . 63 VAL O 1 1
12 15234 1 1 64 VAL C C 11.315 -12.013 16.801 1.00 . A A . 64 VAL C 1 1
12 15235 1 1 64 VAL CA C 10.724 -10.934 15.867 1.00 . A A . 64 VAL CA 1 1
12 15236 1 1 64 VAL CB C 11.750 -10.479 14.810 1.00 . A A . 64 VAL CB 1 1
12 15237 1 1 64 VAL CG1 C 13.120 -10.189 15.392 1.00 . A A . 64 VAL CG1 1 1
12 15238 1 1 64 VAL CG2 C 11.790 -11.423 13.645 1.00 . A A . 64 VAL CG2 1 1
12 15239 1 1 64 VAL H H 10.688 -8.933 16.489 1.00 . A A . 64 VAL H 1 1
12 15240 1 1 64 VAL HA H 9.888 -11.380 15.357 1.00 . A A . 64 VAL HA 1 1
12 15241 1 1 64 VAL HB H 11.392 -9.526 14.447 1.00 . A A . 64 VAL HB 1 1
12 15242 1 1 64 VAL HG11 H 13.489 -11.086 15.866 1.00 . A A . 64 VAL HG11 1 1
12 15243 1 1 64 VAL HG12 H 13.027 -9.406 16.129 1.00 . A A . 64 VAL HG12 1 1
12 15244 1 1 64 VAL HG13 H 13.795 -9.882 14.608 1.00 . A A . 64 VAL HG13 1 1
12 15245 1 1 64 VAL HG21 H 12.546 -11.100 12.945 1.00 . A A . 64 VAL HG21 1 1
12 15246 1 1 64 VAL HG22 H 10.817 -11.350 13.178 1.00 . A A . 64 VAL HG22 1 1
12 15247 1 1 64 VAL HG23 H 11.977 -12.428 13.991 1.00 . A A . 64 VAL HG23 1 1
12 15248 1 1 64 VAL N N 10.247 -9.799 16.607 1.00 . A A . 64 VAL N 1 1
12 15249 1 1 64 VAL O O 11.491 -13.162 16.412 1.00 . A A . 64 VAL O 1 1
12 15250 1 1 65 ALA C C 11.173 -12.563 20.221 1.00 . A A . 65 ALA C 1 1
12 15251 1 1 65 ALA CA C 12.107 -12.547 19.014 1.00 . A A . 65 ALA CA 1 1
12 15252 1 1 65 ALA CB C 13.510 -12.137 19.415 1.00 . A A . 65 ALA CB 1 1
12 15253 1 1 65 ALA H H 11.460 -10.692 18.266 1.00 . A A . 65 ALA H 1 1
12 15254 1 1 65 ALA HA H 12.142 -13.533 18.575 1.00 . A A . 65 ALA HA 1 1
12 15255 1 1 65 ALA HB1 H 13.909 -12.835 20.135 1.00 . A A . 65 ALA HB1 1 1
12 15256 1 1 65 ALA HB2 H 13.479 -11.144 19.839 1.00 . A A . 65 ALA HB2 1 1
12 15257 1 1 65 ALA HB3 H 14.131 -12.129 18.531 1.00 . A A . 65 ALA HB3 1 1
12 15258 1 1 65 ALA N N 11.601 -11.630 18.024 1.00 . A A . 65 ALA N 1 1
12 15259 1 1 65 ALA O O 11.469 -13.163 21.253 1.00 . A A . 65 ALA O 1 1
12 15260 1 1 66 THR C C 8.156 -13.054 21.107 1.00 . A A . 66 THR C 1 1
12 15261 1 1 66 THR CA C 9.055 -11.801 21.088 1.00 . A A . 66 THR CA 1 1
12 15262 1 1 66 THR CB C 8.262 -10.498 20.799 1.00 . A A . 66 THR CB 1 1
12 15263 1 1 66 THR CG2 C 7.079 -10.291 21.703 1.00 . A A . 66 THR CG2 1 1
12 15264 1 1 66 THR H H 9.751 -11.578 19.193 1.00 . A A . 66 THR H 1 1
12 15265 1 1 66 THR HA H 9.572 -11.692 22.029 1.00 . A A . 66 THR HA 1 1
12 15266 1 1 66 THR HB H 7.935 -10.534 19.767 1.00 . A A . 66 THR HB 1 1
12 15267 1 1 66 THR HG1 H 9.921 -9.657 21.454 1.00 . A A . 66 THR HG1 1 1
12 15268 1 1 66 THR HG21 H 7.403 -10.210 22.730 1.00 . A A . 66 THR HG21 1 1
12 15269 1 1 66 THR HG22 H 6.405 -11.128 21.595 1.00 . A A . 66 THR HG22 1 1
12 15270 1 1 66 THR HG23 H 6.560 -9.390 21.410 1.00 . A A . 66 THR HG23 1 1
12 15271 1 1 66 THR N N 10.030 -11.940 20.062 1.00 . A A . 66 THR N 1 1
12 15272 1 1 66 THR O O 7.898 -13.643 20.055 1.00 . A A . 66 THR O 1 1
12 15273 1 1 66 THR OG1 O 9.152 -9.379 20.931 1.00 . A A . 66 THR OG1 1 1
12 15274 1 1 67 PRO C C 5.569 -14.541 21.709 1.00 . A A . 67 PRO C 1 1
12 15275 1 1 67 PRO CA C 6.897 -14.705 22.436 1.00 . A A . 67 PRO CA 1 1
12 15276 1 1 67 PRO CB C 6.639 -14.802 23.937 1.00 . A A . 67 PRO CB 1 1
12 15277 1 1 67 PRO CD C 8.157 -13.000 23.621 1.00 . A A . 67 PRO CD 1 1
12 15278 1 1 67 PRO CG C 7.776 -14.093 24.565 1.00 . A A . 67 PRO CG 1 1
12 15279 1 1 67 PRO HA H 7.388 -15.605 22.095 1.00 . A A . 67 PRO HA 1 1
12 15280 1 1 67 PRO HB2 H 5.696 -14.331 24.171 1.00 . A A . 67 PRO HB2 1 1
12 15281 1 1 67 PRO HB3 H 6.607 -15.840 24.232 1.00 . A A . 67 PRO HB3 1 1
12 15282 1 1 67 PRO HD2 H 7.614 -12.096 23.856 1.00 . A A . 67 PRO HD2 1 1
12 15283 1 1 67 PRO HD3 H 9.223 -12.831 23.666 1.00 . A A . 67 PRO HD3 1 1
12 15284 1 1 67 PRO HG2 H 7.477 -13.685 25.519 1.00 . A A . 67 PRO HG2 1 1
12 15285 1 1 67 PRO HG3 H 8.600 -14.779 24.697 1.00 . A A . 67 PRO HG3 1 1
12 15286 1 1 67 PRO N N 7.761 -13.534 22.303 1.00 . A A . 67 PRO N 1 1
12 15287 1 1 67 PRO O O 5.028 -13.430 21.626 1.00 . A A . 67 PRO O 1 1
12 15288 1 1 68 HIS C C 2.687 -15.004 21.204 1.00 . A A . 68 HIS C 1 1
12 15289 1 1 68 HIS CA C 3.789 -15.795 20.505 1.00 . A A . 68 HIS CA 1 1
12 15290 1 1 68 HIS CB C 3.454 -17.320 20.454 1.00 . A A . 68 HIS CB 1 1
12 15291 1 1 68 HIS CD2 C 0.838 -17.390 20.316 1.00 . A A . 68 HIS CD2 1 1
12 15292 1 1 68 HIS CE1 C 0.645 -18.967 18.840 1.00 . A A . 68 HIS CE1 1 1
12 15293 1 1 68 HIS CG C 2.091 -17.740 19.934 1.00 . A A . 68 HIS CG 1 1
12 15294 1 1 68 HIS H H 5.622 -16.466 21.299 1.00 . A A . 68 HIS H 1 1
12 15295 1 1 68 HIS HA H 3.896 -15.433 19.492 1.00 . A A . 68 HIS HA 1 1
12 15296 1 1 68 HIS HB2 H 4.181 -17.809 19.822 1.00 . A A . 68 HIS HB2 1 1
12 15297 1 1 68 HIS HB3 H 3.563 -17.714 21.454 1.00 . A A . 68 HIS HB3 1 1
12 15298 1 1 68 HIS HD1 H 2.653 -19.192 18.517 1.00 . A A . 68 HIS HD1 1 1
12 15299 1 1 68 HIS HD2 H 0.581 -16.632 21.043 1.00 . A A . 68 HIS HD2 1 1
12 15300 1 1 68 HIS HE1 H 0.222 -19.702 18.172 1.00 . A A . 68 HIS HE1 1 1
12 15301 1 1 68 HIS HE2 H -0.903 -18.421 20.021 1.00 . A A . 68 HIS HE2 1 1
12 15302 1 1 68 HIS N N 5.068 -15.658 21.210 1.00 . A A . 68 HIS N 1 1
12 15303 1 1 68 HIS ND1 N 1.927 -18.727 19.003 1.00 . A A . 68 HIS ND1 1 1
12 15304 1 1 68 HIS NE2 N -0.034 -18.165 19.624 1.00 . A A . 68 HIS NE2 1 1
12 15305 1 1 68 HIS O O 2.037 -14.169 20.580 1.00 . A A . 68 HIS O 1 1
12 15306 1 1 69 GLU C C 1.642 -13.128 23.247 1.00 . A A . 69 GLU C 1 1
12 15307 1 1 69 GLU CA C 1.448 -14.612 23.257 1.00 . A A . 69 GLU CA 1 1
12 15308 1 1 69 GLU CB C 1.443 -15.054 24.695 1.00 . A A . 69 GLU CB 1 1
12 15309 1 1 69 GLU CD C 0.323 -14.758 26.946 1.00 . A A . 69 GLU CD 1 1
12 15310 1 1 69 GLU CG C 0.276 -14.467 25.480 1.00 . A A . 69 GLU CG 1 1
12 15311 1 1 69 GLU H H 3.031 -15.969 22.927 1.00 . A A . 69 GLU H 1 1
12 15312 1 1 69 GLU HA H 0.506 -14.871 22.804 1.00 . A A . 69 GLU HA 1 1
12 15313 1 1 69 GLU HB2 H 1.430 -16.131 24.750 1.00 . A A . 69 GLU HB2 1 1
12 15314 1 1 69 GLU HB3 H 2.355 -14.660 25.119 1.00 . A A . 69 GLU HB3 1 1
12 15315 1 1 69 GLU HG2 H 0.311 -13.393 25.355 1.00 . A A . 69 GLU HG2 1 1
12 15316 1 1 69 GLU HG3 H -0.647 -14.845 25.067 1.00 . A A . 69 GLU HG3 1 1
12 15317 1 1 69 GLU N N 2.487 -15.274 22.489 1.00 . A A . 69 GLU N 1 1
12 15318 1 1 69 GLU O O 0.697 -12.390 23.043 1.00 . A A . 69 GLU O 1 1
12 15319 1 1 69 GLU OE1 O 0.917 -13.954 27.684 1.00 . A A . 69 GLU OE1 1 1
12 15320 1 1 69 GLU OE2 O -0.266 -15.754 27.398 1.00 . A A . 69 GLU OE2 1 1
12 15321 1 1 70 LYS C C 2.817 -10.630 22.232 1.00 . A A . 70 LYS C 1 1
12 15322 1 1 70 LYS CA C 3.195 -11.301 23.519 1.00 . A A . 70 LYS CA 1 1
12 15323 1 1 70 LYS CB C 4.676 -11.073 23.830 1.00 . A A . 70 LYS CB 1 1
12 15324 1 1 70 LYS CD C 4.865 -11.656 26.354 1.00 . A A . 70 LYS CD 1 1
12 15325 1 1 70 LYS CE C 3.425 -12.001 26.658 1.00 . A A . 70 LYS CE 1 1
12 15326 1 1 70 LYS CG C 5.012 -10.601 25.255 1.00 . A A . 70 LYS CG 1 1
12 15327 1 1 70 LYS H H 3.594 -13.369 23.522 1.00 . A A . 70 LYS H 1 1
12 15328 1 1 70 LYS HA H 2.603 -10.869 24.314 1.00 . A A . 70 LYS HA 1 1
12 15329 1 1 70 LYS HB2 H 5.216 -11.992 23.645 1.00 . A A . 70 LYS HB2 1 1
12 15330 1 1 70 LYS HB3 H 5.068 -10.344 23.134 1.00 . A A . 70 LYS HB3 1 1
12 15331 1 1 70 LYS HD2 H 5.367 -12.558 26.041 1.00 . A A . 70 LYS HD2 1 1
12 15332 1 1 70 LYS HD3 H 5.335 -11.285 27.253 1.00 . A A . 70 LYS HD3 1 1
12 15333 1 1 70 LYS HE2 H 2.889 -11.079 26.832 1.00 . A A . 70 LYS HE2 1 1
12 15334 1 1 70 LYS HE3 H 3.012 -12.495 25.790 1.00 . A A . 70 LYS HE3 1 1
12 15335 1 1 70 LYS HG2 H 6.021 -10.225 25.284 1.00 . A A . 70 LYS HG2 1 1
12 15336 1 1 70 LYS HG3 H 4.317 -9.803 25.472 1.00 . A A . 70 LYS HG3 1 1
12 15337 1 1 70 LYS HZ1 H 4.023 -13.649 27.796 1.00 . A A . 70 LYS HZ1 1 1
12 15338 1 1 70 LYS HZ2 H 2.372 -13.324 27.867 1.00 . A A . 70 LYS HZ2 1 1
12 15339 1 1 70 LYS HZ3 H 3.455 -12.347 28.721 1.00 . A A . 70 LYS HZ3 1 1
12 15340 1 1 70 LYS N N 2.881 -12.702 23.456 1.00 . A A . 70 LYS N 1 1
12 15341 1 1 70 LYS NZ N 3.319 -12.882 27.833 1.00 . A A . 70 LYS NZ 1 1
12 15342 1 1 70 LYS O O 2.002 -9.748 22.234 1.00 . A A . 70 LYS O 1 1
12 15343 1 1 71 ILE C C 1.541 -10.447 19.565 1.00 . A A . 71 ILE C 1 1
12 15344 1 1 71 ILE CA C 3.059 -10.611 19.800 1.00 . A A . 71 ILE CA 1 1
12 15345 1 1 71 ILE CB C 3.649 -11.555 18.712 1.00 . A A . 71 ILE CB 1 1
12 15346 1 1 71 ILE CD1 C 5.818 -12.640 17.886 1.00 . A A . 71 ILE CD1 1 1
12 15347 1 1 71 ILE CG1 C 5.157 -11.731 18.905 1.00 . A A . 71 ILE CG1 1 1
12 15348 1 1 71 ILE CG2 C 3.373 -11.028 17.321 1.00 . A A . 71 ILE CG2 1 1
12 15349 1 1 71 ILE H H 3.940 -11.895 21.247 1.00 . A A . 71 ILE H 1 1
12 15350 1 1 71 ILE HA H 3.542 -9.646 19.730 1.00 . A A . 71 ILE HA 1 1
12 15351 1 1 71 ILE HB H 3.175 -12.520 18.814 1.00 . A A . 71 ILE HB 1 1
12 15352 1 1 71 ILE HD11 H 6.879 -12.668 18.088 1.00 . A A . 71 ILE HD11 1 1
12 15353 1 1 71 ILE HD12 H 5.648 -12.247 16.894 1.00 . A A . 71 ILE HD12 1 1
12 15354 1 1 71 ILE HD13 H 5.409 -13.636 17.966 1.00 . A A . 71 ILE HD13 1 1
12 15355 1 1 71 ILE HG12 H 5.632 -10.764 18.843 1.00 . A A . 71 ILE HG12 1 1
12 15356 1 1 71 ILE HG13 H 5.330 -12.150 19.886 1.00 . A A . 71 ILE HG13 1 1
12 15357 1 1 71 ILE HG21 H 2.312 -10.885 17.186 1.00 . A A . 71 ILE HG21 1 1
12 15358 1 1 71 ILE HG22 H 3.740 -11.766 16.622 1.00 . A A . 71 ILE HG22 1 1
12 15359 1 1 71 ILE HG23 H 3.909 -10.099 17.198 1.00 . A A . 71 ILE HG23 1 1
12 15360 1 1 71 ILE N N 3.328 -11.137 21.142 1.00 . A A . 71 ILE N 1 1
12 15361 1 1 71 ILE O O 1.078 -9.398 19.094 1.00 . A A . 71 ILE O 1 1
12 15362 1 1 72 VAL C C -1.304 -10.413 20.785 1.00 . A A . 72 VAL C 1 1
12 15363 1 1 72 VAL CA C -0.661 -11.418 19.816 1.00 . A A . 72 VAL CA 1 1
12 15364 1 1 72 VAL CB C -1.260 -12.844 20.011 1.00 . A A . 72 VAL CB 1 1
12 15365 1 1 72 VAL CG1 C -2.783 -12.835 19.981 1.00 . A A . 72 VAL CG1 1 1
12 15366 1 1 72 VAL CG2 C -0.729 -13.772 18.932 1.00 . A A . 72 VAL CG2 1 1
12 15367 1 1 72 VAL H H 1.203 -12.211 20.429 1.00 . A A . 72 VAL H 1 1
12 15368 1 1 72 VAL HA H -0.866 -11.093 18.805 1.00 . A A . 72 VAL HA 1 1
12 15369 1 1 72 VAL HB H -0.934 -13.227 20.967 1.00 . A A . 72 VAL HB 1 1
12 15370 1 1 72 VAL HG11 H -3.129 -12.448 19.035 1.00 . A A . 72 VAL HG11 1 1
12 15371 1 1 72 VAL HG12 H -3.154 -12.218 20.786 1.00 . A A . 72 VAL HG12 1 1
12 15372 1 1 72 VAL HG13 H -3.136 -13.848 20.111 1.00 . A A . 72 VAL HG13 1 1
12 15373 1 1 72 VAL HG21 H 0.347 -13.815 19.004 1.00 . A A . 72 VAL HG21 1 1
12 15374 1 1 72 VAL HG22 H -1.001 -13.374 17.965 1.00 . A A . 72 VAL HG22 1 1
12 15375 1 1 72 VAL HG23 H -1.146 -14.759 19.055 1.00 . A A . 72 VAL HG23 1 1
12 15376 1 1 72 VAL N N 0.780 -11.443 19.980 1.00 . A A . 72 VAL N 1 1
12 15377 1 1 72 VAL O O -2.247 -9.698 20.425 1.00 . A A . 72 VAL O 1 1
12 15378 1 1 73 HIS C C -1.010 -7.999 22.675 1.00 . A A . 73 HIS C 1 1
12 15379 1 1 73 HIS CA C -1.255 -9.463 23.035 1.00 . A A . 73 HIS CA 1 1
12 15380 1 1 73 HIS CB C -0.577 -9.823 24.375 1.00 . A A . 73 HIS CB 1 1
12 15381 1 1 73 HIS CD2 C -2.179 -9.703 26.418 1.00 . A A . 73 HIS CD2 1 1
12 15382 1 1 73 HIS CE1 C -1.522 -7.795 27.236 1.00 . A A . 73 HIS CE1 1 1
12 15383 1 1 73 HIS CG C -1.213 -9.224 25.603 1.00 . A A . 73 HIS CG 1 1
12 15384 1 1 73 HIS H H 0.072 -10.840 22.155 1.00 . A A . 73 HIS H 1 1
12 15385 1 1 73 HIS HA H -2.318 -9.633 23.119 1.00 . A A . 73 HIS HA 1 1
12 15386 1 1 73 HIS HB2 H -0.593 -10.897 24.499 1.00 . A A . 73 HIS HB2 1 1
12 15387 1 1 73 HIS HB3 H 0.452 -9.493 24.339 1.00 . A A . 73 HIS HB3 1 1
12 15388 1 1 73 HIS HD1 H -0.149 -7.407 25.785 1.00 . A A . 73 HIS HD1 1 1
12 15389 1 1 73 HIS HD2 H -2.719 -10.632 26.297 1.00 . A A . 73 HIS HD2 1 1
12 15390 1 1 73 HIS HE1 H -1.427 -6.929 27.876 1.00 . A A . 73 HIS HE1 1 1
12 15391 1 1 73 HIS HE2 H -2.997 -8.854 28.157 1.00 . A A . 73 HIS HE2 1 1
12 15392 1 1 73 HIS N N -0.743 -10.319 21.975 1.00 . A A . 73 HIS N 1 1
12 15393 1 1 73 HIS ND1 N -0.831 -8.025 26.147 1.00 . A A . 73 HIS ND1 1 1
12 15394 1 1 73 HIS NE2 N -2.343 -8.794 27.421 1.00 . A A . 73 HIS NE2 1 1
12 15395 1 1 73 HIS O O -1.872 -7.142 22.901 1.00 . A A . 73 HIS O 1 1
12 15396 1 1 74 ILE C C -0.481 -5.967 20.537 1.00 . A A . 74 ILE C 1 1
12 15397 1 1 74 ILE CA C 0.494 -6.392 21.644 1.00 . A A . 74 ILE CA 1 1
12 15398 1 1 74 ILE CB C 2.001 -6.249 21.153 1.00 . A A . 74 ILE CB 1 1
12 15399 1 1 74 ILE CD1 C 3.341 -7.376 23.072 1.00 . A A . 74 ILE CD1 1 1
12 15400 1 1 74 ILE CG1 C 3.022 -6.120 22.311 1.00 . A A . 74 ILE CG1 1 1
12 15401 1 1 74 ILE CG2 C 2.169 -5.088 20.214 1.00 . A A . 74 ILE CG2 1 1
12 15402 1 1 74 ILE H H 0.835 -8.427 21.982 1.00 . A A . 74 ILE H 1 1
12 15403 1 1 74 ILE HA H 0.336 -5.728 22.481 1.00 . A A . 74 ILE HA 1 1
12 15404 1 1 74 ILE HB H 2.233 -7.142 20.591 1.00 . A A . 74 ILE HB 1 1
12 15405 1 1 74 ILE HD11 H 3.664 -8.152 22.387 1.00 . A A . 74 ILE HD11 1 1
12 15406 1 1 74 ILE HD12 H 2.456 -7.727 23.582 1.00 . A A . 74 ILE HD12 1 1
12 15407 1 1 74 ILE HD13 H 4.123 -7.193 23.795 1.00 . A A . 74 ILE HD13 1 1
12 15408 1 1 74 ILE HG12 H 3.954 -5.749 21.912 1.00 . A A . 74 ILE HG12 1 1
12 15409 1 1 74 ILE HG13 H 2.630 -5.401 23.016 1.00 . A A . 74 ILE HG13 1 1
12 15410 1 1 74 ILE HG21 H 1.906 -4.176 20.728 1.00 . A A . 74 ILE HG21 1 1
12 15411 1 1 74 ILE HG22 H 1.497 -5.243 19.385 1.00 . A A . 74 ILE HG22 1 1
12 15412 1 1 74 ILE HG23 H 3.190 -5.044 19.868 1.00 . A A . 74 ILE HG23 1 1
12 15413 1 1 74 ILE N N 0.163 -7.717 22.102 1.00 . A A . 74 ILE N 1 1
12 15414 1 1 74 ILE O O -1.086 -4.895 20.620 1.00 . A A . 74 ILE O 1 1
12 15415 1 1 75 LEU C C -3.001 -6.334 18.873 1.00 . A A . 75 LEU C 1 1
12 15416 1 1 75 LEU CA C -1.570 -6.533 18.420 1.00 . A A . 75 LEU CA 1 1
12 15417 1 1 75 LEU CB C -1.503 -7.612 17.342 1.00 . A A . 75 LEU CB 1 1
12 15418 1 1 75 LEU CD1 C -0.247 -8.852 15.576 1.00 . A A . 75 LEU CD1 1 1
12 15419 1 1 75 LEU CD2 C 0.060 -6.380 15.828 1.00 . A A . 75 LEU CD2 1 1
12 15420 1 1 75 LEU CG C -0.198 -7.694 16.560 1.00 . A A . 75 LEU CG 1 1
12 15421 1 1 75 LEU H H -0.198 -7.699 19.557 1.00 . A A . 75 LEU H 1 1
12 15422 1 1 75 LEU HA H -1.236 -5.601 17.994 1.00 . A A . 75 LEU HA 1 1
12 15423 1 1 75 LEU HB2 H -1.675 -8.568 17.814 1.00 . A A . 75 LEU HB2 1 1
12 15424 1 1 75 LEU HB3 H -2.303 -7.435 16.638 1.00 . A A . 75 LEU HB3 1 1
12 15425 1 1 75 LEU HD11 H -1.064 -8.699 14.885 1.00 . A A . 75 LEU HD11 1 1
12 15426 1 1 75 LEU HD12 H -0.400 -9.775 16.116 1.00 . A A . 75 LEU HD12 1 1
12 15427 1 1 75 LEU HD13 H 0.684 -8.903 15.032 1.00 . A A . 75 LEU HD13 1 1
12 15428 1 1 75 LEU HD21 H 0.132 -5.567 16.534 1.00 . A A . 75 LEU HD21 1 1
12 15429 1 1 75 LEU HD22 H -0.755 -6.180 15.148 1.00 . A A . 75 LEU HD22 1 1
12 15430 1 1 75 LEU HD23 H 0.983 -6.456 15.271 1.00 . A A . 75 LEU HD23 1 1
12 15431 1 1 75 LEU HG H 0.615 -7.872 17.247 1.00 . A A . 75 LEU HG 1 1
12 15432 1 1 75 LEU N N -0.672 -6.835 19.543 1.00 . A A . 75 LEU N 1 1
12 15433 1 1 75 LEU O O -3.646 -5.368 18.494 1.00 . A A . 75 LEU O 1 1
12 15434 1 1 76 SER C C -5.082 -5.935 21.095 1.00 . A A . 76 SER C 1 1
12 15435 1 1 76 SER CA C -4.824 -7.178 20.227 1.00 . A A . 76 SER CA 1 1
12 15436 1 1 76 SER CB C -5.156 -8.466 20.975 1.00 . A A . 76 SER CB 1 1
12 15437 1 1 76 SER H H -2.887 -7.967 19.974 1.00 . A A . 76 SER H 1 1
12 15438 1 1 76 SER HA H -5.471 -7.113 19.364 1.00 . A A . 76 SER HA 1 1
12 15439 1 1 76 SER HB2 H -4.522 -8.555 21.846 1.00 . A A . 76 SER HB2 1 1
12 15440 1 1 76 SER HB3 H -6.193 -8.449 21.280 1.00 . A A . 76 SER HB3 1 1
12 15441 1 1 76 SER HG H -4.025 -9.854 20.264 1.00 . A A . 76 SER HG 1 1
12 15442 1 1 76 SER N N -3.470 -7.225 19.710 1.00 . A A . 76 SER N 1 1
12 15443 1 1 76 SER O O -6.202 -5.468 21.185 1.00 . A A . 76 SER O 1 1
12 15444 1 1 76 SER OG O -4.946 -9.593 20.122 1.00 . A A . 76 SER OG 1 1
12 15445 1 1 77 ASN C C -4.009 -2.908 21.804 1.00 . A A . 77 ASN C 1 1
12 15446 1 1 77 ASN CA C -4.206 -4.208 22.558 1.00 . A A . 77 ASN CA 1 1
12 15447 1 1 77 ASN CB C -3.280 -4.253 23.783 1.00 . A A . 77 ASN CB 1 1
12 15448 1 1 77 ASN CG C -3.853 -5.063 24.930 1.00 . A A . 77 ASN CG 1 1
12 15449 1 1 77 ASN H H -3.157 -5.793 21.594 1.00 . A A . 77 ASN H 1 1
12 15450 1 1 77 ASN HA H -5.226 -4.222 22.915 1.00 . A A . 77 ASN HA 1 1
12 15451 1 1 77 ASN HB2 H -2.338 -4.698 23.498 1.00 . A A . 77 ASN HB2 1 1
12 15452 1 1 77 ASN HB3 H -3.101 -3.246 24.128 1.00 . A A . 77 ASN HB3 1 1
12 15453 1 1 77 ASN HD21 H -3.078 -6.731 24.216 1.00 . A A . 77 ASN HD21 1 1
12 15454 1 1 77 ASN HD22 H -4.011 -6.860 25.686 1.00 . A A . 77 ASN HD22 1 1
12 15455 1 1 77 ASN N N -4.049 -5.396 21.710 1.00 . A A . 77 ASN N 1 1
12 15456 1 1 77 ASN ND2 N -3.616 -6.344 24.944 1.00 . A A . 77 ASN ND2 1 1
12 15457 1 1 77 ASN O O -4.473 -1.850 22.247 1.00 . A A . 77 ASN O 1 1
12 15458 1 1 77 ASN OD1 O -4.520 -4.524 25.802 1.00 . A A . 77 ASN OD1 1 1
12 15459 1 1 78 ALA C C -4.117 -1.426 18.924 1.00 . A A . 78 ALA C 1 1
12 15460 1 1 78 ALA CA C -3.049 -1.756 19.934 1.00 . A A . 78 ALA CA 1 1
12 15461 1 1 78 ALA CB C -1.659 -1.842 19.263 1.00 . A A . 78 ALA CB 1 1
12 15462 1 1 78 ALA H H -3.092 -3.828 20.293 1.00 . A A . 78 ALA H 1 1
12 15463 1 1 78 ALA HA H -3.040 -0.957 20.654 1.00 . A A . 78 ALA HA 1 1
12 15464 1 1 78 ALA HB1 H -1.625 -2.636 18.528 1.00 . A A . 78 ALA HB1 1 1
12 15465 1 1 78 ALA HB2 H -0.886 -2.033 19.992 1.00 . A A . 78 ALA HB2 1 1
12 15466 1 1 78 ALA HB3 H -1.419 -0.916 18.762 1.00 . A A . 78 ALA HB3 1 1
12 15467 1 1 78 ALA N N -3.359 -2.965 20.671 1.00 . A A . 78 ALA N 1 1
12 15468 1 1 78 ALA O O -4.665 -2.320 18.280 1.00 . A A . 78 ALA O 1 1
12 15469 1 1 79 VAL C C -4.692 1.592 17.176 1.00 . A A . 79 VAL C 1 1
12 15470 1 1 79 VAL CA C -5.354 0.358 17.817 1.00 . A A . 79 VAL CA 1 1
12 15471 1 1 79 VAL CB C -6.792 0.726 18.387 1.00 . A A . 79 VAL CB 1 1
12 15472 1 1 79 VAL CG1 C -7.220 -0.171 19.469 1.00 . A A . 79 VAL CG1 1 1
12 15473 1 1 79 VAL CG2 C -6.982 2.166 18.767 1.00 . A A . 79 VAL CG2 1 1
12 15474 1 1 79 VAL H H -4.030 0.505 19.438 1.00 . A A . 79 VAL H 1 1
12 15475 1 1 79 VAL HA H -5.443 -0.416 17.070 1.00 . A A . 79 VAL HA 1 1
12 15476 1 1 79 VAL HB H -7.501 0.487 17.609 1.00 . A A . 79 VAL HB 1 1
12 15477 1 1 79 VAL HG11 H -8.206 0.114 19.810 1.00 . A A . 79 VAL HG11 1 1
12 15478 1 1 79 VAL HG12 H -6.513 -0.116 20.285 1.00 . A A . 79 VAL HG12 1 1
12 15479 1 1 79 VAL HG13 H -7.252 -1.174 19.074 1.00 . A A . 79 VAL HG13 1 1
12 15480 1 1 79 VAL HG21 H -6.834 2.735 17.863 1.00 . A A . 79 VAL HG21 1 1
12 15481 1 1 79 VAL HG22 H -6.272 2.451 19.527 1.00 . A A . 79 VAL HG22 1 1
12 15482 1 1 79 VAL HG23 H -8.001 2.291 19.104 1.00 . A A . 79 VAL HG23 1 1
12 15483 1 1 79 VAL N N -4.440 -0.146 18.823 1.00 . A A . 79 VAL N 1 1
12 15484 1 1 79 VAL O O -3.590 1.985 17.595 1.00 . A A . 79 VAL O 1 1
12 15485 1 1 80 GLY C C -3.732 2.914 14.598 1.00 . A A . 80 GLY C 1 1
12 15486 1 1 80 GLY CA C -4.780 3.340 15.552 1.00 . A A . 80 GLY CA 1 1
12 15487 1 1 80 GLY H H -6.225 1.886 15.926 1.00 . A A . 80 GLY H 1 1
12 15488 1 1 80 GLY HA2 H -5.561 3.862 15.019 1.00 . A A . 80 GLY HA2 1 1
12 15489 1 1 80 GLY HA3 H -4.340 3.997 16.287 1.00 . A A . 80 GLY HA3 1 1
12 15490 1 1 80 GLY N N -5.337 2.199 16.208 1.00 . A A . 80 GLY N 1 1
12 15491 1 1 80 GLY O O -3.826 1.810 14.056 1.00 . A A . 80 GLY O 1 1
12 15492 1 1 81 GLU C C -0.787 2.420 14.234 1.00 . A A . 81 GLU C 1 1
12 15493 1 1 81 GLU CA C -1.612 3.478 13.571 1.00 . A A . 81 GLU CA 1 1
12 15494 1 1 81 GLU CB C -0.723 4.701 13.370 1.00 . A A . 81 GLU CB 1 1
12 15495 1 1 81 GLU CD C -0.264 6.862 12.258 1.00 . A A . 81 GLU CD 1 1
12 15496 1 1 81 GLU CG C -1.247 5.739 12.417 1.00 . A A . 81 GLU CG 1 1
12 15497 1 1 81 GLU H H -2.860 4.673 14.763 1.00 . A A . 81 GLU H 1 1
12 15498 1 1 81 GLU HA H -1.943 3.129 12.605 1.00 . A A . 81 GLU HA 1 1
12 15499 1 1 81 GLU HB2 H -0.599 5.180 14.329 1.00 . A A . 81 GLU HB2 1 1
12 15500 1 1 81 GLU HB3 H 0.249 4.380 13.029 1.00 . A A . 81 GLU HB3 1 1
12 15501 1 1 81 GLU HG2 H -1.419 5.284 11.452 1.00 . A A . 81 GLU HG2 1 1
12 15502 1 1 81 GLU HG3 H -2.173 6.140 12.802 1.00 . A A . 81 GLU HG3 1 1
12 15503 1 1 81 GLU N N -2.771 3.778 14.371 1.00 . A A . 81 GLU N 1 1
12 15504 1 1 81 GLU O O -0.247 2.620 15.330 1.00 . A A . 81 GLU O 1 1
12 15505 1 1 81 GLU OE1 O 0.727 6.707 11.527 1.00 . A A . 81 GLU OE1 1 1
12 15506 1 1 81 GLU OE2 O -0.452 7.918 12.878 1.00 . A A . 81 GLU OE2 1 1
12 15507 1 1 82 ILE C C 1.135 0.006 13.019 1.00 . A A . 82 ILE C 1 1
12 15508 1 1 82 ILE CA C 0.121 0.259 14.081 1.00 . A A . 82 ILE CA 1 1
12 15509 1 1 82 ILE CB C -0.706 -1.004 14.382 1.00 . A A . 82 ILE CB 1 1
12 15510 1 1 82 ILE CD1 C -2.768 -1.734 15.664 1.00 . A A . 82 ILE CD1 1 1
12 15511 1 1 82 ILE CG1 C -1.752 -0.667 15.442 1.00 . A A . 82 ILE CG1 1 1
12 15512 1 1 82 ILE CG2 C 0.197 -2.149 14.858 1.00 . A A . 82 ILE CG2 1 1
12 15513 1 1 82 ILE H H -1.238 1.205 12.784 1.00 . A A . 82 ILE H 1 1
12 15514 1 1 82 ILE HA H 0.620 0.593 14.979 1.00 . A A . 82 ILE HA 1 1
12 15515 1 1 82 ILE HB H -1.212 -1.306 13.480 1.00 . A A . 82 ILE HB 1 1
12 15516 1 1 82 ILE HD11 H -2.285 -2.650 15.967 1.00 . A A . 82 ILE HD11 1 1
12 15517 1 1 82 ILE HD12 H -3.302 -1.870 14.736 1.00 . A A . 82 ILE HD12 1 1
12 15518 1 1 82 ILE HD13 H -3.454 -1.397 16.426 1.00 . A A . 82 ILE HD13 1 1
12 15519 1 1 82 ILE HG12 H -1.251 -0.498 16.382 1.00 . A A . 82 ILE HG12 1 1
12 15520 1 1 82 ILE HG13 H -2.268 0.237 15.154 1.00 . A A . 82 ILE HG13 1 1
12 15521 1 1 82 ILE HG21 H 0.711 -1.847 15.758 1.00 . A A . 82 ILE HG21 1 1
12 15522 1 1 82 ILE HG22 H 0.920 -2.381 14.092 1.00 . A A . 82 ILE HG22 1 1
12 15523 1 1 82 ILE HG23 H -0.400 -3.025 15.061 1.00 . A A . 82 ILE HG23 1 1
12 15524 1 1 82 ILE N N -0.706 1.313 13.609 1.00 . A A . 82 ILE N 1 1
12 15525 1 1 82 ILE O O 0.790 -0.353 11.893 1.00 . A A . 82 ILE O 1 1
12 15526 1 1 83 HIS C C 4.081 -1.203 12.555 1.00 . A A . 83 HIS C 1 1
12 15527 1 1 83 HIS CA C 3.441 0.129 12.393 1.00 . A A . 83 HIS CA 1 1
12 15528 1 1 83 HIS CB C 4.507 1.230 12.635 1.00 . A A . 83 HIS CB 1 1
12 15529 1 1 83 HIS CD2 C 3.476 3.316 13.818 1.00 . A A . 83 HIS CD2 1 1
12 15530 1 1 83 HIS CE1 C 3.467 4.691 12.125 1.00 . A A . 83 HIS CE1 1 1
12 15531 1 1 83 HIS CG C 3.982 2.644 12.748 1.00 . A A . 83 HIS CG 1 1
12 15532 1 1 83 HIS H H 2.558 0.397 14.304 1.00 . A A . 83 HIS H 1 1
12 15533 1 1 83 HIS HA H 3.044 0.218 11.393 1.00 . A A . 83 HIS HA 1 1
12 15534 1 1 83 HIS HB2 H 5.022 1.009 13.557 1.00 . A A . 83 HIS HB2 1 1
12 15535 1 1 83 HIS HB3 H 5.225 1.203 11.827 1.00 . A A . 83 HIS HB3 1 1
12 15536 1 1 83 HIS HD1 H 4.260 3.380 10.776 1.00 . A A . 83 HIS HD1 1 1
12 15537 1 1 83 HIS HD2 H 3.339 2.920 14.814 1.00 . A A . 83 HIS HD2 1 1
12 15538 1 1 83 HIS HE1 H 3.330 5.578 11.524 1.00 . A A . 83 HIS HE1 1 1
12 15539 1 1 83 HIS HE2 H 2.941 5.338 13.990 1.00 . A A . 83 HIS HE2 1 1
12 15540 1 1 83 HIS N N 2.365 0.217 13.357 1.00 . A A . 83 HIS N 1 1
12 15541 1 1 83 HIS ND1 N 3.960 3.540 11.706 1.00 . A A . 83 HIS ND1 1 1
12 15542 1 1 83 HIS NE2 N 3.167 4.577 13.397 1.00 . A A . 83 HIS NE2 1 1
12 15543 1 1 83 HIS O O 4.530 -1.527 13.631 1.00 . A A . 83 HIS O 1 1
12 15544 1 1 84 MET C C 5.680 -3.399 10.512 1.00 . A A . 84 MET C 1 1
12 15545 1 1 84 MET CA C 4.713 -3.268 11.624 1.00 . A A . 84 MET CA 1 1
12 15546 1 1 84 MET CB C 3.728 -4.413 11.502 1.00 . A A . 84 MET CB 1 1
12 15547 1 1 84 MET CE C 1.525 -6.046 10.520 1.00 . A A . 84 MET CE 1 1
12 15548 1 1 84 MET CG C 2.563 -4.408 12.459 1.00 . A A . 84 MET CG 1 1
12 15549 1 1 84 MET H H 3.655 -1.709 10.699 1.00 . A A . 84 MET H 1 1
12 15550 1 1 84 MET HA H 5.228 -3.349 12.570 1.00 . A A . 84 MET HA 1 1
12 15551 1 1 84 MET HB2 H 3.327 -4.379 10.501 1.00 . A A . 84 MET HB2 1 1
12 15552 1 1 84 MET HB3 H 4.267 -5.342 11.623 1.00 . A A . 84 MET HB3 1 1
12 15553 1 1 84 MET HE1 H 2.536 -6.189 10.157 1.00 . A A . 84 MET HE1 1 1
12 15554 1 1 84 MET HE2 H 1.165 -5.111 10.108 1.00 . A A . 84 MET HE2 1 1
12 15555 1 1 84 MET HE3 H 0.906 -6.876 10.216 1.00 . A A . 84 MET HE3 1 1
12 15556 1 1 84 MET HG2 H 2.942 -4.337 13.467 1.00 . A A . 84 MET HG2 1 1
12 15557 1 1 84 MET HG3 H 1.929 -3.562 12.240 1.00 . A A . 84 MET HG3 1 1
12 15558 1 1 84 MET N N 4.080 -1.986 11.544 1.00 . A A . 84 MET N 1 1
12 15559 1 1 84 MET O O 5.540 -2.744 9.494 1.00 . A A . 84 MET O 1 1
12 15560 1 1 84 MET SD S 1.592 -5.912 12.301 1.00 . A A . 84 MET SD 1 1
12 15561 1 1 85 LYS C C 7.490 -5.945 9.343 1.00 . A A . 85 LYS C 1 1
12 15562 1 1 85 LYS CA C 7.578 -4.495 9.635 1.00 . A A . 85 LYS CA 1 1
12 15563 1 1 85 LYS CB C 8.985 -4.171 10.088 1.00 . A A . 85 LYS CB 1 1
12 15564 1 1 85 LYS CD C 9.289 -1.785 9.398 1.00 . A A . 85 LYS CD 1 1
12 15565 1 1 85 LYS CE C 10.025 -0.560 9.858 1.00 . A A . 85 LYS CE 1 1
12 15566 1 1 85 LYS CG C 9.226 -2.766 10.531 1.00 . A A . 85 LYS CG 1 1
12 15567 1 1 85 LYS H H 6.685 -4.759 11.510 1.00 . A A . 85 LYS H 1 1
12 15568 1 1 85 LYS HA H 7.315 -3.911 8.767 1.00 . A A . 85 LYS HA 1 1
12 15569 1 1 85 LYS HB2 H 9.241 -4.809 10.917 1.00 . A A . 85 LYS HB2 1 1
12 15570 1 1 85 LYS HB3 H 9.670 -4.372 9.276 1.00 . A A . 85 LYS HB3 1 1
12 15571 1 1 85 LYS HD2 H 9.811 -2.226 8.562 1.00 . A A . 85 LYS HD2 1 1
12 15572 1 1 85 LYS HD3 H 8.291 -1.501 9.101 1.00 . A A . 85 LYS HD3 1 1
12 15573 1 1 85 LYS HE2 H 9.560 -0.177 10.753 1.00 . A A . 85 LYS HE2 1 1
12 15574 1 1 85 LYS HE3 H 11.022 -0.914 10.082 1.00 . A A . 85 LYS HE3 1 1
12 15575 1 1 85 LYS HG2 H 8.359 -2.504 11.116 1.00 . A A . 85 LYS HG2 1 1
12 15576 1 1 85 LYS HG3 H 10.125 -2.716 11.127 1.00 . A A . 85 LYS HG3 1 1
12 15577 1 1 85 LYS HZ1 H 9.188 0.954 8.652 1.00 . A A . 85 LYS HZ1 1 1
12 15578 1 1 85 LYS HZ2 H 10.449 0.106 7.924 1.00 . A A . 85 LYS HZ2 1 1
12 15579 1 1 85 LYS HZ3 H 10.787 1.220 9.137 1.00 . A A . 85 LYS HZ3 1 1
12 15580 1 1 85 LYS N N 6.630 -4.246 10.671 1.00 . A A . 85 LYS N 1 1
12 15581 1 1 85 LYS NZ N 10.106 0.495 8.829 1.00 . A A . 85 LYS NZ 1 1
12 15582 1 1 85 LYS O O 7.561 -6.756 10.247 1.00 . A A . 85 LYS O 1 1
12 15583 1 1 86 THR C C 8.195 -8.017 6.729 1.00 . A A . 86 THR C 1 1
12 15584 1 1 86 THR CA C 7.154 -7.658 7.779 1.00 . A A . 86 THR CA 1 1
12 15585 1 1 86 THR CB C 5.723 -8.005 7.265 1.00 . A A . 86 THR CB 1 1
12 15586 1 1 86 THR CG2 C 4.666 -7.590 8.282 1.00 . A A . 86 THR CG2 1 1
12 15587 1 1 86 THR H H 7.161 -5.562 7.478 1.00 . A A . 86 THR H 1 1
12 15588 1 1 86 THR HA H 7.351 -8.245 8.664 1.00 . A A . 86 THR HA 1 1
12 15589 1 1 86 THR HB H 5.675 -9.074 7.130 1.00 . A A . 86 THR HB 1 1
12 15590 1 1 86 THR HG1 H 5.634 -6.393 6.134 1.00 . A A . 86 THR HG1 1 1
12 15591 1 1 86 THR HG21 H 4.633 -6.514 8.353 1.00 . A A . 86 THR HG21 1 1
12 15592 1 1 86 THR HG22 H 4.964 -7.976 9.245 1.00 . A A . 86 THR HG22 1 1
12 15593 1 1 86 THR HG23 H 3.695 -7.972 8.004 1.00 . A A . 86 THR HG23 1 1
12 15594 1 1 86 THR N N 7.266 -6.278 8.140 1.00 . A A . 86 THR N 1 1
12 15595 1 1 86 THR O O 8.530 -7.199 5.885 1.00 . A A . 86 THR O 1 1
12 15596 1 1 86 THR OG1 O 5.448 -7.338 6.013 1.00 . A A . 86 THR OG1 1 1
12 15597 1 1 87 MET C C 9.066 -10.857 5.125 1.00 . A A . 87 MET C 1 1
12 15598 1 1 87 MET CA C 9.691 -9.683 5.825 1.00 . A A . 87 MET CA 1 1
12 15599 1 1 87 MET CB C 11.000 -10.132 6.502 1.00 . A A . 87 MET CB 1 1
12 15600 1 1 87 MET CE C 13.123 -11.058 8.625 1.00 . A A . 87 MET CE 1 1
12 15601 1 1 87 MET CG C 11.696 -9.061 7.296 1.00 . A A . 87 MET CG 1 1
12 15602 1 1 87 MET H H 8.444 -9.825 7.525 1.00 . A A . 87 MET H 1 1
12 15603 1 1 87 MET HA H 9.884 -8.889 5.120 1.00 . A A . 87 MET HA 1 1
12 15604 1 1 87 MET HB2 H 10.777 -10.949 7.173 1.00 . A A . 87 MET HB2 1 1
12 15605 1 1 87 MET HB3 H 11.680 -10.490 5.742 1.00 . A A . 87 MET HB3 1 1
12 15606 1 1 87 MET HE1 H 12.669 -11.782 7.963 1.00 . A A . 87 MET HE1 1 1
12 15607 1 1 87 MET HE2 H 12.481 -10.901 9.479 1.00 . A A . 87 MET HE2 1 1
12 15608 1 1 87 MET HE3 H 14.074 -11.441 8.962 1.00 . A A . 87 MET HE3 1 1
12 15609 1 1 87 MET HG2 H 11.713 -8.150 6.719 1.00 . A A . 87 MET HG2 1 1
12 15610 1 1 87 MET HG3 H 11.120 -8.916 8.199 1.00 . A A . 87 MET HG3 1 1
12 15611 1 1 87 MET N N 8.723 -9.211 6.804 1.00 . A A . 87 MET N 1 1
12 15612 1 1 87 MET O O 8.059 -11.354 5.611 1.00 . A A . 87 MET O 1 1
12 15613 1 1 87 MET SD S 13.387 -9.518 7.743 1.00 . A A . 87 MET SD 1 1
12 15614 1 1 88 PRO C C 9.280 -13.874 4.068 1.00 . A A . 88 PRO C 1 1
12 15615 1 1 88 PRO CA C 9.083 -12.554 3.291 1.00 . A A . 88 PRO CA 1 1
12 15616 1 1 88 PRO CB C 9.909 -12.596 1.987 1.00 . A A . 88 PRO CB 1 1
12 15617 1 1 88 PRO CD C 10.818 -10.840 3.304 1.00 . A A . 88 PRO CD 1 1
12 15618 1 1 88 PRO CG C 10.576 -11.268 1.899 1.00 . A A . 88 PRO CG 1 1
12 15619 1 1 88 PRO HA H 8.037 -12.425 3.058 1.00 . A A . 88 PRO HA 1 1
12 15620 1 1 88 PRO HB2 H 10.634 -13.394 2.052 1.00 . A A . 88 PRO HB2 1 1
12 15621 1 1 88 PRO HB3 H 9.258 -12.766 1.142 1.00 . A A . 88 PRO HB3 1 1
12 15622 1 1 88 PRO HD2 H 11.725 -11.283 3.685 1.00 . A A . 88 PRO HD2 1 1
12 15623 1 1 88 PRO HD3 H 10.859 -9.763 3.371 1.00 . A A . 88 PRO HD3 1 1
12 15624 1 1 88 PRO HG2 H 11.512 -11.352 1.365 1.00 . A A . 88 PRO HG2 1 1
12 15625 1 1 88 PRO HG3 H 9.924 -10.566 1.402 1.00 . A A . 88 PRO HG3 1 1
12 15626 1 1 88 PRO N N 9.633 -11.372 4.010 1.00 . A A . 88 PRO N 1 1
12 15627 1 1 88 PRO O O 9.365 -14.941 3.468 1.00 . A A . 88 PRO O 1 1
12 15628 1 1 89 ALA C C 10.807 -15.613 6.000 1.00 . A A . 89 ALA C 1 1
12 15629 1 1 89 ALA CA C 9.501 -14.905 6.313 1.00 . A A . 89 ALA CA 1 1
12 15630 1 1 89 ALA CB C 8.296 -15.833 6.280 1.00 . A A . 89 ALA CB 1 1
12 15631 1 1 89 ALA H H 9.169 -12.872 5.761 1.00 . A A . 89 ALA H 1 1
12 15632 1 1 89 ALA HA H 9.597 -14.505 7.314 1.00 . A A . 89 ALA HA 1 1
12 15633 1 1 89 ALA HB1 H 8.413 -16.619 7.010 1.00 . A A . 89 ALA HB1 1 1
12 15634 1 1 89 ALA HB2 H 8.186 -16.245 5.287 1.00 . A A . 89 ALA HB2 1 1
12 15635 1 1 89 ALA HB3 H 7.431 -15.233 6.523 1.00 . A A . 89 ALA HB3 1 1
12 15636 1 1 89 ALA N N 9.308 -13.776 5.411 1.00 . A A . 89 ALA N 1 1
12 15637 1 1 89 ALA O O 10.872 -16.841 5.804 1.00 . A A . 89 ALA O 1 1
12 15638 1 1 90 ALA C C 14.028 -14.876 6.826 1.00 . A A . 90 ALA C 1 1
12 15639 1 1 90 ALA CA C 13.155 -15.256 5.652 1.00 . A A . 90 ALA CA 1 1
12 15640 1 1 90 ALA CB C 13.663 -14.635 4.357 1.00 . A A . 90 ALA CB 1 1
12 15641 1 1 90 ALA H H 11.721 -13.856 6.083 1.00 . A A . 90 ALA H 1 1
12 15642 1 1 90 ALA HA H 13.141 -16.332 5.547 1.00 . A A . 90 ALA HA 1 1
12 15643 1 1 90 ALA HB1 H 14.668 -14.979 4.168 1.00 . A A . 90 ALA HB1 1 1
12 15644 1 1 90 ALA HB2 H 13.661 -13.559 4.443 1.00 . A A . 90 ALA HB2 1 1
12 15645 1 1 90 ALA HB3 H 13.022 -14.938 3.542 1.00 . A A . 90 ALA HB3 1 1
12 15646 1 1 90 ALA N N 11.833 -14.814 5.926 1.00 . A A . 90 ALA N 1 1
12 15647 1 1 90 ALA O O 14.434 -13.711 6.921 1.00 . A A . 90 ALA O 1 1
12 15648 1 1 90 ALA OXT O 14.271 -15.738 7.691 1.00 . A A . 90 ALA OXT 1 1
13 15649 1 1 7 GLU C C 17.574 -6.022 12.843 1.00 . A A . 7 GLU C 1 1
13 15650 1 1 7 GLU CA C 17.198 -4.733 13.551 1.00 . A A . 7 GLU CA 1 1
13 15651 1 1 7 GLU CB C 18.244 -3.657 13.245 1.00 . A A . 7 GLU CB 1 1
13 15652 1 1 7 GLU CD C 18.990 -1.272 13.439 1.00 . A A . 7 GLU CD 1 1
13 15653 1 1 7 GLU CG C 17.872 -2.255 13.686 1.00 . A A . 7 GLU CG 1 1
13 15654 1 1 7 GLU H H 17.913 -5.284 15.421 1.00 . A A . 7 GLU H 1 1
13 15655 1 1 7 GLU HA H 16.245 -4.407 13.159 1.00 . A A . 7 GLU HA 1 1
13 15656 1 1 7 GLU HB2 H 19.163 -3.924 13.745 1.00 . A A . 7 GLU HB2 1 1
13 15657 1 1 7 GLU HB3 H 18.423 -3.641 12.180 1.00 . A A . 7 GLU HB3 1 1
13 15658 1 1 7 GLU HG2 H 16.998 -1.938 13.137 1.00 . A A . 7 GLU HG2 1 1
13 15659 1 1 7 GLU HG3 H 17.650 -2.271 14.743 1.00 . A A . 7 GLU HG3 1 1
13 15660 1 1 7 GLU N N 17.034 -4.938 14.978 1.00 . A A . 7 GLU N 1 1
13 15661 1 1 7 GLU O O 18.712 -6.506 12.946 1.00 . A A . 7 GLU O 1 1
13 15662 1 1 7 GLU OE1 O 19.862 -1.114 14.332 1.00 . A A . 7 GLU OE1 1 1
13 15663 1 1 7 GLU OE2 O 19.029 -0.641 12.362 1.00 . A A . 7 GLU OE2 1 1
13 15664 1 1 8 THR C C 16.540 -7.209 9.912 1.00 . A A . 8 THR C 1 1
13 15665 1 1 8 THR CA C 16.845 -7.711 11.317 1.00 . A A . 8 THR CA 1 1
13 15666 1 1 8 THR CB C 15.963 -8.933 11.737 1.00 . A A . 8 THR CB 1 1
13 15667 1 1 8 THR CG2 C 14.502 -8.571 11.825 1.00 . A A . 8 THR CG2 1 1
13 15668 1 1 8 THR H H 15.721 -6.199 12.195 1.00 . A A . 8 THR H 1 1
13 15669 1 1 8 THR HA H 17.897 -7.957 11.372 1.00 . A A . 8 THR HA 1 1
13 15670 1 1 8 THR HB H 16.303 -9.255 12.711 1.00 . A A . 8 THR HB 1 1
13 15671 1 1 8 THR HG1 H 15.831 -10.843 11.245 1.00 . A A . 8 THR HG1 1 1
13 15672 1 1 8 THR HG21 H 14.163 -8.224 10.861 1.00 . A A . 8 THR HG21 1 1
13 15673 1 1 8 THR HG22 H 14.369 -7.791 12.560 1.00 . A A . 8 THR HG22 1 1
13 15674 1 1 8 THR HG23 H 13.933 -9.441 12.112 1.00 . A A . 8 THR HG23 1 1
13 15675 1 1 8 THR N N 16.630 -6.582 12.166 1.00 . A A . 8 THR N 1 1
13 15676 1 1 8 THR O O 15.690 -6.309 9.756 1.00 . A A . 8 THR O 1 1
13 15677 1 1 8 THR OG1 O 16.140 -10.027 10.838 1.00 . A A . 8 THR OG1 1 1
13 15678 1 1 9 MET C C 17.206 -8.052 6.460 1.00 . A A . 9 MET C 1 1
13 15679 1 1 9 MET CA C 17.081 -7.078 7.616 1.00 . A A . 9 MET CA 1 1
13 15680 1 1 9 MET CB C 18.118 -5.952 7.466 1.00 . A A . 9 MET CB 1 1
13 15681 1 1 9 MET CE C 19.090 -2.951 7.585 1.00 . A A . 9 MET CE 1 1
13 15682 1 1 9 MET CG C 17.942 -5.097 6.216 1.00 . A A . 9 MET CG 1 1
13 15683 1 1 9 MET H H 17.773 -8.509 9.020 1.00 . A A . 9 MET H 1 1
13 15684 1 1 9 MET HA H 16.104 -6.618 7.579 1.00 . A A . 9 MET HA 1 1
13 15685 1 1 9 MET HB2 H 18.046 -5.309 8.331 1.00 . A A . 9 MET HB2 1 1
13 15686 1 1 9 MET HB3 H 19.105 -6.391 7.444 1.00 . A A . 9 MET HB3 1 1
13 15687 1 1 9 MET HE1 H 19.299 -3.615 8.410 1.00 . A A . 9 MET HE1 1 1
13 15688 1 1 9 MET HE2 H 18.090 -2.558 7.684 1.00 . A A . 9 MET HE2 1 1
13 15689 1 1 9 MET HE3 H 19.796 -2.133 7.597 1.00 . A A . 9 MET HE3 1 1
13 15690 1 1 9 MET HG2 H 17.972 -5.747 5.353 1.00 . A A . 9 MET HG2 1 1
13 15691 1 1 9 MET HG3 H 16.979 -4.608 6.258 1.00 . A A . 9 MET HG3 1 1
13 15692 1 1 9 MET N N 17.220 -7.702 8.908 1.00 . A A . 9 MET N 1 1
13 15693 1 1 9 MET O O 18.163 -8.835 6.377 1.00 . A A . 9 MET O 1 1
13 15694 1 1 9 MET SD S 19.229 -3.839 6.028 1.00 . A A . 9 MET SD 1 1
13 15695 1 1 10 GLY C C 15.639 -7.784 3.338 1.00 . A A . 10 GLY C 1 1
13 15696 1 1 10 GLY CA C 16.202 -8.714 4.358 1.00 . A A . 10 GLY CA 1 1
13 15697 1 1 10 GLY H H 15.434 -7.458 5.839 1.00 . A A . 10 GLY H 1 1
13 15698 1 1 10 GLY HA2 H 17.197 -9.018 4.075 1.00 . A A . 10 GLY HA2 1 1
13 15699 1 1 10 GLY HA3 H 15.534 -9.557 4.439 1.00 . A A . 10 GLY HA3 1 1
13 15700 1 1 10 GLY N N 16.217 -8.002 5.608 1.00 . A A . 10 GLY N 1 1
13 15701 1 1 10 GLY O O 16.359 -7.139 2.591 1.00 . A A . 10 GLY O 1 1
13 15702 1 1 11 ASN C C 12.416 -6.450 3.452 1.00 . A A . 11 ASN C 1 1
13 15703 1 1 11 ASN CA C 13.631 -6.685 2.651 1.00 . A A . 11 ASN CA 1 1
13 15704 1 1 11 ASN CB C 13.330 -6.944 1.139 1.00 . A A . 11 ASN CB 1 1
13 15705 1 1 11 ASN CG C 12.405 -8.099 0.799 1.00 . A A . 11 ASN CG 1 1
13 15706 1 1 11 ASN H H 13.819 -8.281 3.915 1.00 . A A . 11 ASN H 1 1
13 15707 1 1 11 ASN HA H 14.229 -5.790 2.766 1.00 . A A . 11 ASN HA 1 1
13 15708 1 1 11 ASN HB2 H 12.872 -6.050 0.743 1.00 . A A . 11 ASN HB2 1 1
13 15709 1 1 11 ASN HB3 H 14.274 -7.091 0.633 1.00 . A A . 11 ASN HB3 1 1
13 15710 1 1 11 ASN HD21 H 13.957 -9.275 0.453 1.00 . A A . 11 ASN HD21 1 1
13 15711 1 1 11 ASN HD22 H 12.402 -9.978 0.210 1.00 . A A . 11 ASN HD22 1 1
13 15712 1 1 11 ASN N N 14.358 -7.682 3.359 1.00 . A A . 11 ASN N 1 1
13 15713 1 1 11 ASN ND2 N 12.976 -9.228 0.464 1.00 . A A . 11 ASN ND2 1 1
13 15714 1 1 11 ASN O O 11.580 -7.334 3.651 1.00 . A A . 11 ASN O 1 1
13 15715 1 1 11 ASN OD1 O 11.173 -7.947 0.763 1.00 . A A . 11 ASN OD1 1 1
13 15716 1 1 12 VAL C C 10.367 -4.176 4.218 1.00 . A A . 12 VAL C 1 1
13 15717 1 1 12 VAL CA C 11.420 -4.936 4.920 1.00 . A A . 12 VAL CA 1 1
13 15718 1 1 12 VAL CB C 12.014 -4.103 6.078 1.00 . A A . 12 VAL CB 1 1
13 15719 1 1 12 VAL CG1 C 10.929 -3.554 6.980 1.00 . A A . 12 VAL CG1 1 1
13 15720 1 1 12 VAL CG2 C 12.963 -4.940 6.899 1.00 . A A . 12 VAL CG2 1 1
13 15721 1 1 12 VAL H H 13.074 -4.669 3.744 1.00 . A A . 12 VAL H 1 1
13 15722 1 1 12 VAL HA H 10.985 -5.829 5.344 1.00 . A A . 12 VAL HA 1 1
13 15723 1 1 12 VAL HB H 12.581 -3.300 5.636 1.00 . A A . 12 VAL HB 1 1
13 15724 1 1 12 VAL HG11 H 10.341 -4.375 7.361 1.00 . A A . 12 VAL HG11 1 1
13 15725 1 1 12 VAL HG12 H 10.289 -2.892 6.415 1.00 . A A . 12 VAL HG12 1 1
13 15726 1 1 12 VAL HG13 H 11.386 -3.022 7.801 1.00 . A A . 12 VAL HG13 1 1
13 15727 1 1 12 VAL HG21 H 12.418 -5.800 7.258 1.00 . A A . 12 VAL HG21 1 1
13 15728 1 1 12 VAL HG22 H 13.291 -4.342 7.738 1.00 . A A . 12 VAL HG22 1 1
13 15729 1 1 12 VAL HG23 H 13.797 -5.253 6.287 1.00 . A A . 12 VAL HG23 1 1
13 15730 1 1 12 VAL N N 12.397 -5.321 4.011 1.00 . A A . 12 VAL N 1 1
13 15731 1 1 12 VAL O O 10.633 -3.253 3.448 1.00 . A A . 12 VAL O 1 1
13 15732 1 1 13 THR C C 7.209 -3.685 5.137 1.00 . A A . 13 THR C 1 1
13 15733 1 1 13 THR CA C 8.073 -4.044 3.945 1.00 . A A . 13 THR CA 1 1
13 15734 1 1 13 THR CB C 7.429 -5.091 3.055 1.00 . A A . 13 THR CB 1 1
13 15735 1 1 13 THR CG2 C 5.978 -4.805 2.748 1.00 . A A . 13 THR CG2 1 1
13 15736 1 1 13 THR H H 9.131 -5.405 4.998 1.00 . A A . 13 THR H 1 1
13 15737 1 1 13 THR HA H 8.268 -3.147 3.377 1.00 . A A . 13 THR HA 1 1
13 15738 1 1 13 THR HB H 7.537 -5.997 3.625 1.00 . A A . 13 THR HB 1 1
13 15739 1 1 13 THR HG1 H 8.279 -4.389 1.440 1.00 . A A . 13 THR HG1 1 1
13 15740 1 1 13 THR HG21 H 5.907 -3.872 2.208 1.00 . A A . 13 THR HG21 1 1
13 15741 1 1 13 THR HG22 H 5.448 -4.711 3.685 1.00 . A A . 13 THR HG22 1 1
13 15742 1 1 13 THR HG23 H 5.556 -5.607 2.160 1.00 . A A . 13 THR HG23 1 1
13 15743 1 1 13 THR N N 9.227 -4.599 4.442 1.00 . A A . 13 THR N 1 1
13 15744 1 1 13 THR O O 6.728 -4.560 5.888 1.00 . A A . 13 THR O 1 1
13 15745 1 1 13 THR OG1 O 8.213 -5.266 1.849 1.00 . A A . 13 THR OG1 1 1
13 15746 1 1 14 THR C C 4.912 -1.934 6.179 1.00 . A A . 14 THR C 1 1
13 15747 1 1 14 THR CA C 6.393 -1.907 6.454 1.00 . A A . 14 THR CA 1 1
13 15748 1 1 14 THR CB C 6.827 -0.473 6.725 1.00 . A A . 14 THR CB 1 1
13 15749 1 1 14 THR CG2 C 6.212 0.048 8.014 1.00 . A A . 14 THR CG2 1 1
13 15750 1 1 14 THR H H 7.521 -1.794 4.737 1.00 . A A . 14 THR H 1 1
13 15751 1 1 14 THR HA H 6.620 -2.498 7.328 1.00 . A A . 14 THR HA 1 1
13 15752 1 1 14 THR HB H 6.469 0.103 5.886 1.00 . A A . 14 THR HB 1 1
13 15753 1 1 14 THR HG1 H 8.610 -0.405 5.916 1.00 . A A . 14 THR HG1 1 1
13 15754 1 1 14 THR HG21 H 6.467 -0.619 8.826 1.00 . A A . 14 THR HG21 1 1
13 15755 1 1 14 THR HG22 H 5.137 0.077 7.913 1.00 . A A . 14 THR HG22 1 1
13 15756 1 1 14 THR HG23 H 6.590 1.036 8.229 1.00 . A A . 14 THR HG23 1 1
13 15757 1 1 14 THR N N 7.099 -2.428 5.356 1.00 . A A . 14 THR N 1 1
13 15758 1 1 14 THR O O 4.461 -1.666 5.070 1.00 . A A . 14 THR O 1 1
13 15759 1 1 14 THR OG1 O 8.262 -0.417 6.823 1.00 . A A . 14 THR OG1 1 1
13 15760 1 1 15 VAL C C 2.254 -1.330 8.062 1.00 . A A . 15 VAL C 1 1
13 15761 1 1 15 VAL CA C 2.787 -2.323 7.102 1.00 . A A . 15 VAL CA 1 1
13 15762 1 1 15 VAL CB C 2.258 -3.710 7.443 1.00 . A A . 15 VAL CB 1 1
13 15763 1 1 15 VAL CG1 C 0.751 -3.684 7.607 1.00 . A A . 15 VAL CG1 1 1
13 15764 1 1 15 VAL CG2 C 2.634 -4.670 6.350 1.00 . A A . 15 VAL CG2 1 1
13 15765 1 1 15 VAL H H 4.641 -2.532 8.004 1.00 . A A . 15 VAL H 1 1
13 15766 1 1 15 VAL HA H 2.465 -2.071 6.105 1.00 . A A . 15 VAL HA 1 1
13 15767 1 1 15 VAL HB H 2.746 -4.020 8.354 1.00 . A A . 15 VAL HB 1 1
13 15768 1 1 15 VAL HG11 H 0.283 -3.357 6.691 1.00 . A A . 15 VAL HG11 1 1
13 15769 1 1 15 VAL HG12 H 0.516 -2.994 8.406 1.00 . A A . 15 VAL HG12 1 1
13 15770 1 1 15 VAL HG13 H 0.422 -4.677 7.865 1.00 . A A . 15 VAL HG13 1 1
13 15771 1 1 15 VAL HG21 H 3.712 -4.740 6.299 1.00 . A A . 15 VAL HG21 1 1
13 15772 1 1 15 VAL HG22 H 2.264 -4.224 5.437 1.00 . A A . 15 VAL HG22 1 1
13 15773 1 1 15 VAL HG23 H 2.166 -5.633 6.504 1.00 . A A . 15 VAL HG23 1 1
13 15774 1 1 15 VAL N N 4.191 -2.293 7.161 1.00 . A A . 15 VAL N 1 1
13 15775 1 1 15 VAL O O 2.724 -1.245 9.193 1.00 . A A . 15 VAL O 1 1
13 15776 1 1 16 LEU C C -0.757 0.091 8.562 1.00 . A A . 16 LEU C 1 1
13 15777 1 1 16 LEU CA C 0.718 0.353 8.494 1.00 . A A . 16 LEU CA 1 1
13 15778 1 1 16 LEU CB C 0.957 1.777 8.093 1.00 . A A . 16 LEU CB 1 1
13 15779 1 1 16 LEU CD1 C 1.390 2.926 10.271 1.00 . A A . 16 LEU CD1 1 1
13 15780 1 1 16 LEU CD2 C 0.138 4.069 8.483 1.00 . A A . 16 LEU CD2 1 1
13 15781 1 1 16 LEU CG C 0.443 2.774 9.108 1.00 . A A . 16 LEU CG 1 1
13 15782 1 1 16 LEU H H 1.029 -0.621 6.699 1.00 . A A . 16 LEU H 1 1
13 15783 1 1 16 LEU HA H 1.137 0.192 9.476 1.00 . A A . 16 LEU HA 1 1
13 15784 1 1 16 LEU HB2 H 2.021 1.922 7.969 1.00 . A A . 16 LEU HB2 1 1
13 15785 1 1 16 LEU HB3 H 0.464 1.962 7.151 1.00 . A A . 16 LEU HB3 1 1
13 15786 1 1 16 LEU HD11 H 1.530 1.971 10.758 1.00 . A A . 16 LEU HD11 1 1
13 15787 1 1 16 LEU HD12 H 0.967 3.629 10.973 1.00 . A A . 16 LEU HD12 1 1
13 15788 1 1 16 LEU HD13 H 2.341 3.300 9.921 1.00 . A A . 16 LEU HD13 1 1
13 15789 1 1 16 LEU HD21 H -0.556 3.868 7.683 1.00 . A A . 16 LEU HD21 1 1
13 15790 1 1 16 LEU HD22 H 1.055 4.508 8.119 1.00 . A A . 16 LEU HD22 1 1
13 15791 1 1 16 LEU HD23 H -0.336 4.664 9.249 1.00 . A A . 16 LEU HD23 1 1
13 15792 1 1 16 LEU HG H -0.473 2.374 9.519 1.00 . A A . 16 LEU HG 1 1
13 15793 1 1 16 LEU N N 1.326 -0.560 7.630 1.00 . A A . 16 LEU N 1 1
13 15794 1 1 16 LEU O O -1.479 0.243 7.580 1.00 . A A . 16 LEU O 1 1
13 15795 1 1 17 ILE C C -3.121 0.685 10.654 1.00 . A A . 17 ILE C 1 1
13 15796 1 1 17 ILE CA C -2.548 -0.528 10.000 1.00 . A A . 17 ILE CA 1 1
13 15797 1 1 17 ILE CB C -2.641 -1.773 10.969 1.00 . A A . 17 ILE CB 1 1
13 15798 1 1 17 ILE CD1 C -4.375 -2.991 9.663 1.00 . A A . 17 ILE CD1 1 1
13 15799 1 1 17 ILE CG1 C -2.975 -3.030 10.200 1.00 . A A . 17 ILE CG1 1 1
13 15800 1 1 17 ILE CG2 C -3.655 -1.583 12.099 1.00 . A A . 17 ILE CG2 1 1
13 15801 1 1 17 ILE H H -0.515 -0.348 10.426 1.00 . A A . 17 ILE H 1 1
13 15802 1 1 17 ILE HA H -3.144 -0.732 9.119 1.00 . A A . 17 ILE HA 1 1
13 15803 1 1 17 ILE HB H -1.670 -1.904 11.421 1.00 . A A . 17 ILE HB 1 1
13 15804 1 1 17 ILE HD11 H -4.457 -2.257 8.876 1.00 . A A . 17 ILE HD11 1 1
13 15805 1 1 17 ILE HD12 H -5.023 -2.680 10.472 1.00 . A A . 17 ILE HD12 1 1
13 15806 1 1 17 ILE HD13 H -4.695 -3.959 9.312 1.00 . A A . 17 ILE HD13 1 1
13 15807 1 1 17 ILE HG12 H -2.297 -3.132 9.365 1.00 . A A . 17 ILE HG12 1 1
13 15808 1 1 17 ILE HG13 H -2.890 -3.889 10.848 1.00 . A A . 17 ILE HG13 1 1
13 15809 1 1 17 ILE HG21 H -4.623 -1.426 11.646 1.00 . A A . 17 ILE HG21 1 1
13 15810 1 1 17 ILE HG22 H -3.385 -0.714 12.682 1.00 . A A . 17 ILE HG22 1 1
13 15811 1 1 17 ILE HG23 H -3.682 -2.467 12.717 1.00 . A A . 17 ILE HG23 1 1
13 15812 1 1 17 ILE N N -1.177 -0.264 9.704 1.00 . A A . 17 ILE N 1 1
13 15813 1 1 17 ILE O O -2.427 1.362 11.402 1.00 . A A . 17 ILE O 1 1
13 15814 1 1 18 ARG C C -6.232 1.319 11.585 1.00 . A A . 18 ARG C 1 1
13 15815 1 1 18 ARG CA C -5.047 2.008 10.994 1.00 . A A . 18 ARG CA 1 1
13 15816 1 1 18 ARG CB C -5.458 3.226 10.143 1.00 . A A . 18 ARG CB 1 1
13 15817 1 1 18 ARG CD C -3.482 3.565 8.593 1.00 . A A . 18 ARG CD 1 1
13 15818 1 1 18 ARG CG C -4.295 4.132 9.742 1.00 . A A . 18 ARG CG 1 1
13 15819 1 1 18 ARG CZ C -3.952 2.985 6.178 1.00 . A A . 18 ARG CZ 1 1
13 15820 1 1 18 ARG H H -4.752 0.595 9.504 1.00 . A A . 18 ARG H 1 1
13 15821 1 1 18 ARG HA H -4.413 2.326 11.810 1.00 . A A . 18 ARG HA 1 1
13 15822 1 1 18 ARG HB2 H -5.913 2.856 9.237 1.00 . A A . 18 ARG HB2 1 1
13 15823 1 1 18 ARG HB3 H -6.181 3.813 10.688 1.00 . A A . 18 ARG HB3 1 1
13 15824 1 1 18 ARG HD2 H -2.569 4.138 8.530 1.00 . A A . 18 ARG HD2 1 1
13 15825 1 1 18 ARG HD3 H -3.251 2.535 8.820 1.00 . A A . 18 ARG HD3 1 1
13 15826 1 1 18 ARG HE H -4.969 4.298 7.346 1.00 . A A . 18 ARG HE 1 1
13 15827 1 1 18 ARG HG2 H -4.682 5.096 9.444 1.00 . A A . 18 ARG HG2 1 1
13 15828 1 1 18 ARG HG3 H -3.653 4.256 10.602 1.00 . A A . 18 ARG HG3 1 1
13 15829 1 1 18 ARG HH11 H -2.409 1.801 6.900 1.00 . A A . 18 ARG HH11 1 1
13 15830 1 1 18 ARG HH12 H -2.771 1.596 5.254 1.00 . A A . 18 ARG HH12 1 1
13 15831 1 1 18 ARG HH21 H -5.440 3.895 5.106 1.00 . A A . 18 ARG HH21 1 1
13 15832 1 1 18 ARG HH22 H -4.524 2.784 4.204 1.00 . A A . 18 ARG HH22 1 1
13 15833 1 1 18 ARG N N -4.320 1.027 10.281 1.00 . A A . 18 ARG N 1 1
13 15834 1 1 18 ARG NE N -4.224 3.647 7.322 1.00 . A A . 18 ARG NE 1 1
13 15835 1 1 18 ARG NH1 N -2.984 2.070 6.121 1.00 . A A . 18 ARG NH1 1 1
13 15836 1 1 18 ARG NH2 N -4.688 3.234 5.092 1.00 . A A . 18 ARG NH2 1 1
13 15837 1 1 18 ARG O O -7.201 1.003 10.903 1.00 . A A . 18 ARG O 1 1
13 15838 1 1 19 ARG C C -8.001 1.332 14.304 1.00 . A A . 19 ARG C 1 1
13 15839 1 1 19 ARG CA C -7.130 0.348 13.554 1.00 . A A . 19 ARG CA 1 1
13 15840 1 1 19 ARG CB C -6.472 -0.643 14.510 1.00 . A A . 19 ARG CB 1 1
13 15841 1 1 19 ARG CD C -6.735 -2.423 16.240 1.00 . A A . 19 ARG CD 1 1
13 15842 1 1 19 ARG CG C -7.435 -1.355 15.427 1.00 . A A . 19 ARG CG 1 1
13 15843 1 1 19 ARG CZ C -7.400 -3.875 18.138 1.00 . A A . 19 ARG CZ 1 1
13 15844 1 1 19 ARG H H -5.291 1.321 13.280 1.00 . A A . 19 ARG H 1 1
13 15845 1 1 19 ARG HA H -7.723 -0.209 12.845 1.00 . A A . 19 ARG HA 1 1
13 15846 1 1 19 ARG HB2 H -5.949 -1.386 13.926 1.00 . A A . 19 ARG HB2 1 1
13 15847 1 1 19 ARG HB3 H -5.755 -0.104 15.109 1.00 . A A . 19 ARG HB3 1 1
13 15848 1 1 19 ARG HD2 H -6.234 -3.106 15.570 1.00 . A A . 19 ARG HD2 1 1
13 15849 1 1 19 ARG HD3 H -6.007 -1.964 16.891 1.00 . A A . 19 ARG HD3 1 1
13 15850 1 1 19 ARG HE H -8.596 -3.143 16.697 1.00 . A A . 19 ARG HE 1 1
13 15851 1 1 19 ARG HG2 H -7.827 -0.611 16.109 1.00 . A A . 19 ARG HG2 1 1
13 15852 1 1 19 ARG HG3 H -8.239 -1.793 14.856 1.00 . A A . 19 ARG HG3 1 1
13 15853 1 1 19 ARG HH11 H -5.470 -3.252 18.313 1.00 . A A . 19 ARG HH11 1 1
13 15854 1 1 19 ARG HH12 H -6.016 -4.330 19.520 1.00 . A A . 19 ARG HH12 1 1
13 15855 1 1 19 ARG HH21 H -9.263 -4.670 18.285 1.00 . A A . 19 ARG HH21 1 1
13 15856 1 1 19 ARG HH22 H -8.204 -5.202 19.513 1.00 . A A . 19 ARG HH22 1 1
13 15857 1 1 19 ARG N N -6.120 1.043 12.834 1.00 . A A . 19 ARG N 1 1
13 15858 1 1 19 ARG NE N -7.679 -3.162 17.048 1.00 . A A . 19 ARG NE 1 1
13 15859 1 1 19 ARG NH1 N -6.219 -3.817 18.681 1.00 . A A . 19 ARG NH1 1 1
13 15860 1 1 19 ARG NH2 N -8.344 -4.631 18.690 1.00 . A A . 19 ARG NH2 1 1
13 15861 1 1 19 ARG O O -7.505 2.033 15.180 1.00 . A A . 19 ARG O 1 1
13 15862 1 1 20 PRO C C -10.192 2.233 16.146 1.00 . A A . 20 PRO C 1 1
13 15863 1 1 20 PRO CA C -10.249 2.321 14.612 1.00 . A A . 20 PRO CA 1 1
13 15864 1 1 20 PRO CB C -11.599 1.856 14.087 1.00 . A A . 20 PRO CB 1 1
13 15865 1 1 20 PRO CD C -9.948 0.647 12.867 1.00 . A A . 20 PRO CD 1 1
13 15866 1 1 20 PRO CG C -11.296 1.296 12.745 1.00 . A A . 20 PRO CG 1 1
13 15867 1 1 20 PRO HA H -10.067 3.341 14.310 1.00 . A A . 20 PRO HA 1 1
13 15868 1 1 20 PRO HB2 H -12.005 1.108 14.752 1.00 . A A . 20 PRO HB2 1 1
13 15869 1 1 20 PRO HB3 H -12.275 2.697 14.022 1.00 . A A . 20 PRO HB3 1 1
13 15870 1 1 20 PRO HD2 H -10.053 -0.397 13.130 1.00 . A A . 20 PRO HD2 1 1
13 15871 1 1 20 PRO HD3 H -9.397 0.757 11.944 1.00 . A A . 20 PRO HD3 1 1
13 15872 1 1 20 PRO HG2 H -12.043 0.563 12.478 1.00 . A A . 20 PRO HG2 1 1
13 15873 1 1 20 PRO HG3 H -11.265 2.089 12.012 1.00 . A A . 20 PRO HG3 1 1
13 15874 1 1 20 PRO N N -9.301 1.410 13.959 1.00 . A A . 20 PRO N 1 1
13 15875 1 1 20 PRO O O -9.964 3.249 16.817 1.00 . A A . 20 PRO O 1 1
13 15876 1 1 21 ASP C C -10.336 -0.704 18.359 1.00 . A A . 21 ASP C 1 1
13 15877 1 1 21 ASP CA C -10.284 0.791 18.120 1.00 . A A . 21 ASP CA 1 1
13 15878 1 1 21 ASP CB C -11.399 1.534 18.901 1.00 . A A . 21 ASP CB 1 1
13 15879 1 1 21 ASP CG C -12.755 0.919 18.798 1.00 . A A . 21 ASP CG 1 1
13 15880 1 1 21 ASP H H -10.511 0.243 16.121 1.00 . A A . 21 ASP H 1 1
13 15881 1 1 21 ASP HA H -9.314 1.111 18.477 1.00 . A A . 21 ASP HA 1 1
13 15882 1 1 21 ASP HB2 H -11.138 1.557 19.948 1.00 . A A . 21 ASP HB2 1 1
13 15883 1 1 21 ASP HB3 H -11.450 2.552 18.542 1.00 . A A . 21 ASP HB3 1 1
13 15884 1 1 21 ASP N N -10.350 1.029 16.684 1.00 . A A . 21 ASP N 1 1
13 15885 1 1 21 ASP O O -10.262 -1.481 17.392 1.00 . A A . 21 ASP O 1 1
13 15886 1 1 21 ASP OD1 O -13.472 1.169 17.820 1.00 . A A . 21 ASP OD1 1 1
13 15887 1 1 21 ASP OD2 O -13.119 0.182 19.725 1.00 . A A . 21 ASP OD2 1 1
13 15888 1 1 22 LEU C C -11.571 -3.351 19.502 1.00 . A A . 22 LEU C 1 1
13 15889 1 1 22 LEU CA C -10.411 -2.508 20.003 1.00 . A A . 22 LEU CA 1 1
13 15890 1 1 22 LEU CB C -10.250 -2.630 21.506 1.00 . A A . 22 LEU CB 1 1
13 15891 1 1 22 LEU CD1 C -8.879 -2.242 23.537 1.00 . A A . 22 LEU CD1 1 1
13 15892 1 1 22 LEU CD2 C -7.778 -2.353 21.324 1.00 . A A . 22 LEU CD2 1 1
13 15893 1 1 22 LEU CG C -9.019 -1.933 22.077 1.00 . A A . 22 LEU CG 1 1
13 15894 1 1 22 LEU H H -10.676 -0.446 20.302 1.00 . A A . 22 LEU H 1 1
13 15895 1 1 22 LEU HA H -9.514 -2.909 19.558 1.00 . A A . 22 LEU HA 1 1
13 15896 1 1 22 LEU HB2 H -11.128 -2.211 21.976 1.00 . A A . 22 LEU HB2 1 1
13 15897 1 1 22 LEU HB3 H -10.190 -3.678 21.761 1.00 . A A . 22 LEU HB3 1 1
13 15898 1 1 22 LEU HD11 H -8.780 -3.312 23.639 1.00 . A A . 22 LEU HD11 1 1
13 15899 1 1 22 LEU HD12 H -9.762 -1.900 24.054 1.00 . A A . 22 LEU HD12 1 1
13 15900 1 1 22 LEU HD13 H -7.998 -1.753 23.923 1.00 . A A . 22 LEU HD13 1 1
13 15901 1 1 22 LEU HD21 H -7.928 -2.025 20.300 1.00 . A A . 22 LEU HD21 1 1
13 15902 1 1 22 LEU HD22 H -7.670 -3.425 21.332 1.00 . A A . 22 LEU HD22 1 1
13 15903 1 1 22 LEU HD23 H -6.877 -1.878 21.696 1.00 . A A . 22 LEU HD23 1 1
13 15904 1 1 22 LEU HG H -9.148 -0.866 21.940 1.00 . A A . 22 LEU HG 1 1
13 15905 1 1 22 LEU N N -10.482 -1.110 19.608 1.00 . A A . 22 LEU N 1 1
13 15906 1 1 22 LEU O O -11.470 -4.581 19.454 1.00 . A A . 22 LEU O 1 1
13 15907 1 1 23 ARG C C -13.538 -3.992 17.171 1.00 . A A . 23 ARG C 1 1
13 15908 1 1 23 ARG CA C -13.831 -3.397 18.551 1.00 . A A . 23 ARG CA 1 1
13 15909 1 1 23 ARG CB C -15.013 -2.445 18.437 1.00 . A A . 23 ARG CB 1 1
13 15910 1 1 23 ARG CD C -16.460 -0.743 19.502 1.00 . A A . 23 ARG CD 1 1
13 15911 1 1 23 ARG CG C -15.348 -1.732 19.715 1.00 . A A . 23 ARG CG 1 1
13 15912 1 1 23 ARG CZ C -17.453 0.889 21.085 1.00 . A A . 23 ARG CZ 1 1
13 15913 1 1 23 ARG H H -12.631 -1.719 19.171 1.00 . A A . 23 ARG H 1 1
13 15914 1 1 23 ARG HA H -14.081 -4.194 19.235 1.00 . A A . 23 ARG HA 1 1
13 15915 1 1 23 ARG HB2 H -14.787 -1.707 17.682 1.00 . A A . 23 ARG HB2 1 1
13 15916 1 1 23 ARG HB3 H -15.880 -3.006 18.124 1.00 . A A . 23 ARG HB3 1 1
13 15917 1 1 23 ARG HD2 H -16.373 -0.328 18.508 1.00 . A A . 23 ARG HD2 1 1
13 15918 1 1 23 ARG HD3 H -17.407 -1.253 19.601 1.00 . A A . 23 ARG HD3 1 1
13 15919 1 1 23 ARG HE H -15.494 0.713 20.564 1.00 . A A . 23 ARG HE 1 1
13 15920 1 1 23 ARG HG2 H -15.654 -2.457 20.455 1.00 . A A . 23 ARG HG2 1 1
13 15921 1 1 23 ARG HG3 H -14.472 -1.209 20.069 1.00 . A A . 23 ARG HG3 1 1
13 15922 1 1 23 ARG HH11 H -18.786 -0.610 20.610 1.00 . A A . 23 ARG HH11 1 1
13 15923 1 1 23 ARG HH12 H -19.463 0.665 21.490 1.00 . A A . 23 ARG HH12 1 1
13 15924 1 1 23 ARG HH21 H -16.417 2.491 21.817 1.00 . A A . 23 ARG HH21 1 1
13 15925 1 1 23 ARG HH22 H -18.088 2.467 22.207 1.00 . A A . 23 ARG HH22 1 1
13 15926 1 1 23 ARG N N -12.639 -2.701 19.087 1.00 . A A . 23 ARG N 1 1
13 15927 1 1 23 ARG NE N -16.403 0.346 20.472 1.00 . A A . 23 ARG NE 1 1
13 15928 1 1 23 ARG NH1 N -18.638 0.275 21.066 1.00 . A A . 23 ARG NH1 1 1
13 15929 1 1 23 ARG NH2 N -17.306 2.024 21.755 1.00 . A A . 23 ARG NH2 1 1
13 15930 1 1 23 ARG O O -14.329 -4.774 16.630 1.00 . A A . 23 ARG O 1 1
13 15931 1 1 24 TYR C C -10.746 -4.829 15.539 1.00 . A A . 24 TYR C 1 1
13 15932 1 1 24 TYR CA C -11.992 -4.045 15.320 1.00 . A A . 24 TYR CA 1 1
13 15933 1 1 24 TYR CB C -11.651 -2.859 14.411 1.00 . A A . 24 TYR CB 1 1
13 15934 1 1 24 TYR CD1 C -13.494 -1.169 14.812 1.00 . A A . 24 TYR CD1 1 1
13 15935 1 1 24 TYR CD2 C -13.229 -2.074 12.625 1.00 . A A . 24 TYR CD2 1 1
13 15936 1 1 24 TYR CE1 C -14.537 -0.387 14.367 1.00 . A A . 24 TYR CE1 1 1
13 15937 1 1 24 TYR CE2 C -14.271 -1.299 12.170 1.00 . A A . 24 TYR CE2 1 1
13 15938 1 1 24 TYR CG C -12.819 -2.023 13.947 1.00 . A A . 24 TYR CG 1 1
13 15939 1 1 24 TYR CZ C -14.926 -0.458 13.046 1.00 . A A . 24 TYR CZ 1 1
13 15940 1 1 24 TYR H H -11.805 -3.008 17.091 1.00 . A A . 24 TYR H 1 1
13 15941 1 1 24 TYR HA H -12.764 -4.643 14.862 1.00 . A A . 24 TYR HA 1 1
13 15942 1 1 24 TYR HB2 H -10.988 -2.200 14.953 1.00 . A A . 24 TYR HB2 1 1
13 15943 1 1 24 TYR HB3 H -11.128 -3.224 13.539 1.00 . A A . 24 TYR HB3 1 1
13 15944 1 1 24 TYR HD1 H -13.186 -1.121 15.846 1.00 . A A . 24 TYR HD1 1 1
13 15945 1 1 24 TYR HD2 H -12.716 -2.737 11.945 1.00 . A A . 24 TYR HD2 1 1
13 15946 1 1 24 TYR HE1 H -15.048 0.273 15.053 1.00 . A A . 24 TYR HE1 1 1
13 15947 1 1 24 TYR HE2 H -14.559 -1.361 11.130 1.00 . A A . 24 TYR HE2 1 1
13 15948 1 1 24 TYR HH H -15.775 1.223 12.921 1.00 . A A . 24 TYR HH 1 1
13 15949 1 1 24 TYR N N -12.424 -3.589 16.601 1.00 . A A . 24 TYR N 1 1
13 15950 1 1 24 TYR O O -9.968 -4.477 16.412 1.00 . A A . 24 TYR O 1 1
13 15951 1 1 24 TYR OH O -15.963 0.326 12.599 1.00 . A A . 24 TYR OH 1 1
13 15952 1 1 25 GLN C C -8.587 -6.555 13.602 1.00 . A A . 25 GLN C 1 1
13 15953 1 1 25 GLN CA C -9.323 -6.604 14.904 1.00 . A A . 25 GLN CA 1 1
13 15954 1 1 25 GLN CB C -9.498 -8.037 15.369 1.00 . A A . 25 GLN CB 1 1
13 15955 1 1 25 GLN CD C -10.341 -10.343 14.819 1.00 . A A . 25 GLN CD 1 1
13 15956 1 1 25 GLN CG C -10.499 -8.840 14.589 1.00 . A A . 25 GLN CG 1 1
13 15957 1 1 25 GLN H H -11.231 -6.162 14.162 1.00 . A A . 25 GLN H 1 1
13 15958 1 1 25 GLN HA H -8.717 -6.075 15.626 1.00 . A A . 25 GLN HA 1 1
13 15959 1 1 25 GLN HB2 H -8.546 -8.541 15.300 1.00 . A A . 25 GLN HB2 1 1
13 15960 1 1 25 GLN HB3 H -9.806 -8.023 16.406 1.00 . A A . 25 GLN HB3 1 1
13 15961 1 1 25 GLN HE21 H -9.468 -10.043 16.591 1.00 . A A . 25 GLN HE21 1 1
13 15962 1 1 25 GLN HE22 H -9.650 -11.691 16.105 1.00 . A A . 25 GLN HE22 1 1
13 15963 1 1 25 GLN HG2 H -11.479 -8.509 14.900 1.00 . A A . 25 GLN HG2 1 1
13 15964 1 1 25 GLN HG3 H -10.354 -8.610 13.544 1.00 . A A . 25 GLN HG3 1 1
13 15965 1 1 25 GLN N N -10.553 -5.871 14.807 1.00 . A A . 25 GLN N 1 1
13 15966 1 1 25 GLN NE2 N -9.771 -10.727 15.947 1.00 . A A . 25 GLN NE2 1 1
13 15967 1 1 25 GLN O O -9.134 -6.122 12.604 1.00 . A A . 25 GLN O 1 1
13 15968 1 1 25 GLN OE1 O -10.669 -11.151 13.953 1.00 . A A . 25 GLN OE1 1 1
13 15969 1 1 26 LEU C C -6.970 -7.649 11.285 1.00 . A A . 26 LEU C 1 1
13 15970 1 1 26 LEU CA C -6.419 -6.982 12.549 1.00 . A A . 26 LEU CA 1 1
13 15971 1 1 26 LEU CB C -5.094 -7.673 12.964 1.00 . A A . 26 LEU CB 1 1
13 15972 1 1 26 LEU CD1 C -4.492 -5.842 14.659 1.00 . A A . 26 LEU CD1 1 1
13 15973 1 1 26 LEU CD2 C -5.077 -8.173 15.499 1.00 . A A . 26 LEU CD2 1 1
13 15974 1 1 26 LEU CG C -4.470 -7.334 14.354 1.00 . A A . 26 LEU CG 1 1
13 15975 1 1 26 LEU H H -7.108 -7.498 14.457 1.00 . A A . 26 LEU H 1 1
13 15976 1 1 26 LEU HA H -6.211 -5.944 12.333 1.00 . A A . 26 LEU HA 1 1
13 15977 1 1 26 LEU HB2 H -5.265 -8.739 12.941 1.00 . A A . 26 LEU HB2 1 1
13 15978 1 1 26 LEU HB3 H -4.364 -7.441 12.203 1.00 . A A . 26 LEU HB3 1 1
13 15979 1 1 26 LEU HD11 H -4.054 -5.672 15.633 1.00 . A A . 26 LEU HD11 1 1
13 15980 1 1 26 LEU HD12 H -5.519 -5.505 14.662 1.00 . A A . 26 LEU HD12 1 1
13 15981 1 1 26 LEU HD13 H -3.932 -5.306 13.907 1.00 . A A . 26 LEU HD13 1 1
13 15982 1 1 26 LEU HD21 H -4.936 -9.223 15.290 1.00 . A A . 26 LEU HD21 1 1
13 15983 1 1 26 LEU HD22 H -6.131 -7.984 15.635 1.00 . A A . 26 LEU HD22 1 1
13 15984 1 1 26 LEU HD23 H -4.568 -7.941 16.423 1.00 . A A . 26 LEU HD23 1 1
13 15985 1 1 26 LEU HG H -3.421 -7.587 14.282 1.00 . A A . 26 LEU HG 1 1
13 15986 1 1 26 LEU N N -7.377 -7.045 13.637 1.00 . A A . 26 LEU N 1 1
13 15987 1 1 26 LEU O O -7.143 -7.001 10.242 1.00 . A A . 26 LEU O 1 1
13 15988 1 1 27 GLY C C -6.730 -10.455 9.554 1.00 . A A . 27 GLY C 1 1
13 15989 1 1 27 GLY CA C -7.774 -9.621 10.248 1.00 . A A . 27 GLY CA 1 1
13 15990 1 1 27 GLY H H -7.075 -9.417 12.214 1.00 . A A . 27 GLY H 1 1
13 15991 1 1 27 GLY HA2 H -8.575 -10.265 10.580 1.00 . A A . 27 GLY HA2 1 1
13 15992 1 1 27 GLY HA3 H -8.166 -8.899 9.547 1.00 . A A . 27 GLY HA3 1 1
13 15993 1 1 27 GLY N N -7.244 -8.926 11.377 1.00 . A A . 27 GLY N 1 1
13 15994 1 1 27 GLY O O -6.692 -10.517 8.327 1.00 . A A . 27 GLY O 1 1
13 15995 1 1 28 PHE C C -4.489 -12.935 10.912 1.00 . A A . 28 PHE C 1 1
13 15996 1 1 28 PHE CA C -4.880 -11.978 9.806 1.00 . A A . 28 PHE CA 1 1
13 15997 1 1 28 PHE CB C -3.627 -11.265 9.203 1.00 . A A . 28 PHE CB 1 1
13 15998 1 1 28 PHE CD1 C -2.918 -9.301 10.612 1.00 . A A . 28 PHE CD1 1 1
13 15999 1 1 28 PHE CD2 C -1.569 -11.256 10.662 1.00 . A A . 28 PHE CD2 1 1
13 16000 1 1 28 PHE CE1 C -2.049 -8.679 11.488 1.00 . A A . 28 PHE CE1 1 1
13 16001 1 1 28 PHE CE2 C -0.701 -10.642 11.538 1.00 . A A . 28 PHE CE2 1 1
13 16002 1 1 28 PHE CG C -2.692 -10.592 10.186 1.00 . A A . 28 PHE CG 1 1
13 16003 1 1 28 PHE CZ C -0.944 -9.351 11.952 1.00 . A A . 28 PHE CZ 1 1
13 16004 1 1 28 PHE H H -5.890 -10.908 11.297 1.00 . A A . 28 PHE H 1 1
13 16005 1 1 28 PHE HA H -5.372 -12.558 9.037 1.00 . A A . 28 PHE HA 1 1
13 16006 1 1 28 PHE HB2 H -3.043 -11.989 8.655 1.00 . A A . 28 PHE HB2 1 1
13 16007 1 1 28 PHE HB3 H -3.963 -10.519 8.497 1.00 . A A . 28 PHE HB3 1 1
13 16008 1 1 28 PHE HD1 H -3.788 -8.775 10.250 1.00 . A A . 28 PHE HD1 1 1
13 16009 1 1 28 PHE HD2 H -1.376 -12.268 10.339 1.00 . A A . 28 PHE HD2 1 1
13 16010 1 1 28 PHE HE1 H -2.237 -7.666 11.813 1.00 . A A . 28 PHE HE1 1 1
13 16011 1 1 28 PHE HE2 H 0.168 -11.173 11.899 1.00 . A A . 28 PHE HE2 1 1
13 16012 1 1 28 PHE HZ H -0.267 -8.867 12.638 1.00 . A A . 28 PHE HZ 1 1
13 16013 1 1 28 PHE N N -5.865 -11.058 10.326 1.00 . A A . 28 PHE N 1 1
13 16014 1 1 28 PHE O O -4.760 -12.674 12.088 1.00 . A A . 28 PHE O 1 1
13 16015 1 1 29 SER C C -1.962 -15.145 11.439 1.00 . A A . 29 SER C 1 1
13 16016 1 1 29 SER CA C -3.480 -15.016 11.497 1.00 . A A . 29 SER CA 1 1
13 16017 1 1 29 SER CB C -4.142 -16.328 11.119 1.00 . A A . 29 SER CB 1 1
13 16018 1 1 29 SER H H -3.700 -14.145 9.595 1.00 . A A . 29 SER H 1 1
13 16019 1 1 29 SER HA H -3.798 -14.723 12.487 1.00 . A A . 29 SER HA 1 1
13 16020 1 1 29 SER HB2 H -3.713 -16.660 10.183 1.00 . A A . 29 SER HB2 1 1
13 16021 1 1 29 SER HB3 H -3.968 -17.063 11.891 1.00 . A A . 29 SER HB3 1 1
13 16022 1 1 29 SER HG H -5.873 -15.452 11.530 1.00 . A A . 29 SER HG 1 1
13 16023 1 1 29 SER N N -3.891 -14.012 10.551 1.00 . A A . 29 SER N 1 1
13 16024 1 1 29 SER O O -1.392 -15.298 10.337 1.00 . A A . 29 SER O 1 1
13 16025 1 1 29 SER OG O -5.561 -16.154 10.942 1.00 . A A . 29 SER OG 1 1
13 16026 1 1 30 VAL C C 0.607 -16.294 13.479 1.00 . A A . 30 VAL C 1 1
13 16027 1 1 30 VAL CA C 0.128 -15.110 12.612 1.00 . A A . 30 VAL CA 1 1
13 16028 1 1 30 VAL CB C 0.701 -13.740 13.157 1.00 . A A . 30 VAL CB 1 1
13 16029 1 1 30 VAL CG1 C 1.016 -13.741 14.649 1.00 . A A . 30 VAL CG1 1 1
13 16030 1 1 30 VAL CG2 C 1.881 -13.264 12.353 1.00 . A A . 30 VAL CG2 1 1
13 16031 1 1 30 VAL H H -1.798 -14.999 13.431 1.00 . A A . 30 VAL H 1 1
13 16032 1 1 30 VAL HA H 0.482 -15.253 11.603 1.00 . A A . 30 VAL HA 1 1
13 16033 1 1 30 VAL HB H -0.093 -13.019 13.029 1.00 . A A . 30 VAL HB 1 1
13 16034 1 1 30 VAL HG11 H 1.804 -14.465 14.813 1.00 . A A . 30 VAL HG11 1 1
13 16035 1 1 30 VAL HG12 H 0.137 -14.018 15.211 1.00 . A A . 30 VAL HG12 1 1
13 16036 1 1 30 VAL HG13 H 1.358 -12.762 14.952 1.00 . A A . 30 VAL HG13 1 1
13 16037 1 1 30 VAL HG21 H 1.582 -13.112 11.326 1.00 . A A . 30 VAL HG21 1 1
13 16038 1 1 30 VAL HG22 H 2.664 -14.006 12.392 1.00 . A A . 30 VAL HG22 1 1
13 16039 1 1 30 VAL HG23 H 2.245 -12.335 12.763 1.00 . A A . 30 VAL HG23 1 1
13 16040 1 1 30 VAL N N -1.308 -15.071 12.578 1.00 . A A . 30 VAL N 1 1
13 16041 1 1 30 VAL O O 0.017 -16.596 14.519 1.00 . A A . 30 VAL O 1 1
13 16042 1 1 31 GLN C C 3.733 -17.828 13.816 1.00 . A A . 31 GLN C 1 1
13 16043 1 1 31 GLN CA C 2.234 -18.038 13.804 1.00 . A A . 31 GLN CA 1 1
13 16044 1 1 31 GLN CB C 1.824 -19.440 13.296 1.00 . A A . 31 GLN CB 1 1
13 16045 1 1 31 GLN CD C 1.583 -21.064 11.380 1.00 . A A . 31 GLN CD 1 1
13 16046 1 1 31 GLN CG C 2.217 -19.768 11.865 1.00 . A A . 31 GLN CG 1 1
13 16047 1 1 31 GLN H H 1.986 -16.780 12.132 1.00 . A A . 31 GLN H 1 1
13 16048 1 1 31 GLN HA H 1.887 -17.905 14.819 1.00 . A A . 31 GLN HA 1 1
13 16049 1 1 31 GLN HB2 H 2.274 -20.184 13.937 1.00 . A A . 31 GLN HB2 1 1
13 16050 1 1 31 GLN HB3 H 0.751 -19.530 13.378 1.00 . A A . 31 GLN HB3 1 1
13 16051 1 1 31 GLN HE21 H 3.145 -22.105 11.977 1.00 . A A . 31 GLN HE21 1 1
13 16052 1 1 31 GLN HE22 H 1.853 -23.005 11.252 1.00 . A A . 31 GLN HE22 1 1
13 16053 1 1 31 GLN HG2 H 1.928 -18.954 11.215 1.00 . A A . 31 GLN HG2 1 1
13 16054 1 1 31 GLN HG3 H 3.294 -19.881 11.854 1.00 . A A . 31 GLN HG3 1 1
13 16055 1 1 31 GLN N N 1.627 -16.979 13.030 1.00 . A A . 31 GLN N 1 1
13 16056 1 1 31 GLN NE2 N 2.260 -22.161 11.551 1.00 . A A . 31 GLN NE2 1 1
13 16057 1 1 31 GLN O O 4.352 -17.697 12.766 1.00 . A A . 31 GLN O 1 1
13 16058 1 1 31 GLN OE1 O 0.476 -21.059 10.843 1.00 . A A . 31 GLN OE1 1 1
13 16059 1 1 32 ASN C C 6.107 -16.010 14.691 1.00 . A A . 32 ASN C 1 1
13 16060 1 1 32 ASN CA C 5.732 -17.382 15.241 1.00 . A A . 32 ASN CA 1 1
13 16061 1 1 32 ASN CB C 6.672 -18.462 14.664 1.00 . A A . 32 ASN CB 1 1
13 16062 1 1 32 ASN CG C 6.533 -19.799 15.351 1.00 . A A . 32 ASN CG 1 1
13 16063 1 1 32 ASN H H 3.741 -17.865 15.811 1.00 . A A . 32 ASN H 1 1
13 16064 1 1 32 ASN HA H 5.867 -17.344 16.313 1.00 . A A . 32 ASN HA 1 1
13 16065 1 1 32 ASN HB2 H 6.441 -18.600 13.618 1.00 . A A . 32 ASN HB2 1 1
13 16066 1 1 32 ASN HB3 H 7.696 -18.128 14.756 1.00 . A A . 32 ASN HB3 1 1
13 16067 1 1 32 ASN HD21 H 7.781 -19.222 16.730 1.00 . A A . 32 ASN HD21 1 1
13 16068 1 1 32 ASN HD22 H 7.141 -20.814 16.925 1.00 . A A . 32 ASN HD22 1 1
13 16069 1 1 32 ASN N N 4.292 -17.695 15.017 1.00 . A A . 32 ASN N 1 1
13 16070 1 1 32 ASN ND2 N 7.215 -19.973 16.432 1.00 . A A . 32 ASN ND2 1 1
13 16071 1 1 32 ASN O O 7.285 -15.658 14.588 1.00 . A A . 32 ASN O 1 1
13 16072 1 1 32 ASN OD1 O 5.785 -20.663 14.916 1.00 . A A . 32 ASN OD1 1 1
13 16073 1 1 33 GLY C C 5.219 -13.972 12.299 1.00 . A A . 33 GLY C 1 1
13 16074 1 1 33 GLY CA C 5.343 -13.931 13.798 1.00 . A A . 33 GLY CA 1 1
13 16075 1 1 33 GLY H H 4.184 -15.523 14.532 1.00 . A A . 33 GLY H 1 1
13 16076 1 1 33 GLY HA2 H 4.625 -13.232 14.197 1.00 . A A . 33 GLY HA2 1 1
13 16077 1 1 33 GLY HA3 H 6.340 -13.608 14.058 1.00 . A A . 33 GLY HA3 1 1
13 16078 1 1 33 GLY N N 5.100 -15.221 14.372 1.00 . A A . 33 GLY N 1 1
13 16079 1 1 33 GLY O O 5.402 -12.978 11.632 1.00 . A A . 33 GLY O 1 1
13 16080 1 1 34 ILE C C 3.258 -15.372 9.994 1.00 . A A . 34 ILE C 1 1
13 16081 1 1 34 ILE CA C 4.729 -15.277 10.338 1.00 . A A . 34 ILE CA 1 1
13 16082 1 1 34 ILE CB C 5.503 -16.507 9.715 1.00 . A A . 34 ILE CB 1 1
13 16083 1 1 34 ILE CD1 C 7.546 -16.664 11.326 1.00 . A A . 34 ILE CD1 1 1
13 16084 1 1 34 ILE CG1 C 7.041 -16.429 9.919 1.00 . A A . 34 ILE CG1 1 1
13 16085 1 1 34 ILE CG2 C 5.221 -16.577 8.225 1.00 . A A . 34 ILE CG2 1 1
13 16086 1 1 34 ILE H H 4.706 -15.888 12.358 1.00 . A A . 34 ILE H 1 1
13 16087 1 1 34 ILE HA H 5.081 -14.371 9.866 1.00 . A A . 34 ILE HA 1 1
13 16088 1 1 34 ILE HB H 5.125 -17.409 10.171 1.00 . A A . 34 ILE HB 1 1
13 16089 1 1 34 ILE HD11 H 7.246 -17.648 11.657 1.00 . A A . 34 ILE HD11 1 1
13 16090 1 1 34 ILE HD12 H 7.130 -15.917 11.987 1.00 . A A . 34 ILE HD12 1 1
13 16091 1 1 34 ILE HD13 H 8.623 -16.592 11.335 1.00 . A A . 34 ILE HD13 1 1
13 16092 1 1 34 ILE HG12 H 7.511 -17.163 9.282 1.00 . A A . 34 ILE HG12 1 1
13 16093 1 1 34 ILE HG13 H 7.370 -15.451 9.603 1.00 . A A . 34 ILE HG13 1 1
13 16094 1 1 34 ILE HG21 H 5.557 -15.644 7.794 1.00 . A A . 34 ILE HG21 1 1
13 16095 1 1 34 ILE HG22 H 4.160 -16.687 8.064 1.00 . A A . 34 ILE HG22 1 1
13 16096 1 1 34 ILE HG23 H 5.756 -17.399 7.774 1.00 . A A . 34 ILE HG23 1 1
13 16097 1 1 34 ILE N N 4.882 -15.123 11.768 1.00 . A A . 34 ILE N 1 1
13 16098 1 1 34 ILE O O 2.539 -16.240 10.510 1.00 . A A . 34 ILE O 1 1
13 16099 1 1 35 ILE C C 1.135 -15.594 7.867 1.00 . A A . 35 ILE C 1 1
13 16100 1 1 35 ILE CA C 1.461 -14.362 8.700 1.00 . A A . 35 ILE CA 1 1
13 16101 1 1 35 ILE CB C 1.308 -13.093 7.851 1.00 . A A . 35 ILE CB 1 1
13 16102 1 1 35 ILE CD1 C 1.926 -10.637 7.970 1.00 . A A . 35 ILE CD1 1 1
13 16103 1 1 35 ILE CG1 C 1.634 -11.883 8.732 1.00 . A A . 35 ILE CG1 1 1
13 16104 1 1 35 ILE CG2 C -0.122 -12.990 7.277 1.00 . A A . 35 ILE CG2 1 1
13 16105 1 1 35 ILE H H 3.456 -13.746 8.914 1.00 . A A . 35 ILE H 1 1
13 16106 1 1 35 ILE HA H 0.792 -14.288 9.545 1.00 . A A . 35 ILE HA 1 1
13 16107 1 1 35 ILE HB H 2.013 -13.126 7.033 1.00 . A A . 35 ILE HB 1 1
13 16108 1 1 35 ILE HD11 H 2.885 -10.744 7.488 1.00 . A A . 35 ILE HD11 1 1
13 16109 1 1 35 ILE HD12 H 1.913 -9.777 8.622 1.00 . A A . 35 ILE HD12 1 1
13 16110 1 1 35 ILE HD13 H 1.168 -10.559 7.206 1.00 . A A . 35 ILE HD13 1 1
13 16111 1 1 35 ILE HG12 H 0.795 -11.677 9.381 1.00 . A A . 35 ILE HG12 1 1
13 16112 1 1 35 ILE HG13 H 2.498 -12.119 9.336 1.00 . A A . 35 ILE HG13 1 1
13 16113 1 1 35 ILE HG21 H -0.841 -12.976 8.082 1.00 . A A . 35 ILE HG21 1 1
13 16114 1 1 35 ILE HG22 H -0.322 -13.842 6.640 1.00 . A A . 35 ILE HG22 1 1
13 16115 1 1 35 ILE HG23 H -0.212 -12.088 6.690 1.00 . A A . 35 ILE HG23 1 1
13 16116 1 1 35 ILE N N 2.817 -14.440 9.192 1.00 . A A . 35 ILE N 1 1
13 16117 1 1 35 ILE O O 1.762 -15.840 6.823 1.00 . A A . 35 ILE O 1 1
13 16118 1 1 36 CYS C C -1.398 -17.365 6.790 1.00 . A A . 36 CYS C 1 1
13 16119 1 1 36 CYS CA C -0.198 -17.587 7.712 1.00 . A A . 36 CYS CA 1 1
13 16120 1 1 36 CYS CB C -0.531 -18.613 8.798 1.00 . A A . 36 CYS CB 1 1
13 16121 1 1 36 CYS H H -0.281 -16.057 9.152 1.00 . A A . 36 CYS H 1 1
13 16122 1 1 36 CYS HA H 0.638 -17.951 7.134 1.00 . A A . 36 CYS HA 1 1
13 16123 1 1 36 CYS HB2 H 0.287 -18.650 9.502 1.00 . A A . 36 CYS HB2 1 1
13 16124 1 1 36 CYS HB3 H -1.421 -18.289 9.316 1.00 . A A . 36 CYS HB3 1 1
13 16125 1 1 36 CYS HG H -0.208 -21.062 9.116 1.00 . A A . 36 CYS HG 1 1
13 16126 1 1 36 CYS N N 0.185 -16.352 8.336 1.00 . A A . 36 CYS N 1 1
13 16127 1 1 36 CYS O O -1.474 -17.938 5.705 1.00 . A A . 36 CYS O 1 1
13 16128 1 1 36 CYS SG S -0.811 -20.297 8.211 1.00 . A A . 36 CYS SG 1 1
13 16129 1 1 37 SER C C -3.963 -14.814 6.688 1.00 . A A . 37 SER C 1 1
13 16130 1 1 37 SER CA C -3.499 -16.243 6.440 1.00 . A A . 37 SER CA 1 1
13 16131 1 1 37 SER CB C -4.595 -17.267 6.777 1.00 . A A . 37 SER CB 1 1
13 16132 1 1 37 SER H H -2.214 -16.055 8.064 1.00 . A A . 37 SER H 1 1
13 16133 1 1 37 SER HA H -3.239 -16.345 5.397 1.00 . A A . 37 SER HA 1 1
13 16134 1 1 37 SER HB2 H -5.535 -16.931 6.364 1.00 . A A . 37 SER HB2 1 1
13 16135 1 1 37 SER HB3 H -4.336 -18.224 6.350 1.00 . A A . 37 SER HB3 1 1
13 16136 1 1 37 SER HG H -5.489 -16.876 8.477 1.00 . A A . 37 SER HG 1 1
13 16137 1 1 37 SER N N -2.313 -16.524 7.210 1.00 . A A . 37 SER N 1 1
13 16138 1 1 37 SER O O -3.684 -14.246 7.751 1.00 . A A . 37 SER O 1 1
13 16139 1 1 37 SER OG O -4.745 -17.417 8.189 1.00 . A A . 37 SER OG 1 1
13 16140 1 1 38 LEU C C -6.605 -12.849 5.434 1.00 . A A . 38 LEU C 1 1
13 16141 1 1 38 LEU CA C -5.111 -12.875 5.765 1.00 . A A . 38 LEU CA 1 1
13 16142 1 1 38 LEU CB C -4.305 -12.042 4.748 1.00 . A A . 38 LEU CB 1 1
13 16143 1 1 38 LEU CD1 C -4.609 -9.799 5.834 1.00 . A A . 38 LEU CD1 1 1
13 16144 1 1 38 LEU CD2 C -3.760 -9.952 3.518 1.00 . A A . 38 LEU CD2 1 1
13 16145 1 1 38 LEU CG C -4.685 -10.573 4.541 1.00 . A A . 38 LEU CG 1 1
13 16146 1 1 38 LEU H H -4.807 -14.749 4.886 1.00 . A A . 38 LEU H 1 1
13 16147 1 1 38 LEU HA H -4.944 -12.482 6.757 1.00 . A A . 38 LEU HA 1 1
13 16148 1 1 38 LEU HB2 H -3.269 -12.068 5.052 1.00 . A A . 38 LEU HB2 1 1
13 16149 1 1 38 LEU HB3 H -4.380 -12.543 3.794 1.00 . A A . 38 LEU HB3 1 1
13 16150 1 1 38 LEU HD11 H -5.286 -10.226 6.558 1.00 . A A . 38 LEU HD11 1 1
13 16151 1 1 38 LEU HD12 H -4.894 -8.771 5.654 1.00 . A A . 38 LEU HD12 1 1
13 16152 1 1 38 LEU HD13 H -3.602 -9.817 6.222 1.00 . A A . 38 LEU HD13 1 1
13 16153 1 1 38 LEU HD21 H -3.844 -10.470 2.575 1.00 . A A . 38 LEU HD21 1 1
13 16154 1 1 38 LEU HD22 H -2.739 -10.007 3.868 1.00 . A A . 38 LEU HD22 1 1
13 16155 1 1 38 LEU HD23 H -4.016 -8.912 3.378 1.00 . A A . 38 LEU HD23 1 1
13 16156 1 1 38 LEU HG H -5.692 -10.506 4.160 1.00 . A A . 38 LEU HG 1 1
13 16157 1 1 38 LEU N N -4.627 -14.241 5.712 1.00 . A A . 38 LEU N 1 1
13 16158 1 1 38 LEU O O -7.082 -13.663 4.635 1.00 . A A . 38 LEU O 1 1
13 16159 1 1 39 MET C C -8.992 -10.772 4.726 1.00 . A A . 39 MET C 1 1
13 16160 1 1 39 MET CA C -8.756 -11.835 5.794 1.00 . A A . 39 MET CA 1 1
13 16161 1 1 39 MET CB C -9.528 -11.510 7.082 1.00 . A A . 39 MET CB 1 1
13 16162 1 1 39 MET CE C -11.369 -9.507 8.864 1.00 . A A . 39 MET CE 1 1
13 16163 1 1 39 MET CG C -11.046 -11.485 6.923 1.00 . A A . 39 MET CG 1 1
13 16164 1 1 39 MET H H -6.936 -11.363 6.725 1.00 . A A . 39 MET H 1 1
13 16165 1 1 39 MET HA H -9.095 -12.786 5.409 1.00 . A A . 39 MET HA 1 1
13 16166 1 1 39 MET HB2 H -9.280 -12.249 7.832 1.00 . A A . 39 MET HB2 1 1
13 16167 1 1 39 MET HB3 H -9.208 -10.540 7.432 1.00 . A A . 39 MET HB3 1 1
13 16168 1 1 39 MET HE1 H -11.658 -8.841 8.064 1.00 . A A . 39 MET HE1 1 1
13 16169 1 1 39 MET HE2 H -10.296 -9.488 8.979 1.00 . A A . 39 MET HE2 1 1
13 16170 1 1 39 MET HE3 H -11.833 -9.180 9.782 1.00 . A A . 39 MET HE3 1 1
13 16171 1 1 39 MET HG2 H -11.311 -10.709 6.221 1.00 . A A . 39 MET HG2 1 1
13 16172 1 1 39 MET HG3 H -11.369 -12.440 6.537 1.00 . A A . 39 MET HG3 1 1
13 16173 1 1 39 MET N N -7.341 -11.962 6.057 1.00 . A A . 39 MET N 1 1
13 16174 1 1 39 MET O O -8.686 -9.584 4.923 1.00 . A A . 39 MET O 1 1
13 16175 1 1 39 MET SD S -11.908 -11.173 8.484 1.00 . A A . 39 MET SD 1 1
13 16176 1 1 40 ARG C C -10.903 -9.404 2.802 1.00 . A A . 40 ARG C 1 1
13 16177 1 1 40 ARG CA C -9.808 -10.398 2.454 1.00 . A A . 40 ARG CA 1 1
13 16178 1 1 40 ARG CB C -10.234 -11.331 1.314 1.00 . A A . 40 ARG CB 1 1
13 16179 1 1 40 ARG CD C -9.661 -9.888 -0.712 1.00 . A A . 40 ARG CD 1 1
13 16180 1 1 40 ARG CG C -10.717 -10.708 -0.002 1.00 . A A . 40 ARG CG 1 1
13 16181 1 1 40 ARG CZ C -7.875 -11.258 -1.837 1.00 . A A . 40 ARG CZ 1 1
13 16182 1 1 40 ARG H H -9.756 -12.172 3.571 1.00 . A A . 40 ARG H 1 1
13 16183 1 1 40 ARG HA H -8.906 -9.877 2.170 1.00 . A A . 40 ARG HA 1 1
13 16184 1 1 40 ARG HB2 H -9.370 -11.920 1.057 1.00 . A A . 40 ARG HB2 1 1
13 16185 1 1 40 ARG HB3 H -11.011 -11.970 1.703 1.00 . A A . 40 ARG HB3 1 1
13 16186 1 1 40 ARG HD2 H -10.001 -9.651 -1.707 1.00 . A A . 40 ARG HD2 1 1
13 16187 1 1 40 ARG HD3 H -9.530 -8.979 -0.144 1.00 . A A . 40 ARG HD3 1 1
13 16188 1 1 40 ARG HE H -7.834 -10.444 0.033 1.00 . A A . 40 ARG HE 1 1
13 16189 1 1 40 ARG HG2 H -11.030 -11.501 -0.664 1.00 . A A . 40 ARG HG2 1 1
13 16190 1 1 40 ARG HG3 H -11.569 -10.080 0.212 1.00 . A A . 40 ARG HG3 1 1
13 16191 1 1 40 ARG HH11 H -9.476 -10.934 -3.091 1.00 . A A . 40 ARG HH11 1 1
13 16192 1 1 40 ARG HH12 H -8.208 -11.827 -3.790 1.00 . A A . 40 ARG HH12 1 1
13 16193 1 1 40 ARG HH21 H -6.147 -11.747 -0.877 1.00 . A A . 40 ARG HH21 1 1
13 16194 1 1 40 ARG HH22 H -6.223 -12.361 -2.455 1.00 . A A . 40 ARG HH22 1 1
13 16195 1 1 40 ARG N N -9.513 -11.217 3.613 1.00 . A A . 40 ARG N 1 1
13 16196 1 1 40 ARG NE N -8.365 -10.573 -0.794 1.00 . A A . 40 ARG NE 1 1
13 16197 1 1 40 ARG NH1 N -8.567 -11.357 -2.976 1.00 . A A . 40 ARG NH1 1 1
13 16198 1 1 40 ARG NH2 N -6.675 -11.828 -1.731 1.00 . A A . 40 ARG NH2 1 1
13 16199 1 1 40 ARG O O -12.015 -9.787 3.177 1.00 . A A . 40 ARG O 1 1
13 16200 1 1 41 GLY C C -11.190 -6.522 4.426 1.00 . A A . 41 GLY C 1 1
13 16201 1 1 41 GLY CA C -11.485 -7.091 3.055 1.00 . A A . 41 GLY CA 1 1
13 16202 1 1 41 GLY H H -9.666 -7.940 2.354 1.00 . A A . 41 GLY H 1 1
13 16203 1 1 41 GLY HA2 H -11.407 -6.301 2.324 1.00 . A A . 41 GLY HA2 1 1
13 16204 1 1 41 GLY HA3 H -12.491 -7.484 3.050 1.00 . A A . 41 GLY HA3 1 1
13 16205 1 1 41 GLY N N -10.568 -8.146 2.705 1.00 . A A . 41 GLY N 1 1
13 16206 1 1 41 GLY O O -11.680 -5.438 4.786 1.00 . A A . 41 GLY O 1 1
13 16207 1 1 42 GLY C C -9.000 -5.700 6.537 1.00 . A A . 42 GLY C 1 1
13 16208 1 1 42 GLY CA C -10.038 -6.797 6.523 1.00 . A A . 42 GLY CA 1 1
13 16209 1 1 42 GLY H H -9.931 -8.023 4.810 1.00 . A A . 42 GLY H 1 1
13 16210 1 1 42 GLY HA2 H -10.935 -6.440 7.007 1.00 . A A . 42 GLY HA2 1 1
13 16211 1 1 42 GLY HA3 H -9.657 -7.647 7.073 1.00 . A A . 42 GLY HA3 1 1
13 16212 1 1 42 GLY N N -10.360 -7.218 5.179 1.00 . A A . 42 GLY N 1 1
13 16213 1 1 42 GLY O O -8.277 -5.512 5.541 1.00 . A A . 42 GLY O 1 1
13 16214 1 1 43 ILE C C -6.527 -4.279 7.517 1.00 . A A . 43 ILE C 1 1
13 16215 1 1 43 ILE CA C -7.950 -3.877 7.799 1.00 . A A . 43 ILE CA 1 1
13 16216 1 1 43 ILE CB C -8.028 -3.081 9.143 1.00 . A A . 43 ILE CB 1 1
13 16217 1 1 43 ILE CD1 C -8.424 -3.196 11.682 1.00 . A A . 43 ILE CD1 1 1
13 16218 1 1 43 ILE CG1 C -8.380 -3.958 10.354 1.00 . A A . 43 ILE CG1 1 1
13 16219 1 1 43 ILE CG2 C -8.914 -1.863 9.032 1.00 . A A . 43 ILE CG2 1 1
13 16220 1 1 43 ILE H H -9.526 -5.187 8.386 1.00 . A A . 43 ILE H 1 1
13 16221 1 1 43 ILE HA H -8.210 -3.194 7.003 1.00 . A A . 43 ILE HA 1 1
13 16222 1 1 43 ILE HB H -7.030 -2.692 9.290 1.00 . A A . 43 ILE HB 1 1
13 16223 1 1 43 ILE HD11 H -9.171 -2.419 11.625 1.00 . A A . 43 ILE HD11 1 1
13 16224 1 1 43 ILE HD12 H -7.462 -2.750 11.886 1.00 . A A . 43 ILE HD12 1 1
13 16225 1 1 43 ILE HD13 H -8.679 -3.876 12.483 1.00 . A A . 43 ILE HD13 1 1
13 16226 1 1 43 ILE HG12 H -9.352 -4.402 10.196 1.00 . A A . 43 ILE HG12 1 1
13 16227 1 1 43 ILE HG13 H -7.642 -4.741 10.445 1.00 . A A . 43 ILE HG13 1 1
13 16228 1 1 43 ILE HG21 H -9.915 -2.132 8.729 1.00 . A A . 43 ILE HG21 1 1
13 16229 1 1 43 ILE HG22 H -8.458 -1.186 8.323 1.00 . A A . 43 ILE HG22 1 1
13 16230 1 1 43 ILE HG23 H -8.939 -1.373 9.993 1.00 . A A . 43 ILE HG23 1 1
13 16231 1 1 43 ILE N N -8.912 -4.976 7.653 1.00 . A A . 43 ILE N 1 1
13 16232 1 1 43 ILE O O -5.801 -3.509 6.918 1.00 . A A . 43 ILE O 1 1
13 16233 1 1 44 ALA C C -4.443 -5.947 6.211 1.00 . A A . 44 ALA C 1 1
13 16234 1 1 44 ALA CA C -4.790 -5.985 7.689 1.00 . A A . 44 ALA CA 1 1
13 16235 1 1 44 ALA CB C -4.659 -7.387 8.246 1.00 . A A . 44 ALA CB 1 1
13 16236 1 1 44 ALA H H -6.766 -6.060 8.409 1.00 . A A . 44 ALA H 1 1
13 16237 1 1 44 ALA HA H -4.082 -5.349 8.198 1.00 . A A . 44 ALA HA 1 1
13 16238 1 1 44 ALA HB1 H -3.642 -7.740 8.147 1.00 . A A . 44 ALA HB1 1 1
13 16239 1 1 44 ALA HB2 H -5.321 -8.050 7.708 1.00 . A A . 44 ALA HB2 1 1
13 16240 1 1 44 ALA HB3 H -4.939 -7.379 9.289 1.00 . A A . 44 ALA HB3 1 1
13 16241 1 1 44 ALA N N -6.138 -5.486 7.919 1.00 . A A . 44 ALA N 1 1
13 16242 1 1 44 ALA O O -3.378 -5.466 5.817 1.00 . A A . 44 ALA O 1 1
13 16243 1 1 45 GLU C C -5.139 -4.988 3.414 1.00 . A A . 45 GLU C 1 1
13 16244 1 1 45 GLU CA C -5.167 -6.401 3.976 1.00 . A A . 45 GLU CA 1 1
13 16245 1 1 45 GLU CB C -6.260 -7.215 3.342 1.00 . A A . 45 GLU CB 1 1
13 16246 1 1 45 GLU CD C -7.171 -8.245 1.325 1.00 . A A . 45 GLU CD 1 1
13 16247 1 1 45 GLU CG C -6.160 -7.321 1.853 1.00 . A A . 45 GLU CG 1 1
13 16248 1 1 45 GLU H H -6.223 -6.664 5.767 1.00 . A A . 45 GLU H 1 1
13 16249 1 1 45 GLU HA H -4.216 -6.874 3.781 1.00 . A A . 45 GLU HA 1 1
13 16250 1 1 45 GLU HB2 H -6.235 -8.213 3.754 1.00 . A A . 45 GLU HB2 1 1
13 16251 1 1 45 GLU HB3 H -7.212 -6.763 3.587 1.00 . A A . 45 GLU HB3 1 1
13 16252 1 1 45 GLU HG2 H -6.319 -6.345 1.420 1.00 . A A . 45 GLU HG2 1 1
13 16253 1 1 45 GLU HG3 H -5.179 -7.684 1.585 1.00 . A A . 45 GLU HG3 1 1
13 16254 1 1 45 GLU N N -5.365 -6.372 5.399 1.00 . A A . 45 GLU N 1 1
13 16255 1 1 45 GLU O O -4.328 -4.665 2.542 1.00 . A A . 45 GLU O 1 1
13 16256 1 1 45 GLU OE1 O -8.347 -7.847 1.215 1.00 . A A . 45 GLU OE1 1 1
13 16257 1 1 45 GLU OE2 O -6.813 -9.405 1.016 1.00 . A A . 45 GLU OE2 1 1
13 16258 1 1 46 ARG C C -4.772 -2.011 3.939 1.00 . A A . 46 ARG C 1 1
13 16259 1 1 46 ARG CA C -6.067 -2.751 3.541 1.00 . A A . 46 ARG CA 1 1
13 16260 1 1 46 ARG CB C -7.281 -2.081 4.191 1.00 . A A . 46 ARG CB 1 1
13 16261 1 1 46 ARG CD C -9.765 -2.043 4.571 1.00 . A A . 46 ARG CD 1 1
13 16262 1 1 46 ARG CG C -8.611 -2.768 3.897 1.00 . A A . 46 ARG CG 1 1
13 16263 1 1 46 ARG CZ C -12.172 -2.090 3.919 1.00 . A A . 46 ARG CZ 1 1
13 16264 1 1 46 ARG H H -6.595 -4.493 4.644 1.00 . A A . 46 ARG H 1 1
13 16265 1 1 46 ARG HA H -6.176 -2.719 2.467 1.00 . A A . 46 ARG HA 1 1
13 16266 1 1 46 ARG HB2 H -7.138 -2.073 5.261 1.00 . A A . 46 ARG HB2 1 1
13 16267 1 1 46 ARG HB3 H -7.343 -1.060 3.841 1.00 . A A . 46 ARG HB3 1 1
13 16268 1 1 46 ARG HD2 H -9.576 -2.004 5.633 1.00 . A A . 46 ARG HD2 1 1
13 16269 1 1 46 ARG HD3 H -9.814 -1.037 4.181 1.00 . A A . 46 ARG HD3 1 1
13 16270 1 1 46 ARG HE H -11.099 -3.655 4.615 1.00 . A A . 46 ARG HE 1 1
13 16271 1 1 46 ARG HG2 H -8.772 -2.771 2.828 1.00 . A A . 46 ARG HG2 1 1
13 16272 1 1 46 ARG HG3 H -8.567 -3.783 4.264 1.00 . A A . 46 ARG HG3 1 1
13 16273 1 1 46 ARG HH11 H -11.260 -0.341 3.322 1.00 . A A . 46 ARG HH11 1 1
13 16274 1 1 46 ARG HH12 H -12.955 -0.405 3.097 1.00 . A A . 46 ARG HH12 1 1
13 16275 1 1 46 ARG HH21 H -13.452 -3.667 4.278 1.00 . A A . 46 ARG HH21 1 1
13 16276 1 1 46 ARG HH22 H -14.169 -2.283 3.609 1.00 . A A . 46 ARG HH22 1 1
13 16277 1 1 46 ARG N N -5.992 -4.146 3.950 1.00 . A A . 46 ARG N 1 1
13 16278 1 1 46 ARG NE N -11.060 -2.706 4.351 1.00 . A A . 46 ARG NE 1 1
13 16279 1 1 46 ARG NH1 N -12.115 -0.865 3.415 1.00 . A A . 46 ARG NH1 1 1
13 16280 1 1 46 ARG NH2 N -13.332 -2.723 3.943 1.00 . A A . 46 ARG NH2 1 1
13 16281 1 1 46 ARG O O -4.298 -1.119 3.219 1.00 . A A . 46 ARG O 1 1
13 16282 1 1 47 GLY C C -1.749 -2.291 4.834 1.00 . A A . 47 GLY C 1 1
13 16283 1 1 47 GLY CA C -2.984 -1.846 5.600 1.00 . A A . 47 GLY CA 1 1
13 16284 1 1 47 GLY H H -4.663 -3.123 5.588 1.00 . A A . 47 GLY H 1 1
13 16285 1 1 47 GLY HA2 H -3.060 -0.770 5.557 1.00 . A A . 47 GLY HA2 1 1
13 16286 1 1 47 GLY HA3 H -2.887 -2.136 6.637 1.00 . A A . 47 GLY HA3 1 1
13 16287 1 1 47 GLY N N -4.209 -2.419 5.073 1.00 . A A . 47 GLY N 1 1
13 16288 1 1 47 GLY O O -0.699 -1.639 4.901 1.00 . A A . 47 GLY O 1 1
13 16289 1 1 48 GLY C C -0.090 -5.115 3.824 1.00 . A A . 48 GLY C 1 1
13 16290 1 1 48 GLY CA C -0.752 -3.858 3.303 1.00 . A A . 48 GLY CA 1 1
13 16291 1 1 48 GLY H H -2.700 -3.907 4.141 1.00 . A A . 48 GLY H 1 1
13 16292 1 1 48 GLY HA2 H -1.117 -4.050 2.305 1.00 . A A . 48 GLY HA2 1 1
13 16293 1 1 48 GLY HA3 H -0.014 -3.070 3.251 1.00 . A A . 48 GLY HA3 1 1
13 16294 1 1 48 GLY N N -1.859 -3.401 4.120 1.00 . A A . 48 GLY N 1 1
13 16295 1 1 48 GLY O O 1.065 -5.405 3.479 1.00 . A A . 48 GLY O 1 1
13 16296 1 1 49 VAL C C -0.287 -8.167 4.086 1.00 . A A . 49 VAL C 1 1
13 16297 1 1 49 VAL CA C -0.312 -7.109 5.195 1.00 . A A . 49 VAL CA 1 1
13 16298 1 1 49 VAL CB C -1.204 -7.575 6.393 1.00 . A A . 49 VAL CB 1 1
13 16299 1 1 49 VAL CG1 C -0.938 -8.998 6.815 1.00 . A A . 49 VAL CG1 1 1
13 16300 1 1 49 VAL CG2 C -1.008 -6.672 7.586 1.00 . A A . 49 VAL CG2 1 1
13 16301 1 1 49 VAL H H -1.713 -5.583 4.917 1.00 . A A . 49 VAL H 1 1
13 16302 1 1 49 VAL HA H 0.697 -6.949 5.548 1.00 . A A . 49 VAL HA 1 1
13 16303 1 1 49 VAL HB H -2.220 -7.453 6.066 1.00 . A A . 49 VAL HB 1 1
13 16304 1 1 49 VAL HG11 H -1.626 -9.289 7.595 1.00 . A A . 49 VAL HG11 1 1
13 16305 1 1 49 VAL HG12 H 0.066 -9.017 7.208 1.00 . A A . 49 VAL HG12 1 1
13 16306 1 1 49 VAL HG13 H -1.020 -9.663 5.968 1.00 . A A . 49 VAL HG13 1 1
13 16307 1 1 49 VAL HG21 H -1.288 -5.665 7.315 1.00 . A A . 49 VAL HG21 1 1
13 16308 1 1 49 VAL HG22 H 0.026 -6.708 7.889 1.00 . A A . 49 VAL HG22 1 1
13 16309 1 1 49 VAL HG23 H -1.631 -7.012 8.401 1.00 . A A . 49 VAL HG23 1 1
13 16310 1 1 49 VAL N N -0.805 -5.858 4.658 1.00 . A A . 49 VAL N 1 1
13 16311 1 1 49 VAL O O -1.139 -8.166 3.191 1.00 . A A . 49 VAL O 1 1
13 16312 1 1 50 ARG C C 1.140 -11.360 3.861 1.00 . A A . 50 ARG C 1 1
13 16313 1 1 50 ARG CA C 0.866 -10.077 3.167 1.00 . A A . 50 ARG CA 1 1
13 16314 1 1 50 ARG CB C 2.012 -9.781 2.218 1.00 . A A . 50 ARG CB 1 1
13 16315 1 1 50 ARG CD C 0.712 -9.049 0.223 1.00 . A A . 50 ARG CD 1 1
13 16316 1 1 50 ARG CG C 1.767 -8.675 1.231 1.00 . A A . 50 ARG CG 1 1
13 16317 1 1 50 ARG CZ C -0.085 -8.283 -1.982 1.00 . A A . 50 ARG CZ 1 1
13 16318 1 1 50 ARG H H 1.358 -8.972 4.856 1.00 . A A . 50 ARG H 1 1
13 16319 1 1 50 ARG HA H -0.037 -10.212 2.589 1.00 . A A . 50 ARG HA 1 1
13 16320 1 1 50 ARG HB2 H 2.874 -9.510 2.808 1.00 . A A . 50 ARG HB2 1 1
13 16321 1 1 50 ARG HB3 H 2.242 -10.683 1.668 1.00 . A A . 50 ARG HB3 1 1
13 16322 1 1 50 ARG HD2 H 0.811 -10.098 -0.019 1.00 . A A . 50 ARG HD2 1 1
13 16323 1 1 50 ARG HD3 H -0.262 -8.876 0.656 1.00 . A A . 50 ARG HD3 1 1
13 16324 1 1 50 ARG HE H 1.701 -7.822 -1.118 1.00 . A A . 50 ARG HE 1 1
13 16325 1 1 50 ARG HG2 H 1.368 -7.853 1.807 1.00 . A A . 50 ARG HG2 1 1
13 16326 1 1 50 ARG HG3 H 2.687 -8.412 0.734 1.00 . A A . 50 ARG HG3 1 1
13 16327 1 1 50 ARG HH11 H -1.616 -8.983 -0.814 1.00 . A A . 50 ARG HH11 1 1
13 16328 1 1 50 ARG HH12 H -2.040 -8.742 -2.452 1.00 . A A . 50 ARG HH12 1 1
13 16329 1 1 50 ARG HH21 H 1.142 -7.440 -3.368 1.00 . A A . 50 ARG HH21 1 1
13 16330 1 1 50 ARG HH22 H -0.411 -7.828 -3.950 1.00 . A A . 50 ARG HH22 1 1
13 16331 1 1 50 ARG N N 0.705 -9.023 4.130 1.00 . A A . 50 ARG N 1 1
13 16332 1 1 50 ARG NE N 0.826 -8.272 -1.009 1.00 . A A . 50 ARG NE 1 1
13 16333 1 1 50 ARG NH1 N -1.333 -8.692 -1.736 1.00 . A A . 50 ARG NH1 1 1
13 16334 1 1 50 ARG NH2 N 0.227 -7.816 -3.174 1.00 . A A . 50 ARG NH2 1 1
13 16335 1 1 50 ARG O O 1.844 -11.397 4.864 1.00 . A A . 50 ARG O 1 1
13 16336 1 1 51 VAL C C 2.161 -14.213 3.427 1.00 . A A . 51 VAL C 1 1
13 16337 1 1 51 VAL CA C 0.768 -13.724 3.801 1.00 . A A . 51 VAL CA 1 1
13 16338 1 1 51 VAL CB C -0.323 -14.618 3.191 1.00 . A A . 51 VAL CB 1 1
13 16339 1 1 51 VAL CG1 C -0.064 -16.100 3.413 1.00 . A A . 51 VAL CG1 1 1
13 16340 1 1 51 VAL CG2 C -1.665 -14.246 3.768 1.00 . A A . 51 VAL CG2 1 1
13 16341 1 1 51 VAL H H 0.054 -12.219 2.515 1.00 . A A . 51 VAL H 1 1
13 16342 1 1 51 VAL HA H 0.665 -13.722 4.876 1.00 . A A . 51 VAL HA 1 1
13 16343 1 1 51 VAL HB H -0.345 -14.360 2.146 1.00 . A A . 51 VAL HB 1 1
13 16344 1 1 51 VAL HG11 H -0.011 -16.299 4.473 1.00 . A A . 51 VAL HG11 1 1
13 16345 1 1 51 VAL HG12 H 0.868 -16.370 2.941 1.00 . A A . 51 VAL HG12 1 1
13 16346 1 1 51 VAL HG13 H -0.871 -16.671 2.976 1.00 . A A . 51 VAL HG13 1 1
13 16347 1 1 51 VAL HG21 H -1.874 -13.209 3.551 1.00 . A A . 51 VAL HG21 1 1
13 16348 1 1 51 VAL HG22 H -1.634 -14.400 4.838 1.00 . A A . 51 VAL HG22 1 1
13 16349 1 1 51 VAL HG23 H -2.434 -14.872 3.338 1.00 . A A . 51 VAL HG23 1 1
13 16350 1 1 51 VAL N N 0.595 -12.382 3.323 1.00 . A A . 51 VAL N 1 1
13 16351 1 1 51 VAL O O 2.684 -13.855 2.367 1.00 . A A . 51 VAL O 1 1
13 16352 1 1 52 GLY C C 5.109 -14.400 4.469 1.00 . A A . 52 GLY C 1 1
13 16353 1 1 52 GLY CA C 4.116 -15.445 4.061 1.00 . A A . 52 GLY CA 1 1
13 16354 1 1 52 GLY H H 2.311 -15.230 5.143 1.00 . A A . 52 GLY H 1 1
13 16355 1 1 52 GLY HA2 H 4.291 -16.351 4.623 1.00 . A A . 52 GLY HA2 1 1
13 16356 1 1 52 GLY HA3 H 4.233 -15.644 3.005 1.00 . A A . 52 GLY HA3 1 1
13 16357 1 1 52 GLY N N 2.776 -14.974 4.312 1.00 . A A . 52 GLY N 1 1
13 16358 1 1 52 GLY O O 6.231 -14.348 3.977 1.00 . A A . 52 GLY O 1 1
13 16359 1 1 53 HIS C C 5.744 -12.651 7.297 1.00 . A A . 53 HIS C 1 1
13 16360 1 1 53 HIS CA C 5.489 -12.482 5.840 1.00 . A A . 53 HIS CA 1 1
13 16361 1 1 53 HIS CB C 4.859 -11.111 5.589 1.00 . A A . 53 HIS CB 1 1
13 16362 1 1 53 HIS CD2 C 5.263 -11.043 3.043 1.00 . A A . 53 HIS CD2 1 1
13 16363 1 1 53 HIS CE1 C 5.714 -8.920 2.831 1.00 . A A . 53 HIS CE1 1 1
13 16364 1 1 53 HIS CG C 5.182 -10.498 4.265 1.00 . A A . 53 HIS CG 1 1
13 16365 1 1 53 HIS H H 3.756 -13.629 5.662 1.00 . A A . 53 HIS H 1 1
13 16366 1 1 53 HIS HA H 6.433 -12.516 5.314 1.00 . A A . 53 HIS HA 1 1
13 16367 1 1 53 HIS HB2 H 3.786 -11.224 5.630 1.00 . A A . 53 HIS HB2 1 1
13 16368 1 1 53 HIS HB3 H 5.175 -10.446 6.374 1.00 . A A . 53 HIS HB3 1 1
13 16369 1 1 53 HIS HD1 H 5.477 -8.444 4.784 1.00 . A A . 53 HIS HD1 1 1
13 16370 1 1 53 HIS HD2 H 5.093 -12.082 2.794 1.00 . A A . 53 HIS HD2 1 1
13 16371 1 1 53 HIS HE1 H 5.970 -7.961 2.405 1.00 . A A . 53 HIS HE1 1 1
13 16372 1 1 53 HIS HE2 H 6.153 -10.237 1.379 1.00 . A A . 53 HIS HE2 1 1
13 16373 1 1 53 HIS N N 4.676 -13.537 5.337 1.00 . A A . 53 HIS N 1 1
13 16374 1 1 53 HIS ND1 N 5.470 -9.154 4.096 1.00 . A A . 53 HIS ND1 1 1
13 16375 1 1 53 HIS NE2 N 5.595 -10.047 2.175 1.00 . A A . 53 HIS NE2 1 1
13 16376 1 1 53 HIS O O 4.839 -12.958 8.061 1.00 . A A . 53 HIS O 1 1
13 16377 1 1 54 ARG C C 7.298 -11.069 9.533 1.00 . A A . 54 ARG C 1 1
13 16378 1 1 54 ARG CA C 7.339 -12.483 9.047 1.00 . A A . 54 ARG CA 1 1
13 16379 1 1 54 ARG CB C 8.765 -13.013 9.262 1.00 . A A . 54 ARG CB 1 1
13 16380 1 1 54 ARG CD C 10.667 -12.928 10.937 1.00 . A A . 54 ARG CD 1 1
13 16381 1 1 54 ARG CG C 9.174 -12.924 10.720 1.00 . A A . 54 ARG CG 1 1
13 16382 1 1 54 ARG CZ C 12.028 -14.848 11.630 1.00 . A A . 54 ARG CZ 1 1
13 16383 1 1 54 ARG H H 7.641 -12.234 6.996 1.00 . A A . 54 ARG H 1 1
13 16384 1 1 54 ARG HA H 6.635 -13.085 9.600 1.00 . A A . 54 ARG HA 1 1
13 16385 1 1 54 ARG HB2 H 8.800 -14.050 8.965 1.00 . A A . 54 ARG HB2 1 1
13 16386 1 1 54 ARG HB3 H 9.460 -12.432 8.675 1.00 . A A . 54 ARG HB3 1 1
13 16387 1 1 54 ARG HD2 H 11.098 -12.190 10.280 1.00 . A A . 54 ARG HD2 1 1
13 16388 1 1 54 ARG HD3 H 10.850 -12.640 11.960 1.00 . A A . 54 ARG HD3 1 1
13 16389 1 1 54 ARG HE H 11.474 -14.467 9.736 1.00 . A A . 54 ARG HE 1 1
13 16390 1 1 54 ARG HG2 H 8.801 -11.982 11.095 1.00 . A A . 54 ARG HG2 1 1
13 16391 1 1 54 ARG HG3 H 8.725 -13.739 11.267 1.00 . A A . 54 ARG HG3 1 1
13 16392 1 1 54 ARG HH11 H 10.934 -14.112 13.215 1.00 . A A . 54 ARG HH11 1 1
13 16393 1 1 54 ARG HH12 H 12.204 -15.138 13.664 1.00 . A A . 54 ARG HH12 1 1
13 16394 1 1 54 ARG HH21 H 13.125 -15.878 10.302 1.00 . A A . 54 ARG HH21 1 1
13 16395 1 1 54 ARG HH22 H 13.532 -16.215 11.945 1.00 . A A . 54 ARG HH22 1 1
13 16396 1 1 54 ARG N N 6.968 -12.459 7.673 1.00 . A A . 54 ARG N 1 1
13 16397 1 1 54 ARG NE N 11.355 -14.187 10.676 1.00 . A A . 54 ARG NE 1 1
13 16398 1 1 54 ARG NH1 N 11.697 -14.697 12.912 1.00 . A A . 54 ARG NH1 1 1
13 16399 1 1 54 ARG NH2 N 12.951 -15.723 11.284 1.00 . A A . 54 ARG NH2 1 1
13 16400 1 1 54 ARG O O 7.909 -10.189 8.912 1.00 . A A . 54 ARG O 1 1
13 16401 1 1 55 ILE C C 7.726 -9.447 12.097 1.00 . A A . 55 ILE C 1 1
13 16402 1 1 55 ILE CA C 6.547 -9.550 11.171 1.00 . A A . 55 ILE CA 1 1
13 16403 1 1 55 ILE CB C 5.278 -9.299 11.972 1.00 . A A . 55 ILE CB 1 1
13 16404 1 1 55 ILE CD1 C 2.789 -9.291 11.849 1.00 . A A . 55 ILE CD1 1 1
13 16405 1 1 55 ILE CG1 C 4.050 -9.596 11.133 1.00 . A A . 55 ILE CG1 1 1
13 16406 1 1 55 ILE CG2 C 5.252 -7.848 12.455 1.00 . A A . 55 ILE CG2 1 1
13 16407 1 1 55 ILE H H 6.025 -11.569 10.936 1.00 . A A . 55 ILE H 1 1
13 16408 1 1 55 ILE HA H 6.639 -8.805 10.397 1.00 . A A . 55 ILE HA 1 1
13 16409 1 1 55 ILE HB H 5.283 -9.945 12.837 1.00 . A A . 55 ILE HB 1 1
13 16410 1 1 55 ILE HD11 H 2.857 -8.245 12.116 1.00 . A A . 55 ILE HD11 1 1
13 16411 1 1 55 ILE HD12 H 2.750 -9.909 12.734 1.00 . A A . 55 ILE HD12 1 1
13 16412 1 1 55 ILE HD13 H 1.944 -9.465 11.200 1.00 . A A . 55 ILE HD13 1 1
13 16413 1 1 55 ILE HG12 H 4.066 -9.009 10.228 1.00 . A A . 55 ILE HG12 1 1
13 16414 1 1 55 ILE HG13 H 4.042 -10.646 10.879 1.00 . A A . 55 ILE HG13 1 1
13 16415 1 1 55 ILE HG21 H 5.286 -7.186 11.602 1.00 . A A . 55 ILE HG21 1 1
13 16416 1 1 55 ILE HG22 H 6.105 -7.654 13.087 1.00 . A A . 55 ILE HG22 1 1
13 16417 1 1 55 ILE HG23 H 4.343 -7.664 13.009 1.00 . A A . 55 ILE HG23 1 1
13 16418 1 1 55 ILE N N 6.571 -10.835 10.563 1.00 . A A . 55 ILE N 1 1
13 16419 1 1 55 ILE O O 7.919 -10.285 12.974 1.00 . A A . 55 ILE O 1 1
13 16420 1 1 56 ILE C C 9.529 -7.171 13.668 1.00 . A A . 56 ILE C 1 1
13 16421 1 1 56 ILE CA C 9.684 -8.270 12.654 1.00 . A A . 56 ILE CA 1 1
13 16422 1 1 56 ILE CB C 10.927 -8.043 11.800 1.00 . A A . 56 ILE CB 1 1
13 16423 1 1 56 ILE CD1 C 12.045 -6.419 10.279 1.00 . A A . 56 ILE CD1 1 1
13 16424 1 1 56 ILE CG1 C 10.839 -6.724 11.078 1.00 . A A . 56 ILE CG1 1 1
13 16425 1 1 56 ILE CG2 C 11.077 -9.189 10.803 1.00 . A A . 56 ILE CG2 1 1
13 16426 1 1 56 ILE H H 8.310 -7.850 11.137 1.00 . A A . 56 ILE H 1 1
13 16427 1 1 56 ILE HA H 9.837 -9.171 13.204 1.00 . A A . 56 ILE HA 1 1
13 16428 1 1 56 ILE HB H 11.792 -8.041 12.447 1.00 . A A . 56 ILE HB 1 1
13 16429 1 1 56 ILE HD11 H 12.150 -7.203 9.546 1.00 . A A . 56 ILE HD11 1 1
13 16430 1 1 56 ILE HD12 H 12.875 -6.445 10.967 1.00 . A A . 56 ILE HD12 1 1
13 16431 1 1 56 ILE HD13 H 11.953 -5.453 9.807 1.00 . A A . 56 ILE HD13 1 1
13 16432 1 1 56 ILE HG12 H 9.987 -6.725 10.414 1.00 . A A . 56 ILE HG12 1 1
13 16433 1 1 56 ILE HG13 H 10.720 -5.944 11.815 1.00 . A A . 56 ILE HG13 1 1
13 16434 1 1 56 ILE HG21 H 10.204 -9.232 10.170 1.00 . A A . 56 ILE HG21 1 1
13 16435 1 1 56 ILE HG22 H 11.181 -10.122 11.338 1.00 . A A . 56 ILE HG22 1 1
13 16436 1 1 56 ILE HG23 H 11.955 -9.013 10.201 1.00 . A A . 56 ILE HG23 1 1
13 16437 1 1 56 ILE N N 8.521 -8.462 11.877 1.00 . A A . 56 ILE N 1 1
13 16438 1 1 56 ILE O O 10.346 -7.056 14.591 1.00 . A A . 56 ILE O 1 1
13 16439 1 1 57 GLU C C 6.880 -4.795 14.415 1.00 . A A . 57 GLU C 1 1
13 16440 1 1 57 GLU CA C 8.296 -5.270 14.466 1.00 . A A . 57 GLU CA 1 1
13 16441 1 1 57 GLU CB C 9.275 -4.129 14.127 1.00 . A A . 57 GLU CB 1 1
13 16442 1 1 57 GLU CD C 10.328 -1.954 14.817 1.00 . A A . 57 GLU CD 1 1
13 16443 1 1 57 GLU CG C 9.303 -3.005 15.138 1.00 . A A . 57 GLU CG 1 1
13 16444 1 1 57 GLU H H 7.780 -6.566 12.865 1.00 . A A . 57 GLU H 1 1
13 16445 1 1 57 GLU HA H 8.493 -5.622 15.467 1.00 . A A . 57 GLU HA 1 1
13 16446 1 1 57 GLU HB2 H 10.273 -4.533 14.055 1.00 . A A . 57 GLU HB2 1 1
13 16447 1 1 57 GLU HB3 H 8.996 -3.711 13.172 1.00 . A A . 57 GLU HB3 1 1
13 16448 1 1 57 GLU HG2 H 8.326 -2.547 15.169 1.00 . A A . 57 GLU HG2 1 1
13 16449 1 1 57 GLU HG3 H 9.517 -3.428 16.108 1.00 . A A . 57 GLU HG3 1 1
13 16450 1 1 57 GLU N N 8.471 -6.384 13.548 1.00 . A A . 57 GLU N 1 1
13 16451 1 1 57 GLU O O 6.274 -4.832 13.363 1.00 . A A . 57 GLU O 1 1
13 16452 1 1 57 GLU OE1 O 11.498 -2.098 15.222 1.00 . A A . 57 GLU OE1 1 1
13 16453 1 1 57 GLU OE2 O 9.983 -0.961 14.153 1.00 . A A . 57 GLU OE2 1 1
13 16454 1 1 58 ILE C C 4.995 -2.738 16.648 1.00 . A A . 58 ILE C 1 1
13 16455 1 1 58 ILE CA C 5.005 -3.913 15.698 1.00 . A A . 58 ILE CA 1 1
13 16456 1 1 58 ILE CB C 4.079 -5.010 16.290 1.00 . A A . 58 ILE CB 1 1
13 16457 1 1 58 ILE CD1 C 3.367 -7.415 15.964 1.00 . A A . 58 ILE CD1 1 1
13 16458 1 1 58 ILE CG1 C 3.973 -6.196 15.341 1.00 . A A . 58 ILE CG1 1 1
13 16459 1 1 58 ILE CG2 C 2.685 -4.444 16.595 1.00 . A A . 58 ILE CG2 1 1
13 16460 1 1 58 ILE H H 6.918 -4.417 16.365 1.00 . A A . 58 ILE H 1 1
13 16461 1 1 58 ILE HA H 4.623 -3.618 14.732 1.00 . A A . 58 ILE HA 1 1
13 16462 1 1 58 ILE HB H 4.520 -5.344 17.218 1.00 . A A . 58 ILE HB 1 1
13 16463 1 1 58 ILE HD11 H 3.997 -7.693 16.795 1.00 . A A . 58 ILE HD11 1 1
13 16464 1 1 58 ILE HD12 H 3.357 -8.217 15.242 1.00 . A A . 58 ILE HD12 1 1
13 16465 1 1 58 ILE HD13 H 2.370 -7.200 16.318 1.00 . A A . 58 ILE HD13 1 1
13 16466 1 1 58 ILE HG12 H 3.355 -5.921 14.500 1.00 . A A . 58 ILE HG12 1 1
13 16467 1 1 58 ILE HG13 H 4.960 -6.456 14.988 1.00 . A A . 58 ILE HG13 1 1
13 16468 1 1 58 ILE HG21 H 2.251 -4.052 15.687 1.00 . A A . 58 ILE HG21 1 1
13 16469 1 1 58 ILE HG22 H 2.778 -3.648 17.320 1.00 . A A . 58 ILE HG22 1 1
13 16470 1 1 58 ILE HG23 H 2.058 -5.230 16.992 1.00 . A A . 58 ILE HG23 1 1
13 16471 1 1 58 ILE N N 6.361 -4.396 15.552 1.00 . A A . 58 ILE N 1 1
13 16472 1 1 58 ILE O O 5.485 -2.852 17.764 1.00 . A A . 58 ILE O 1 1
13 16473 1 1 59 ASN C C 5.508 0.079 17.739 1.00 . A A . 59 ASN C 1 1
13 16474 1 1 59 ASN CA C 4.260 -0.380 16.945 1.00 . A A . 59 ASN CA 1 1
13 16475 1 1 59 ASN CB C 3.044 -0.611 17.875 1.00 . A A . 59 ASN CB 1 1
13 16476 1 1 59 ASN CG C 2.266 0.667 18.198 1.00 . A A . 59 ASN CG 1 1
13 16477 1 1 59 ASN H H 4.301 -1.579 15.201 1.00 . A A . 59 ASN H 1 1
13 16478 1 1 59 ASN HA H 4.008 0.401 16.244 1.00 . A A . 59 ASN HA 1 1
13 16479 1 1 59 ASN HB2 H 2.368 -1.305 17.399 1.00 . A A . 59 ASN HB2 1 1
13 16480 1 1 59 ASN HB3 H 3.394 -1.041 18.802 1.00 . A A . 59 ASN HB3 1 1
13 16481 1 1 59 ASN HD21 H 0.595 -0.359 18.239 1.00 . A A . 59 ASN HD21 1 1
13 16482 1 1 59 ASN HD22 H 0.442 1.346 18.512 1.00 . A A . 59 ASN HD22 1 1
13 16483 1 1 59 ASN N N 4.510 -1.608 16.161 1.00 . A A . 59 ASN N 1 1
13 16484 1 1 59 ASN ND2 N 0.977 0.534 18.339 1.00 . A A . 59 ASN ND2 1 1
13 16485 1 1 59 ASN O O 5.402 0.670 18.817 1.00 . A A . 59 ASN O 1 1
13 16486 1 1 59 ASN OD1 O 2.808 1.755 18.279 1.00 . A A . 59 ASN OD1 1 1
13 16487 1 1 60 GLY C C 8.649 -0.828 18.569 1.00 . A A . 60 GLY C 1 1
13 16488 1 1 60 GLY CA C 7.900 0.267 17.827 1.00 . A A . 60 GLY CA 1 1
13 16489 1 1 60 GLY H H 6.720 -0.617 16.311 1.00 . A A . 60 GLY H 1 1
13 16490 1 1 60 GLY HA2 H 8.557 0.675 17.072 1.00 . A A . 60 GLY HA2 1 1
13 16491 1 1 60 GLY HA3 H 7.648 1.055 18.521 1.00 . A A . 60 GLY HA3 1 1
13 16492 1 1 60 GLY N N 6.682 -0.169 17.183 1.00 . A A . 60 GLY N 1 1
13 16493 1 1 60 GLY O O 9.716 -0.569 19.140 1.00 . A A . 60 GLY O 1 1
13 16494 1 1 61 GLN C C 9.078 -4.267 18.306 1.00 . A A . 61 GLN C 1 1
13 16495 1 1 61 GLN CA C 8.839 -3.120 19.253 1.00 . A A . 61 GLN CA 1 1
13 16496 1 1 61 GLN CB C 8.144 -3.584 20.545 1.00 . A A . 61 GLN CB 1 1
13 16497 1 1 61 GLN CD C 6.229 -4.752 21.653 1.00 . A A . 61 GLN CD 1 1
13 16498 1 1 61 GLN CG C 6.812 -4.274 20.354 1.00 . A A . 61 GLN CG 1 1
13 16499 1 1 61 GLN H H 7.264 -2.222 18.152 1.00 . A A . 61 GLN H 1 1
13 16500 1 1 61 GLN HA H 9.821 -2.756 19.501 1.00 . A A . 61 GLN HA 1 1
13 16501 1 1 61 GLN HB2 H 8.797 -4.273 21.058 1.00 . A A . 61 GLN HB2 1 1
13 16502 1 1 61 GLN HB3 H 7.992 -2.723 21.180 1.00 . A A . 61 GLN HB3 1 1
13 16503 1 1 61 GLN HE21 H 7.313 -6.406 21.557 1.00 . A A . 61 GLN HE21 1 1
13 16504 1 1 61 GLN HE22 H 6.289 -6.274 22.932 1.00 . A A . 61 GLN HE22 1 1
13 16505 1 1 61 GLN HG2 H 6.118 -3.584 19.897 1.00 . A A . 61 GLN HG2 1 1
13 16506 1 1 61 GLN HG3 H 6.958 -5.125 19.706 1.00 . A A . 61 GLN HG3 1 1
13 16507 1 1 61 GLN N N 8.128 -2.042 18.587 1.00 . A A . 61 GLN N 1 1
13 16508 1 1 61 GLN NE2 N 6.643 -5.910 22.085 1.00 . A A . 61 GLN NE2 1 1
13 16509 1 1 61 GLN O O 8.171 -4.693 17.588 1.00 . A A . 61 GLN O 1 1
13 16510 1 1 61 GLN OE1 O 5.460 -4.049 22.297 1.00 . A A . 61 GLN OE1 1 1
13 16511 1 1 62 SER C C 10.143 -7.083 18.053 1.00 . A A . 62 SER C 1 1
13 16512 1 1 62 SER CA C 10.673 -5.815 17.419 1.00 . A A . 62 SER CA 1 1
13 16513 1 1 62 SER CB C 12.202 -5.871 17.237 1.00 . A A . 62 SER CB 1 1
13 16514 1 1 62 SER H H 10.995 -4.313 18.826 1.00 . A A . 62 SER H 1 1
13 16515 1 1 62 SER HA H 10.200 -5.674 16.459 1.00 . A A . 62 SER HA 1 1
13 16516 1 1 62 SER HB2 H 12.566 -4.897 16.946 1.00 . A A . 62 SER HB2 1 1
13 16517 1 1 62 SER HB3 H 12.660 -6.159 18.172 1.00 . A A . 62 SER HB3 1 1
13 16518 1 1 62 SER HG H 11.919 -6.767 15.524 1.00 . A A . 62 SER HG 1 1
13 16519 1 1 62 SER N N 10.303 -4.724 18.258 1.00 . A A . 62 SER N 1 1
13 16520 1 1 62 SER O O 10.615 -7.518 19.101 1.00 . A A . 62 SER O 1 1
13 16521 1 1 62 SER OG O 12.574 -6.816 16.236 1.00 . A A . 62 SER OG 1 1
13 16522 1 1 63 VAL C C 8.974 -10.048 17.302 1.00 . A A . 63 VAL C 1 1
13 16523 1 1 63 VAL CA C 8.463 -8.795 17.966 1.00 . A A . 63 VAL CA 1 1
13 16524 1 1 63 VAL CB C 6.955 -8.642 17.747 1.00 . A A . 63 VAL CB 1 1
13 16525 1 1 63 VAL CG1 C 6.472 -7.362 18.430 1.00 . A A . 63 VAL CG1 1 1
13 16526 1 1 63 VAL CG2 C 6.638 -8.617 16.258 1.00 . A A . 63 VAL CG2 1 1
13 16527 1 1 63 VAL H H 8.821 -7.324 16.566 1.00 . A A . 63 VAL H 1 1
13 16528 1 1 63 VAL HA H 8.654 -8.859 19.028 1.00 . A A . 63 VAL HA 1 1
13 16529 1 1 63 VAL HB H 6.455 -9.486 18.198 1.00 . A A . 63 VAL HB 1 1
13 16530 1 1 63 VAL HG11 H 6.658 -7.439 19.490 1.00 . A A . 63 VAL HG11 1 1
13 16531 1 1 63 VAL HG12 H 5.420 -7.200 18.255 1.00 . A A . 63 VAL HG12 1 1
13 16532 1 1 63 VAL HG13 H 7.038 -6.519 18.049 1.00 . A A . 63 VAL HG13 1 1
13 16533 1 1 63 VAL HG21 H 7.029 -9.513 15.799 1.00 . A A . 63 VAL HG21 1 1
13 16534 1 1 63 VAL HG22 H 7.079 -7.743 15.804 1.00 . A A . 63 VAL HG22 1 1
13 16535 1 1 63 VAL HG23 H 5.569 -8.589 16.122 1.00 . A A . 63 VAL HG23 1 1
13 16536 1 1 63 VAL N N 9.144 -7.655 17.432 1.00 . A A . 63 VAL N 1 1
13 16537 1 1 63 VAL O O 8.402 -11.123 17.420 1.00 . A A . 63 VAL O 1 1
13 16538 1 1 64 VAL C C 11.321 -12.032 16.842 1.00 . A A . 64 VAL C 1 1
13 16539 1 1 64 VAL CA C 10.724 -10.949 15.916 1.00 . A A . 64 VAL CA 1 1
13 16540 1 1 64 VAL CB C 11.792 -10.342 14.992 1.00 . A A . 64 VAL CB 1 1
13 16541 1 1 64 VAL CG1 C 13.087 -10.019 15.701 1.00 . A A . 64 VAL CG1 1 1
13 16542 1 1 64 VAL CG2 C 11.982 -11.152 13.750 1.00 . A A . 64 VAL CG2 1 1
13 16543 1 1 64 VAL H H 10.550 -9.030 16.718 1.00 . A A . 64 VAL H 1 1
13 16544 1 1 64 VAL HA H 9.968 -11.414 15.304 1.00 . A A . 64 VAL HA 1 1
13 16545 1 1 64 VAL HB H 11.387 -9.385 14.699 1.00 . A A . 64 VAL HB 1 1
13 16546 1 1 64 VAL HG11 H 13.487 -10.926 16.129 1.00 . A A . 64 VAL HG11 1 1
13 16547 1 1 64 VAL HG12 H 12.876 -9.303 16.483 1.00 . A A . 64 VAL HG12 1 1
13 16548 1 1 64 VAL HG13 H 13.786 -9.597 14.996 1.00 . A A . 64 VAL HG13 1 1
13 16549 1 1 64 VAL HG21 H 11.040 -11.094 13.222 1.00 . A A . 64 VAL HG21 1 1
13 16550 1 1 64 VAL HG22 H 12.218 -12.175 14.004 1.00 . A A . 64 VAL HG22 1 1
13 16551 1 1 64 VAL HG23 H 12.757 -10.712 13.142 1.00 . A A . 64 VAL HG23 1 1
13 16552 1 1 64 VAL N N 10.108 -9.902 16.674 1.00 . A A . 64 VAL N 1 1
13 16553 1 1 64 VAL O O 11.735 -13.097 16.397 1.00 . A A . 64 VAL O 1 1
13 16554 1 1 65 ALA C C 10.784 -12.756 20.231 1.00 . A A . 65 ALA C 1 1
13 16555 1 1 65 ALA CA C 11.822 -12.669 19.119 1.00 . A A . 65 ALA CA 1 1
13 16556 1 1 65 ALA CB C 13.166 -12.226 19.656 1.00 . A A . 65 ALA CB 1 1
13 16557 1 1 65 ALA H H 11.051 -10.851 18.407 1.00 . A A . 65 ALA H 1 1
13 16558 1 1 65 ALA HA H 11.923 -13.637 18.653 1.00 . A A . 65 ALA HA 1 1
13 16559 1 1 65 ALA HB1 H 13.528 -12.952 20.369 1.00 . A A . 65 ALA HB1 1 1
13 16560 1 1 65 ALA HB2 H 13.051 -11.269 20.143 1.00 . A A . 65 ALA HB2 1 1
13 16561 1 1 65 ALA HB3 H 13.866 -12.140 18.836 1.00 . A A . 65 ALA HB3 1 1
13 16562 1 1 65 ALA N N 11.355 -11.737 18.124 1.00 . A A . 65 ALA N 1 1
13 16563 1 1 65 ALA O O 11.066 -13.198 21.346 1.00 . A A . 65 ALA O 1 1
13 16564 1 1 66 THR C C 7.611 -13.539 20.455 1.00 . A A . 66 THR C 1 1
13 16565 1 1 66 THR CA C 8.484 -12.320 20.782 1.00 . A A . 66 THR CA 1 1
13 16566 1 1 66 THR CB C 7.748 -10.984 20.545 1.00 . A A . 66 THR CB 1 1
13 16567 1 1 66 THR CG2 C 6.526 -10.820 21.395 1.00 . A A . 66 THR CG2 1 1
13 16568 1 1 66 THR H H 9.370 -12.025 19.001 1.00 . A A . 66 THR H 1 1
13 16569 1 1 66 THR HA H 8.836 -12.360 21.801 1.00 . A A . 66 THR HA 1 1
13 16570 1 1 66 THR HB H 7.485 -10.918 19.496 1.00 . A A . 66 THR HB 1 1
13 16571 1 1 66 THR HG1 H 9.023 -10.141 21.729 1.00 . A A . 66 THR HG1 1 1
13 16572 1 1 66 THR HG21 H 6.794 -10.840 22.441 1.00 . A A . 66 THR HG21 1 1
13 16573 1 1 66 THR HG22 H 5.839 -11.623 21.175 1.00 . A A . 66 THR HG22 1 1
13 16574 1 1 66 THR HG23 H 6.059 -9.876 21.152 1.00 . A A . 66 THR HG23 1 1
13 16575 1 1 66 THR N N 9.591 -12.336 19.905 1.00 . A A . 66 THR N 1 1
13 16576 1 1 66 THR O O 7.502 -13.916 19.298 1.00 . A A . 66 THR O 1 1
13 16577 1 1 66 THR OG1 O 8.660 -9.926 20.856 1.00 . A A . 66 THR OG1 1 1
13 16578 1 1 67 PRO C C 4.880 -15.072 20.667 1.00 . A A . 67 PRO C 1 1
13 16579 1 1 67 PRO CA C 6.253 -15.417 21.255 1.00 . A A . 67 PRO CA 1 1
13 16580 1 1 67 PRO CB C 6.106 -16.008 22.652 1.00 . A A . 67 PRO CB 1 1
13 16581 1 1 67 PRO CD C 7.321 -13.978 22.894 1.00 . A A . 67 PRO CD 1 1
13 16582 1 1 67 PRO CG C 6.316 -14.857 23.564 1.00 . A A . 67 PRO CG 1 1
13 16583 1 1 67 PRO HA H 6.741 -16.132 20.610 1.00 . A A . 67 PRO HA 1 1
13 16584 1 1 67 PRO HB2 H 5.117 -16.430 22.759 1.00 . A A . 67 PRO HB2 1 1
13 16585 1 1 67 PRO HB3 H 6.848 -16.776 22.808 1.00 . A A . 67 PRO HB3 1 1
13 16586 1 1 67 PRO HD2 H 7.134 -12.942 23.134 1.00 . A A . 67 PRO HD2 1 1
13 16587 1 1 67 PRO HD3 H 8.326 -14.259 23.178 1.00 . A A . 67 PRO HD3 1 1
13 16588 1 1 67 PRO HG2 H 5.385 -14.325 23.704 1.00 . A A . 67 PRO HG2 1 1
13 16589 1 1 67 PRO HG3 H 6.694 -15.201 24.516 1.00 . A A . 67 PRO HG3 1 1
13 16590 1 1 67 PRO N N 7.096 -14.241 21.466 1.00 . A A . 67 PRO N 1 1
13 16591 1 1 67 PRO O O 4.391 -13.935 20.808 1.00 . A A . 67 PRO O 1 1
13 16592 1 1 68 HIS C C 1.938 -15.260 20.148 1.00 . A A . 68 HIS C 1 1
13 16593 1 1 68 HIS CA C 2.978 -16.037 19.359 1.00 . A A . 68 HIS CA 1 1
13 16594 1 1 68 HIS CB C 2.488 -17.499 19.155 1.00 . A A . 68 HIS CB 1 1
13 16595 1 1 68 HIS CD2 C -0.047 -17.166 18.490 1.00 . A A . 68 HIS CD2 1 1
13 16596 1 1 68 HIS CE1 C -0.125 -18.632 16.874 1.00 . A A . 68 HIS CE1 1 1
13 16597 1 1 68 HIS CG C 1.200 -17.703 18.363 1.00 . A A . 68 HIS CG 1 1
13 16598 1 1 68 HIS H H 4.765 -16.935 20.012 1.00 . A A . 68 HIS H 1 1
13 16599 1 1 68 HIS HA H 3.100 -15.588 18.385 1.00 . A A . 68 HIS HA 1 1
13 16600 1 1 68 HIS HB2 H 3.264 -18.048 18.644 1.00 . A A . 68 HIS HB2 1 1
13 16601 1 1 68 HIS HB3 H 2.350 -17.945 20.129 1.00 . A A . 68 HIS HB3 1 1
13 16602 1 1 68 HIS HD1 H 1.829 -19.218 17.034 1.00 . A A . 68 HIS HD1 1 1
13 16603 1 1 68 HIS HD2 H -0.356 -16.423 19.215 1.00 . A A . 68 HIS HD2 1 1
13 16604 1 1 68 HIS HE1 H -0.483 -19.255 16.068 1.00 . A A . 68 HIS HE1 1 1
13 16605 1 1 68 HIS HE2 H -1.758 -17.501 17.307 1.00 . A A . 68 HIS HE2 1 1
13 16606 1 1 68 HIS N N 4.278 -16.079 20.046 1.00 . A A . 68 HIS N 1 1
13 16607 1 1 68 HIS ND1 N 1.103 -18.619 17.341 1.00 . A A . 68 HIS ND1 1 1
13 16608 1 1 68 HIS NE2 N -0.836 -17.764 17.550 1.00 . A A . 68 HIS NE2 1 1
13 16609 1 1 68 HIS O O 1.358 -14.305 19.626 1.00 . A A . 68 HIS O 1 1
13 16610 1 1 69 GLU C C 0.947 -13.603 22.454 1.00 . A A . 69 GLU C 1 1
13 16611 1 1 69 GLU CA C 0.650 -15.054 22.160 1.00 . A A . 69 GLU CA 1 1
13 16612 1 1 69 GLU CB C 0.364 -15.803 23.443 1.00 . A A . 69 GLU CB 1 1
13 16613 1 1 69 GLU CD C -1.162 -15.975 25.448 1.00 . A A . 69 GLU CD 1 1
13 16614 1 1 69 GLU CG C -0.876 -15.288 24.148 1.00 . A A . 69 GLU CG 1 1
13 16615 1 1 69 GLU H H 2.250 -16.377 21.788 1.00 . A A . 69 GLU H 1 1
13 16616 1 1 69 GLU HA H -0.230 -15.094 21.534 1.00 . A A . 69 GLU HA 1 1
13 16617 1 1 69 GLU HB2 H 0.228 -16.846 23.205 1.00 . A A . 69 GLU HB2 1 1
13 16618 1 1 69 GLU HB3 H 1.214 -15.674 24.094 1.00 . A A . 69 GLU HB3 1 1
13 16619 1 1 69 GLU HG2 H -0.756 -14.229 24.327 1.00 . A A . 69 GLU HG2 1 1
13 16620 1 1 69 GLU HG3 H -1.708 -15.439 23.475 1.00 . A A . 69 GLU HG3 1 1
13 16621 1 1 69 GLU N N 1.702 -15.660 21.386 1.00 . A A . 69 GLU N 1 1
13 16622 1 1 69 GLU O O 0.054 -12.781 22.394 1.00 . A A . 69 GLU O 1 1
13 16623 1 1 69 GLU OE1 O -1.728 -17.091 25.432 1.00 . A A . 69 GLU OE1 1 1
13 16624 1 1 69 GLU OE2 O -0.861 -15.402 26.520 1.00 . A A . 69 GLU OE2 1 1
13 16625 1 1 70 LYS C C 2.266 -11.060 21.788 1.00 . A A . 70 LYS C 1 1
13 16626 1 1 70 LYS CA C 2.565 -11.899 22.976 1.00 . A A . 70 LYS CA 1 1
13 16627 1 1 70 LYS CB C 4.009 -11.691 23.371 1.00 . A A . 70 LYS CB 1 1
13 16628 1 1 70 LYS CD C 5.440 -10.807 25.152 1.00 . A A . 70 LYS CD 1 1
13 16629 1 1 70 LYS CE C 5.664 -10.625 26.632 1.00 . A A . 70 LYS CE 1 1
13 16630 1 1 70 LYS CG C 4.250 -11.681 24.849 1.00 . A A . 70 LYS CG 1 1
13 16631 1 1 70 LYS H H 2.889 -13.983 22.747 1.00 . A A . 70 LYS H 1 1
13 16632 1 1 70 LYS HA H 1.933 -11.554 23.782 1.00 . A A . 70 LYS HA 1 1
13 16633 1 1 70 LYS HB2 H 4.624 -12.455 22.913 1.00 . A A . 70 LYS HB2 1 1
13 16634 1 1 70 LYS HB3 H 4.351 -10.750 22.966 1.00 . A A . 70 LYS HB3 1 1
13 16635 1 1 70 LYS HD2 H 6.324 -11.256 24.724 1.00 . A A . 70 LYS HD2 1 1
13 16636 1 1 70 LYS HD3 H 5.280 -9.838 24.702 1.00 . A A . 70 LYS HD3 1 1
13 16637 1 1 70 LYS HE2 H 5.960 -11.560 27.081 1.00 . A A . 70 LYS HE2 1 1
13 16638 1 1 70 LYS HE3 H 6.460 -9.900 26.700 1.00 . A A . 70 LYS HE3 1 1
13 16639 1 1 70 LYS HG2 H 3.379 -11.283 25.349 1.00 . A A . 70 LYS HG2 1 1
13 16640 1 1 70 LYS HG3 H 4.451 -12.684 25.193 1.00 . A A . 70 LYS HG3 1 1
13 16641 1 1 70 LYS HZ1 H 3.634 -10.686 27.262 1.00 . A A . 70 LYS HZ1 1 1
13 16642 1 1 70 LYS HZ2 H 4.229 -9.123 26.998 1.00 . A A . 70 LYS HZ2 1 1
13 16643 1 1 70 LYS HZ3 H 4.708 -9.969 28.347 1.00 . A A . 70 LYS HZ3 1 1
13 16644 1 1 70 LYS N N 2.209 -13.280 22.736 1.00 . A A . 70 LYS N 1 1
13 16645 1 1 70 LYS NZ N 4.480 -10.079 27.337 1.00 . A A . 70 LYS NZ 1 1
13 16646 1 1 70 LYS O O 1.564 -10.075 21.903 1.00 . A A . 70 LYS O 1 1
13 16647 1 1 71 ILE C C 1.067 -10.505 19.170 1.00 . A A . 71 ILE C 1 1
13 16648 1 1 71 ILE CA C 2.558 -10.801 19.385 1.00 . A A . 71 ILE CA 1 1
13 16649 1 1 71 ILE CB C 3.126 -11.639 18.195 1.00 . A A . 71 ILE CB 1 1
13 16650 1 1 71 ILE CD1 C 5.289 -12.691 17.294 1.00 . A A . 71 ILE CD1 1 1
13 16651 1 1 71 ILE CG1 C 4.621 -11.910 18.409 1.00 . A A . 71 ILE CG1 1 1
13 16652 1 1 71 ILE CG2 C 2.928 -10.917 16.878 1.00 . A A . 71 ILE CG2 1 1
13 16653 1 1 71 ILE H H 3.287 -12.318 20.656 1.00 . A A . 71 ILE H 1 1
13 16654 1 1 71 ILE HA H 3.089 -9.861 19.435 1.00 . A A . 71 ILE HA 1 1
13 16655 1 1 71 ILE HB H 2.606 -12.586 18.159 1.00 . A A . 71 ILE HB 1 1
13 16656 1 1 71 ILE HD11 H 5.185 -12.146 16.367 1.00 . A A . 71 ILE HD11 1 1
13 16657 1 1 71 ILE HD12 H 4.832 -13.665 17.198 1.00 . A A . 71 ILE HD12 1 1
13 16658 1 1 71 ILE HD13 H 6.338 -12.799 17.524 1.00 . A A . 71 ILE HD13 1 1
13 16659 1 1 71 ILE HG12 H 5.137 -10.969 18.505 1.00 . A A . 71 ILE HG12 1 1
13 16660 1 1 71 ILE HG13 H 4.741 -12.468 19.326 1.00 . A A . 71 ILE HG13 1 1
13 16661 1 1 71 ILE HG21 H 1.887 -10.671 16.740 1.00 . A A . 71 ILE HG21 1 1
13 16662 1 1 71 ILE HG22 H 3.269 -11.574 16.092 1.00 . A A . 71 ILE HG22 1 1
13 16663 1 1 71 ILE HG23 H 3.539 -10.027 16.890 1.00 . A A . 71 ILE HG23 1 1
13 16664 1 1 71 ILE N N 2.757 -11.491 20.648 1.00 . A A . 71 ILE N 1 1
13 16665 1 1 71 ILE O O 0.688 -9.372 18.869 1.00 . A A . 71 ILE O 1 1
13 16666 1 1 72 VAL C C -1.806 -10.434 20.361 1.00 . A A . 72 VAL C 1 1
13 16667 1 1 72 VAL CA C -1.208 -11.338 19.261 1.00 . A A . 72 VAL CA 1 1
13 16668 1 1 72 VAL CB C -1.923 -12.723 19.245 1.00 . A A . 72 VAL CB 1 1
13 16669 1 1 72 VAL CG1 C -3.430 -12.575 19.105 1.00 . A A . 72 VAL CG1 1 1
13 16670 1 1 72 VAL CG2 C -1.385 -13.578 18.109 1.00 . A A . 72 VAL CG2 1 1
13 16671 1 1 72 VAL H H 0.581 -12.352 19.769 1.00 . A A . 72 VAL H 1 1
13 16672 1 1 72 VAL HA H -1.362 -10.861 18.305 1.00 . A A . 72 VAL HA 1 1
13 16673 1 1 72 VAL HB H -1.711 -13.230 20.175 1.00 . A A . 72 VAL HB 1 1
13 16674 1 1 72 VAL HG11 H -3.666 -12.081 18.175 1.00 . A A . 72 VAL HG11 1 1
13 16675 1 1 72 VAL HG12 H -3.805 -11.993 19.933 1.00 . A A . 72 VAL HG12 1 1
13 16676 1 1 72 VAL HG13 H -3.881 -13.555 19.124 1.00 . A A . 72 VAL HG13 1 1
13 16677 1 1 72 VAL HG21 H -0.328 -13.743 18.260 1.00 . A A . 72 VAL HG21 1 1
13 16678 1 1 72 VAL HG22 H -1.540 -13.064 17.172 1.00 . A A . 72 VAL HG22 1 1
13 16679 1 1 72 VAL HG23 H -1.901 -14.526 18.091 1.00 . A A . 72 VAL HG23 1 1
13 16680 1 1 72 VAL N N 0.228 -11.494 19.435 1.00 . A A . 72 VAL N 1 1
13 16681 1 1 72 VAL O O -2.690 -9.621 20.097 1.00 . A A . 72 VAL O 1 1
13 16682 1 1 73 HIS C C -1.489 -8.316 22.568 1.00 . A A . 73 HIS C 1 1
13 16683 1 1 73 HIS CA C -1.769 -9.802 22.731 1.00 . A A . 73 HIS CA 1 1
13 16684 1 1 73 HIS CB C -1.082 -10.326 24.010 1.00 . A A . 73 HIS CB 1 1
13 16685 1 1 73 HIS CD2 C -1.592 -8.700 25.999 1.00 . A A . 73 HIS CD2 1 1
13 16686 1 1 73 HIS CE1 C -2.835 -10.063 27.172 1.00 . A A . 73 HIS CE1 1 1
13 16687 1 1 73 HIS CG C -1.691 -9.869 25.312 1.00 . A A . 73 HIS CG 1 1
13 16688 1 1 73 HIS H H -0.462 -11.097 21.675 1.00 . A A . 73 HIS H 1 1
13 16689 1 1 73 HIS HA H -2.834 -9.964 22.808 1.00 . A A . 73 HIS HA 1 1
13 16690 1 1 73 HIS HB2 H -1.114 -11.406 24.004 1.00 . A A . 73 HIS HB2 1 1
13 16691 1 1 73 HIS HB3 H -0.049 -10.009 23.993 1.00 . A A . 73 HIS HB3 1 1
13 16692 1 1 73 HIS HD1 H -2.720 -11.617 25.849 1.00 . A A . 73 HIS HD1 1 1
13 16693 1 1 73 HIS HD2 H -1.046 -7.819 25.693 1.00 . A A . 73 HIS HD2 1 1
13 16694 1 1 73 HIS HE1 H -3.452 -10.470 27.959 1.00 . A A . 73 HIS HE1 1 1
13 16695 1 1 73 HIS HE2 H -2.725 -8.122 27.674 1.00 . A A . 73 HIS HE2 1 1
13 16696 1 1 73 HIS N N -1.261 -10.529 21.563 1.00 . A A . 73 HIS N 1 1
13 16697 1 1 73 HIS ND1 N -2.473 -10.687 26.079 1.00 . A A . 73 HIS ND1 1 1
13 16698 1 1 73 HIS NE2 N -2.317 -8.855 27.153 1.00 . A A . 73 HIS NE2 1 1
13 16699 1 1 73 HIS O O -2.322 -7.462 22.902 1.00 . A A . 73 HIS O 1 1
13 16700 1 1 74 ILE C C -0.651 -6.080 20.663 1.00 . A A . 74 ILE C 1 1
13 16701 1 1 74 ILE CA C 0.134 -6.694 21.816 1.00 . A A . 74 ILE CA 1 1
13 16702 1 1 74 ILE CB C 1.636 -6.723 21.526 1.00 . A A . 74 ILE CB 1 1
13 16703 1 1 74 ILE CD1 C 3.657 -7.874 22.530 1.00 . A A . 74 ILE CD1 1 1
13 16704 1 1 74 ILE CG1 C 2.352 -7.198 22.794 1.00 . A A . 74 ILE CG1 1 1
13 16705 1 1 74 ILE CG2 C 2.132 -5.347 21.104 1.00 . A A . 74 ILE CG2 1 1
13 16706 1 1 74 ILE H H 0.302 -8.757 21.820 1.00 . A A . 74 ILE H 1 1
13 16707 1 1 74 ILE HA H -0.023 -6.131 22.724 1.00 . A A . 74 ILE HA 1 1
13 16708 1 1 74 ILE HB H 1.834 -7.432 20.737 1.00 . A A . 74 ILE HB 1 1
13 16709 1 1 74 ILE HD11 H 4.311 -7.205 21.993 1.00 . A A . 74 ILE HD11 1 1
13 16710 1 1 74 ILE HD12 H 3.405 -8.740 21.930 1.00 . A A . 74 ILE HD12 1 1
13 16711 1 1 74 ILE HD13 H 4.101 -8.198 23.462 1.00 . A A . 74 ILE HD13 1 1
13 16712 1 1 74 ILE HG12 H 2.549 -6.353 23.437 1.00 . A A . 74 ILE HG12 1 1
13 16713 1 1 74 ILE HG13 H 1.713 -7.897 23.314 1.00 . A A . 74 ILE HG13 1 1
13 16714 1 1 74 ILE HG21 H 1.980 -4.651 21.913 1.00 . A A . 74 ILE HG21 1 1
13 16715 1 1 74 ILE HG22 H 1.549 -5.021 20.255 1.00 . A A . 74 ILE HG22 1 1
13 16716 1 1 74 ILE HG23 H 3.179 -5.401 20.845 1.00 . A A . 74 ILE HG23 1 1
13 16717 1 1 74 ILE N N -0.318 -8.030 22.057 1.00 . A A . 74 ILE N 1 1
13 16718 1 1 74 ILE O O -1.101 -4.927 20.752 1.00 . A A . 74 ILE O 1 1
13 16719 1 1 75 LEU C C -3.095 -6.137 18.918 1.00 . A A . 75 LEU C 1 1
13 16720 1 1 75 LEU CA C -1.679 -6.439 18.461 1.00 . A A . 75 LEU CA 1 1
13 16721 1 1 75 LEU CB C -1.716 -7.504 17.356 1.00 . A A . 75 LEU CB 1 1
13 16722 1 1 75 LEU CD1 C -0.586 -8.867 15.594 1.00 . A A . 75 LEU CD1 1 1
13 16723 1 1 75 LEU CD2 C -0.259 -6.398 15.657 1.00 . A A . 75 LEU CD2 1 1
13 16724 1 1 75 LEU CG C -0.462 -7.650 16.500 1.00 . A A . 75 LEU CG 1 1
13 16725 1 1 75 LEU H H -0.401 -7.746 19.570 1.00 . A A . 75 LEU H 1 1
13 16726 1 1 75 LEU HA H -1.244 -5.533 18.065 1.00 . A A . 75 LEU HA 1 1
13 16727 1 1 75 LEU HB2 H -1.914 -8.458 17.821 1.00 . A A . 75 LEU HB2 1 1
13 16728 1 1 75 LEU HB3 H -2.543 -7.263 16.702 1.00 . A A . 75 LEU HB3 1 1
13 16729 1 1 75 LEU HD11 H -1.435 -8.743 14.938 1.00 . A A . 75 LEU HD11 1 1
13 16730 1 1 75 LEU HD12 H -0.726 -9.754 16.193 1.00 . A A . 75 LEU HD12 1 1
13 16731 1 1 75 LEU HD13 H 0.312 -8.971 15.004 1.00 . A A . 75 LEU HD13 1 1
13 16732 1 1 75 LEU HD21 H -0.133 -5.539 16.298 1.00 . A A . 75 LEU HD21 1 1
13 16733 1 1 75 LEU HD22 H -1.123 -6.252 15.026 1.00 . A A . 75 LEU HD22 1 1
13 16734 1 1 75 LEU HD23 H 0.619 -6.520 15.039 1.00 . A A . 75 LEU HD23 1 1
13 16735 1 1 75 LEU HG H 0.402 -7.780 17.133 1.00 . A A . 75 LEU HG 1 1
13 16736 1 1 75 LEU N N -0.847 -6.867 19.598 1.00 . A A . 75 LEU N 1 1
13 16737 1 1 75 LEU O O -3.651 -5.093 18.591 1.00 . A A . 75 LEU O 1 1
13 16738 1 1 76 SER C C -5.174 -5.653 21.080 1.00 . A A . 76 SER C 1 1
13 16739 1 1 76 SER CA C -4.990 -6.939 20.266 1.00 . A A . 76 SER CA 1 1
13 16740 1 1 76 SER CB C -5.317 -8.187 21.122 1.00 . A A . 76 SER CB 1 1
13 16741 1 1 76 SER H H -3.127 -7.851 19.933 1.00 . A A . 76 SER H 1 1
13 16742 1 1 76 SER HA H -5.676 -6.911 19.432 1.00 . A A . 76 SER HA 1 1
13 16743 1 1 76 SER HB2 H -5.221 -9.070 20.507 1.00 . A A . 76 SER HB2 1 1
13 16744 1 1 76 SER HB3 H -4.604 -8.252 21.931 1.00 . A A . 76 SER HB3 1 1
13 16745 1 1 76 SER HG H -7.189 -7.513 21.191 1.00 . A A . 76 SER HG 1 1
13 16746 1 1 76 SER N N -3.645 -7.042 19.720 1.00 . A A . 76 SER N 1 1
13 16747 1 1 76 SER O O -6.261 -5.111 21.125 1.00 . A A . 76 SER O 1 1
13 16748 1 1 76 SER OG O -6.643 -8.157 21.673 1.00 . A A . 76 SER OG 1 1
13 16749 1 1 77 ASN C C -3.804 -2.672 21.736 1.00 . A A . 77 ASN C 1 1
13 16750 1 1 77 ASN CA C -4.225 -3.929 22.467 1.00 . A A . 77 ASN CA 1 1
13 16751 1 1 77 ASN CB C -3.486 -4.065 23.800 1.00 . A A . 77 ASN CB 1 1
13 16752 1 1 77 ASN CG C -4.277 -4.877 24.801 1.00 . A A . 77 ASN CG 1 1
13 16753 1 1 77 ASN H H -3.240 -5.568 21.541 1.00 . A A . 77 ASN H 1 1
13 16754 1 1 77 ASN HA H -5.278 -3.826 22.688 1.00 . A A . 77 ASN HA 1 1
13 16755 1 1 77 ASN HB2 H -2.540 -4.558 23.635 1.00 . A A . 77 ASN HB2 1 1
13 16756 1 1 77 ASN HB3 H -3.309 -3.084 24.215 1.00 . A A . 77 ASN HB3 1 1
13 16757 1 1 77 ASN HD21 H -3.462 -6.573 24.170 1.00 . A A . 77 ASN HD21 1 1
13 16758 1 1 77 ASN HD22 H -4.645 -6.690 25.444 1.00 . A A . 77 ASN HD22 1 1
13 16759 1 1 77 ASN N N -4.115 -5.138 21.658 1.00 . A A . 77 ASN N 1 1
13 16760 1 1 77 ASN ND2 N -4.099 -6.177 24.806 1.00 . A A . 77 ASN ND2 1 1
13 16761 1 1 77 ASN O O -3.976 -1.569 22.245 1.00 . A A . 77 ASN O 1 1
13 16762 1 1 77 ASN OD1 O -5.062 -4.328 25.569 1.00 . A A . 77 ASN OD1 1 1
13 16763 1 1 78 ALA C C -3.834 -1.229 18.762 1.00 . A A . 78 ALA C 1 1
13 16764 1 1 78 ALA CA C -2.833 -1.638 19.814 1.00 . A A . 78 ALA CA 1 1
13 16765 1 1 78 ALA CB C -1.451 -1.855 19.193 1.00 . A A . 78 ALA CB 1 1
13 16766 1 1 78 ALA H H -3.189 -3.696 20.133 1.00 . A A . 78 ALA H 1 1
13 16767 1 1 78 ALA HA H -2.773 -0.846 20.542 1.00 . A A . 78 ALA HA 1 1
13 16768 1 1 78 ALA HB1 H -1.100 -0.941 18.734 1.00 . A A . 78 ALA HB1 1 1
13 16769 1 1 78 ALA HB2 H -1.497 -2.624 18.436 1.00 . A A . 78 ALA HB2 1 1
13 16770 1 1 78 ALA HB3 H -0.742 -2.162 19.949 1.00 . A A . 78 ALA HB3 1 1
13 16771 1 1 78 ALA N N -3.279 -2.808 20.545 1.00 . A A . 78 ALA N 1 1
13 16772 1 1 78 ALA O O -4.298 -2.063 17.999 1.00 . A A . 78 ALA O 1 1
13 16773 1 1 79 VAL C C -4.400 1.813 17.111 1.00 . A A . 79 VAL C 1 1
13 16774 1 1 79 VAL CA C -5.080 0.570 17.721 1.00 . A A . 79 VAL CA 1 1
13 16775 1 1 79 VAL CB C -6.517 0.924 18.298 1.00 . A A . 79 VAL CB 1 1
13 16776 1 1 79 VAL CG1 C -6.912 0.008 19.376 1.00 . A A . 79 VAL CG1 1 1
13 16777 1 1 79 VAL CG2 C -6.713 2.359 18.699 1.00 . A A . 79 VAL CG2 1 1
13 16778 1 1 79 VAL H H -3.839 0.677 19.405 1.00 . A A . 79 VAL H 1 1
13 16779 1 1 79 VAL HA H -5.175 -0.203 16.971 1.00 . A A . 79 VAL HA 1 1
13 16780 1 1 79 VAL HB H -7.245 0.676 17.543 1.00 . A A . 79 VAL HB 1 1
13 16781 1 1 79 VAL HG11 H -7.905 0.247 19.724 1.00 . A A . 79 VAL HG11 1 1
13 16782 1 1 79 VAL HG12 H -6.208 0.087 20.193 1.00 . A A . 79 VAL HG12 1 1
13 16783 1 1 79 VAL HG13 H -6.900 -0.996 18.982 1.00 . A A . 79 VAL HG13 1 1
13 16784 1 1 79 VAL HG21 H -6.545 2.948 17.811 1.00 . A A . 79 VAL HG21 1 1
13 16785 1 1 79 VAL HG22 H -6.020 2.631 19.480 1.00 . A A . 79 VAL HG22 1 1
13 16786 1 1 79 VAL HG23 H -7.738 2.481 19.018 1.00 . A A . 79 VAL HG23 1 1
13 16787 1 1 79 VAL N N -4.187 0.047 18.737 1.00 . A A . 79 VAL N 1 1
13 16788 1 1 79 VAL O O -3.297 2.173 17.545 1.00 . A A . 79 VAL O 1 1
13 16789 1 1 80 GLY C C -3.489 3.236 14.443 1.00 . A A . 80 GLY C 1 1
13 16790 1 1 80 GLY CA C -4.447 3.625 15.523 1.00 . A A . 80 GLY CA 1 1
13 16791 1 1 80 GLY H H -5.903 2.146 15.819 1.00 . A A . 80 GLY H 1 1
13 16792 1 1 80 GLY HA2 H -5.236 4.227 15.097 1.00 . A A . 80 GLY HA2 1 1
13 16793 1 1 80 GLY HA3 H -3.921 4.200 16.270 1.00 . A A . 80 GLY HA3 1 1
13 16794 1 1 80 GLY N N -5.025 2.453 16.139 1.00 . A A . 80 GLY N 1 1
13 16795 1 1 80 GLY O O -3.638 2.155 13.858 1.00 . A A . 80 GLY O 1 1
13 16796 1 1 81 GLU C C -0.478 2.879 13.785 1.00 . A A . 81 GLU C 1 1
13 16797 1 1 81 GLU CA C -1.501 3.823 13.199 1.00 . A A . 81 GLU CA 1 1
13 16798 1 1 81 GLU CB C -0.818 5.100 12.752 1.00 . A A . 81 GLU CB 1 1
13 16799 1 1 81 GLU CD C -0.929 7.248 11.530 1.00 . A A . 81 GLU CD 1 1
13 16800 1 1 81 GLU CG C -1.709 6.075 12.028 1.00 . A A . 81 GLU CG 1 1
13 16801 1 1 81 GLU H H -2.475 4.947 14.648 1.00 . A A . 81 GLU H 1 1
13 16802 1 1 81 GLU HA H -1.966 3.353 12.344 1.00 . A A . 81 GLU HA 1 1
13 16803 1 1 81 GLU HB2 H -0.434 5.599 13.629 1.00 . A A . 81 GLU HB2 1 1
13 16804 1 1 81 GLU HB3 H 0.013 4.857 12.109 1.00 . A A . 81 GLU HB3 1 1
13 16805 1 1 81 GLU HG2 H -2.130 5.563 11.176 1.00 . A A . 81 GLU HG2 1 1
13 16806 1 1 81 GLU HG3 H -2.493 6.418 12.689 1.00 . A A . 81 GLU HG3 1 1
13 16807 1 1 81 GLU N N -2.522 4.094 14.172 1.00 . A A . 81 GLU N 1 1
13 16808 1 1 81 GLU O O 0.292 3.240 14.693 1.00 . A A . 81 GLU O 1 1
13 16809 1 1 81 GLU OE1 O -0.666 8.183 12.305 1.00 . A A . 81 GLU OE1 1 1
13 16810 1 1 81 GLU OE2 O -0.510 7.231 10.362 1.00 . A A . 81 GLU OE2 1 1
13 16811 1 1 82 ILE C C 1.397 0.341 12.682 1.00 . A A . 82 ILE C 1 1
13 16812 1 1 82 ILE CA C 0.405 0.667 13.764 1.00 . A A . 82 ILE CA 1 1
13 16813 1 1 82 ILE CB C -0.399 -0.605 14.130 1.00 . A A . 82 ILE CB 1 1
13 16814 1 1 82 ILE CD1 C -2.437 -1.385 15.450 1.00 . A A . 82 ILE CD1 1 1
13 16815 1 1 82 ILE CG1 C -1.469 -0.264 15.175 1.00 . A A . 82 ILE CG1 1 1
13 16816 1 1 82 ILE CG2 C 0.534 -1.702 14.653 1.00 . A A . 82 ILE CG2 1 1
13 16817 1 1 82 ILE H H -1.087 1.516 12.534 1.00 . A A . 82 ILE H 1 1
13 16818 1 1 82 ILE HA H 0.921 1.020 14.644 1.00 . A A . 82 ILE HA 1 1
13 16819 1 1 82 ILE HB H -0.888 -0.968 13.237 1.00 . A A . 82 ILE HB 1 1
13 16820 1 1 82 ILE HD11 H -1.904 -2.259 15.793 1.00 . A A . 82 ILE HD11 1 1
13 16821 1 1 82 ILE HD12 H -2.977 -1.607 14.541 1.00 . A A . 82 ILE HD12 1 1
13 16822 1 1 82 ILE HD13 H -3.141 -1.066 16.205 1.00 . A A . 82 ILE HD13 1 1
13 16823 1 1 82 ILE HG12 H -0.986 -0.014 16.108 1.00 . A A . 82 ILE HG12 1 1
13 16824 1 1 82 ILE HG13 H -2.034 0.590 14.829 1.00 . A A . 82 ILE HG13 1 1
13 16825 1 1 82 ILE HG21 H -0.048 -2.577 14.902 1.00 . A A . 82 ILE HG21 1 1
13 16826 1 1 82 ILE HG22 H 1.048 -1.345 15.533 1.00 . A A . 82 ILE HG22 1 1
13 16827 1 1 82 ILE HG23 H 1.257 -1.952 13.891 1.00 . A A . 82 ILE HG23 1 1
13 16828 1 1 82 ILE N N -0.472 1.693 13.285 1.00 . A A . 82 ILE N 1 1
13 16829 1 1 82 ILE O O 1.015 -0.088 11.592 1.00 . A A . 82 ILE O 1 1
13 16830 1 1 83 HIS C C 4.236 -1.079 12.318 1.00 . A A . 83 HIS C 1 1
13 16831 1 1 83 HIS CA C 3.710 0.295 12.031 1.00 . A A . 83 HIS CA 1 1
13 16832 1 1 83 HIS CB C 4.903 1.270 12.186 1.00 . A A . 83 HIS CB 1 1
13 16833 1 1 83 HIS CD2 C 4.233 3.641 13.023 1.00 . A A . 83 HIS CD2 1 1
13 16834 1 1 83 HIS CE1 C 4.644 4.752 11.199 1.00 . A A . 83 HIS CE1 1 1
13 16835 1 1 83 HIS CG C 4.631 2.748 12.088 1.00 . A A . 83 HIS CG 1 1
13 16836 1 1 83 HIS H H 2.847 0.945 13.857 1.00 . A A . 83 HIS H 1 1
13 16837 1 1 83 HIS HA H 3.342 0.323 11.014 1.00 . A A . 83 HIS HA 1 1
13 16838 1 1 83 HIS HB2 H 5.346 1.106 13.157 1.00 . A A . 83 HIS HB2 1 1
13 16839 1 1 83 HIS HB3 H 5.638 1.016 11.437 1.00 . A A . 83 HIS HB3 1 1
13 16840 1 1 83 HIS HD1 H 5.164 3.165 10.063 1.00 . A A . 83 HIS HD1 1 1
13 16841 1 1 83 HIS HD2 H 3.949 3.419 14.042 1.00 . A A . 83 HIS HD2 1 1
13 16842 1 1 83 HIS HE1 H 4.756 5.562 10.493 1.00 . A A . 83 HIS HE1 1 1
13 16843 1 1 83 HIS HE2 H 4.121 5.744 12.891 1.00 . A A . 83 HIS HE2 1 1
13 16844 1 1 83 HIS N N 2.645 0.570 12.967 1.00 . A A . 83 HIS N 1 1
13 16845 1 1 83 HIS ND1 N 4.874 3.488 10.954 1.00 . A A . 83 HIS ND1 1 1
13 16846 1 1 83 HIS NE2 N 4.255 4.872 12.440 1.00 . A A . 83 HIS NE2 1 1
13 16847 1 1 83 HIS O O 4.708 -1.351 13.420 1.00 . A A . 83 HIS O 1 1
13 16848 1 1 84 MET C C 5.737 -3.370 10.445 1.00 . A A . 84 MET C 1 1
13 16849 1 1 84 MET CA C 4.716 -3.230 11.514 1.00 . A A . 84 MET CA 1 1
13 16850 1 1 84 MET CB C 3.709 -4.339 11.343 1.00 . A A . 84 MET CB 1 1
13 16851 1 1 84 MET CE C 1.540 -5.921 10.253 1.00 . A A . 84 MET CE 1 1
13 16852 1 1 84 MET CG C 2.486 -4.275 12.224 1.00 . A A . 84 MET CG 1 1
13 16853 1 1 84 MET H H 3.662 -1.699 10.552 1.00 . A A . 84 MET H 1 1
13 16854 1 1 84 MET HA H 5.186 -3.308 12.483 1.00 . A A . 84 MET HA 1 1
13 16855 1 1 84 MET HB2 H 3.376 -4.316 10.318 1.00 . A A . 84 MET HB2 1 1
13 16856 1 1 84 MET HB3 H 4.208 -5.281 11.519 1.00 . A A . 84 MET HB3 1 1
13 16857 1 1 84 MET HE1 H 2.571 -6.106 9.975 1.00 . A A . 84 MET HE1 1 1
13 16858 1 1 84 MET HE2 H 1.234 -4.995 9.782 1.00 . A A . 84 MET HE2 1 1
13 16859 1 1 84 MET HE3 H 0.925 -6.747 9.930 1.00 . A A . 84 MET HE3 1 1
13 16860 1 1 84 MET HG2 H 2.807 -4.199 13.252 1.00 . A A . 84 MET HG2 1 1
13 16861 1 1 84 MET HG3 H 1.895 -3.410 11.957 1.00 . A A . 84 MET HG3 1 1
13 16862 1 1 84 MET N N 4.138 -1.935 11.384 1.00 . A A . 84 MET N 1 1
13 16863 1 1 84 MET O O 5.652 -2.706 9.431 1.00 . A A . 84 MET O 1 1
13 16864 1 1 84 MET SD S 1.478 -5.746 12.033 1.00 . A A . 84 MET SD 1 1
13 16865 1 1 85 LYS C C 7.623 -5.825 9.279 1.00 . A A . 85 LYS C 1 1
13 16866 1 1 85 LYS CA C 7.677 -4.400 9.639 1.00 . A A . 85 LYS CA 1 1
13 16867 1 1 85 LYS CB C 9.057 -4.049 10.170 1.00 . A A . 85 LYS CB 1 1
13 16868 1 1 85 LYS CD C 9.254 -1.671 9.507 1.00 . A A . 85 LYS CD 1 1
13 16869 1 1 85 LYS CE C 9.730 -0.350 10.002 1.00 . A A . 85 LYS CE 1 1
13 16870 1 1 85 LYS CG C 9.227 -2.646 10.644 1.00 . A A . 85 LYS CG 1 1
13 16871 1 1 85 LYS H H 6.696 -4.764 11.445 1.00 . A A . 85 LYS H 1 1
13 16872 1 1 85 LYS HA H 7.434 -3.796 8.778 1.00 . A A . 85 LYS HA 1 1
13 16873 1 1 85 LYS HB2 H 9.299 -4.684 11.005 1.00 . A A . 85 LYS HB2 1 1
13 16874 1 1 85 LYS HB3 H 9.788 -4.201 9.389 1.00 . A A . 85 LYS HB3 1 1
13 16875 1 1 85 LYS HD2 H 9.921 -2.027 8.737 1.00 . A A . 85 LYS HD2 1 1
13 16876 1 1 85 LYS HD3 H 8.259 -1.561 9.102 1.00 . A A . 85 LYS HD3 1 1
13 16877 1 1 85 LYS HE2 H 9.139 -0.055 10.855 1.00 . A A . 85 LYS HE2 1 1
13 16878 1 1 85 LYS HE3 H 10.745 -0.569 10.301 1.00 . A A . 85 LYS HE3 1 1
13 16879 1 1 85 LYS HG2 H 8.346 -2.428 11.228 1.00 . A A . 85 LYS HG2 1 1
13 16880 1 1 85 LYS HG3 H 10.124 -2.561 11.237 1.00 . A A . 85 LYS HG3 1 1
13 16881 1 1 85 LYS HZ1 H 9.860 1.634 9.411 1.00 . A A . 85 LYS HZ1 1 1
13 16882 1 1 85 LYS HZ2 H 8.894 0.686 8.355 1.00 . A A . 85 LYS HZ2 1 1
13 16883 1 1 85 LYS HZ3 H 10.564 0.550 8.336 1.00 . A A . 85 LYS HZ3 1 1
13 16884 1 1 85 LYS N N 6.678 -4.207 10.633 1.00 . A A . 85 LYS N 1 1
13 16885 1 1 85 LYS NZ N 9.741 0.700 8.960 1.00 . A A . 85 LYS NZ 1 1
13 16886 1 1 85 LYS O O 7.723 -6.670 10.136 1.00 . A A . 85 LYS O 1 1
13 16887 1 1 86 THR C C 8.310 -7.772 6.578 1.00 . A A . 86 THR C 1 1
13 16888 1 1 86 THR CA C 7.280 -7.452 7.650 1.00 . A A . 86 THR CA 1 1
13 16889 1 1 86 THR CB C 5.848 -7.774 7.144 1.00 . A A . 86 THR CB 1 1
13 16890 1 1 86 THR CG2 C 4.802 -7.394 8.187 1.00 . A A . 86 THR CG2 1 1
13 16891 1 1 86 THR H H 7.287 -5.355 7.438 1.00 . A A . 86 THR H 1 1
13 16892 1 1 86 THR HA H 7.485 -8.079 8.506 1.00 . A A . 86 THR HA 1 1
13 16893 1 1 86 THR HB H 5.798 -8.836 6.972 1.00 . A A . 86 THR HB 1 1
13 16894 1 1 86 THR HG1 H 5.907 -6.165 5.994 1.00 . A A . 86 THR HG1 1 1
13 16895 1 1 86 THR HG21 H 4.783 -6.319 8.293 1.00 . A A . 86 THR HG21 1 1
13 16896 1 1 86 THR HG22 H 5.108 -7.810 9.135 1.00 . A A . 86 THR HG22 1 1
13 16897 1 1 86 THR HG23 H 3.823 -7.755 7.906 1.00 . A A . 86 THR HG23 1 1
13 16898 1 1 86 THR N N 7.393 -6.096 8.070 1.00 . A A . 86 THR N 1 1
13 16899 1 1 86 THR O O 8.675 -6.909 5.792 1.00 . A A . 86 THR O 1 1
13 16900 1 1 86 THR OG1 O 5.559 -7.067 5.919 1.00 . A A . 86 THR OG1 1 1
13 16901 1 1 87 MET C C 9.167 -10.699 4.959 1.00 . A A . 87 MET C 1 1
13 16902 1 1 87 MET CA C 9.744 -9.435 5.569 1.00 . A A . 87 MET CA 1 1
13 16903 1 1 87 MET CB C 11.131 -9.724 6.195 1.00 . A A . 87 MET CB 1 1
13 16904 1 1 87 MET CE C 13.586 -10.339 8.142 1.00 . A A . 87 MET CE 1 1
13 16905 1 1 87 MET CG C 11.713 -8.585 7.000 1.00 . A A . 87 MET CG 1 1
13 16906 1 1 87 MET H H 8.495 -9.633 7.257 1.00 . A A . 87 MET H 1 1
13 16907 1 1 87 MET HA H 9.821 -8.668 4.813 1.00 . A A . 87 MET HA 1 1
13 16908 1 1 87 MET HB2 H 11.053 -10.582 6.847 1.00 . A A . 87 MET HB2 1 1
13 16909 1 1 87 MET HB3 H 11.821 -9.954 5.396 1.00 . A A . 87 MET HB3 1 1
13 16910 1 1 87 MET HE1 H 13.198 -11.114 7.499 1.00 . A A . 87 MET HE1 1 1
13 16911 1 1 87 MET HE2 H 12.994 -10.302 9.045 1.00 . A A . 87 MET HE2 1 1
13 16912 1 1 87 MET HE3 H 14.613 -10.556 8.391 1.00 . A A . 87 MET HE3 1 1
13 16913 1 1 87 MET HG2 H 11.524 -7.658 6.482 1.00 . A A . 87 MET HG2 1 1
13 16914 1 1 87 MET HG3 H 11.201 -8.585 7.952 1.00 . A A . 87 MET HG3 1 1
13 16915 1 1 87 MET N N 8.794 -8.989 6.572 1.00 . A A . 87 MET N 1 1
13 16916 1 1 87 MET O O 8.213 -11.231 5.524 1.00 . A A . 87 MET O 1 1
13 16917 1 1 87 MET SD S 13.493 -8.760 7.291 1.00 . A A . 87 MET SD 1 1
13 16918 1 1 88 PRO C C 9.466 -13.768 3.961 1.00 . A A . 88 PRO C 1 1
13 16919 1 1 88 PRO CA C 9.190 -12.477 3.165 1.00 . A A . 88 PRO CA 1 1
13 16920 1 1 88 PRO CB C 9.960 -12.507 1.842 1.00 . A A . 88 PRO CB 1 1
13 16921 1 1 88 PRO CD C 10.832 -10.677 3.067 1.00 . A A . 88 PRO CD 1 1
13 16922 1 1 88 PRO CG C 10.539 -11.155 1.688 1.00 . A A . 88 PRO CG 1 1
13 16923 1 1 88 PRO HA H 8.131 -12.412 2.974 1.00 . A A . 88 PRO HA 1 1
13 16924 1 1 88 PRO HB2 H 10.732 -13.261 1.893 1.00 . A A . 88 PRO HB2 1 1
13 16925 1 1 88 PRO HB3 H 9.283 -12.740 1.033 1.00 . A A . 88 PRO HB3 1 1
13 16926 1 1 88 PRO HD2 H 11.776 -11.077 3.412 1.00 . A A . 88 PRO HD2 1 1
13 16927 1 1 88 PRO HD3 H 10.834 -9.598 3.106 1.00 . A A . 88 PRO HD3 1 1
13 16928 1 1 88 PRO HG2 H 11.452 -11.228 1.116 1.00 . A A . 88 PRO HG2 1 1
13 16929 1 1 88 PRO HG3 H 9.835 -10.500 1.199 1.00 . A A . 88 PRO HG3 1 1
13 16930 1 1 88 PRO N N 9.708 -11.233 3.834 1.00 . A A . 88 PRO N 1 1
13 16931 1 1 88 PRO O O 9.745 -14.824 3.393 1.00 . A A . 88 PRO O 1 1
13 16932 1 1 89 ALA C C 10.802 -15.448 6.125 1.00 . A A . 89 ALA C 1 1
13 16933 1 1 89 ALA CA C 9.487 -14.720 6.217 1.00 . A A . 89 ALA CA 1 1
13 16934 1 1 89 ALA CB C 8.292 -15.641 6.245 1.00 . A A . 89 ALA CB 1 1
13 16935 1 1 89 ALA H H 9.098 -12.752 5.563 1.00 . A A . 89 ALA H 1 1
13 16936 1 1 89 ALA HA H 9.517 -14.211 7.169 1.00 . A A . 89 ALA HA 1 1
13 16937 1 1 89 ALA HB1 H 8.261 -16.236 5.344 1.00 . A A . 89 ALA HB1 1 1
13 16938 1 1 89 ALA HB2 H 7.414 -15.015 6.311 1.00 . A A . 89 ALA HB2 1 1
13 16939 1 1 89 ALA HB3 H 8.355 -16.273 7.117 1.00 . A A . 89 ALA HB3 1 1
13 16940 1 1 89 ALA N N 9.336 -13.652 5.260 1.00 . A A . 89 ALA N 1 1
13 16941 1 1 89 ALA O O 10.858 -16.667 5.906 1.00 . A A . 89 ALA O 1 1
13 16942 1 1 90 ALA C C 13.281 -15.938 7.647 1.00 . A A . 90 ALA C 1 1
13 16943 1 1 90 ALA CA C 13.187 -15.176 6.341 1.00 . A A . 90 ALA CA 1 1
13 16944 1 1 90 ALA CB C 14.194 -14.032 6.308 1.00 . A A . 90 ALA CB 1 1
13 16945 1 1 90 ALA H H 11.704 -13.706 6.241 1.00 . A A . 90 ALA H 1 1
13 16946 1 1 90 ALA HA H 13.369 -15.847 5.515 1.00 . A A . 90 ALA HA 1 1
13 16947 1 1 90 ALA HB1 H 15.191 -14.426 6.431 1.00 . A A . 90 ALA HB1 1 1
13 16948 1 1 90 ALA HB2 H 13.979 -13.336 7.107 1.00 . A A . 90 ALA HB2 1 1
13 16949 1 1 90 ALA HB3 H 14.125 -13.521 5.359 1.00 . A A . 90 ALA HB3 1 1
13 16950 1 1 90 ALA N N 11.846 -14.671 6.236 1.00 . A A . 90 ALA N 1 1
13 16951 1 1 90 ALA O O 13.853 -17.028 7.685 1.00 . A A . 90 ALA O 1 1
13 16952 1 1 90 ALA OXT O 12.649 -15.491 8.625 1.00 . A A . 90 ALA OXT 1 1
14 16953 1 1 7 GLU C C 17.789 -0.030 6.211 1.00 . A A . 7 GLU C 1 1
14 16954 1 1 7 GLU CA C 18.127 0.919 7.344 1.00 . A A . 7 GLU CA 1 1
14 16955 1 1 7 GLU CB C 17.017 0.865 8.409 1.00 . A A . 7 GLU CB 1 1
14 16956 1 1 7 GLU CD C 17.442 3.005 9.693 1.00 . A A . 7 GLU CD 1 1
14 16957 1 1 7 GLU CG C 17.353 1.510 9.746 1.00 . A A . 7 GLU CG 1 1
14 16958 1 1 7 GLU H H 17.569 2.678 6.359 1.00 . A A . 7 GLU H 1 1
14 16959 1 1 7 GLU HA H 19.048 0.575 7.792 1.00 . A A . 7 GLU HA 1 1
14 16960 1 1 7 GLU HB2 H 16.146 1.366 8.011 1.00 . A A . 7 GLU HB2 1 1
14 16961 1 1 7 GLU HB3 H 16.768 -0.170 8.585 1.00 . A A . 7 GLU HB3 1 1
14 16962 1 1 7 GLU HG2 H 16.586 1.242 10.457 1.00 . A A . 7 GLU HG2 1 1
14 16963 1 1 7 GLU HG3 H 18.299 1.114 10.084 1.00 . A A . 7 GLU HG3 1 1
14 16964 1 1 7 GLU N N 18.382 2.266 6.862 1.00 . A A . 7 GLU N 1 1
14 16965 1 1 7 GLU O O 16.665 -0.025 5.692 1.00 . A A . 7 GLU O 1 1
14 16966 1 1 7 GLU OE1 O 18.492 3.543 9.279 1.00 . A A . 7 GLU OE1 1 1
14 16967 1 1 7 GLU OE2 O 16.471 3.675 10.062 1.00 . A A . 7 GLU OE2 1 1
14 16968 1 1 8 THR C C 19.280 -3.106 5.243 1.00 . A A . 8 THR C 1 1
14 16969 1 1 8 THR CA C 18.532 -1.840 4.826 1.00 . A A . 8 THR CA 1 1
14 16970 1 1 8 THR CB C 18.881 -1.377 3.356 1.00 . A A . 8 THR CB 1 1
14 16971 1 1 8 THR CG2 C 20.320 -0.875 3.217 1.00 . A A . 8 THR CG2 1 1
14 16972 1 1 8 THR H H 19.634 -0.754 6.227 1.00 . A A . 8 THR H 1 1
14 16973 1 1 8 THR HA H 17.476 -2.074 4.884 1.00 . A A . 8 THR HA 1 1
14 16974 1 1 8 THR HB H 18.200 -0.574 3.110 1.00 . A A . 8 THR HB 1 1
14 16975 1 1 8 THR HG1 H 17.785 -2.270 1.989 1.00 . A A . 8 THR HG1 1 1
14 16976 1 1 8 THR HG21 H 21.000 -1.670 3.488 1.00 . A A . 8 THR HG21 1 1
14 16977 1 1 8 THR HG22 H 20.478 -0.029 3.871 1.00 . A A . 8 THR HG22 1 1
14 16978 1 1 8 THR HG23 H 20.502 -0.580 2.194 1.00 . A A . 8 THR HG23 1 1
14 16979 1 1 8 THR N N 18.742 -0.827 5.819 1.00 . A A . 8 THR N 1 1
14 16980 1 1 8 THR O O 20.515 -3.170 5.243 1.00 . A A . 8 THR O 1 1
14 16981 1 1 8 THR OG1 O 18.642 -2.441 2.413 1.00 . A A . 8 THR OG1 1 1
14 16982 1 1 9 MET C C 18.812 -6.411 5.142 1.00 . A A . 9 MET C 1 1
14 16983 1 1 9 MET CA C 19.088 -5.317 6.148 1.00 . A A . 9 MET CA 1 1
14 16984 1 1 9 MET CB C 18.473 -5.663 7.508 1.00 . A A . 9 MET CB 1 1
14 16985 1 1 9 MET CE C 19.256 -8.623 10.328 1.00 . A A . 9 MET CE 1 1
14 16986 1 1 9 MET CG C 19.061 -6.893 8.181 1.00 . A A . 9 MET CG 1 1
14 16987 1 1 9 MET H H 17.554 -3.968 5.629 1.00 . A A . 9 MET H 1 1
14 16988 1 1 9 MET HA H 20.155 -5.192 6.263 1.00 . A A . 9 MET HA 1 1
14 16989 1 1 9 MET HB2 H 18.617 -4.822 8.170 1.00 . A A . 9 MET HB2 1 1
14 16990 1 1 9 MET HB3 H 17.412 -5.823 7.380 1.00 . A A . 9 MET HB3 1 1
14 16991 1 1 9 MET HE1 H 20.298 -8.354 10.404 1.00 . A A . 9 MET HE1 1 1
14 16992 1 1 9 MET HE2 H 19.148 -9.426 9.612 1.00 . A A . 9 MET HE2 1 1
14 16993 1 1 9 MET HE3 H 18.896 -8.950 11.292 1.00 . A A . 9 MET HE3 1 1
14 16994 1 1 9 MET HG2 H 18.902 -7.748 7.540 1.00 . A A . 9 MET HG2 1 1
14 16995 1 1 9 MET HG3 H 20.122 -6.741 8.320 1.00 . A A . 9 MET HG3 1 1
14 16996 1 1 9 MET N N 18.530 -4.079 5.664 1.00 . A A . 9 MET N 1 1
14 16997 1 1 9 MET O O 19.646 -7.300 4.909 1.00 . A A . 9 MET O 1 1
14 16998 1 1 9 MET SD S 18.305 -7.213 9.786 1.00 . A A . 9 MET SD 1 1
14 16999 1 1 10 GLY C C 16.028 -6.849 2.856 1.00 . A A . 10 GLY C 1 1
14 17000 1 1 10 GLY CA C 17.266 -7.284 3.559 1.00 . A A . 10 GLY CA 1 1
14 17001 1 1 10 GLY H H 17.071 -5.545 4.675 1.00 . A A . 10 GLY H 1 1
14 17002 1 1 10 GLY HA2 H 18.052 -7.435 2.834 1.00 . A A . 10 GLY HA2 1 1
14 17003 1 1 10 GLY HA3 H 17.053 -8.209 4.071 1.00 . A A . 10 GLY HA3 1 1
14 17004 1 1 10 GLY N N 17.666 -6.313 4.511 1.00 . A A . 10 GLY N 1 1
14 17005 1 1 10 GLY O O 16.054 -5.903 2.062 1.00 . A A . 10 GLY O 1 1
14 17006 1 1 11 ASN C C 12.682 -6.953 3.658 1.00 . A A . 11 ASN C 1 1
14 17007 1 1 11 ASN CA C 13.677 -7.203 2.582 1.00 . A A . 11 ASN CA 1 1
14 17008 1 1 11 ASN CB C 13.209 -8.344 1.667 1.00 . A A . 11 ASN CB 1 1
14 17009 1 1 11 ASN CG C 14.048 -8.477 0.415 1.00 . A A . 11 ASN CG 1 1
14 17010 1 1 11 ASN H H 14.961 -8.173 3.877 1.00 . A A . 11 ASN H 1 1
14 17011 1 1 11 ASN HA H 13.776 -6.302 1.996 1.00 . A A . 11 ASN HA 1 1
14 17012 1 1 11 ASN HB2 H 13.259 -9.275 2.212 1.00 . A A . 11 ASN HB2 1 1
14 17013 1 1 11 ASN HB3 H 12.185 -8.162 1.377 1.00 . A A . 11 ASN HB3 1 1
14 17014 1 1 11 ASN HD21 H 15.246 -9.813 1.279 1.00 . A A . 11 ASN HD21 1 1
14 17015 1 1 11 ASN HD22 H 15.628 -9.363 -0.343 1.00 . A A . 11 ASN HD22 1 1
14 17016 1 1 11 ASN N N 14.947 -7.487 3.179 1.00 . A A . 11 ASN N 1 1
14 17017 1 1 11 ASN ND2 N 15.063 -9.302 0.458 1.00 . A A . 11 ASN ND2 1 1
14 17018 1 1 11 ASN O O 12.294 -7.861 4.385 1.00 . A A . 11 ASN O 1 1
14 17019 1 1 11 ASN OD1 O 13.758 -7.850 -0.604 1.00 . A A . 11 ASN OD1 1 1
14 17020 1 1 12 VAL C C 10.328 -4.512 4.068 1.00 . A A . 12 VAL C 1 1
14 17021 1 1 12 VAL CA C 11.378 -5.306 4.764 1.00 . A A . 12 VAL CA 1 1
14 17022 1 1 12 VAL CB C 11.993 -4.469 5.929 1.00 . A A . 12 VAL CB 1 1
14 17023 1 1 12 VAL CG1 C 10.902 -3.915 6.834 1.00 . A A . 12 VAL CG1 1 1
14 17024 1 1 12 VAL CG2 C 12.924 -5.310 6.764 1.00 . A A . 12 VAL CG2 1 1
14 17025 1 1 12 VAL H H 12.663 -5.021 3.210 1.00 . A A . 12 VAL H 1 1
14 17026 1 1 12 VAL HA H 10.925 -6.198 5.173 1.00 . A A . 12 VAL HA 1 1
14 17027 1 1 12 VAL HB H 12.556 -3.655 5.502 1.00 . A A . 12 VAL HB 1 1
14 17028 1 1 12 VAL HG11 H 10.354 -4.730 7.284 1.00 . A A . 12 VAL HG11 1 1
14 17029 1 1 12 VAL HG12 H 10.225 -3.314 6.246 1.00 . A A . 12 VAL HG12 1 1
14 17030 1 1 12 VAL HG13 H 11.349 -3.306 7.603 1.00 . A A . 12 VAL HG13 1 1
14 17031 1 1 12 VAL HG21 H 13.731 -5.696 6.158 1.00 . A A . 12 VAL HG21 1 1
14 17032 1 1 12 VAL HG22 H 12.338 -6.118 7.175 1.00 . A A . 12 VAL HG22 1 1
14 17033 1 1 12 VAL HG23 H 13.311 -4.701 7.566 1.00 . A A . 12 VAL HG23 1 1
14 17034 1 1 12 VAL N N 12.323 -5.720 3.803 1.00 . A A . 12 VAL N 1 1
14 17035 1 1 12 VAL O O 10.617 -3.588 3.298 1.00 . A A . 12 VAL O 1 1
14 17036 1 1 13 THR C C 7.260 -3.811 5.010 1.00 . A A . 13 THR C 1 1
14 17037 1 1 13 THR CA C 8.014 -4.316 3.807 1.00 . A A . 13 THR CA 1 1
14 17038 1 1 13 THR CB C 7.217 -5.383 3.072 1.00 . A A . 13 THR CB 1 1
14 17039 1 1 13 THR CG2 C 5.829 -4.920 2.700 1.00 . A A . 13 THR CG2 1 1
14 17040 1 1 13 THR H H 9.053 -5.694 4.875 1.00 . A A . 13 THR H 1 1
14 17041 1 1 13 THR HA H 8.228 -3.490 3.148 1.00 . A A . 13 THR HA 1 1
14 17042 1 1 13 THR HB H 7.165 -6.213 3.757 1.00 . A A . 13 THR HB 1 1
14 17043 1 1 13 THR HG1 H 8.374 -5.074 1.506 1.00 . A A . 13 THR HG1 1 1
14 17044 1 1 13 THR HG21 H 5.901 -4.070 2.040 1.00 . A A . 13 THR HG21 1 1
14 17045 1 1 13 THR HG22 H 5.329 -4.629 3.612 1.00 . A A . 13 THR HG22 1 1
14 17046 1 1 13 THR HG23 H 5.288 -5.724 2.223 1.00 . A A . 13 THR HG23 1 1
14 17047 1 1 13 THR N N 9.168 -4.908 4.294 1.00 . A A . 13 THR N 1 1
14 17048 1 1 13 THR O O 6.824 -4.593 5.876 1.00 . A A . 13 THR O 1 1
14 17049 1 1 13 THR OG1 O 7.947 -5.841 1.921 1.00 . A A . 13 THR OG1 1 1
14 17050 1 1 14 THR C C 5.074 -1.837 6.002 1.00 . A A . 14 THR C 1 1
14 17051 1 1 14 THR CA C 6.574 -1.937 6.206 1.00 . A A . 14 THR CA 1 1
14 17052 1 1 14 THR CB C 7.188 -0.563 6.405 1.00 . A A . 14 THR CB 1 1
14 17053 1 1 14 THR CG2 C 6.720 0.065 7.712 1.00 . A A . 14 THR CG2 1 1
14 17054 1 1 14 THR H H 7.487 -1.970 4.373 1.00 . A A . 14 THR H 1 1
14 17055 1 1 14 THR HA H 6.785 -2.534 7.081 1.00 . A A . 14 THR HA 1 1
14 17056 1 1 14 THR HB H 6.849 0.016 5.563 1.00 . A A . 14 THR HB 1 1
14 17057 1 1 14 THR HG1 H 9.023 0.036 5.939 1.00 . A A . 14 THR HG1 1 1
14 17058 1 1 14 THR HG21 H 6.978 -0.598 8.529 1.00 . A A . 14 THR HG21 1 1
14 17059 1 1 14 THR HG22 H 5.649 0.195 7.687 1.00 . A A . 14 THR HG22 1 1
14 17060 1 1 14 THR HG23 H 7.203 1.020 7.856 1.00 . A A . 14 THR HG23 1 1
14 17061 1 1 14 THR N N 7.166 -2.550 5.101 1.00 . A A . 14 THR N 1 1
14 17062 1 1 14 THR O O 4.589 -1.542 4.902 1.00 . A A . 14 THR O 1 1
14 17063 1 1 14 THR OG1 O 8.632 -0.697 6.430 1.00 . A A . 14 THR OG1 1 1
14 17064 1 1 15 VAL C C 2.518 -1.085 8.056 1.00 . A A . 15 VAL C 1 1
14 17065 1 1 15 VAL CA C 2.968 -2.095 7.064 1.00 . A A . 15 VAL CA 1 1
14 17066 1 1 15 VAL CB C 2.425 -3.469 7.487 1.00 . A A . 15 VAL CB 1 1
14 17067 1 1 15 VAL CG1 C 0.937 -3.414 7.772 1.00 . A A . 15 VAL CG1 1 1
14 17068 1 1 15 VAL CG2 C 2.703 -4.486 6.414 1.00 . A A . 15 VAL CG2 1 1
14 17069 1 1 15 VAL H H 4.840 -2.333 7.881 1.00 . A A . 15 VAL H 1 1
14 17070 1 1 15 VAL HA H 2.581 -1.872 6.085 1.00 . A A . 15 VAL HA 1 1
14 17071 1 1 15 VAL HB H 2.968 -3.748 8.376 1.00 . A A . 15 VAL HB 1 1
14 17072 1 1 15 VAL HG11 H 0.404 -3.126 6.879 1.00 . A A . 15 VAL HG11 1 1
14 17073 1 1 15 VAL HG12 H 0.777 -2.679 8.550 1.00 . A A . 15 VAL HG12 1 1
14 17074 1 1 15 VAL HG13 H 0.612 -4.386 8.107 1.00 . A A . 15 VAL HG13 1 1
14 17075 1 1 15 VAL HG21 H 3.771 -4.608 6.308 1.00 . A A . 15 VAL HG21 1 1
14 17076 1 1 15 VAL HG22 H 2.298 -4.064 5.505 1.00 . A A . 15 VAL HG22 1 1
14 17077 1 1 15 VAL HG23 H 2.204 -5.421 6.634 1.00 . A A . 15 VAL HG23 1 1
14 17078 1 1 15 VAL N N 4.374 -2.118 7.038 1.00 . A A . 15 VAL N 1 1
14 17079 1 1 15 VAL O O 3.143 -0.910 9.115 1.00 . A A . 15 VAL O 1 1
14 17080 1 1 16 LEU C C -0.577 0.101 8.649 1.00 . A A . 16 LEU C 1 1
14 17081 1 1 16 LEU CA C 0.880 0.434 8.653 1.00 . A A . 16 LEU CA 1 1
14 17082 1 1 16 LEU CB C 1.081 1.876 8.326 1.00 . A A . 16 LEU CB 1 1
14 17083 1 1 16 LEU CD1 C 1.660 2.991 10.481 1.00 . A A . 16 LEU CD1 1 1
14 17084 1 1 16 LEU CD2 C 0.221 4.111 8.792 1.00 . A A . 16 LEU CD2 1 1
14 17085 1 1 16 LEU CG C 0.614 2.822 9.395 1.00 . A A . 16 LEU CG 1 1
14 17086 1 1 16 LEU H H 1.100 -0.484 6.830 1.00 . A A . 16 LEU H 1 1
14 17087 1 1 16 LEU HA H 1.309 0.198 9.614 1.00 . A A . 16 LEU HA 1 1
14 17088 1 1 16 LEU HB2 H 2.133 2.044 8.143 1.00 . A A . 16 LEU HB2 1 1
14 17089 1 1 16 LEU HB3 H 0.538 2.094 7.418 1.00 . A A . 16 LEU HB3 1 1
14 17090 1 1 16 LEU HD11 H 1.888 2.035 10.927 1.00 . A A . 16 LEU HD11 1 1
14 17091 1 1 16 LEU HD12 H 1.286 3.659 11.244 1.00 . A A . 16 LEU HD12 1 1
14 17092 1 1 16 LEU HD13 H 2.551 3.413 10.046 1.00 . A A . 16 LEU HD13 1 1
14 17093 1 1 16 LEU HD21 H -0.592 3.886 8.118 1.00 . A A . 16 LEU HD21 1 1
14 17094 1 1 16 LEU HD22 H 1.062 4.503 8.242 1.00 . A A . 16 LEU HD22 1 1
14 17095 1 1 16 LEU HD23 H -0.109 4.799 9.553 1.00 . A A . 16 LEU HD23 1 1
14 17096 1 1 16 LEU HG H -0.259 2.388 9.863 1.00 . A A . 16 LEU HG 1 1
14 17097 1 1 16 LEU N N 1.486 -0.404 7.730 1.00 . A A . 16 LEU N 1 1
14 17098 1 1 16 LEU O O -1.291 0.425 7.718 1.00 . A A . 16 LEU O 1 1
14 17099 1 1 17 ILE C C -3.124 -0.039 10.596 1.00 . A A . 17 ILE C 1 1
14 17100 1 1 17 ILE CA C -2.346 -1.016 9.720 1.00 . A A . 17 ILE CA 1 1
14 17101 1 1 17 ILE CB C -2.308 -2.501 10.245 1.00 . A A . 17 ILE CB 1 1
14 17102 1 1 17 ILE CD1 C -4.784 -2.969 10.593 1.00 . A A . 17 ILE CD1 1 1
14 17103 1 1 17 ILE CG1 C -3.522 -3.346 9.890 1.00 . A A . 17 ILE CG1 1 1
14 17104 1 1 17 ILE CG2 C -1.964 -2.626 11.707 1.00 . A A . 17 ILE CG2 1 1
14 17105 1 1 17 ILE H H -0.383 -0.742 10.389 1.00 . A A . 17 ILE H 1 1
14 17106 1 1 17 ILE HA H -2.829 -0.990 8.751 1.00 . A A . 17 ILE HA 1 1
14 17107 1 1 17 ILE HB H -1.443 -2.899 9.746 1.00 . A A . 17 ILE HB 1 1
14 17108 1 1 17 ILE HD11 H -5.066 -1.972 10.290 1.00 . A A . 17 ILE HD11 1 1
14 17109 1 1 17 ILE HD12 H -4.609 -3.007 11.659 1.00 . A A . 17 ILE HD12 1 1
14 17110 1 1 17 ILE HD13 H -5.546 -3.680 10.315 1.00 . A A . 17 ILE HD13 1 1
14 17111 1 1 17 ILE HG12 H -3.708 -3.252 8.830 1.00 . A A . 17 ILE HG12 1 1
14 17112 1 1 17 ILE HG13 H -3.303 -4.379 10.120 1.00 . A A . 17 ILE HG13 1 1
14 17113 1 1 17 ILE HG21 H -0.929 -2.344 11.823 1.00 . A A . 17 ILE HG21 1 1
14 17114 1 1 17 ILE HG22 H -2.123 -3.648 12.019 1.00 . A A . 17 ILE HG22 1 1
14 17115 1 1 17 ILE HG23 H -2.601 -1.965 12.275 1.00 . A A . 17 ILE HG23 1 1
14 17116 1 1 17 ILE N N -1.000 -0.552 9.648 1.00 . A A . 17 ILE N 1 1
14 17117 1 1 17 ILE O O -2.663 0.357 11.652 1.00 . A A . 17 ILE O 1 1
14 17118 1 1 18 ARG C C -6.136 0.750 11.554 1.00 . A A . 18 ARG C 1 1
14 17119 1 1 18 ARG CA C -5.030 1.420 10.785 1.00 . A A . 18 ARG CA 1 1
14 17120 1 1 18 ARG CB C -5.620 2.489 9.833 1.00 . A A . 18 ARG CB 1 1
14 17121 1 1 18 ARG CD C -3.593 2.950 8.347 1.00 . A A . 18 ARG CD 1 1
14 17122 1 1 18 ARG CG C -4.631 3.533 9.292 1.00 . A A . 18 ARG CG 1 1
14 17123 1 1 18 ARG CZ C -3.516 2.178 5.978 1.00 . A A . 18 ARG CZ 1 1
14 17124 1 1 18 ARG H H -4.540 0.102 9.216 1.00 . A A . 18 ARG H 1 1
14 17125 1 1 18 ARG HA H -4.378 1.914 11.491 1.00 . A A . 18 ARG HA 1 1
14 17126 1 1 18 ARG HB2 H -6.042 1.981 8.979 1.00 . A A . 18 ARG HB2 1 1
14 17127 1 1 18 ARG HB3 H -6.408 3.008 10.355 1.00 . A A . 18 ARG HB3 1 1
14 17128 1 1 18 ARG HD2 H -2.900 3.732 8.069 1.00 . A A . 18 ARG HD2 1 1
14 17129 1 1 18 ARG HD3 H -3.062 2.162 8.861 1.00 . A A . 18 ARG HD3 1 1
14 17130 1 1 18 ARG HE H -5.154 2.174 7.162 1.00 . A A . 18 ARG HE 1 1
14 17131 1 1 18 ARG HG2 H -5.187 4.292 8.763 1.00 . A A . 18 ARG HG2 1 1
14 17132 1 1 18 ARG HG3 H -4.130 3.985 10.134 1.00 . A A . 18 ARG HG3 1 1
14 17133 1 1 18 ARG HH11 H -1.738 2.908 6.659 1.00 . A A . 18 ARG HH11 1 1
14 17134 1 1 18 ARG HH12 H -1.649 2.327 5.080 1.00 . A A . 18 ARG HH12 1 1
14 17135 1 1 18 ARG HH21 H -5.115 1.407 4.983 1.00 . A A . 18 ARG HH21 1 1
14 17136 1 1 18 ARG HH22 H -3.680 1.483 4.061 1.00 . A A . 18 ARG HH22 1 1
14 17137 1 1 18 ARG N N -4.231 0.438 10.084 1.00 . A A . 18 ARG N 1 1
14 17138 1 1 18 ARG NE N -4.188 2.394 7.118 1.00 . A A . 18 ARG NE 1 1
14 17139 1 1 18 ARG NH1 N -2.225 2.496 5.889 1.00 . A A . 18 ARG NH1 1 1
14 17140 1 1 18 ARG NH2 N -4.144 1.648 4.939 1.00 . A A . 18 ARG NH2 1 1
14 17141 1 1 18 ARG O O -7.002 0.099 10.978 1.00 . A A . 18 ARG O 1 1
14 17142 1 1 19 ARG C C -7.805 1.408 14.481 1.00 . A A . 19 ARG C 1 1
14 17143 1 1 19 ARG CA C -7.084 0.307 13.693 1.00 . A A . 19 ARG CA 1 1
14 17144 1 1 19 ARG CB C -6.403 -0.682 14.628 1.00 . A A . 19 ARG CB 1 1
14 17145 1 1 19 ARG CD C -6.621 -2.456 16.350 1.00 . A A . 19 ARG CD 1 1
14 17146 1 1 19 ARG CG C -7.333 -1.360 15.591 1.00 . A A . 19 ARG CG 1 1
14 17147 1 1 19 ARG CZ C -7.261 -3.974 18.184 1.00 . A A . 19 ARG CZ 1 1
14 17148 1 1 19 ARG H H -5.338 1.377 13.236 1.00 . A A . 19 ARG H 1 1
14 17149 1 1 19 ARG HA H -7.786 -0.233 13.075 1.00 . A A . 19 ARG HA 1 1
14 17150 1 1 19 ARG HB2 H -5.920 -1.442 14.032 1.00 . A A . 19 ARG HB2 1 1
14 17151 1 1 19 ARG HB3 H -5.652 -0.150 15.193 1.00 . A A . 19 ARG HB3 1 1
14 17152 1 1 19 ARG HD2 H -6.133 -3.113 15.646 1.00 . A A . 19 ARG HD2 1 1
14 17153 1 1 19 ARG HD3 H -5.882 -2.035 17.015 1.00 . A A . 19 ARG HD3 1 1
14 17154 1 1 19 ARG HE H -8.463 -3.222 16.759 1.00 . A A . 19 ARG HE 1 1
14 17155 1 1 19 ARG HG2 H -7.658 -0.608 16.301 1.00 . A A . 19 ARG HG2 1 1
14 17156 1 1 19 ARG HG3 H -8.182 -1.770 15.063 1.00 . A A . 19 ARG HG3 1 1
14 17157 1 1 19 ARG HH11 H -5.360 -3.283 18.388 1.00 . A A . 19 ARG HH11 1 1
14 17158 1 1 19 ARG HH12 H -5.843 -4.447 19.536 1.00 . A A . 19 ARG HH12 1 1
14 17159 1 1 19 ARG HH21 H -9.092 -4.904 18.313 1.00 . A A . 19 ARG HH21 1 1
14 17160 1 1 19 ARG HH22 H -7.964 -5.382 19.483 1.00 . A A . 19 ARG HH22 1 1
14 17161 1 1 19 ARG N N -6.092 0.885 12.838 1.00 . A A . 19 ARG N 1 1
14 17162 1 1 19 ARG NE N -7.555 -3.231 17.132 1.00 . A A . 19 ARG NE 1 1
14 17163 1 1 19 ARG NH1 N -6.084 -3.896 18.734 1.00 . A A . 19 ARG NH1 1 1
14 17164 1 1 19 ARG NH2 N -8.167 -4.801 18.692 1.00 . A A . 19 ARG NH2 1 1
14 17165 1 1 19 ARG O O -7.173 2.123 15.230 1.00 . A A . 19 ARG O 1 1
14 17166 1 1 20 PRO C C -9.917 2.405 16.525 1.00 . A A . 20 PRO C 1 1
14 17167 1 1 20 PRO CA C -9.882 2.639 15.004 1.00 . A A . 20 PRO CA 1 1
14 17168 1 1 20 PRO CB C -11.293 2.507 14.425 1.00 . A A . 20 PRO CB 1 1
14 17169 1 1 20 PRO CD C -9.950 0.903 13.292 1.00 . A A . 20 PRO CD 1 1
14 17170 1 1 20 PRO CG C -11.097 1.853 13.104 1.00 . A A . 20 PRO CG 1 1
14 17171 1 1 20 PRO HA H -9.495 3.627 14.802 1.00 . A A . 20 PRO HA 1 1
14 17172 1 1 20 PRO HB2 H -11.894 1.900 15.086 1.00 . A A . 20 PRO HB2 1 1
14 17173 1 1 20 PRO HB3 H -11.735 3.487 14.320 1.00 . A A . 20 PRO HB3 1 1
14 17174 1 1 20 PRO HD2 H -10.299 -0.045 13.671 1.00 . A A . 20 PRO HD2 1 1
14 17175 1 1 20 PRO HD3 H -9.424 0.774 12.358 1.00 . A A . 20 PRO HD3 1 1
14 17176 1 1 20 PRO HG2 H -11.991 1.314 12.824 1.00 . A A . 20 PRO HG2 1 1
14 17177 1 1 20 PRO HG3 H -10.853 2.594 12.357 1.00 . A A . 20 PRO HG3 1 1
14 17178 1 1 20 PRO N N -9.114 1.605 14.278 1.00 . A A . 20 PRO N 1 1
14 17179 1 1 20 PRO O O -9.634 3.312 17.312 1.00 . A A . 20 PRO O 1 1
14 17180 1 1 21 ASP C C -10.249 -0.670 18.497 1.00 . A A . 21 ASP C 1 1
14 17181 1 1 21 ASP CA C -10.366 0.833 18.333 1.00 . A A . 21 ASP CA 1 1
14 17182 1 1 21 ASP CB C -11.686 1.340 18.956 1.00 . A A . 21 ASP CB 1 1
14 17183 1 1 21 ASP CG C -12.936 0.768 18.321 1.00 . A A . 21 ASP CG 1 1
14 17184 1 1 21 ASP H H -10.379 0.477 16.270 1.00 . A A . 21 ASP H 1 1
14 17185 1 1 21 ASP HA H -9.533 1.283 18.854 1.00 . A A . 21 ASP HA 1 1
14 17186 1 1 21 ASP HB2 H -11.704 1.083 20.006 1.00 . A A . 21 ASP HB2 1 1
14 17187 1 1 21 ASP HB3 H -11.719 2.414 18.864 1.00 . A A . 21 ASP HB3 1 1
14 17188 1 1 21 ASP N N -10.241 1.189 16.925 1.00 . A A . 21 ASP N 1 1
14 17189 1 1 21 ASP O O -10.032 -1.390 17.511 1.00 . A A . 21 ASP O 1 1
14 17190 1 1 21 ASP OD1 O -13.232 -0.417 18.513 1.00 . A A . 21 ASP OD1 1 1
14 17191 1 1 21 ASP OD2 O -13.668 1.521 17.658 1.00 . A A . 21 ASP OD2 1 1
14 17192 1 1 22 LEU C C -11.258 -3.506 19.544 1.00 . A A . 22 LEU C 1 1
14 17193 1 1 22 LEU CA C -10.228 -2.541 20.081 1.00 . A A . 22 LEU CA 1 1
14 17194 1 1 22 LEU CB C -10.092 -2.683 21.580 1.00 . A A . 22 LEU CB 1 1
14 17195 1 1 22 LEU CD1 C -8.756 -2.314 23.632 1.00 . A A . 22 LEU CD1 1 1
14 17196 1 1 22 LEU CD2 C -7.648 -2.419 21.411 1.00 . A A . 22 LEU CD2 1 1
14 17197 1 1 22 LEU CG C -8.878 -2.001 22.171 1.00 . A A . 22 LEU CG 1 1
14 17198 1 1 22 LEU H H -10.729 -0.524 20.422 1.00 . A A . 22 LEU H 1 1
14 17199 1 1 22 LEU HA H -9.282 -2.842 19.658 1.00 . A A . 22 LEU HA 1 1
14 17200 1 1 22 LEU HB2 H -10.977 -2.266 22.037 1.00 . A A . 22 LEU HB2 1 1
14 17201 1 1 22 LEU HB3 H -10.042 -3.734 21.822 1.00 . A A . 22 LEU HB3 1 1
14 17202 1 1 22 LEU HD11 H -8.666 -3.384 23.739 1.00 . A A . 22 LEU HD11 1 1
14 17203 1 1 22 LEU HD12 H -9.645 -1.963 24.132 1.00 . A A . 22 LEU HD12 1 1
14 17204 1 1 22 LEU HD13 H -7.881 -1.825 24.034 1.00 . A A . 22 LEU HD13 1 1
14 17205 1 1 22 LEU HD21 H -7.764 -2.019 20.406 1.00 . A A . 22 LEU HD21 1 1
14 17206 1 1 22 LEU HD22 H -7.597 -3.494 21.338 1.00 . A A . 22 LEU HD22 1 1
14 17207 1 1 22 LEU HD23 H -6.741 -2.011 21.836 1.00 . A A . 22 LEU HD23 1 1
14 17208 1 1 22 LEU HG H -8.988 -0.931 22.065 1.00 . A A . 22 LEU HG 1 1
14 17209 1 1 22 LEU N N -10.435 -1.141 19.718 1.00 . A A . 22 LEU N 1 1
14 17210 1 1 22 LEU O O -11.016 -4.708 19.502 1.00 . A A . 22 LEU O 1 1
14 17211 1 1 23 ARG C C -13.133 -4.232 17.139 1.00 . A A . 23 ARG C 1 1
14 17212 1 1 23 ARG CA C -13.441 -3.842 18.581 1.00 . A A . 23 ARG CA 1 1
14 17213 1 1 23 ARG CB C -14.822 -3.156 18.660 1.00 . A A . 23 ARG CB 1 1
14 17214 1 1 23 ARG CD C -14.516 -1.964 20.906 1.00 . A A . 23 ARG CD 1 1
14 17215 1 1 23 ARG CG C -15.398 -2.880 20.068 1.00 . A A . 23 ARG CG 1 1
14 17216 1 1 23 ARG CZ C -14.664 -1.341 23.322 1.00 . A A . 23 ARG CZ 1 1
14 17217 1 1 23 ARG H H -12.487 -2.020 19.107 1.00 . A A . 23 ARG H 1 1
14 17218 1 1 23 ARG HA H -13.453 -4.742 19.178 1.00 . A A . 23 ARG HA 1 1
14 17219 1 1 23 ARG HB2 H -14.749 -2.208 18.150 1.00 . A A . 23 ARG HB2 1 1
14 17220 1 1 23 ARG HB3 H -15.526 -3.775 18.122 1.00 . A A . 23 ARG HB3 1 1
14 17221 1 1 23 ARG HD2 H -13.658 -2.529 21.239 1.00 . A A . 23 ARG HD2 1 1
14 17222 1 1 23 ARG HD3 H -14.179 -1.150 20.281 1.00 . A A . 23 ARG HD3 1 1
14 17223 1 1 23 ARG HE H -16.061 -0.978 21.862 1.00 . A A . 23 ARG HE 1 1
14 17224 1 1 23 ARG HG2 H -16.366 -2.413 19.962 1.00 . A A . 23 ARG HG2 1 1
14 17225 1 1 23 ARG HG3 H -15.502 -3.829 20.572 1.00 . A A . 23 ARG HG3 1 1
14 17226 1 1 23 ARG HH11 H -13.217 -2.783 23.030 1.00 . A A . 23 ARG HH11 1 1
14 17227 1 1 23 ARG HH12 H -13.190 -2.050 24.559 1.00 . A A . 23 ARG HH12 1 1
14 17228 1 1 23 ARG HH21 H -16.058 -0.033 24.066 1.00 . A A . 23 ARG HH21 1 1
14 17229 1 1 23 ARG HH22 H -14.826 -0.459 25.164 1.00 . A A . 23 ARG HH22 1 1
14 17230 1 1 23 ARG N N -12.369 -2.998 19.103 1.00 . A A . 23 ARG N 1 1
14 17231 1 1 23 ARG NE N -15.200 -1.411 22.082 1.00 . A A . 23 ARG NE 1 1
14 17232 1 1 23 ARG NH1 N -13.634 -2.108 23.652 1.00 . A A . 23 ARG NH1 1 1
14 17233 1 1 23 ARG NH2 N -15.225 -0.575 24.243 1.00 . A A . 23 ARG NH2 1 1
14 17234 1 1 23 ARG O O -13.792 -5.091 16.550 1.00 . A A . 23 ARG O 1 1
14 17235 1 1 24 TYR C C -10.575 -4.803 15.265 1.00 . A A . 24 TYR C 1 1
14 17236 1 1 24 TYR CA C -11.723 -3.856 15.223 1.00 . A A . 24 TYR CA 1 1
14 17237 1 1 24 TYR CB C -11.288 -2.586 14.489 1.00 . A A . 24 TYR CB 1 1
14 17238 1 1 24 TYR CD1 C -13.071 -0.877 14.974 1.00 . A A . 24 TYR CD1 1 1
14 17239 1 1 24 TYR CD2 C -12.790 -1.626 12.738 1.00 . A A . 24 TYR CD2 1 1
14 17240 1 1 24 TYR CE1 C -14.087 -0.043 14.567 1.00 . A A . 24 TYR CE1 1 1
14 17241 1 1 24 TYR CE2 C -13.802 -0.796 12.322 1.00 . A A . 24 TYR CE2 1 1
14 17242 1 1 24 TYR CG C -12.408 -1.684 14.067 1.00 . A A . 24 TYR CG 1 1
14 17243 1 1 24 TYR CZ C -14.446 -0.007 13.239 1.00 . A A . 24 TYR CZ 1 1
14 17244 1 1 24 TYR H H -11.657 -2.905 17.100 1.00 . A A . 24 TYR H 1 1
14 17245 1 1 24 TYR HA H -12.546 -4.305 14.688 1.00 . A A . 24 TYR HA 1 1
14 17246 1 1 24 TYR HB2 H -10.633 -2.017 15.130 1.00 . A A . 24 TYR HB2 1 1
14 17247 1 1 24 TYR HB3 H -10.739 -2.873 13.604 1.00 . A A . 24 TYR HB3 1 1
14 17248 1 1 24 TYR HD1 H -12.785 -0.907 16.016 1.00 . A A . 24 TYR HD1 1 1
14 17249 1 1 24 TYR HD2 H -12.281 -2.251 12.019 1.00 . A A . 24 TYR HD2 1 1
14 17250 1 1 24 TYR HE1 H -14.593 0.583 15.285 1.00 . A A . 24 TYR HE1 1 1
14 17251 1 1 24 TYR HE2 H -14.078 -0.772 11.277 1.00 . A A . 24 TYR HE2 1 1
14 17252 1 1 24 TYR HH H -15.319 1.679 13.259 1.00 . A A . 24 TYR HH 1 1
14 17253 1 1 24 TYR N N -12.147 -3.571 16.568 1.00 . A A . 24 TYR N 1 1
14 17254 1 1 24 TYR O O -9.536 -4.471 15.807 1.00 . A A . 24 TYR O 1 1
14 17255 1 1 24 TYR OH O -15.465 0.820 12.829 1.00 . A A . 24 TYR OH 1 1
14 17256 1 1 25 GLN C C -8.838 -6.734 13.461 1.00 . A A . 25 GLN C 1 1
14 17257 1 1 25 GLN CA C -9.684 -6.925 14.681 1.00 . A A . 25 GLN CA 1 1
14 17258 1 1 25 GLN CB C -10.164 -8.355 14.831 1.00 . A A . 25 GLN CB 1 1
14 17259 1 1 25 GLN CD C -9.306 -8.601 17.185 1.00 . A A . 25 GLN CD 1 1
14 17260 1 1 25 GLN CG C -10.510 -8.712 16.259 1.00 . A A . 25 GLN CG 1 1
14 17261 1 1 25 GLN H H -11.633 -6.202 14.359 1.00 . A A . 25 GLN H 1 1
14 17262 1 1 25 GLN HA H -9.053 -6.691 15.525 1.00 . A A . 25 GLN HA 1 1
14 17263 1 1 25 GLN HB2 H -11.044 -8.494 14.219 1.00 . A A . 25 GLN HB2 1 1
14 17264 1 1 25 GLN HB3 H -9.389 -9.029 14.494 1.00 . A A . 25 GLN HB3 1 1
14 17265 1 1 25 GLN HE21 H -8.767 -10.452 16.741 1.00 . A A . 25 GLN HE21 1 1
14 17266 1 1 25 GLN HE22 H -7.763 -9.616 17.871 1.00 . A A . 25 GLN HE22 1 1
14 17267 1 1 25 GLN HG2 H -11.256 -8.011 16.603 1.00 . A A . 25 GLN HG2 1 1
14 17268 1 1 25 GLN HG3 H -10.886 -9.722 16.294 1.00 . A A . 25 GLN HG3 1 1
14 17269 1 1 25 GLN N N -10.757 -5.974 14.734 1.00 . A A . 25 GLN N 1 1
14 17270 1 1 25 GLN NE2 N -8.537 -9.655 17.273 1.00 . A A . 25 GLN NE2 1 1
14 17271 1 1 25 GLN O O -9.330 -6.299 12.408 1.00 . A A . 25 GLN O 1 1
14 17272 1 1 25 GLN OE1 O -9.050 -7.557 17.779 1.00 . A A . 25 GLN OE1 1 1
14 17273 1 1 26 LEU C C -6.907 -7.415 11.277 1.00 . A A . 26 LEU C 1 1
14 17274 1 1 26 LEU CA C -6.522 -6.854 12.637 1.00 . A A . 26 LEU CA 1 1
14 17275 1 1 26 LEU CB C -5.177 -7.481 13.104 1.00 . A A . 26 LEU CB 1 1
14 17276 1 1 26 LEU CD1 C -4.927 -5.759 14.995 1.00 . A A . 26 LEU CD1 1 1
14 17277 1 1 26 LEU CD2 C -5.257 -8.198 15.578 1.00 . A A . 26 LEU CD2 1 1
14 17278 1 1 26 LEU CG C -4.688 -7.198 14.561 1.00 . A A . 26 LEU CG 1 1
14 17279 1 1 26 LEU H H -7.343 -7.525 14.457 1.00 . A A . 26 LEU H 1 1
14 17280 1 1 26 LEU HA H -6.383 -5.787 12.535 1.00 . A A . 26 LEU HA 1 1
14 17281 1 1 26 LEU HB2 H -5.263 -8.551 12.996 1.00 . A A . 26 LEU HB2 1 1
14 17282 1 1 26 LEU HB3 H -4.412 -7.138 12.423 1.00 . A A . 26 LEU HB3 1 1
14 17283 1 1 26 LEU HD11 H -5.991 -5.568 14.981 1.00 . A A . 26 LEU HD11 1 1
14 17284 1 1 26 LEU HD12 H -4.423 -5.080 14.324 1.00 . A A . 26 LEU HD12 1 1
14 17285 1 1 26 LEU HD13 H -4.561 -5.628 16.004 1.00 . A A . 26 LEU HD13 1 1
14 17286 1 1 26 LEU HD21 H -4.873 -7.960 16.559 1.00 . A A . 26 LEU HD21 1 1
14 17287 1 1 26 LEU HD22 H -4.950 -9.198 15.310 1.00 . A A . 26 LEU HD22 1 1
14 17288 1 1 26 LEU HD23 H -6.334 -8.154 15.599 1.00 . A A . 26 LEU HD23 1 1
14 17289 1 1 26 LEU HG H -3.613 -7.318 14.550 1.00 . A A . 26 LEU HG 1 1
14 17290 1 1 26 LEU N N -7.575 -7.082 13.618 1.00 . A A . 26 LEU N 1 1
14 17291 1 1 26 LEU O O -6.840 -6.722 10.264 1.00 . A A . 26 LEU O 1 1
14 17292 1 1 27 GLY C C -6.702 -10.129 9.421 1.00 . A A . 27 GLY C 1 1
14 17293 1 1 27 GLY CA C -7.753 -9.243 10.029 1.00 . A A . 27 GLY CA 1 1
14 17294 1 1 27 GLY H H -7.404 -9.157 12.101 1.00 . A A . 27 GLY H 1 1
14 17295 1 1 27 GLY HA2 H -8.638 -9.835 10.207 1.00 . A A . 27 GLY HA2 1 1
14 17296 1 1 27 GLY HA3 H -7.994 -8.458 9.328 1.00 . A A . 27 GLY HA3 1 1
14 17297 1 1 27 GLY N N -7.339 -8.648 11.261 1.00 . A A . 27 GLY N 1 1
14 17298 1 1 27 GLY O O -6.533 -10.142 8.213 1.00 . A A . 27 GLY O 1 1
14 17299 1 1 28 PHE C C -4.718 -12.791 10.867 1.00 . A A . 28 PHE C 1 1
14 17300 1 1 28 PHE CA C -5.025 -11.823 9.752 1.00 . A A . 28 PHE CA 1 1
14 17301 1 1 28 PHE CB C -3.710 -11.177 9.186 1.00 . A A . 28 PHE CB 1 1
14 17302 1 1 28 PHE CD1 C -2.956 -9.225 10.590 1.00 . A A . 28 PHE CD1 1 1
14 17303 1 1 28 PHE CD2 C -1.728 -11.256 10.751 1.00 . A A . 28 PHE CD2 1 1
14 17304 1 1 28 PHE CE1 C -2.104 -8.637 11.500 1.00 . A A . 28 PHE CE1 1 1
14 17305 1 1 28 PHE CE2 C -0.875 -10.676 11.665 1.00 . A A . 28 PHE CE2 1 1
14 17306 1 1 28 PHE CG C -2.787 -10.537 10.205 1.00 . A A . 28 PHE CG 1 1
14 17307 1 1 28 PHE CZ C -1.061 -9.364 12.036 1.00 . A A . 28 PHE CZ 1 1
14 17308 1 1 28 PHE H H -6.088 -10.777 11.210 1.00 . A A . 28 PHE H 1 1
14 17309 1 1 28 PHE HA H -5.518 -12.381 8.969 1.00 . A A . 28 PHE HA 1 1
14 17310 1 1 28 PHE HB2 H -3.142 -11.943 8.677 1.00 . A A . 28 PHE HB2 1 1
14 17311 1 1 28 PHE HB3 H -3.970 -10.434 8.444 1.00 . A A . 28 PHE HB3 1 1
14 17312 1 1 28 PHE HD1 H -3.774 -8.657 10.175 1.00 . A A . 28 PHE HD1 1 1
14 17313 1 1 28 PHE HD2 H -1.580 -12.286 10.460 1.00 . A A . 28 PHE HD2 1 1
14 17314 1 1 28 PHE HE1 H -2.248 -7.608 11.791 1.00 . A A . 28 PHE HE1 1 1
14 17315 1 1 28 PHE HE2 H -0.059 -11.245 12.086 1.00 . A A . 28 PHE HE2 1 1
14 17316 1 1 28 PHE HZ H -0.394 -8.902 12.748 1.00 . A A . 28 PHE HZ 1 1
14 17317 1 1 28 PHE N N -5.985 -10.853 10.237 1.00 . A A . 28 PHE N 1 1
14 17318 1 1 28 PHE O O -5.063 -12.529 12.026 1.00 . A A . 28 PHE O 1 1
14 17319 1 1 29 SER C C -2.239 -15.116 11.314 1.00 . A A . 29 SER C 1 1
14 17320 1 1 29 SER CA C -3.734 -14.888 11.464 1.00 . A A . 29 SER CA 1 1
14 17321 1 1 29 SER CB C -4.508 -16.184 11.198 1.00 . A A . 29 SER CB 1 1
14 17322 1 1 29 SER H H -3.917 -14.025 9.571 1.00 . A A . 29 SER H 1 1
14 17323 1 1 29 SER HA H -3.952 -14.534 12.461 1.00 . A A . 29 SER HA 1 1
14 17324 1 1 29 SER HB2 H -5.568 -15.980 11.210 1.00 . A A . 29 SER HB2 1 1
14 17325 1 1 29 SER HB3 H -4.217 -16.528 10.215 1.00 . A A . 29 SER HB3 1 1
14 17326 1 1 29 SER HG H -4.598 -16.976 13.014 1.00 . A A . 29 SER HG 1 1
14 17327 1 1 29 SER N N -4.123 -13.883 10.523 1.00 . A A . 29 SER N 1 1
14 17328 1 1 29 SER O O -1.726 -15.305 10.182 1.00 . A A . 29 SER O 1 1
14 17329 1 1 29 SER OG O -4.208 -17.209 12.155 1.00 . A A . 29 SER OG 1 1
14 17330 1 1 30 VAL C C 0.238 -16.523 13.123 1.00 . A A . 30 VAL C 1 1
14 17331 1 1 30 VAL CA C -0.128 -15.223 12.395 1.00 . A A . 30 VAL CA 1 1
14 17332 1 1 30 VAL CB C 0.543 -13.969 13.086 1.00 . A A . 30 VAL CB 1 1
14 17333 1 1 30 VAL CG1 C 0.708 -14.106 14.588 1.00 . A A . 30 VAL CG1 1 1
14 17334 1 1 30 VAL CG2 C 1.837 -13.575 12.432 1.00 . A A . 30 VAL CG2 1 1
14 17335 1 1 30 VAL H H -2.003 -15.005 13.281 1.00 . A A . 30 VAL H 1 1
14 17336 1 1 30 VAL HA H 0.204 -15.282 11.370 1.00 . A A . 30 VAL HA 1 1
14 17337 1 1 30 VAL HB H -0.150 -13.154 12.955 1.00 . A A . 30 VAL HB 1 1
14 17338 1 1 30 VAL HG11 H 1.392 -14.927 14.760 1.00 . A A . 30 VAL HG11 1 1
14 17339 1 1 30 VAL HG12 H -0.247 -14.316 15.047 1.00 . A A . 30 VAL HG12 1 1
14 17340 1 1 30 VAL HG13 H 1.129 -13.197 14.991 1.00 . A A . 30 VAL HG13 1 1
14 17341 1 1 30 VAL HG21 H 1.656 -13.319 11.398 1.00 . A A . 30 VAL HG21 1 1
14 17342 1 1 30 VAL HG22 H 2.533 -14.400 12.482 1.00 . A A . 30 VAL HG22 1 1
14 17343 1 1 30 VAL HG23 H 2.257 -12.721 12.943 1.00 . A A . 30 VAL HG23 1 1
14 17344 1 1 30 VAL N N -1.543 -15.089 12.413 1.00 . A A . 30 VAL N 1 1
14 17345 1 1 30 VAL O O -0.453 -16.929 14.058 1.00 . A A . 30 VAL O 1 1
14 17346 1 1 31 GLN C C 3.219 -18.229 13.481 1.00 . A A . 31 GLN C 1 1
14 17347 1 1 31 GLN CA C 1.737 -18.364 13.355 1.00 . A A . 31 GLN CA 1 1
14 17348 1 1 31 GLN CB C 1.348 -19.697 12.687 1.00 . A A . 31 GLN CB 1 1
14 17349 1 1 31 GLN CD C 1.405 -21.269 10.732 1.00 . A A . 31 GLN CD 1 1
14 17350 1 1 31 GLN CG C 1.886 -19.942 11.290 1.00 . A A . 31 GLN CG 1 1
14 17351 1 1 31 GLN H H 1.672 -16.943 11.817 1.00 . A A . 31 GLN H 1 1
14 17352 1 1 31 GLN HA H 1.328 -18.327 14.356 1.00 . A A . 31 GLN HA 1 1
14 17353 1 1 31 GLN HB2 H 1.783 -20.479 13.295 1.00 . A A . 31 GLN HB2 1 1
14 17354 1 1 31 GLN HB3 H 0.274 -19.804 12.675 1.00 . A A . 31 GLN HB3 1 1
14 17355 1 1 31 GLN HE21 H 2.830 -22.205 11.702 1.00 . A A . 31 GLN HE21 1 1
14 17356 1 1 31 GLN HE22 H 1.783 -23.207 10.764 1.00 . A A . 31 GLN HE22 1 1
14 17357 1 1 31 GLN HG2 H 1.552 -19.141 10.645 1.00 . A A . 31 GLN HG2 1 1
14 17358 1 1 31 GLN HG3 H 2.966 -19.950 11.320 1.00 . A A . 31 GLN HG3 1 1
14 17359 1 1 31 GLN N N 1.239 -17.205 12.664 1.00 . A A . 31 GLN N 1 1
14 17360 1 1 31 GLN NE2 N 2.068 -22.323 11.091 1.00 . A A . 31 GLN NE2 1 1
14 17361 1 1 31 GLN O O 3.891 -17.889 12.517 1.00 . A A . 31 GLN O 1 1
14 17362 1 1 31 GLN OE1 O 0.392 -21.341 10.048 1.00 . A A . 31 GLN OE1 1 1
14 17363 1 1 32 ASN C C 5.721 -16.845 14.665 1.00 . A A . 32 ASN C 1 1
14 17364 1 1 32 ASN CA C 5.151 -18.268 15.016 1.00 . A A . 32 ASN CA 1 1
14 17365 1 1 32 ASN CB C 5.927 -19.381 14.273 1.00 . A A . 32 ASN CB 1 1
14 17366 1 1 32 ASN CG C 7.374 -19.523 14.689 1.00 . A A . 32 ASN CG 1 1
14 17367 1 1 32 ASN H H 3.107 -18.704 15.408 1.00 . A A . 32 ASN H 1 1
14 17368 1 1 32 ASN HA H 5.258 -18.425 16.080 1.00 . A A . 32 ASN HA 1 1
14 17369 1 1 32 ASN HB2 H 5.437 -20.327 14.454 1.00 . A A . 32 ASN HB2 1 1
14 17370 1 1 32 ASN HB3 H 5.893 -19.171 13.214 1.00 . A A . 32 ASN HB3 1 1
14 17371 1 1 32 ASN HD21 H 7.827 -20.044 12.856 1.00 . A A . 32 ASN HD21 1 1
14 17372 1 1 32 ASN HD22 H 9.149 -19.987 13.979 1.00 . A A . 32 ASN HD22 1 1
14 17373 1 1 32 ASN N N 3.712 -18.393 14.694 1.00 . A A . 32 ASN N 1 1
14 17374 1 1 32 ASN ND2 N 8.202 -19.889 13.755 1.00 . A A . 32 ASN ND2 1 1
14 17375 1 1 32 ASN O O 6.922 -16.623 14.690 1.00 . A A . 32 ASN O 1 1
14 17376 1 1 32 ASN OD1 O 7.738 -19.299 15.846 1.00 . A A . 32 ASN OD1 1 1
14 17377 1 1 33 GLY C C 5.221 -14.358 12.477 1.00 . A A . 33 GLY C 1 1
14 17378 1 1 33 GLY CA C 5.283 -14.555 13.987 1.00 . A A . 33 GLY CA 1 1
14 17379 1 1 33 GLY H H 3.877 -16.073 14.408 1.00 . A A . 33 GLY H 1 1
14 17380 1 1 33 GLY HA2 H 4.651 -13.823 14.469 1.00 . A A . 33 GLY HA2 1 1
14 17381 1 1 33 GLY HA3 H 6.302 -14.413 14.316 1.00 . A A . 33 GLY HA3 1 1
14 17382 1 1 33 GLY N N 4.835 -15.884 14.374 1.00 . A A . 33 GLY N 1 1
14 17383 1 1 33 GLY O O 5.603 -13.310 11.955 1.00 . A A . 33 GLY O 1 1
14 17384 1 1 34 ILE C C 3.121 -15.437 9.935 1.00 . A A . 34 ILE C 1 1
14 17385 1 1 34 ILE CA C 4.596 -15.341 10.328 1.00 . A A . 34 ILE CA 1 1
14 17386 1 1 34 ILE CB C 5.421 -16.487 9.601 1.00 . A A . 34 ILE CB 1 1
14 17387 1 1 34 ILE CD1 C 7.473 -16.691 11.202 1.00 . A A . 34 ILE CD1 1 1
14 17388 1 1 34 ILE CG1 C 6.954 -16.362 9.812 1.00 . A A . 34 ILE CG1 1 1
14 17389 1 1 34 ILE CG2 C 5.126 -16.483 8.109 1.00 . A A . 34 ILE CG2 1 1
14 17390 1 1 34 ILE H H 4.377 -16.163 12.248 1.00 . A A . 34 ILE H 1 1
14 17391 1 1 34 ILE HA H 4.948 -14.380 9.981 1.00 . A A . 34 ILE HA 1 1
14 17392 1 1 34 ILE HB H 5.083 -17.431 10.003 1.00 . A A . 34 ILE HB 1 1
14 17393 1 1 34 ILE HD11 H 7.238 -17.717 11.444 1.00 . A A . 34 ILE HD11 1 1
14 17394 1 1 34 ILE HD12 H 7.003 -16.033 11.920 1.00 . A A . 34 ILE HD12 1 1
14 17395 1 1 34 ILE HD13 H 8.543 -16.547 11.228 1.00 . A A . 34 ILE HD13 1 1
14 17396 1 1 34 ILE HG12 H 7.454 -17.024 9.121 1.00 . A A . 34 ILE HG12 1 1
14 17397 1 1 34 ILE HG13 H 7.242 -15.348 9.581 1.00 . A A . 34 ILE HG13 1 1
14 17398 1 1 34 ILE HG21 H 5.702 -17.254 7.622 1.00 . A A . 34 ILE HG21 1 1
14 17399 1 1 34 ILE HG22 H 5.402 -15.513 7.720 1.00 . A A . 34 ILE HG22 1 1
14 17400 1 1 34 ILE HG23 H 4.071 -16.649 7.950 1.00 . A A . 34 ILE HG23 1 1
14 17401 1 1 34 ILE N N 4.712 -15.364 11.781 1.00 . A A . 34 ILE N 1 1
14 17402 1 1 34 ILE O O 2.403 -16.330 10.385 1.00 . A A . 34 ILE O 1 1
14 17403 1 1 35 ILE C C 0.983 -15.559 7.767 1.00 . A A . 35 ILE C 1 1
14 17404 1 1 35 ILE CA C 1.307 -14.392 8.684 1.00 . A A . 35 ILE CA 1 1
14 17405 1 1 35 ILE CB C 1.129 -13.080 7.921 1.00 . A A . 35 ILE CB 1 1
14 17406 1 1 35 ILE CD1 C 1.800 -10.658 8.135 1.00 . A A . 35 ILE CD1 1 1
14 17407 1 1 35 ILE CG1 C 1.499 -11.926 8.850 1.00 . A A . 35 ILE CG1 1 1
14 17408 1 1 35 ILE CG2 C -0.321 -12.940 7.412 1.00 . A A . 35 ILE CG2 1 1
14 17409 1 1 35 ILE H H 3.320 -13.790 8.879 1.00 . A A . 35 ILE H 1 1
14 17410 1 1 35 ILE HA H 0.639 -14.385 9.531 1.00 . A A . 35 ILE HA 1 1
14 17411 1 1 35 ILE HB H 1.796 -13.071 7.072 1.00 . A A . 35 ILE HB 1 1
14 17412 1 1 35 ILE HD11 H 1.923 -9.854 8.846 1.00 . A A . 35 ILE HD11 1 1
14 17413 1 1 35 ILE HD12 H 0.995 -10.466 7.446 1.00 . A A . 35 ILE HD12 1 1
14 17414 1 1 35 ILE HD13 H 2.716 -10.797 7.579 1.00 . A A . 35 ILE HD13 1 1
14 17415 1 1 35 ILE HG12 H 0.673 -11.741 9.521 1.00 . A A . 35 ILE HG12 1 1
14 17416 1 1 35 ILE HG13 H 2.367 -12.203 9.428 1.00 . A A . 35 ILE HG13 1 1
14 17417 1 1 35 ILE HG21 H -1.011 -13.018 8.240 1.00 . A A . 35 ILE HG21 1 1
14 17418 1 1 35 ILE HG22 H -0.534 -13.719 6.693 1.00 . A A . 35 ILE HG22 1 1
14 17419 1 1 35 ILE HG23 H -0.440 -11.980 6.931 1.00 . A A . 35 ILE HG23 1 1
14 17420 1 1 35 ILE N N 2.680 -14.482 9.160 1.00 . A A . 35 ILE N 1 1
14 17421 1 1 35 ILE O O 1.648 -15.753 6.739 1.00 . A A . 35 ILE O 1 1
14 17422 1 1 36 CYS C C -1.696 -17.280 6.629 1.00 . A A . 36 CYS C 1 1
14 17423 1 1 36 CYS CA C -0.373 -17.491 7.364 1.00 . A A . 36 CYS CA 1 1
14 17424 1 1 36 CYS CB C -0.439 -18.706 8.278 1.00 . A A . 36 CYS CB 1 1
14 17425 1 1 36 CYS H H -0.531 -16.085 8.931 1.00 . A A . 36 CYS H 1 1
14 17426 1 1 36 CYS HA H 0.405 -17.647 6.632 1.00 . A A . 36 CYS HA 1 1
14 17427 1 1 36 CYS HB2 H 0.462 -18.735 8.873 1.00 . A A . 36 CYS HB2 1 1
14 17428 1 1 36 CYS HB3 H -1.290 -18.602 8.934 1.00 . A A . 36 CYS HB3 1 1
14 17429 1 1 36 CYS HG H 0.025 -21.130 8.271 1.00 . A A . 36 CYS HG 1 1
14 17430 1 1 36 CYS N N -0.020 -16.321 8.125 1.00 . A A . 36 CYS N 1 1
14 17431 1 1 36 CYS O O -1.947 -17.899 5.600 1.00 . A A . 36 CYS O 1 1
14 17432 1 1 36 CYS SG S -0.585 -20.297 7.433 1.00 . A A . 36 CYS SG 1 1
14 17433 1 1 37 SER C C -4.157 -14.657 6.721 1.00 . A A . 37 SER C 1 1
14 17434 1 1 37 SER CA C -3.781 -16.109 6.493 1.00 . A A . 37 SER CA 1 1
14 17435 1 1 37 SER CB C -4.884 -17.073 6.940 1.00 . A A . 37 SER CB 1 1
14 17436 1 1 37 SER H H -2.356 -15.957 7.992 1.00 . A A . 37 SER H 1 1
14 17437 1 1 37 SER HA H -3.616 -16.238 5.433 1.00 . A A . 37 SER HA 1 1
14 17438 1 1 37 SER HB2 H -5.839 -16.695 6.606 1.00 . A A . 37 SER HB2 1 1
14 17439 1 1 37 SER HB3 H -4.714 -18.045 6.501 1.00 . A A . 37 SER HB3 1 1
14 17440 1 1 37 SER HG H -5.256 -18.091 8.534 1.00 . A A . 37 SER HG 1 1
14 17441 1 1 37 SER N N -2.535 -16.417 7.146 1.00 . A A . 37 SER N 1 1
14 17442 1 1 37 SER O O -3.860 -14.091 7.778 1.00 . A A . 37 SER O 1 1
14 17443 1 1 37 SER OG O -4.912 -17.204 8.345 1.00 . A A . 37 SER OG 1 1
14 17444 1 1 38 LEU C C -6.619 -12.553 5.409 1.00 . A A . 38 LEU C 1 1
14 17445 1 1 38 LEU CA C -5.143 -12.672 5.739 1.00 . A A . 38 LEU CA 1 1
14 17446 1 1 38 LEU CB C -4.300 -11.900 4.709 1.00 . A A . 38 LEU CB 1 1
14 17447 1 1 38 LEU CD1 C -4.570 -9.616 5.698 1.00 . A A . 38 LEU CD1 1 1
14 17448 1 1 38 LEU CD2 C -3.771 -9.856 3.401 1.00 . A A . 38 LEU CD2 1 1
14 17449 1 1 38 LEU CG C -4.671 -10.437 4.447 1.00 . A A . 38 LEU CG 1 1
14 17450 1 1 38 LEU H H -4.944 -14.598 4.921 1.00 . A A . 38 LEU H 1 1
14 17451 1 1 38 LEU HA H -4.953 -12.267 6.721 1.00 . A A . 38 LEU HA 1 1
14 17452 1 1 38 LEU HB2 H -3.270 -11.923 5.036 1.00 . A A . 38 LEU HB2 1 1
14 17453 1 1 38 LEU HB3 H -4.364 -12.433 3.771 1.00 . A A . 38 LEU HB3 1 1
14 17454 1 1 38 LEU HD11 H -5.240 -10.013 6.444 1.00 . A A . 38 LEU HD11 1 1
14 17455 1 1 38 LEU HD12 H -4.855 -8.598 5.470 1.00 . A A . 38 LEU HD12 1 1
14 17456 1 1 38 LEU HD13 H -3.555 -9.625 6.067 1.00 . A A . 38 LEU HD13 1 1
14 17457 1 1 38 LEU HD21 H -3.861 -10.406 2.476 1.00 . A A . 38 LEU HD21 1 1
14 17458 1 1 38 LEU HD22 H -2.761 -9.911 3.779 1.00 . A A . 38 LEU HD22 1 1
14 17459 1 1 38 LEU HD23 H -4.029 -8.817 3.250 1.00 . A A . 38 LEU HD23 1 1
14 17460 1 1 38 LEU HG H -5.685 -10.380 4.081 1.00 . A A . 38 LEU HG 1 1
14 17461 1 1 38 LEU N N -4.750 -14.062 5.725 1.00 . A A . 38 LEU N 1 1
14 17462 1 1 38 LEU O O -7.094 -13.177 4.457 1.00 . A A . 38 LEU O 1 1
14 17463 1 1 39 MET C C -8.950 -10.651 4.766 1.00 . A A . 39 MET C 1 1
14 17464 1 1 39 MET CA C -8.744 -11.560 5.955 1.00 . A A . 39 MET CA 1 1
14 17465 1 1 39 MET CB C -9.425 -10.976 7.198 1.00 . A A . 39 MET CB 1 1
14 17466 1 1 39 MET CE C -11.433 -11.234 9.717 1.00 . A A . 39 MET CE 1 1
14 17467 1 1 39 MET CG C -10.914 -10.682 7.029 1.00 . A A . 39 MET CG 1 1
14 17468 1 1 39 MET H H -6.900 -11.263 6.904 1.00 . A A . 39 MET H 1 1
14 17469 1 1 39 MET HA H -9.184 -12.522 5.734 1.00 . A A . 39 MET HA 1 1
14 17470 1 1 39 MET HB2 H -9.312 -11.682 8.009 1.00 . A A . 39 MET HB2 1 1
14 17471 1 1 39 MET HB3 H -8.926 -10.056 7.466 1.00 . A A . 39 MET HB3 1 1
14 17472 1 1 39 MET HE1 H -11.842 -10.914 10.663 1.00 . A A . 39 MET HE1 1 1
14 17473 1 1 39 MET HE2 H -10.381 -11.444 9.836 1.00 . A A . 39 MET HE2 1 1
14 17474 1 1 39 MET HE3 H -11.946 -12.126 9.386 1.00 . A A . 39 MET HE3 1 1
14 17475 1 1 39 MET HG2 H -11.039 -10.005 6.195 1.00 . A A . 39 MET HG2 1 1
14 17476 1 1 39 MET HG3 H -11.430 -11.608 6.812 1.00 . A A . 39 MET HG3 1 1
14 17477 1 1 39 MET N N -7.333 -11.765 6.176 1.00 . A A . 39 MET N 1 1
14 17478 1 1 39 MET O O -8.491 -9.496 4.752 1.00 . A A . 39 MET O 1 1
14 17479 1 1 39 MET SD S -11.656 -9.934 8.502 1.00 . A A . 39 MET SD 1 1
14 17480 1 1 40 ARG C C -10.894 -9.335 2.910 1.00 . A A . 40 ARG C 1 1
14 17481 1 1 40 ARG CA C -9.916 -10.466 2.578 1.00 . A A . 40 ARG CA 1 1
14 17482 1 1 40 ARG CB C -10.548 -11.445 1.587 1.00 . A A . 40 ARG CB 1 1
14 17483 1 1 40 ARG CD C -9.651 -10.473 -0.553 1.00 . A A . 40 ARG CD 1 1
14 17484 1 1 40 ARG CG C -10.890 -10.872 0.221 1.00 . A A . 40 ARG CG 1 1
14 17485 1 1 40 ARG CZ C -7.785 -11.580 -1.785 1.00 . A A . 40 ARG CZ 1 1
14 17486 1 1 40 ARG H H -9.931 -12.102 3.903 1.00 . A A . 40 ARG H 1 1
14 17487 1 1 40 ARG HA H -8.994 -10.075 2.173 1.00 . A A . 40 ARG HA 1 1
14 17488 1 1 40 ARG HB2 H -9.869 -12.272 1.446 1.00 . A A . 40 ARG HB2 1 1
14 17489 1 1 40 ARG HB3 H -11.454 -11.810 2.045 1.00 . A A . 40 ARG HB3 1 1
14 17490 1 1 40 ARG HD2 H -9.956 -9.994 -1.472 1.00 . A A . 40 ARG HD2 1 1
14 17491 1 1 40 ARG HD3 H -9.080 -9.772 0.038 1.00 . A A . 40 ARG HD3 1 1
14 17492 1 1 40 ARG HE H -8.991 -12.459 -0.418 1.00 . A A . 40 ARG HE 1 1
14 17493 1 1 40 ARG HG2 H -11.428 -11.619 -0.344 1.00 . A A . 40 ARG HG2 1 1
14 17494 1 1 40 ARG HG3 H -11.520 -10.005 0.356 1.00 . A A . 40 ARG HG3 1 1
14 17495 1 1 40 ARG HH11 H -8.023 -9.601 -2.264 1.00 . A A . 40 ARG HH11 1 1
14 17496 1 1 40 ARG HH12 H -6.749 -10.370 -3.099 1.00 . A A . 40 ARG HH12 1 1
14 17497 1 1 40 ARG HH21 H -7.224 -13.548 -1.533 1.00 . A A . 40 ARG HH21 1 1
14 17498 1 1 40 ARG HH22 H -6.299 -12.698 -2.679 1.00 . A A . 40 ARG HH22 1 1
14 17499 1 1 40 ARG N N -9.612 -11.176 3.787 1.00 . A A . 40 ARG N 1 1
14 17500 1 1 40 ARG NE N -8.793 -11.614 -0.894 1.00 . A A . 40 ARG NE 1 1
14 17501 1 1 40 ARG NH1 N -7.499 -10.444 -2.431 1.00 . A A . 40 ARG NH1 1 1
14 17502 1 1 40 ARG NH2 N -7.056 -12.679 -2.013 1.00 . A A . 40 ARG NH2 1 1
14 17503 1 1 40 ARG O O -11.970 -9.584 3.468 1.00 . A A . 40 ARG O 1 1
14 17504 1 1 41 GLY C C -11.093 -6.450 4.312 1.00 . A A . 41 GLY C 1 1
14 17505 1 1 41 GLY CA C -11.347 -6.979 2.914 1.00 . A A . 41 GLY CA 1 1
14 17506 1 1 41 GLY H H -9.655 -7.954 2.140 1.00 . A A . 41 GLY H 1 1
14 17507 1 1 41 GLY HA2 H -11.150 -6.194 2.201 1.00 . A A . 41 GLY HA2 1 1
14 17508 1 1 41 GLY HA3 H -12.384 -7.271 2.838 1.00 . A A . 41 GLY HA3 1 1
14 17509 1 1 41 GLY N N -10.512 -8.117 2.606 1.00 . A A . 41 GLY N 1 1
14 17510 1 1 41 GLY O O -11.738 -5.493 4.750 1.00 . A A . 41 GLY O 1 1
14 17511 1 1 42 GLY C C -8.838 -5.510 6.395 1.00 . A A . 42 GLY C 1 1
14 17512 1 1 42 GLY CA C -9.839 -6.645 6.357 1.00 . A A . 42 GLY CA 1 1
14 17513 1 1 42 GLY H H -9.656 -7.803 4.598 1.00 . A A . 42 GLY H 1 1
14 17514 1 1 42 GLY HA2 H -10.747 -6.322 6.844 1.00 . A A . 42 GLY HA2 1 1
14 17515 1 1 42 GLY HA3 H -9.431 -7.488 6.895 1.00 . A A . 42 GLY HA3 1 1
14 17516 1 1 42 GLY N N -10.149 -7.058 5.006 1.00 . A A . 42 GLY N 1 1
14 17517 1 1 42 GLY O O -8.154 -5.236 5.383 1.00 . A A . 42 GLY O 1 1
14 17518 1 1 43 ILE C C -6.350 -4.134 7.534 1.00 . A A . 43 ILE C 1 1
14 17519 1 1 43 ILE CA C -7.782 -3.744 7.739 1.00 . A A . 43 ILE CA 1 1
14 17520 1 1 43 ILE CB C -7.930 -2.960 9.070 1.00 . A A . 43 ILE CB 1 1
14 17521 1 1 43 ILE CD1 C -8.567 -3.117 11.561 1.00 . A A . 43 ILE CD1 1 1
14 17522 1 1 43 ILE CG1 C -8.483 -3.828 10.219 1.00 . A A . 43 ILE CG1 1 1
14 17523 1 1 43 ILE CG2 C -8.698 -1.677 8.872 1.00 . A A . 43 ILE CG2 1 1
14 17524 1 1 43 ILE H H -9.275 -5.167 8.307 1.00 . A A . 43 ILE H 1 1
14 17525 1 1 43 ILE HA H -8.014 -3.065 6.930 1.00 . A A . 43 ILE HA 1 1
14 17526 1 1 43 ILE HB H -6.926 -2.651 9.333 1.00 . A A . 43 ILE HB 1 1
14 17527 1 1 43 ILE HD11 H -9.213 -2.256 11.472 1.00 . A A . 43 ILE HD11 1 1
14 17528 1 1 43 ILE HD12 H -7.581 -2.796 11.863 1.00 . A A . 43 ILE HD12 1 1
14 17529 1 1 43 ILE HD13 H -8.969 -3.794 12.300 1.00 . A A . 43 ILE HD13 1 1
14 17530 1 1 43 ILE HG12 H -9.480 -4.157 9.965 1.00 . A A . 43 ILE HG12 1 1
14 17531 1 1 43 ILE HG13 H -7.852 -4.696 10.340 1.00 . A A . 43 ILE HG13 1 1
14 17532 1 1 43 ILE HG21 H -9.666 -1.876 8.434 1.00 . A A . 43 ILE HG21 1 1
14 17533 1 1 43 ILE HG22 H -8.105 -1.042 8.228 1.00 . A A . 43 ILE HG22 1 1
14 17534 1 1 43 ILE HG23 H -8.811 -1.185 9.827 1.00 . A A . 43 ILE HG23 1 1
14 17535 1 1 43 ILE N N -8.716 -4.866 7.557 1.00 . A A . 43 ILE N 1 1
14 17536 1 1 43 ILE O O -5.552 -3.318 7.093 1.00 . A A . 43 ILE O 1 1
14 17537 1 1 44 ALA C C -4.351 -5.824 6.134 1.00 . A A . 44 ALA C 1 1
14 17538 1 1 44 ALA CA C -4.688 -5.866 7.619 1.00 . A A . 44 ALA CA 1 1
14 17539 1 1 44 ALA CB C -4.557 -7.263 8.174 1.00 . A A . 44 ALA CB 1 1
14 17540 1 1 44 ALA H H -6.683 -5.944 8.279 1.00 . A A . 44 ALA H 1 1
14 17541 1 1 44 ALA HA H -4.001 -5.219 8.146 1.00 . A A . 44 ALA HA 1 1
14 17542 1 1 44 ALA HB1 H -3.537 -7.605 8.085 1.00 . A A . 44 ALA HB1 1 1
14 17543 1 1 44 ALA HB2 H -5.206 -7.931 7.626 1.00 . A A . 44 ALA HB2 1 1
14 17544 1 1 44 ALA HB3 H -4.850 -7.257 9.214 1.00 . A A . 44 ALA HB3 1 1
14 17545 1 1 44 ALA N N -6.020 -5.366 7.843 1.00 . A A . 44 ALA N 1 1
14 17546 1 1 44 ALA O O -3.292 -5.337 5.739 1.00 . A A . 44 ALA O 1 1
14 17547 1 1 45 GLU C C -4.985 -4.824 3.387 1.00 . A A . 45 GLU C 1 1
14 17548 1 1 45 GLU CA C -5.090 -6.258 3.880 1.00 . A A . 45 GLU CA 1 1
14 17549 1 1 45 GLU CB C -6.222 -6.982 3.175 1.00 . A A . 45 GLU CB 1 1
14 17550 1 1 45 GLU CD C -7.236 -7.624 0.994 1.00 . A A . 45 GLU CD 1 1
14 17551 1 1 45 GLU CG C -6.101 -6.955 1.671 1.00 . A A . 45 GLU CG 1 1
14 17552 1 1 45 GLU H H -6.128 -6.608 5.678 1.00 . A A . 45 GLU H 1 1
14 17553 1 1 45 GLU HA H -4.158 -6.761 3.668 1.00 . A A . 45 GLU HA 1 1
14 17554 1 1 45 GLU HB2 H -6.229 -8.013 3.497 1.00 . A A . 45 GLU HB2 1 1
14 17555 1 1 45 GLU HB3 H -7.159 -6.520 3.448 1.00 . A A . 45 GLU HB3 1 1
14 17556 1 1 45 GLU HG2 H -6.072 -5.925 1.349 1.00 . A A . 45 GLU HG2 1 1
14 17557 1 1 45 GLU HG3 H -5.181 -7.443 1.385 1.00 . A A . 45 GLU HG3 1 1
14 17558 1 1 45 GLU N N -5.283 -6.270 5.312 1.00 . A A . 45 GLU N 1 1
14 17559 1 1 45 GLU O O -4.115 -4.500 2.576 1.00 . A A . 45 GLU O 1 1
14 17560 1 1 45 GLU OE1 O -8.382 -7.216 1.210 1.00 . A A . 45 GLU OE1 1 1
14 17561 1 1 45 GLU OE2 O -7.005 -8.557 0.208 1.00 . A A . 45 GLU OE2 1 1
14 17562 1 1 46 ARG C C -4.514 -1.917 3.963 1.00 . A A . 46 ARG C 1 1
14 17563 1 1 46 ARG CA C -5.860 -2.553 3.585 1.00 . A A . 46 ARG CA 1 1
14 17564 1 1 46 ARG CB C -6.971 -1.807 4.350 1.00 . A A . 46 ARG CB 1 1
14 17565 1 1 46 ARG CD C -8.921 -2.339 2.768 1.00 . A A . 46 ARG CD 1 1
14 17566 1 1 46 ARG CG C -8.410 -2.332 4.206 1.00 . A A . 46 ARG CG 1 1
14 17567 1 1 46 ARG CZ C -8.565 -3.648 0.678 1.00 . A A . 46 ARG CZ 1 1
14 17568 1 1 46 ARG H H -6.492 -4.330 4.575 1.00 . A A . 46 ARG H 1 1
14 17569 1 1 46 ARG HA H -6.029 -2.453 2.523 1.00 . A A . 46 ARG HA 1 1
14 17570 1 1 46 ARG HB2 H -6.725 -1.835 5.401 1.00 . A A . 46 ARG HB2 1 1
14 17571 1 1 46 ARG HB3 H -6.957 -0.776 4.027 1.00 . A A . 46 ARG HB3 1 1
14 17572 1 1 46 ARG HD2 H -9.994 -2.217 2.783 1.00 . A A . 46 ARG HD2 1 1
14 17573 1 1 46 ARG HD3 H -8.484 -1.499 2.251 1.00 . A A . 46 ARG HD3 1 1
14 17574 1 1 46 ARG HE H -8.558 -4.393 2.571 1.00 . A A . 46 ARG HE 1 1
14 17575 1 1 46 ARG HG2 H -8.441 -3.346 4.575 1.00 . A A . 46 ARG HG2 1 1
14 17576 1 1 46 ARG HG3 H -9.063 -1.717 4.811 1.00 . A A . 46 ARG HG3 1 1
14 17577 1 1 46 ARG HH11 H -8.237 -1.644 0.408 1.00 . A A . 46 ARG HH11 1 1
14 17578 1 1 46 ARG HH12 H -8.330 -2.525 -1.035 1.00 . A A . 46 ARG HH12 1 1
14 17579 1 1 46 ARG HH21 H -8.665 -5.707 0.552 1.00 . A A . 46 ARG HH21 1 1
14 17580 1 1 46 ARG HH22 H -8.645 -4.884 -0.945 1.00 . A A . 46 ARG HH22 1 1
14 17581 1 1 46 ARG N N -5.847 -3.972 3.926 1.00 . A A . 46 ARG N 1 1
14 17582 1 1 46 ARG NE N -8.607 -3.581 2.020 1.00 . A A . 46 ARG NE 1 1
14 17583 1 1 46 ARG NH1 N -8.368 -2.546 -0.030 1.00 . A A . 46 ARG NH1 1 1
14 17584 1 1 46 ARG NH2 N -8.612 -4.822 0.060 1.00 . A A . 46 ARG NH2 1 1
14 17585 1 1 46 ARG O O -3.978 -1.098 3.236 1.00 . A A . 46 ARG O 1 1
14 17586 1 1 47 GLY C C -1.499 -2.292 4.883 1.00 . A A . 47 GLY C 1 1
14 17587 1 1 47 GLY CA C -2.736 -1.813 5.634 1.00 . A A . 47 GLY CA 1 1
14 17588 1 1 47 GLY H H -4.470 -3.010 5.626 1.00 . A A . 47 GLY H 1 1
14 17589 1 1 47 GLY HA2 H -2.770 -0.734 5.593 1.00 . A A . 47 GLY HA2 1 1
14 17590 1 1 47 GLY HA3 H -2.663 -2.116 6.669 1.00 . A A . 47 GLY HA3 1 1
14 17591 1 1 47 GLY N N -3.984 -2.334 5.105 1.00 . A A . 47 GLY N 1 1
14 17592 1 1 47 GLY O O -0.424 -1.706 5.026 1.00 . A A . 47 GLY O 1 1
14 17593 1 1 48 GLY C C 0.074 -5.118 3.840 1.00 . A A . 48 GLY C 1 1
14 17594 1 1 48 GLY CA C -0.505 -3.823 3.320 1.00 . A A . 48 GLY CA 1 1
14 17595 1 1 48 GLY H H -2.502 -3.811 4.034 1.00 . A A . 48 GLY H 1 1
14 17596 1 1 48 GLY HA2 H -0.821 -3.972 2.299 1.00 . A A . 48 GLY HA2 1 1
14 17597 1 1 48 GLY HA3 H 0.268 -3.067 3.339 1.00 . A A . 48 GLY HA3 1 1
14 17598 1 1 48 GLY N N -1.635 -3.354 4.098 1.00 . A A . 48 GLY N 1 1
14 17599 1 1 48 GLY O O 1.166 -5.537 3.424 1.00 . A A . 48 GLY O 1 1
14 17600 1 1 49 VAL C C -0.412 -8.102 4.221 1.00 . A A . 49 VAL C 1 1
14 17601 1 1 49 VAL CA C -0.237 -7.024 5.298 1.00 . A A . 49 VAL CA 1 1
14 17602 1 1 49 VAL CB C -1.123 -7.356 6.539 1.00 . A A . 49 VAL CB 1 1
14 17603 1 1 49 VAL CG1 C -0.845 -8.724 7.106 1.00 . A A . 49 VAL CG1 1 1
14 17604 1 1 49 VAL CG2 C -0.957 -6.313 7.626 1.00 . A A . 49 VAL CG2 1 1
14 17605 1 1 49 VAL H H -1.514 -5.402 5.031 1.00 . A A . 49 VAL H 1 1
14 17606 1 1 49 VAL HA H 0.798 -6.965 5.597 1.00 . A A . 49 VAL HA 1 1
14 17607 1 1 49 VAL HB H -2.138 -7.296 6.189 1.00 . A A . 49 VAL HB 1 1
14 17608 1 1 49 VAL HG11 H 0.166 -8.723 7.482 1.00 . A A . 49 VAL HG11 1 1
14 17609 1 1 49 VAL HG12 H -0.947 -9.462 6.324 1.00 . A A . 49 VAL HG12 1 1
14 17610 1 1 49 VAL HG13 H -1.533 -8.938 7.911 1.00 . A A . 49 VAL HG13 1 1
14 17611 1 1 49 VAL HG21 H -1.268 -5.346 7.253 1.00 . A A . 49 VAL HG21 1 1
14 17612 1 1 49 VAL HG22 H 0.084 -6.271 7.901 1.00 . A A . 49 VAL HG22 1 1
14 17613 1 1 49 VAL HG23 H -1.552 -6.574 8.490 1.00 . A A . 49 VAL HG23 1 1
14 17614 1 1 49 VAL N N -0.647 -5.760 4.737 1.00 . A A . 49 VAL N 1 1
14 17615 1 1 49 VAL O O -1.334 -8.010 3.410 1.00 . A A . 49 VAL O 1 1
14 17616 1 1 50 ARG C C 0.871 -11.437 3.918 1.00 . A A . 50 ARG C 1 1
14 17617 1 1 50 ARG CA C 0.425 -10.183 3.229 1.00 . A A . 50 ARG CA 1 1
14 17618 1 1 50 ARG CB C 1.301 -9.988 1.972 1.00 . A A . 50 ARG CB 1 1
14 17619 1 1 50 ARG CD C -0.489 -8.878 0.511 1.00 . A A . 50 ARG CD 1 1
14 17620 1 1 50 ARG CG C 0.943 -8.817 1.064 1.00 . A A . 50 ARG CG 1 1
14 17621 1 1 50 ARG CZ C -1.082 -10.182 -1.544 1.00 . A A . 50 ARG CZ 1 1
14 17622 1 1 50 ARG H H 1.254 -9.058 4.794 1.00 . A A . 50 ARG H 1 1
14 17623 1 1 50 ARG HA H -0.594 -10.369 2.925 1.00 . A A . 50 ARG HA 1 1
14 17624 1 1 50 ARG HB2 H 2.323 -9.853 2.289 1.00 . A A . 50 ARG HB2 1 1
14 17625 1 1 50 ARG HB3 H 1.249 -10.895 1.386 1.00 . A A . 50 ARG HB3 1 1
14 17626 1 1 50 ARG HD2 H -1.176 -8.817 1.340 1.00 . A A . 50 ARG HD2 1 1
14 17627 1 1 50 ARG HD3 H -0.645 -8.028 -0.135 1.00 . A A . 50 ARG HD3 1 1
14 17628 1 1 50 ARG HE H -0.773 -10.944 0.298 1.00 . A A . 50 ARG HE 1 1
14 17629 1 1 50 ARG HG2 H 1.052 -7.907 1.633 1.00 . A A . 50 ARG HG2 1 1
14 17630 1 1 50 ARG HG3 H 1.640 -8.817 0.239 1.00 . A A . 50 ARG HG3 1 1
14 17631 1 1 50 ARG HH11 H -0.860 -8.166 -1.969 1.00 . A A . 50 ARG HH11 1 1
14 17632 1 1 50 ARG HH12 H -1.249 -9.138 -3.295 1.00 . A A . 50 ARG HH12 1 1
14 17633 1 1 50 ARG HH21 H -1.428 -12.200 -1.539 1.00 . A A . 50 ARG HH21 1 1
14 17634 1 1 50 ARG HH22 H -1.676 -11.468 -3.049 1.00 . A A . 50 ARG HH22 1 1
14 17635 1 1 50 ARG N N 0.501 -9.064 4.169 1.00 . A A . 50 ARG N 1 1
14 17636 1 1 50 ARG NE N -0.774 -10.113 -0.238 1.00 . A A . 50 ARG NE 1 1
14 17637 1 1 50 ARG NH1 N -1.073 -9.090 -2.303 1.00 . A A . 50 ARG NH1 1 1
14 17638 1 1 50 ARG NH2 N -1.409 -11.356 -2.082 1.00 . A A . 50 ARG NH2 1 1
14 17639 1 1 50 ARG O O 1.654 -11.398 4.875 1.00 . A A . 50 ARG O 1 1
14 17640 1 1 51 VAL C C 2.069 -14.266 3.456 1.00 . A A . 51 VAL C 1 1
14 17641 1 1 51 VAL CA C 0.675 -13.839 3.899 1.00 . A A . 51 VAL CA 1 1
14 17642 1 1 51 VAL CB C -0.398 -14.801 3.360 1.00 . A A . 51 VAL CB 1 1
14 17643 1 1 51 VAL CG1 C -0.034 -16.264 3.556 1.00 . A A . 51 VAL CG1 1 1
14 17644 1 1 51 VAL CG2 C -1.722 -14.514 4.018 1.00 . A A . 51 VAL CG2 1 1
14 17645 1 1 51 VAL H H -0.180 -12.422 2.614 1.00 . A A . 51 VAL H 1 1
14 17646 1 1 51 VAL HA H 0.628 -13.831 4.977 1.00 . A A . 51 VAL HA 1 1
14 17647 1 1 51 VAL HB H -0.494 -14.527 2.322 1.00 . A A . 51 VAL HB 1 1
14 17648 1 1 51 VAL HG11 H 0.074 -16.469 4.611 1.00 . A A . 51 VAL HG11 1 1
14 17649 1 1 51 VAL HG12 H 0.901 -16.468 3.053 1.00 . A A . 51 VAL HG12 1 1
14 17650 1 1 51 VAL HG13 H -0.814 -16.887 3.145 1.00 . A A . 51 VAL HG13 1 1
14 17651 1 1 51 VAL HG21 H -1.634 -14.668 5.083 1.00 . A A . 51 VAL HG21 1 1
14 17652 1 1 51 VAL HG22 H -2.470 -15.183 3.619 1.00 . A A . 51 VAL HG22 1 1
14 17653 1 1 51 VAL HG23 H -2.004 -13.490 3.824 1.00 . A A . 51 VAL HG23 1 1
14 17654 1 1 51 VAL N N 0.393 -12.515 3.410 1.00 . A A . 51 VAL N 1 1
14 17655 1 1 51 VAL O O 2.511 -13.929 2.343 1.00 . A A . 51 VAL O 1 1
14 17656 1 1 52 GLY C C 5.092 -14.353 4.513 1.00 . A A . 52 GLY C 1 1
14 17657 1 1 52 GLY CA C 4.115 -15.385 4.031 1.00 . A A . 52 GLY CA 1 1
14 17658 1 1 52 GLY H H 2.356 -15.236 5.182 1.00 . A A . 52 GLY H 1 1
14 17659 1 1 52 GLY HA2 H 4.313 -16.327 4.521 1.00 . A A . 52 GLY HA2 1 1
14 17660 1 1 52 GLY HA3 H 4.224 -15.503 2.963 1.00 . A A . 52 GLY HA3 1 1
14 17661 1 1 52 GLY N N 2.768 -14.969 4.328 1.00 . A A . 52 GLY N 1 1
14 17662 1 1 52 GLY O O 6.254 -14.344 4.131 1.00 . A A . 52 GLY O 1 1
14 17663 1 1 53 HIS C C 5.659 -12.619 7.341 1.00 . A A . 53 HIS C 1 1
14 17664 1 1 53 HIS CA C 5.422 -12.414 5.877 1.00 . A A . 53 HIS CA 1 1
14 17665 1 1 53 HIS CB C 4.841 -11.017 5.627 1.00 . A A . 53 HIS CB 1 1
14 17666 1 1 53 HIS CD2 C 5.327 -10.969 3.085 1.00 . A A . 53 HIS CD2 1 1
14 17667 1 1 53 HIS CE1 C 5.720 -8.836 2.862 1.00 . A A . 53 HIS CE1 1 1
14 17668 1 1 53 HIS CG C 5.192 -10.413 4.299 1.00 . A A . 53 HIS CG 1 1
14 17669 1 1 53 HIS H H 3.660 -13.516 5.577 1.00 . A A . 53 HIS H 1 1
14 17670 1 1 53 HIS HA H 6.377 -12.471 5.375 1.00 . A A . 53 HIS HA 1 1
14 17671 1 1 53 HIS HB2 H 3.764 -11.060 5.694 1.00 . A A . 53 HIS HB2 1 1
14 17672 1 1 53 HIS HB3 H 5.222 -10.371 6.401 1.00 . A A . 53 HIS HB3 1 1
14 17673 1 1 53 HIS HD1 H 5.453 -8.362 4.819 1.00 . A A . 53 HIS HD1 1 1
14 17674 1 1 53 HIS HD2 H 5.223 -12.021 2.855 1.00 . A A . 53 HIS HD2 1 1
14 17675 1 1 53 HIS HE1 H 5.961 -7.877 2.431 1.00 . A A . 53 HIS HE1 1 1
14 17676 1 1 53 HIS HE2 H 6.278 -10.142 1.458 1.00 . A A . 53 HIS HE2 1 1
14 17677 1 1 53 HIS N N 4.605 -13.454 5.329 1.00 . A A . 53 HIS N 1 1
14 17678 1 1 53 HIS ND1 N 5.447 -9.066 4.125 1.00 . A A . 53 HIS ND1 1 1
14 17679 1 1 53 HIS NE2 N 5.655 -9.974 2.211 1.00 . A A . 53 HIS NE2 1 1
14 17680 1 1 53 HIS O O 4.747 -12.945 8.091 1.00 . A A . 53 HIS O 1 1
14 17681 1 1 54 ARG C C 7.273 -11.138 9.661 1.00 . A A . 54 ARG C 1 1
14 17682 1 1 54 ARG CA C 7.289 -12.522 9.108 1.00 . A A . 54 ARG CA 1 1
14 17683 1 1 54 ARG CB C 8.705 -13.098 9.218 1.00 . A A . 54 ARG CB 1 1
14 17684 1 1 54 ARG CD C 10.670 -13.705 10.664 1.00 . A A . 54 ARG CD 1 1
14 17685 1 1 54 ARG CG C 9.262 -13.136 10.640 1.00 . A A . 54 ARG CG 1 1
14 17686 1 1 54 ARG CZ C 12.502 -13.456 8.978 1.00 . A A . 54 ARG CZ 1 1
14 17687 1 1 54 ARG H H 7.548 -12.178 7.052 1.00 . A A . 54 ARG H 1 1
14 17688 1 1 54 ARG HA H 6.597 -13.147 9.652 1.00 . A A . 54 ARG HA 1 1
14 17689 1 1 54 ARG HB2 H 8.701 -14.104 8.829 1.00 . A A . 54 ARG HB2 1 1
14 17690 1 1 54 ARG HB3 H 9.370 -12.500 8.613 1.00 . A A . 54 ARG HB3 1 1
14 17691 1 1 54 ARG HD2 H 11.022 -13.709 11.685 1.00 . A A . 54 ARG HD2 1 1
14 17692 1 1 54 ARG HD3 H 10.643 -14.720 10.294 1.00 . A A . 54 ARG HD3 1 1
14 17693 1 1 54 ARG HE H 11.550 -11.948 9.957 1.00 . A A . 54 ARG HE 1 1
14 17694 1 1 54 ARG HG2 H 9.286 -12.131 11.035 1.00 . A A . 54 ARG HG2 1 1
14 17695 1 1 54 ARG HG3 H 8.619 -13.750 11.252 1.00 . A A . 54 ARG HG3 1 1
14 17696 1 1 54 ARG HH11 H 12.042 -15.458 9.325 1.00 . A A . 54 ARG HH11 1 1
14 17697 1 1 54 ARG HH12 H 13.276 -15.155 8.183 1.00 . A A . 54 ARG HH12 1 1
14 17698 1 1 54 ARG HH21 H 13.307 -11.661 8.330 1.00 . A A . 54 ARG HH21 1 1
14 17699 1 1 54 ARG HH22 H 13.960 -13.059 7.613 1.00 . A A . 54 ARG HH22 1 1
14 17700 1 1 54 ARG N N 6.886 -12.434 7.731 1.00 . A A . 54 ARG N 1 1
14 17701 1 1 54 ARG NE N 11.608 -12.921 9.837 1.00 . A A . 54 ARG NE 1 1
14 17702 1 1 54 ARG NH1 N 12.599 -14.775 8.830 1.00 . A A . 54 ARG NH1 1 1
14 17703 1 1 54 ARG NH2 N 13.304 -12.664 8.270 1.00 . A A . 54 ARG NH2 1 1
14 17704 1 1 54 ARG O O 7.925 -10.242 9.099 1.00 . A A . 54 ARG O 1 1
14 17705 1 1 55 ILE C C 7.637 -9.458 12.231 1.00 . A A . 55 ILE C 1 1
14 17706 1 1 55 ILE CA C 6.467 -9.638 11.298 1.00 . A A . 55 ILE CA 1 1
14 17707 1 1 55 ILE CB C 5.182 -9.426 12.087 1.00 . A A . 55 ILE CB 1 1
14 17708 1 1 55 ILE CD1 C 2.699 -9.456 11.958 1.00 . A A . 55 ILE CD1 1 1
14 17709 1 1 55 ILE CG1 C 3.969 -9.700 11.225 1.00 . A A . 55 ILE CG1 1 1
14 17710 1 1 55 ILE CG2 C 5.134 -7.998 12.612 1.00 . A A . 55 ILE CG2 1 1
14 17711 1 1 55 ILE H H 6.015 -11.681 11.078 1.00 . A A . 55 ILE H 1 1
14 17712 1 1 55 ILE HA H 6.520 -8.899 10.512 1.00 . A A . 55 ILE HA 1 1
14 17713 1 1 55 ILE HB H 5.180 -10.103 12.928 1.00 . A A . 55 ILE HB 1 1
14 17714 1 1 55 ILE HD11 H 2.763 -8.437 12.316 1.00 . A A . 55 ILE HD11 1 1
14 17715 1 1 55 ILE HD12 H 2.666 -10.145 12.788 1.00 . A A . 55 ILE HD12 1 1
14 17716 1 1 55 ILE HD13 H 1.853 -9.581 11.301 1.00 . A A . 55 ILE HD13 1 1
14 17717 1 1 55 ILE HG12 H 3.982 -9.054 10.360 1.00 . A A . 55 ILE HG12 1 1
14 17718 1 1 55 ILE HG13 H 3.979 -10.733 10.906 1.00 . A A . 55 ILE HG13 1 1
14 17719 1 1 55 ILE HG21 H 5.160 -7.307 11.783 1.00 . A A . 55 ILE HG21 1 1
14 17720 1 1 55 ILE HG22 H 5.981 -7.820 13.257 1.00 . A A . 55 ILE HG22 1 1
14 17721 1 1 55 ILE HG23 H 4.218 -7.858 13.167 1.00 . A A . 55 ILE HG23 1 1
14 17722 1 1 55 ILE N N 6.531 -10.933 10.694 1.00 . A A . 55 ILE N 1 1
14 17723 1 1 55 ILE O O 7.846 -10.258 13.148 1.00 . A A . 55 ILE O 1 1
14 17724 1 1 56 ILE C C 9.263 -6.998 13.767 1.00 . A A . 56 ILE C 1 1
14 17725 1 1 56 ILE CA C 9.525 -8.154 12.819 1.00 . A A . 56 ILE CA 1 1
14 17726 1 1 56 ILE CB C 10.832 -7.942 12.038 1.00 . A A . 56 ILE CB 1 1
14 17727 1 1 56 ILE CD1 C 12.087 -6.345 10.598 1.00 . A A . 56 ILE CD1 1 1
14 17728 1 1 56 ILE CG1 C 10.785 -6.667 11.228 1.00 . A A . 56 ILE CG1 1 1
14 17729 1 1 56 ILE CG2 C 11.099 -9.140 11.123 1.00 . A A . 56 ILE CG2 1 1
14 17730 1 1 56 ILE H H 8.232 -7.859 11.217 1.00 . A A . 56 ILE H 1 1
14 17731 1 1 56 ILE HA H 9.653 -9.016 13.437 1.00 . A A . 56 ILE HA 1 1
14 17732 1 1 56 ILE HB H 11.642 -7.883 12.749 1.00 . A A . 56 ILE HB 1 1
14 17733 1 1 56 ILE HD11 H 12.338 -7.164 9.942 1.00 . A A . 56 ILE HD11 1 1
14 17734 1 1 56 ILE HD12 H 12.803 -6.292 11.405 1.00 . A A . 56 ILE HD12 1 1
14 17735 1 1 56 ILE HD13 H 12.016 -5.415 10.058 1.00 . A A . 56 ILE HD13 1 1
14 17736 1 1 56 ILE HG12 H 10.052 -6.757 10.440 1.00 . A A . 56 ILE HG12 1 1
14 17737 1 1 56 ILE HG13 H 10.518 -5.850 11.881 1.00 . A A . 56 ILE HG13 1 1
14 17738 1 1 56 ILE HG21 H 10.276 -9.247 10.432 1.00 . A A . 56 ILE HG21 1 1
14 17739 1 1 56 ILE HG22 H 11.186 -10.041 11.712 1.00 . A A . 56 ILE HG22 1 1
14 17740 1 1 56 ILE HG23 H 12.011 -8.980 10.568 1.00 . A A . 56 ILE HG23 1 1
14 17741 1 1 56 ILE N N 8.409 -8.438 11.990 1.00 . A A . 56 ILE N 1 1
14 17742 1 1 56 ILE O O 9.959 -6.848 14.759 1.00 . A A . 56 ILE O 1 1
14 17743 1 1 57 GLU C C 6.476 -4.795 14.344 1.00 . A A . 57 GLU C 1 1
14 17744 1 1 57 GLU CA C 7.933 -5.050 14.334 1.00 . A A . 57 GLU CA 1 1
14 17745 1 1 57 GLU CB C 8.666 -3.788 13.819 1.00 . A A . 57 GLU CB 1 1
14 17746 1 1 57 GLU CD C 8.916 -1.234 14.000 1.00 . A A . 57 GLU CD 1 1
14 17747 1 1 57 GLU CG C 8.360 -2.510 14.619 1.00 . A A . 57 GLU CG 1 1
14 17748 1 1 57 GLU H H 7.576 -6.480 12.803 1.00 . A A . 57 GLU H 1 1
14 17749 1 1 57 GLU HA H 8.215 -5.239 15.358 1.00 . A A . 57 GLU HA 1 1
14 17750 1 1 57 GLU HB2 H 9.731 -3.958 13.859 1.00 . A A . 57 GLU HB2 1 1
14 17751 1 1 57 GLU HB3 H 8.369 -3.617 12.795 1.00 . A A . 57 GLU HB3 1 1
14 17752 1 1 57 GLU HG2 H 7.286 -2.416 14.690 1.00 . A A . 57 GLU HG2 1 1
14 17753 1 1 57 GLU HG3 H 8.762 -2.631 15.616 1.00 . A A . 57 GLU HG3 1 1
14 17754 1 1 57 GLU N N 8.216 -6.232 13.511 1.00 . A A . 57 GLU N 1 1
14 17755 1 1 57 GLU O O 5.816 -5.002 13.339 1.00 . A A . 57 GLU O 1 1
14 17756 1 1 57 GLU OE1 O 10.125 -0.963 14.147 1.00 . A A . 57 GLU OE1 1 1
14 17757 1 1 57 GLU OE2 O 8.134 -0.457 13.385 1.00 . A A . 57 GLU OE2 1 1
14 17758 1 1 58 ILE C C 4.572 -2.855 16.623 1.00 . A A . 58 ILE C 1 1
14 17759 1 1 58 ILE CA C 4.618 -4.017 15.667 1.00 . A A . 58 ILE CA 1 1
14 17760 1 1 58 ILE CB C 3.778 -5.141 16.284 1.00 . A A . 58 ILE CB 1 1
14 17761 1 1 58 ILE CD1 C 3.307 -7.600 16.120 1.00 . A A . 58 ILE CD1 1 1
14 17762 1 1 58 ILE CG1 C 3.778 -6.374 15.410 1.00 . A A . 58 ILE CG1 1 1
14 17763 1 1 58 ILE CG2 C 2.350 -4.653 16.479 1.00 . A A . 58 ILE CG2 1 1
14 17764 1 1 58 ILE H H 6.592 -4.314 16.257 1.00 . A A . 58 ILE H 1 1
14 17765 1 1 58 ILE HA H 4.196 -3.736 14.714 1.00 . A A . 58 ILE HA 1 1
14 17766 1 1 58 ILE HB H 4.228 -5.374 17.238 1.00 . A A . 58 ILE HB 1 1
14 17767 1 1 58 ILE HD11 H 2.297 -7.468 16.474 1.00 . A A . 58 ILE HD11 1 1
14 17768 1 1 58 ILE HD12 H 3.985 -7.744 16.951 1.00 . A A . 58 ILE HD12 1 1
14 17769 1 1 58 ILE HD13 H 3.382 -8.444 15.452 1.00 . A A . 58 ILE HD13 1 1
14 17770 1 1 58 ILE HG12 H 3.119 -6.216 14.569 1.00 . A A . 58 ILE HG12 1 1
14 17771 1 1 58 ILE HG13 H 4.781 -6.557 15.053 1.00 . A A . 58 ILE HG13 1 1
14 17772 1 1 58 ILE HG21 H 1.963 -4.351 15.516 1.00 . A A . 58 ILE HG21 1 1
14 17773 1 1 58 ILE HG22 H 2.344 -3.800 17.142 1.00 . A A . 58 ILE HG22 1 1
14 17774 1 1 58 ILE HG23 H 1.738 -5.446 16.883 1.00 . A A . 58 ILE HG23 1 1
14 17775 1 1 58 ILE N N 5.985 -4.388 15.484 1.00 . A A . 58 ILE N 1 1
14 17776 1 1 58 ILE O O 5.139 -2.930 17.715 1.00 . A A . 58 ILE O 1 1
14 17777 1 1 59 ASN C C 4.966 0.105 17.469 1.00 . A A . 59 ASN C 1 1
14 17778 1 1 59 ASN CA C 3.682 -0.589 16.980 1.00 . A A . 59 ASN CA 1 1
14 17779 1 1 59 ASN CB C 2.740 -0.990 18.156 1.00 . A A . 59 ASN CB 1 1
14 17780 1 1 59 ASN CG C 1.987 0.184 18.776 1.00 . A A . 59 ASN CG 1 1
14 17781 1 1 59 ASN H H 3.835 -1.757 15.198 1.00 . A A . 59 ASN H 1 1
14 17782 1 1 59 ASN HA H 3.159 0.099 16.333 1.00 . A A . 59 ASN HA 1 1
14 17783 1 1 59 ASN HB2 H 2.011 -1.699 17.794 1.00 . A A . 59 ASN HB2 1 1
14 17784 1 1 59 ASN HB3 H 3.329 -1.465 18.927 1.00 . A A . 59 ASN HB3 1 1
14 17785 1 1 59 ASN HD21 H 0.498 -0.062 17.497 1.00 . A A . 59 ASN HD21 1 1
14 17786 1 1 59 ASN HD22 H 0.324 1.236 18.617 1.00 . A A . 59 ASN HD22 1 1
14 17787 1 1 59 ASN N N 4.001 -1.770 16.167 1.00 . A A . 59 ASN N 1 1
14 17788 1 1 59 ASN ND2 N 0.827 0.475 18.246 1.00 . A A . 59 ASN ND2 1 1
14 17789 1 1 59 ASN O O 4.953 0.906 18.395 1.00 . A A . 59 ASN O 1 1
14 17790 1 1 59 ASN OD1 O 2.437 0.815 19.725 1.00 . A A . 59 ASN OD1 1 1
14 17791 1 1 60 GLY C C 8.311 -0.500 17.791 1.00 . A A . 60 GLY C 1 1
14 17792 1 1 60 GLY CA C 7.311 0.434 17.151 1.00 . A A . 60 GLY CA 1 1
14 17793 1 1 60 GLY H H 6.023 -0.847 16.079 1.00 . A A . 60 GLY H 1 1
14 17794 1 1 60 GLY HA2 H 7.751 0.845 16.255 1.00 . A A . 60 GLY HA2 1 1
14 17795 1 1 60 GLY HA3 H 7.106 1.246 17.834 1.00 . A A . 60 GLY HA3 1 1
14 17796 1 1 60 GLY N N 6.068 -0.196 16.810 1.00 . A A . 60 GLY N 1 1
14 17797 1 1 60 GLY O O 9.489 -0.153 17.911 1.00 . A A . 60 GLY O 1 1
14 17798 1 1 61 GLN C C 8.995 -3.863 18.049 1.00 . A A . 61 GLN C 1 1
14 17799 1 1 61 GLN CA C 8.778 -2.609 18.844 1.00 . A A . 61 GLN CA 1 1
14 17800 1 1 61 GLN CB C 8.385 -2.881 20.307 1.00 . A A . 61 GLN CB 1 1
14 17801 1 1 61 GLN CD C 6.663 -3.570 22.014 1.00 . A A . 61 GLN CD 1 1
14 17802 1 1 61 GLN CG C 6.981 -3.414 20.532 1.00 . A A . 61 GLN CG 1 1
14 17803 1 1 61 GLN H H 6.950 -1.954 18.024 1.00 . A A . 61 GLN H 1 1
14 17804 1 1 61 GLN HA H 9.749 -2.146 18.839 1.00 . A A . 61 GLN HA 1 1
14 17805 1 1 61 GLN HB2 H 9.075 -3.608 20.707 1.00 . A A . 61 GLN HB2 1 1
14 17806 1 1 61 GLN HB3 H 8.494 -1.961 20.865 1.00 . A A . 61 GLN HB3 1 1
14 17807 1 1 61 GLN HE21 H 5.448 -5.067 21.631 1.00 . A A . 61 GLN HE21 1 1
14 17808 1 1 61 GLN HE22 H 5.612 -4.647 23.291 1.00 . A A . 61 GLN HE22 1 1
14 17809 1 1 61 GLN HG2 H 6.273 -2.723 20.097 1.00 . A A . 61 GLN HG2 1 1
14 17810 1 1 61 GLN HG3 H 6.891 -4.378 20.055 1.00 . A A . 61 GLN HG3 1 1
14 17811 1 1 61 GLN N N 7.880 -1.683 18.188 1.00 . A A . 61 GLN N 1 1
14 17812 1 1 61 GLN NE2 N 5.827 -4.514 22.344 1.00 . A A . 61 GLN NE2 1 1
14 17813 1 1 61 GLN O O 8.080 -4.352 17.380 1.00 . A A . 61 GLN O 1 1
14 17814 1 1 61 GLN OE1 O 7.172 -2.826 22.858 1.00 . A A . 61 GLN OE1 1 1
14 17815 1 1 62 SER C C 10.054 -6.749 18.084 1.00 . A A . 62 SER C 1 1
14 17816 1 1 62 SER CA C 10.606 -5.526 17.386 1.00 . A A . 62 SER CA 1 1
14 17817 1 1 62 SER CB C 12.132 -5.587 17.273 1.00 . A A . 62 SER CB 1 1
14 17818 1 1 62 SER H H 10.879 -3.935 18.692 1.00 . A A . 62 SER H 1 1
14 17819 1 1 62 SER HA H 10.183 -5.470 16.395 1.00 . A A . 62 SER HA 1 1
14 17820 1 1 62 SER HB2 H 12.565 -5.643 18.261 1.00 . A A . 62 SER HB2 1 1
14 17821 1 1 62 SER HB3 H 12.418 -6.455 16.700 1.00 . A A . 62 SER HB3 1 1
14 17822 1 1 62 SER HG H 13.031 -3.842 17.285 1.00 . A A . 62 SER HG 1 1
14 17823 1 1 62 SER N N 10.211 -4.356 18.104 1.00 . A A . 62 SER N 1 1
14 17824 1 1 62 SER O O 10.503 -7.133 19.157 1.00 . A A . 62 SER O 1 1
14 17825 1 1 62 SER OG O 12.631 -4.421 16.617 1.00 . A A . 62 SER OG 1 1
14 17826 1 1 63 VAL C C 8.887 -9.740 17.444 1.00 . A A . 63 VAL C 1 1
14 17827 1 1 63 VAL CA C 8.385 -8.455 18.046 1.00 . A A . 63 VAL CA 1 1
14 17828 1 1 63 VAL CB C 6.893 -8.288 17.776 1.00 . A A . 63 VAL CB 1 1
14 17829 1 1 63 VAL CG1 C 6.424 -6.936 18.349 1.00 . A A . 63 VAL CG1 1 1
14 17830 1 1 63 VAL CG2 C 6.635 -8.372 16.276 1.00 . A A . 63 VAL CG2 1 1
14 17831 1 1 63 VAL H H 8.800 -7.102 16.564 1.00 . A A . 63 VAL H 1 1
14 17832 1 1 63 VAL HA H 8.542 -8.480 19.113 1.00 . A A . 63 VAL HA 1 1
14 17833 1 1 63 VAL HB H 6.354 -9.081 18.272 1.00 . A A . 63 VAL HB 1 1
14 17834 1 1 63 VAL HG11 H 5.374 -6.786 18.158 1.00 . A A . 63 VAL HG11 1 1
14 17835 1 1 63 VAL HG12 H 6.995 -6.121 17.918 1.00 . A A . 63 VAL HG12 1 1
14 17836 1 1 63 VAL HG13 H 6.601 -6.920 19.414 1.00 . A A . 63 VAL HG13 1 1
14 17837 1 1 63 VAL HG21 H 7.043 -9.303 15.912 1.00 . A A . 63 VAL HG21 1 1
14 17838 1 1 63 VAL HG22 H 7.105 -7.542 15.773 1.00 . A A . 63 VAL HG22 1 1
14 17839 1 1 63 VAL HG23 H 5.574 -8.358 16.086 1.00 . A A . 63 VAL HG23 1 1
14 17840 1 1 63 VAL N N 9.085 -7.363 17.468 1.00 . A A . 63 VAL N 1 1
14 17841 1 1 63 VAL O O 8.305 -10.807 17.606 1.00 . A A . 63 VAL O 1 1
14 17842 1 1 64 VAL C C 11.196 -11.747 17.124 1.00 . A A . 64 VAL C 1 1
14 17843 1 1 64 VAL CA C 10.601 -10.749 16.114 1.00 . A A . 64 VAL CA 1 1
14 17844 1 1 64 VAL CB C 11.650 -10.268 15.092 1.00 . A A . 64 VAL CB 1 1
14 17845 1 1 64 VAL CG1 C 12.976 -9.918 15.723 1.00 . A A . 64 VAL CG1 1 1
14 17846 1 1 64 VAL CG2 C 11.772 -11.217 13.930 1.00 . A A . 64 VAL CG2 1 1
14 17847 1 1 64 VAL H H 10.449 -8.758 16.761 1.00 . A A . 64 VAL H 1 1
14 17848 1 1 64 VAL HA H 9.819 -11.270 15.589 1.00 . A A . 64 VAL HA 1 1
14 17849 1 1 64 VAL HB H 11.269 -9.332 14.709 1.00 . A A . 64 VAL HB 1 1
14 17850 1 1 64 VAL HG11 H 13.359 -10.792 16.225 1.00 . A A . 64 VAL HG11 1 1
14 17851 1 1 64 VAL HG12 H 12.822 -9.126 16.442 1.00 . A A . 64 VAL HG12 1 1
14 17852 1 1 64 VAL HG13 H 13.671 -9.598 14.962 1.00 . A A . 64 VAL HG13 1 1
14 17853 1 1 64 VAL HG21 H 10.817 -11.191 13.420 1.00 . A A . 64 VAL HG21 1 1
14 17854 1 1 64 VAL HG22 H 11.984 -12.212 14.289 1.00 . A A . 64 VAL HG22 1 1
14 17855 1 1 64 VAL HG23 H 12.546 -10.872 13.261 1.00 . A A . 64 VAL HG23 1 1
14 17856 1 1 64 VAL N N 10.012 -9.636 16.793 1.00 . A A . 64 VAL N 1 1
14 17857 1 1 64 VAL O O 11.422 -12.913 16.810 1.00 . A A . 64 VAL O 1 1
14 17858 1 1 65 ALA C C 10.856 -12.235 20.506 1.00 . A A . 65 ALA C 1 1
14 17859 1 1 65 ALA CA C 11.918 -12.086 19.414 1.00 . A A . 65 ALA CA 1 1
14 17860 1 1 65 ALA CB C 13.169 -11.446 19.961 1.00 . A A . 65 ALA CB 1 1
14 17861 1 1 65 ALA H H 11.204 -10.327 18.509 1.00 . A A . 65 ALA H 1 1
14 17862 1 1 65 ALA HA H 12.165 -13.061 19.021 1.00 . A A . 65 ALA HA 1 1
14 17863 1 1 65 ALA HB1 H 13.594 -12.068 20.736 1.00 . A A . 65 ALA HB1 1 1
14 17864 1 1 65 ALA HB2 H 12.918 -10.475 20.362 1.00 . A A . 65 ALA HB2 1 1
14 17865 1 1 65 ALA HB3 H 13.876 -11.328 19.154 1.00 . A A . 65 ALA HB3 1 1
14 17866 1 1 65 ALA N N 11.403 -11.272 18.338 1.00 . A A . 65 ALA N 1 1
14 17867 1 1 65 ALA O O 11.108 -12.765 21.599 1.00 . A A . 65 ALA O 1 1
14 17868 1 1 66 THR C C 7.803 -13.138 20.814 1.00 . A A . 66 THR C 1 1
14 17869 1 1 66 THR CA C 8.556 -11.814 21.050 1.00 . A A . 66 THR CA 1 1
14 17870 1 1 66 THR CB C 7.696 -10.578 20.686 1.00 . A A . 66 THR CB 1 1
14 17871 1 1 66 THR CG2 C 6.447 -10.464 21.510 1.00 . A A . 66 THR CG2 1 1
14 17872 1 1 66 THR H H 9.467 -11.437 19.298 1.00 . A A . 66 THR H 1 1
14 17873 1 1 66 THR HA H 8.884 -11.727 22.076 1.00 . A A . 66 THR HA 1 1
14 17874 1 1 66 THR HB H 7.446 -10.615 19.632 1.00 . A A . 66 THR HB 1 1
14 17875 1 1 66 THR HG1 H 9.262 -9.631 21.421 1.00 . A A . 66 THR HG1 1 1
14 17876 1 1 66 THR HG21 H 6.701 -10.350 22.554 1.00 . A A . 66 THR HG21 1 1
14 17877 1 1 66 THR HG22 H 5.859 -11.358 21.367 1.00 . A A . 66 THR HG22 1 1
14 17878 1 1 66 THR HG23 H 5.886 -9.605 21.168 1.00 . A A . 66 THR HG23 1 1
14 17879 1 1 66 THR N N 9.673 -11.788 20.189 1.00 . A A . 66 THR N 1 1
14 17880 1 1 66 THR O O 7.722 -13.600 19.670 1.00 . A A . 66 THR O 1 1
14 17881 1 1 66 THR OG1 O 8.493 -9.404 20.889 1.00 . A A . 66 THR OG1 1 1
14 17882 1 1 67 PRO C C 5.252 -14.824 21.037 1.00 . A A . 67 PRO C 1 1
14 17883 1 1 67 PRO CA C 6.596 -15.062 21.739 1.00 . A A . 67 PRO CA 1 1
14 17884 1 1 67 PRO CB C 6.385 -15.565 23.170 1.00 . A A . 67 PRO CB 1 1
14 17885 1 1 67 PRO CD C 7.573 -13.462 23.295 1.00 . A A . 67 PRO CD 1 1
14 17886 1 1 67 PRO CG C 6.700 -14.414 24.068 1.00 . A A . 67 PRO CG 1 1
14 17887 1 1 67 PRO HA H 7.159 -15.787 21.168 1.00 . A A . 67 PRO HA 1 1
14 17888 1 1 67 PRO HB2 H 5.362 -15.888 23.286 1.00 . A A . 67 PRO HB2 1 1
14 17889 1 1 67 PRO HB3 H 7.043 -16.401 23.358 1.00 . A A . 67 PRO HB3 1 1
14 17890 1 1 67 PRO HD2 H 7.267 -12.442 23.477 1.00 . A A . 67 PRO HD2 1 1
14 17891 1 1 67 PRO HD3 H 8.609 -13.594 23.572 1.00 . A A . 67 PRO HD3 1 1
14 17892 1 1 67 PRO HG2 H 5.787 -13.926 24.372 1.00 . A A . 67 PRO HG2 1 1
14 17893 1 1 67 PRO HG3 H 7.225 -14.776 24.940 1.00 . A A . 67 PRO HG3 1 1
14 17894 1 1 67 PRO N N 7.352 -13.823 21.885 1.00 . A A . 67 PRO N 1 1
14 17895 1 1 67 PRO O O 4.702 -13.716 21.096 1.00 . A A . 67 PRO O 1 1
14 17896 1 1 68 HIS C C 2.347 -15.151 20.307 1.00 . A A . 68 HIS C 1 1
14 17897 1 1 68 HIS CA C 3.501 -15.827 19.599 1.00 . A A . 68 HIS CA 1 1
14 17898 1 1 68 HIS CB C 3.083 -17.247 19.157 1.00 . A A . 68 HIS CB 1 1
14 17899 1 1 68 HIS CD2 C 0.497 -17.661 19.055 1.00 . A A . 68 HIS CD2 1 1
14 17900 1 1 68 HIS CE1 C 0.185 -17.283 16.942 1.00 . A A . 68 HIS CE1 1 1
14 17901 1 1 68 HIS CG C 1.706 -17.352 18.517 1.00 . A A . 68 HIS CG 1 1
14 17902 1 1 68 HIS H H 5.242 -16.715 20.460 1.00 . A A . 68 HIS H 1 1
14 17903 1 1 68 HIS HA H 3.721 -15.263 18.707 1.00 . A A . 68 HIS HA 1 1
14 17904 1 1 68 HIS HB2 H 3.801 -17.617 18.442 1.00 . A A . 68 HIS HB2 1 1
14 17905 1 1 68 HIS HB3 H 3.097 -17.894 20.022 1.00 . A A . 68 HIS HB3 1 1
14 17906 1 1 68 HIS HD1 H 2.140 -16.905 16.514 1.00 . A A . 68 HIS HD1 1 1
14 17907 1 1 68 HIS HD2 H 0.296 -17.893 20.092 1.00 . A A . 68 HIS HD2 1 1
14 17908 1 1 68 HIS HE1 H -0.289 -17.168 15.977 1.00 . A A . 68 HIS HE1 1 1
14 17909 1 1 68 HIS HE2 H -1.229 -18.181 18.036 1.00 . A A . 68 HIS HE2 1 1
14 17910 1 1 68 HIS N N 4.738 -15.868 20.394 1.00 . A A . 68 HIS N 1 1
14 17911 1 1 68 HIS ND1 N 1.470 -17.124 17.189 1.00 . A A . 68 HIS ND1 1 1
14 17912 1 1 68 HIS NE2 N -0.421 -17.608 18.047 1.00 . A A . 68 HIS NE2 1 1
14 17913 1 1 68 HIS O O 1.737 -14.239 19.755 1.00 . A A . 68 HIS O 1 1
14 17914 1 1 69 GLU C C 1.115 -13.630 22.603 1.00 . A A . 69 GLU C 1 1
14 17915 1 1 69 GLU CA C 0.905 -15.076 22.199 1.00 . A A . 69 GLU CA 1 1
14 17916 1 1 69 GLU CB C 0.493 -15.970 23.346 1.00 . A A . 69 GLU CB 1 1
14 17917 1 1 69 GLU CD C -1.316 -16.600 24.932 1.00 . A A . 69 GLU CD 1 1
14 17918 1 1 69 GLU CG C -0.758 -15.528 24.062 1.00 . A A . 69 GLU CG 1 1
14 17919 1 1 69 GLU H H 2.592 -16.290 21.936 1.00 . A A . 69 GLU H 1 1
14 17920 1 1 69 GLU HA H 0.107 -15.069 21.467 1.00 . A A . 69 GLU HA 1 1
14 17921 1 1 69 GLU HB2 H 0.338 -16.969 22.964 1.00 . A A . 69 GLU HB2 1 1
14 17922 1 1 69 GLU HB3 H 1.306 -15.993 24.058 1.00 . A A . 69 GLU HB3 1 1
14 17923 1 1 69 GLU HG2 H -0.531 -14.662 24.666 1.00 . A A . 69 GLU HG2 1 1
14 17924 1 1 69 GLU HG3 H -1.493 -15.262 23.317 1.00 . A A . 69 GLU HG3 1 1
14 17925 1 1 69 GLU N N 2.041 -15.598 21.500 1.00 . A A . 69 GLU N 1 1
14 17926 1 1 69 GLU O O 0.159 -12.854 22.630 1.00 . A A . 69 GLU O 1 1
14 17927 1 1 69 GLU OE1 O -0.675 -16.982 25.925 1.00 . A A . 69 GLU OE1 1 1
14 17928 1 1 69 GLU OE2 O -2.432 -17.091 24.635 1.00 . A A . 69 GLU OE2 1 1
14 17929 1 1 70 LYS C C 2.402 -11.064 21.901 1.00 . A A . 70 LYS C 1 1
14 17930 1 1 70 LYS CA C 2.669 -11.873 23.129 1.00 . A A . 70 LYS CA 1 1
14 17931 1 1 70 LYS CB C 4.085 -11.630 23.599 1.00 . A A . 70 LYS CB 1 1
14 17932 1 1 70 LYS CD C 5.484 -10.571 25.362 1.00 . A A . 70 LYS CD 1 1
14 17933 1 1 70 LYS CE C 5.496 -10.055 26.785 1.00 . A A . 70 LYS CE 1 1
14 17934 1 1 70 LYS CG C 4.142 -11.154 25.021 1.00 . A A . 70 LYS CG 1 1
14 17935 1 1 70 LYS H H 3.079 -13.926 22.944 1.00 . A A . 70 LYS H 1 1
14 17936 1 1 70 LYS HA H 1.983 -11.540 23.895 1.00 . A A . 70 LYS HA 1 1
14 17937 1 1 70 LYS HB2 H 4.657 -12.540 23.491 1.00 . A A . 70 LYS HB2 1 1
14 17938 1 1 70 LYS HB3 H 4.546 -10.882 22.968 1.00 . A A . 70 LYS HB3 1 1
14 17939 1 1 70 LYS HD2 H 6.240 -11.335 25.255 1.00 . A A . 70 LYS HD2 1 1
14 17940 1 1 70 LYS HD3 H 5.692 -9.754 24.687 1.00 . A A . 70 LYS HD3 1 1
14 17941 1 1 70 LYS HE2 H 5.351 -10.895 27.445 1.00 . A A . 70 LYS HE2 1 1
14 17942 1 1 70 LYS HE3 H 6.459 -9.598 26.952 1.00 . A A . 70 LYS HE3 1 1
14 17943 1 1 70 LYS HG2 H 3.388 -10.394 25.166 1.00 . A A . 70 LYS HG2 1 1
14 17944 1 1 70 LYS HG3 H 3.938 -11.988 25.677 1.00 . A A . 70 LYS HG3 1 1
14 17945 1 1 70 LYS HZ1 H 3.485 -9.448 26.858 1.00 . A A . 70 LYS HZ1 1 1
14 17946 1 1 70 LYS HZ2 H 4.566 -8.198 26.455 1.00 . A A . 70 LYS HZ2 1 1
14 17947 1 1 70 LYS HZ3 H 4.454 -8.752 28.041 1.00 . A A . 70 LYS HZ3 1 1
14 17948 1 1 70 LYS N N 2.365 -13.257 22.883 1.00 . A A . 70 LYS N 1 1
14 17949 1 1 70 LYS NZ N 4.433 -9.055 27.040 1.00 . A A . 70 LYS NZ 1 1
14 17950 1 1 70 LYS O O 1.695 -10.110 21.966 1.00 . A A . 70 LYS O 1 1
14 17951 1 1 71 ILE C C 1.218 -10.596 19.244 1.00 . A A . 71 ILE C 1 1
14 17952 1 1 71 ILE CA C 2.722 -10.837 19.481 1.00 . A A . 71 ILE CA 1 1
14 17953 1 1 71 ILE CB C 3.323 -11.693 18.314 1.00 . A A . 71 ILE CB 1 1
14 17954 1 1 71 ILE CD1 C 5.536 -12.630 17.410 1.00 . A A . 71 ILE CD1 1 1
14 17955 1 1 71 ILE CG1 C 4.834 -11.848 18.503 1.00 . A A . 71 ILE CG1 1 1
14 17956 1 1 71 ILE CG2 C 3.022 -11.076 16.954 1.00 . A A . 71 ILE CG2 1 1
14 17957 1 1 71 ILE H H 3.520 -12.283 20.840 1.00 . A A . 71 ILE H 1 1
14 17958 1 1 71 ILE HA H 3.225 -9.882 19.514 1.00 . A A . 71 ILE HA 1 1
14 17959 1 1 71 ILE HB H 2.872 -12.673 18.347 1.00 . A A . 71 ILE HB 1 1
14 17960 1 1 71 ILE HD11 H 5.148 -13.637 17.364 1.00 . A A . 71 ILE HD11 1 1
14 17961 1 1 71 ILE HD12 H 6.593 -12.645 17.630 1.00 . A A . 71 ILE HD12 1 1
14 17962 1 1 71 ILE HD13 H 5.385 -12.130 16.466 1.00 . A A . 71 ILE HD13 1 1
14 17963 1 1 71 ILE HG12 H 5.286 -10.869 18.545 1.00 . A A . 71 ILE HG12 1 1
14 17964 1 1 71 ILE HG13 H 5.014 -12.354 19.441 1.00 . A A . 71 ILE HG13 1 1
14 17965 1 1 71 ILE HG21 H 3.408 -11.726 16.181 1.00 . A A . 71 ILE HG21 1 1
14 17966 1 1 71 ILE HG22 H 3.524 -10.121 16.905 1.00 . A A . 71 ILE HG22 1 1
14 17967 1 1 71 ILE HG23 H 1.957 -10.944 16.835 1.00 . A A . 71 ILE HG23 1 1
14 17968 1 1 71 ILE N N 2.933 -11.500 20.779 1.00 . A A . 71 ILE N 1 1
14 17969 1 1 71 ILE O O 0.802 -9.488 18.883 1.00 . A A . 71 ILE O 1 1
14 17970 1 1 72 VAL C C -1.602 -10.535 20.480 1.00 . A A . 72 VAL C 1 1
14 17971 1 1 72 VAL CA C -1.033 -11.500 19.419 1.00 . A A . 72 VAL CA 1 1
14 17972 1 1 72 VAL CB C -1.712 -12.900 19.533 1.00 . A A . 72 VAL CB 1 1
14 17973 1 1 72 VAL CG1 C -3.233 -12.800 19.461 1.00 . A A . 72 VAL CG1 1 1
14 17974 1 1 72 VAL CG2 C -1.203 -13.815 18.435 1.00 . A A . 72 VAL CG2 1 1
14 17975 1 1 72 VAL H H 0.824 -12.443 19.855 1.00 . A A . 72 VAL H 1 1
14 17976 1 1 72 VAL HA H -1.243 -11.091 18.441 1.00 . A A . 72 VAL HA 1 1
14 17977 1 1 72 VAL HB H -1.439 -13.332 20.484 1.00 . A A . 72 VAL HB 1 1
14 17978 1 1 72 VAL HG11 H -3.520 -12.362 18.516 1.00 . A A . 72 VAL HG11 1 1
14 17979 1 1 72 VAL HG12 H -3.587 -12.175 20.269 1.00 . A A . 72 VAL HG12 1 1
14 17980 1 1 72 VAL HG13 H -3.663 -13.786 19.549 1.00 . A A . 72 VAL HG13 1 1
14 17981 1 1 72 VAL HG21 H -1.665 -14.788 18.520 1.00 . A A . 72 VAL HG21 1 1
14 17982 1 1 72 VAL HG22 H -0.131 -13.909 18.526 1.00 . A A . 72 VAL HG22 1 1
14 17983 1 1 72 VAL HG23 H -1.443 -13.381 17.476 1.00 . A A . 72 VAL HG23 1 1
14 17984 1 1 72 VAL N N 0.415 -11.605 19.544 1.00 . A A . 72 VAL N 1 1
14 17985 1 1 72 VAL O O -2.529 -9.786 20.211 1.00 . A A . 72 VAL O 1 1
14 17986 1 1 73 HIS C C -1.143 -8.239 22.487 1.00 . A A . 73 HIS C 1 1
14 17987 1 1 73 HIS CA C -1.425 -9.699 22.776 1.00 . A A . 73 HIS CA 1 1
14 17988 1 1 73 HIS CB C -0.712 -10.145 24.075 1.00 . A A . 73 HIS CB 1 1
14 17989 1 1 73 HIS CD2 C -1.050 -8.333 25.917 1.00 . A A . 73 HIS CD2 1 1
14 17990 1 1 73 HIS CE1 C -2.378 -9.467 27.228 1.00 . A A . 73 HIS CE1 1 1
14 17991 1 1 73 HIS CG C -1.252 -9.543 25.345 1.00 . A A . 73 HIS CG 1 1
14 17992 1 1 73 HIS H H -0.184 -11.071 21.763 1.00 . A A . 73 HIS H 1 1
14 17993 1 1 73 HIS HA H -2.491 -9.834 22.893 1.00 . A A . 73 HIS HA 1 1
14 17994 1 1 73 HIS HB2 H -0.794 -11.218 24.168 1.00 . A A . 73 HIS HB2 1 1
14 17995 1 1 73 HIS HB3 H 0.332 -9.881 23.997 1.00 . A A . 73 HIS HB3 1 1
14 17996 1 1 73 HIS HD1 H -2.409 -11.152 26.080 1.00 . A A . 73 HIS HD1 1 1
14 17997 1 1 73 HIS HD2 H -0.438 -7.532 25.527 1.00 . A A . 73 HIS HD2 1 1
14 17998 1 1 73 HIS HE1 H -3.016 -9.743 28.055 1.00 . A A . 73 HIS HE1 1 1
14 17999 1 1 73 HIS HE2 H -1.867 -7.549 27.694 1.00 . A A . 73 HIS HE2 1 1
14 18000 1 1 73 HIS N N -0.988 -10.520 21.648 1.00 . A A . 73 HIS N 1 1
14 18001 1 1 73 HIS ND1 N -2.086 -10.226 26.197 1.00 . A A . 73 HIS ND1 1 1
14 18002 1 1 73 HIS NE2 N -1.762 -8.320 27.083 1.00 . A A . 73 HIS NE2 1 1
14 18003 1 1 73 HIS O O -1.983 -7.368 22.761 1.00 . A A . 73 HIS O 1 1
14 18004 1 1 74 ILE C C -0.577 -6.164 20.458 1.00 . A A . 74 ILE C 1 1
14 18005 1 1 74 ILE CA C 0.419 -6.655 21.528 1.00 . A A . 74 ILE CA 1 1
14 18006 1 1 74 ILE CB C 1.921 -6.592 20.996 1.00 . A A . 74 ILE CB 1 1
14 18007 1 1 74 ILE CD1 C 3.192 -7.839 22.932 1.00 . A A . 74 ILE CD1 1 1
14 18008 1 1 74 ILE CG1 C 2.992 -6.565 22.135 1.00 . A A . 74 ILE CG1 1 1
14 18009 1 1 74 ILE CG2 C 2.142 -5.416 20.071 1.00 . A A . 74 ILE CG2 1 1
14 18010 1 1 74 ILE H H 0.672 -8.713 21.778 1.00 . A A . 74 ILE H 1 1
14 18011 1 1 74 ILE HA H 0.319 -6.017 22.396 1.00 . A A . 74 ILE HA 1 1
14 18012 1 1 74 ILE HB H 2.073 -7.482 20.405 1.00 . A A . 74 ILE HB 1 1
14 18013 1 1 74 ILE HD11 H 3.445 -8.658 22.267 1.00 . A A . 74 ILE HD11 1 1
14 18014 1 1 74 ILE HD12 H 2.277 -8.091 23.448 1.00 . A A . 74 ILE HD12 1 1
14 18015 1 1 74 ILE HD13 H 3.982 -7.722 23.661 1.00 . A A . 74 ILE HD13 1 1
14 18016 1 1 74 ILE HG12 H 3.950 -6.323 21.702 1.00 . A A . 74 ILE HG12 1 1
14 18017 1 1 74 ILE HG13 H 2.723 -5.783 22.830 1.00 . A A . 74 ILE HG13 1 1
14 18018 1 1 74 ILE HG21 H 1.929 -4.501 20.603 1.00 . A A . 74 ILE HG21 1 1
14 18019 1 1 74 ILE HG22 H 1.470 -5.524 19.234 1.00 . A A . 74 ILE HG22 1 1
14 18020 1 1 74 ILE HG23 H 3.165 -5.420 19.729 1.00 . A A . 74 ILE HG23 1 1
14 18021 1 1 74 ILE N N 0.034 -7.978 21.932 1.00 . A A . 74 ILE N 1 1
14 18022 1 1 74 ILE O O -1.160 -5.088 20.591 1.00 . A A . 74 ILE O 1 1
14 18023 1 1 75 LEU C C -3.185 -6.468 18.866 1.00 . A A . 75 LEU C 1 1
14 18024 1 1 75 LEU CA C -1.768 -6.694 18.376 1.00 . A A . 75 LEU CA 1 1
14 18025 1 1 75 LEU CB C -1.756 -7.780 17.308 1.00 . A A . 75 LEU CB 1 1
14 18026 1 1 75 LEU CD1 C -0.547 -9.064 15.554 1.00 . A A . 75 LEU CD1 1 1
14 18027 1 1 75 LEU CD2 C -0.440 -6.570 15.580 1.00 . A A . 75 LEU CD2 1 1
14 18028 1 1 75 LEU CG C -0.518 -7.829 16.434 1.00 . A A . 75 LEU CG 1 1
14 18029 1 1 75 LEU H H -0.352 -7.871 19.432 1.00 . A A . 75 LEU H 1 1
14 18030 1 1 75 LEU HA H -1.432 -5.775 17.923 1.00 . A A . 75 LEU HA 1 1
14 18031 1 1 75 LEU HB2 H -1.855 -8.736 17.803 1.00 . A A . 75 LEU HB2 1 1
14 18032 1 1 75 LEU HB3 H -2.615 -7.638 16.671 1.00 . A A . 75 LEU HB3 1 1
14 18033 1 1 75 LEU HD11 H -1.428 -9.041 14.930 1.00 . A A . 75 LEU HD11 1 1
14 18034 1 1 75 LEU HD12 H -0.568 -9.947 16.177 1.00 . A A . 75 LEU HD12 1 1
14 18035 1 1 75 LEU HD13 H 0.337 -9.082 14.934 1.00 . A A . 75 LEU HD13 1 1
14 18036 1 1 75 LEU HD21 H -0.389 -5.697 16.217 1.00 . A A . 75 LEU HD21 1 1
14 18037 1 1 75 LEU HD22 H -1.321 -6.499 14.959 1.00 . A A . 75 LEU HD22 1 1
14 18038 1 1 75 LEU HD23 H 0.442 -6.611 14.959 1.00 . A A . 75 LEU HD23 1 1
14 18039 1 1 75 LEU HG H 0.360 -7.871 17.062 1.00 . A A . 75 LEU HG 1 1
14 18040 1 1 75 LEU N N -0.828 -7.010 19.458 1.00 . A A . 75 LEU N 1 1
14 18041 1 1 75 LEU O O -3.813 -5.499 18.489 1.00 . A A . 75 LEU O 1 1
14 18042 1 1 76 SER C C -5.269 -5.977 21.050 1.00 . A A . 76 SER C 1 1
14 18043 1 1 76 SER CA C -5.026 -7.267 20.248 1.00 . A A . 76 SER CA 1 1
14 18044 1 1 76 SER CB C -5.352 -8.508 21.097 1.00 . A A . 76 SER CB 1 1
14 18045 1 1 76 SER H H -3.095 -8.098 19.990 1.00 . A A . 76 SER H 1 1
14 18046 1 1 76 SER HA H -5.688 -7.258 19.394 1.00 . A A . 76 SER HA 1 1
14 18047 1 1 76 SER HB2 H -4.680 -8.546 21.941 1.00 . A A . 76 SER HB2 1 1
14 18048 1 1 76 SER HB3 H -6.372 -8.445 21.444 1.00 . A A . 76 SER HB3 1 1
14 18049 1 1 76 SER HG H -4.250 -9.830 20.185 1.00 . A A . 76 SER HG 1 1
14 18050 1 1 76 SER N N -3.667 -7.346 19.720 1.00 . A A . 76 SER N 1 1
14 18051 1 1 76 SER O O -6.387 -5.470 21.082 1.00 . A A . 76 SER O 1 1
14 18052 1 1 76 SER OG O -5.199 -9.711 20.333 1.00 . A A . 76 SER OG 1 1
14 18053 1 1 77 ASN C C -3.963 -2.931 21.778 1.00 . A A . 77 ASN C 1 1
14 18054 1 1 77 ASN CA C -4.366 -4.228 22.478 1.00 . A A . 77 ASN CA 1 1
14 18055 1 1 77 ASN CB C -3.589 -4.376 23.798 1.00 . A A . 77 ASN CB 1 1
14 18056 1 1 77 ASN CG C -4.232 -5.348 24.776 1.00 . A A . 77 ASN CG 1 1
14 18057 1 1 77 ASN H H -3.332 -5.812 21.492 1.00 . A A . 77 ASN H 1 1
14 18058 1 1 77 ASN HA H -5.415 -4.152 22.724 1.00 . A A . 77 ASN HA 1 1
14 18059 1 1 77 ASN HB2 H -2.592 -4.732 23.579 1.00 . A A . 77 ASN HB2 1 1
14 18060 1 1 77 ASN HB3 H -3.524 -3.407 24.273 1.00 . A A . 77 ASN HB3 1 1
14 18061 1 1 77 ASN HD21 H -3.215 -6.868 24.013 1.00 . A A . 77 ASN HD21 1 1
14 18062 1 1 77 ASN HD22 H -4.282 -7.241 25.333 1.00 . A A . 77 ASN HD22 1 1
14 18063 1 1 77 ASN N N -4.222 -5.420 21.635 1.00 . A A . 77 ASN N 1 1
14 18064 1 1 77 ASN ND2 N -3.873 -6.607 24.697 1.00 . A A . 77 ASN ND2 1 1
14 18065 1 1 77 ASN O O -4.359 -1.848 22.207 1.00 . A A . 77 ASN O 1 1
14 18066 1 1 77 ASN OD1 O -5.055 -4.955 25.611 1.00 . A A . 77 ASN OD1 1 1
14 18067 1 1 78 ALA C C -3.659 -1.398 18.925 1.00 . A A . 78 ALA C 1 1
14 18068 1 1 78 ALA CA C -2.717 -1.826 20.032 1.00 . A A . 78 ALA CA 1 1
14 18069 1 1 78 ALA CB C -1.317 -2.057 19.473 1.00 . A A . 78 ALA CB 1 1
14 18070 1 1 78 ALA H H -2.934 -3.894 20.360 1.00 . A A . 78 ALA H 1 1
14 18071 1 1 78 ALA HA H -2.670 -1.039 20.768 1.00 . A A . 78 ALA HA 1 1
14 18072 1 1 78 ALA HB1 H -0.953 -1.148 19.021 1.00 . A A . 78 ALA HB1 1 1
14 18073 1 1 78 ALA HB2 H -1.339 -2.845 18.731 1.00 . A A . 78 ALA HB2 1 1
14 18074 1 1 78 ALA HB3 H -0.655 -2.348 20.276 1.00 . A A . 78 ALA HB3 1 1
14 18075 1 1 78 ALA N N -3.200 -3.021 20.715 1.00 . A A . 78 ALA N 1 1
14 18076 1 1 78 ALA O O -4.093 -2.220 18.128 1.00 . A A . 78 ALA O 1 1
14 18077 1 1 79 VAL C C -4.128 1.627 17.215 1.00 . A A . 79 VAL C 1 1
14 18078 1 1 79 VAL CA C -4.854 0.429 17.862 1.00 . A A . 79 VAL CA 1 1
14 18079 1 1 79 VAL CB C -6.276 0.852 18.428 1.00 . A A . 79 VAL CB 1 1
14 18080 1 1 79 VAL CG1 C -6.761 -0.097 19.434 1.00 . A A . 79 VAL CG1 1 1
14 18081 1 1 79 VAL CG2 C -6.382 2.266 18.920 1.00 . A A . 79 VAL CG2 1 1
14 18082 1 1 79 VAL H H -3.612 0.495 19.564 1.00 . A A . 79 VAL H 1 1
14 18083 1 1 79 VAL HA H -4.989 -0.349 17.120 1.00 . A A . 79 VAL HA 1 1
14 18084 1 1 79 VAL HB H -7.013 0.700 17.658 1.00 . A A . 79 VAL HB 1 1
14 18085 1 1 79 VAL HG11 H -7.738 0.198 19.788 1.00 . A A . 79 VAL HG11 1 1
14 18086 1 1 79 VAL HG12 H -6.070 -0.119 20.265 1.00 . A A . 79 VAL HG12 1 1
14 18087 1 1 79 VAL HG13 H -6.821 -1.074 18.977 1.00 . A A . 79 VAL HG13 1 1
14 18088 1 1 79 VAL HG21 H -6.112 2.898 18.088 1.00 . A A . 79 VAL HG21 1 1
14 18089 1 1 79 VAL HG22 H -5.734 2.421 19.768 1.00 . A A . 79 VAL HG22 1 1
14 18090 1 1 79 VAL HG23 H -7.420 2.434 19.168 1.00 . A A . 79 VAL HG23 1 1
14 18091 1 1 79 VAL N N -3.987 -0.121 18.890 1.00 . A A . 79 VAL N 1 1
14 18092 1 1 79 VAL O O -2.973 1.900 17.554 1.00 . A A . 79 VAL O 1 1
14 18093 1 1 80 GLY C C -3.444 2.981 14.426 1.00 . A A . 80 GLY C 1 1
14 18094 1 1 80 GLY CA C -4.179 3.444 15.636 1.00 . A A . 80 GLY CA 1 1
14 18095 1 1 80 GLY H H -5.692 2.060 16.059 1.00 . A A . 80 GLY H 1 1
14 18096 1 1 80 GLY HA2 H -4.953 4.139 15.346 1.00 . A A . 80 GLY HA2 1 1
14 18097 1 1 80 GLY HA3 H -3.487 3.933 16.305 1.00 . A A . 80 GLY HA3 1 1
14 18098 1 1 80 GLY N N -4.775 2.313 16.306 1.00 . A A . 80 GLY N 1 1
14 18099 1 1 80 GLY O O -3.716 1.883 13.935 1.00 . A A . 80 GLY O 1 1
14 18100 1 1 81 GLU C C -0.630 2.538 13.473 1.00 . A A . 81 GLU C 1 1
14 18101 1 1 81 GLU CA C -1.710 3.390 12.845 1.00 . A A . 81 GLU CA 1 1
14 18102 1 1 81 GLU CB C -1.068 4.571 12.121 1.00 . A A . 81 GLU CB 1 1
14 18103 1 1 81 GLU CD C -2.329 6.692 12.590 1.00 . A A . 81 GLU CD 1 1
14 18104 1 1 81 GLU CG C -2.021 5.623 11.586 1.00 . A A . 81 GLU CG 1 1
14 18105 1 1 81 GLU H H -2.565 4.741 14.204 1.00 . A A . 81 GLU H 1 1
14 18106 1 1 81 GLU HA H -2.261 2.780 12.144 1.00 . A A . 81 GLU HA 1 1
14 18107 1 1 81 GLU HB2 H -0.365 5.058 12.781 1.00 . A A . 81 GLU HB2 1 1
14 18108 1 1 81 GLU HB3 H -0.533 4.153 11.285 1.00 . A A . 81 GLU HB3 1 1
14 18109 1 1 81 GLU HG2 H -1.560 6.080 10.723 1.00 . A A . 81 GLU HG2 1 1
14 18110 1 1 81 GLU HG3 H -2.940 5.139 11.293 1.00 . A A . 81 GLU HG3 1 1
14 18111 1 1 81 GLU N N -2.585 3.805 13.902 1.00 . A A . 81 GLU N 1 1
14 18112 1 1 81 GLU O O 0.095 3.002 14.372 1.00 . A A . 81 GLU O 1 1
14 18113 1 1 81 GLU OE1 O -3.093 6.450 13.543 1.00 . A A . 81 GLU OE1 1 1
14 18114 1 1 81 GLU OE2 O -1.779 7.805 12.460 1.00 . A A . 81 GLU OE2 1 1
14 18115 1 1 82 ILE C C 1.460 0.047 12.760 1.00 . A A . 82 ILE C 1 1
14 18116 1 1 82 ILE CA C 0.373 0.402 13.677 1.00 . A A . 82 ILE CA 1 1
14 18117 1 1 82 ILE CB C -0.379 -0.838 14.178 1.00 . A A . 82 ILE CB 1 1
14 18118 1 1 82 ILE CD1 C -2.470 -1.534 15.424 1.00 . A A . 82 ILE CD1 1 1
14 18119 1 1 82 ILE CG1 C -1.496 -0.427 15.132 1.00 . A A . 82 ILE CG1 1 1
14 18120 1 1 82 ILE CG2 C 0.570 -1.824 14.853 1.00 . A A . 82 ILE CG2 1 1
14 18121 1 1 82 ILE H H -0.951 1.003 12.208 1.00 . A A . 82 ILE H 1 1
14 18122 1 1 82 ILE HA H 0.856 0.892 14.507 1.00 . A A . 82 ILE HA 1 1
14 18123 1 1 82 ILE HB H -0.824 -1.317 13.324 1.00 . A A . 82 ILE HB 1 1
14 18124 1 1 82 ILE HD11 H -2.930 -1.830 14.492 1.00 . A A . 82 ILE HD11 1 1
14 18125 1 1 82 ILE HD12 H -3.226 -1.169 16.103 1.00 . A A . 82 ILE HD12 1 1
14 18126 1 1 82 ILE HD13 H -1.952 -2.375 15.859 1.00 . A A . 82 ILE HD13 1 1
14 18127 1 1 82 ILE HG12 H -1.062 -0.112 16.070 1.00 . A A . 82 ILE HG12 1 1
14 18128 1 1 82 ILE HG13 H -2.043 0.397 14.699 1.00 . A A . 82 ILE HG13 1 1
14 18129 1 1 82 ILE HG21 H 1.035 -1.351 15.705 1.00 . A A . 82 ILE HG21 1 1
14 18130 1 1 82 ILE HG22 H 1.333 -2.120 14.149 1.00 . A A . 82 ILE HG22 1 1
14 18131 1 1 82 ILE HG23 H 0.020 -2.694 15.178 1.00 . A A . 82 ILE HG23 1 1
14 18132 1 1 82 ILE N N -0.497 1.320 13.026 1.00 . A A . 82 ILE N 1 1
14 18133 1 1 82 ILE O O 1.236 -0.445 11.651 1.00 . A A . 82 ILE O 1 1
14 18134 1 1 83 HIS C C 4.297 -1.177 12.548 1.00 . A A . 83 HIS C 1 1
14 18135 1 1 83 HIS CA C 3.789 0.202 12.443 1.00 . A A . 83 HIS CA 1 1
14 18136 1 1 83 HIS CB C 4.819 1.150 12.952 1.00 . A A . 83 HIS CB 1 1
14 18137 1 1 83 HIS CD2 C 5.326 2.473 10.933 1.00 . A A . 83 HIS CD2 1 1
14 18138 1 1 83 HIS CE1 C 7.443 1.997 10.718 1.00 . A A . 83 HIS CE1 1 1
14 18139 1 1 83 HIS CG C 5.654 1.646 11.898 1.00 . A A . 83 HIS CG 1 1
14 18140 1 1 83 HIS H H 2.684 0.725 14.114 1.00 . A A . 83 HIS H 1 1
14 18141 1 1 83 HIS HA H 3.607 0.407 11.398 1.00 . A A . 83 HIS HA 1 1
14 18142 1 1 83 HIS HB2 H 4.333 1.991 13.424 1.00 . A A . 83 HIS HB2 1 1
14 18143 1 1 83 HIS HB3 H 5.446 0.651 13.675 1.00 . A A . 83 HIS HB3 1 1
14 18144 1 1 83 HIS HD1 H 7.481 0.722 12.339 1.00 . A A . 83 HIS HD1 1 1
14 18145 1 1 83 HIS HD2 H 4.302 2.822 10.829 1.00 . A A . 83 HIS HD2 1 1
14 18146 1 1 83 HIS HE1 H 8.460 1.964 10.355 1.00 . A A . 83 HIS HE1 1 1
14 18147 1 1 83 HIS HE2 H 6.615 3.601 9.818 1.00 . A A . 83 HIS HE2 1 1
14 18148 1 1 83 HIS N N 2.619 0.351 13.204 1.00 . A A . 83 HIS N 1 1
14 18149 1 1 83 HIS ND1 N 6.976 1.345 11.752 1.00 . A A . 83 HIS ND1 1 1
14 18150 1 1 83 HIS NE2 N 6.448 2.702 10.192 1.00 . A A . 83 HIS NE2 1 1
14 18151 1 1 83 HIS O O 4.717 -1.616 13.600 1.00 . A A . 83 HIS O 1 1
14 18152 1 1 84 MET C C 5.746 -3.247 10.356 1.00 . A A . 84 MET C 1 1
14 18153 1 1 84 MET CA C 4.688 -3.154 11.408 1.00 . A A . 84 MET CA 1 1
14 18154 1 1 84 MET CB C 3.548 -4.024 11.053 1.00 . A A . 84 MET CB 1 1
14 18155 1 1 84 MET CE C 1.686 -5.897 10.146 1.00 . A A . 84 MET CE 1 1
14 18156 1 1 84 MET CG C 2.630 -4.381 12.203 1.00 . A A . 84 MET CG 1 1
14 18157 1 1 84 MET H H 3.814 -1.477 10.677 1.00 . A A . 84 MET H 1 1
14 18158 1 1 84 MET HA H 5.059 -3.459 12.375 1.00 . A A . 84 MET HA 1 1
14 18159 1 1 84 MET HB2 H 2.963 -3.479 10.328 1.00 . A A . 84 MET HB2 1 1
14 18160 1 1 84 MET HB3 H 3.936 -4.931 10.613 1.00 . A A . 84 MET HB3 1 1
14 18161 1 1 84 MET HE1 H 2.525 -6.537 10.377 1.00 . A A . 84 MET HE1 1 1
14 18162 1 1 84 MET HE2 H 2.008 -5.086 9.499 1.00 . A A . 84 MET HE2 1 1
14 18163 1 1 84 MET HE3 H 0.885 -6.447 9.677 1.00 . A A . 84 MET HE3 1 1
14 18164 1 1 84 MET HG2 H 3.137 -5.094 12.834 1.00 . A A . 84 MET HG2 1 1
14 18165 1 1 84 MET HG3 H 2.410 -3.489 12.766 1.00 . A A . 84 MET HG3 1 1
14 18166 1 1 84 MET N N 4.225 -1.849 11.493 1.00 . A A . 84 MET N 1 1
14 18167 1 1 84 MET O O 5.676 -2.575 9.344 1.00 . A A . 84 MET O 1 1
14 18168 1 1 84 MET SD S 1.090 -5.099 11.621 1.00 . A A . 84 MET SD 1 1
14 18169 1 1 85 LYS C C 7.724 -5.704 9.316 1.00 . A A . 85 LYS C 1 1
14 18170 1 1 85 LYS CA C 7.756 -4.252 9.620 1.00 . A A . 85 LYS CA 1 1
14 18171 1 1 85 LYS CB C 9.117 -3.818 10.190 1.00 . A A . 85 LYS CB 1 1
14 18172 1 1 85 LYS CD C 9.878 -1.493 9.525 1.00 . A A . 85 LYS CD 1 1
14 18173 1 1 85 LYS CE C 11.390 -1.591 9.663 1.00 . A A . 85 LYS CE 1 1
14 18174 1 1 85 LYS CG C 9.172 -2.343 10.566 1.00 . A A . 85 LYS CG 1 1
14 18175 1 1 85 LYS H H 6.737 -4.568 11.419 1.00 . A A . 85 LYS H 1 1
14 18176 1 1 85 LYS HA H 7.521 -3.693 8.727 1.00 . A A . 85 LYS HA 1 1
14 18177 1 1 85 LYS HB2 H 9.332 -4.407 11.069 1.00 . A A . 85 LYS HB2 1 1
14 18178 1 1 85 LYS HB3 H 9.877 -4.007 9.445 1.00 . A A . 85 LYS HB3 1 1
14 18179 1 1 85 LYS HD2 H 9.609 -1.866 8.546 1.00 . A A . 85 LYS HD2 1 1
14 18180 1 1 85 LYS HD3 H 9.576 -0.461 9.626 1.00 . A A . 85 LYS HD3 1 1
14 18181 1 1 85 LYS HE2 H 11.659 -1.292 10.665 1.00 . A A . 85 LYS HE2 1 1
14 18182 1 1 85 LYS HE3 H 11.703 -2.611 9.501 1.00 . A A . 85 LYS HE3 1 1
14 18183 1 1 85 LYS HG2 H 8.159 -1.983 10.670 1.00 . A A . 85 LYS HG2 1 1
14 18184 1 1 85 LYS HG3 H 9.683 -2.243 11.512 1.00 . A A . 85 LYS HG3 1 1
14 18185 1 1 85 LYS HZ1 H 11.771 0.280 8.821 1.00 . A A . 85 LYS HZ1 1 1
14 18186 1 1 85 LYS HZ2 H 11.948 -0.973 7.712 1.00 . A A . 85 LYS HZ2 1 1
14 18187 1 1 85 LYS HZ3 H 13.120 -0.709 8.896 1.00 . A A . 85 LYS HZ3 1 1
14 18188 1 1 85 LYS N N 6.717 -4.047 10.584 1.00 . A A . 85 LYS N 1 1
14 18189 1 1 85 LYS NZ N 12.092 -0.708 8.709 1.00 . A A . 85 LYS NZ 1 1
14 18190 1 1 85 LYS O O 7.837 -6.522 10.215 1.00 . A A . 85 LYS O 1 1
14 18191 1 1 86 THR C C 8.389 -7.801 6.737 1.00 . A A . 86 THR C 1 1
14 18192 1 1 86 THR CA C 7.342 -7.414 7.763 1.00 . A A . 86 THR CA 1 1
14 18193 1 1 86 THR CB C 5.912 -7.736 7.237 1.00 . A A . 86 THR CB 1 1
14 18194 1 1 86 THR CG2 C 4.845 -7.347 8.260 1.00 . A A . 86 THR CG2 1 1
14 18195 1 1 86 THR H H 7.366 -5.354 7.411 1.00 . A A . 86 THR H 1 1
14 18196 1 1 86 THR HA H 7.511 -7.991 8.659 1.00 . A A . 86 THR HA 1 1
14 18197 1 1 86 THR HB H 5.866 -8.799 7.075 1.00 . A A . 86 THR HB 1 1
14 18198 1 1 86 THR HG1 H 5.947 -6.127 6.086 1.00 . A A . 86 THR HG1 1 1
14 18199 1 1 86 THR HG21 H 4.884 -6.280 8.427 1.00 . A A . 86 THR HG21 1 1
14 18200 1 1 86 THR HG22 H 5.049 -7.852 9.191 1.00 . A A . 86 THR HG22 1 1
14 18201 1 1 86 THR HG23 H 3.863 -7.617 7.899 1.00 . A A . 86 THR HG23 1 1
14 18202 1 1 86 THR N N 7.470 -6.042 8.106 1.00 . A A . 86 THR N 1 1
14 18203 1 1 86 THR O O 8.764 -6.998 5.906 1.00 . A A . 86 THR O 1 1
14 18204 1 1 86 THR OG1 O 5.642 -7.045 6.000 1.00 . A A . 86 THR OG1 1 1
14 18205 1 1 87 MET C C 9.174 -10.635 5.138 1.00 . A A . 87 MET C 1 1
14 18206 1 1 87 MET CA C 9.844 -9.502 5.871 1.00 . A A . 87 MET CA 1 1
14 18207 1 1 87 MET CB C 11.107 -10.007 6.616 1.00 . A A . 87 MET CB 1 1
14 18208 1 1 87 MET CE C 14.404 -9.652 6.839 1.00 . A A . 87 MET CE 1 1
14 18209 1 1 87 MET CG C 11.784 -8.955 7.480 1.00 . A A . 87 MET CG 1 1
14 18210 1 1 87 MET H H 8.551 -9.611 7.526 1.00 . A A . 87 MET H 1 1
14 18211 1 1 87 MET HA H 10.099 -8.714 5.180 1.00 . A A . 87 MET HA 1 1
14 18212 1 1 87 MET HB2 H 10.817 -10.826 7.257 1.00 . A A . 87 MET HB2 1 1
14 18213 1 1 87 MET HB3 H 11.825 -10.372 5.897 1.00 . A A . 87 MET HB3 1 1
14 18214 1 1 87 MET HE1 H 14.498 -8.678 6.381 1.00 . A A . 87 MET HE1 1 1
14 18215 1 1 87 MET HE2 H 14.003 -10.353 6.122 1.00 . A A . 87 MET HE2 1 1
14 18216 1 1 87 MET HE3 H 15.378 -9.991 7.161 1.00 . A A . 87 MET HE3 1 1
14 18217 1 1 87 MET HG2 H 12.024 -8.111 6.852 1.00 . A A . 87 MET HG2 1 1
14 18218 1 1 87 MET HG3 H 11.091 -8.649 8.250 1.00 . A A . 87 MET HG3 1 1
14 18219 1 1 87 MET N N 8.870 -9.004 6.818 1.00 . A A . 87 MET N 1 1
14 18220 1 1 87 MET O O 8.167 -11.130 5.637 1.00 . A A . 87 MET O 1 1
14 18221 1 1 87 MET SD S 13.311 -9.544 8.263 1.00 . A A . 87 MET SD 1 1
14 18222 1 1 88 PRO C C 9.291 -13.588 3.937 1.00 . A A . 88 PRO C 1 1
14 18223 1 1 88 PRO CA C 9.080 -12.238 3.228 1.00 . A A . 88 PRO CA 1 1
14 18224 1 1 88 PRO CB C 9.849 -12.227 1.903 1.00 . A A . 88 PRO CB 1 1
14 18225 1 1 88 PRO CD C 10.851 -10.549 3.256 1.00 . A A . 88 PRO CD 1 1
14 18226 1 1 88 PRO CG C 11.152 -11.603 2.231 1.00 . A A . 88 PRO CG 1 1
14 18227 1 1 88 PRO HA H 8.027 -12.082 3.049 1.00 . A A . 88 PRO HA 1 1
14 18228 1 1 88 PRO HB2 H 9.971 -13.240 1.549 1.00 . A A . 88 PRO HB2 1 1
14 18229 1 1 88 PRO HB3 H 9.305 -11.644 1.173 1.00 . A A . 88 PRO HB3 1 1
14 18230 1 1 88 PRO HD2 H 11.699 -10.410 3.911 1.00 . A A . 88 PRO HD2 1 1
14 18231 1 1 88 PRO HD3 H 10.594 -9.616 2.775 1.00 . A A . 88 PRO HD3 1 1
14 18232 1 1 88 PRO HG2 H 11.825 -12.347 2.634 1.00 . A A . 88 PRO HG2 1 1
14 18233 1 1 88 PRO HG3 H 11.577 -11.154 1.346 1.00 . A A . 88 PRO HG3 1 1
14 18234 1 1 88 PRO N N 9.683 -11.102 3.981 1.00 . A A . 88 PRO N 1 1
14 18235 1 1 88 PRO O O 9.271 -14.632 3.309 1.00 . A A . 88 PRO O 1 1
14 18236 1 1 89 ALA C C 11.004 -15.410 5.787 1.00 . A A . 89 ALA C 1 1
14 18237 1 1 89 ALA CA C 9.714 -14.678 6.133 1.00 . A A . 89 ALA CA 1 1
14 18238 1 1 89 ALA CB C 8.502 -15.595 6.152 1.00 . A A . 89 ALA CB 1 1
14 18239 1 1 89 ALA H H 9.438 -12.624 5.627 1.00 . A A . 89 ALA H 1 1
14 18240 1 1 89 ALA HA H 9.848 -14.272 7.125 1.00 . A A . 89 ALA HA 1 1
14 18241 1 1 89 ALA HB1 H 8.647 -16.380 6.880 1.00 . A A . 89 ALA HB1 1 1
14 18242 1 1 89 ALA HB2 H 8.342 -16.009 5.168 1.00 . A A . 89 ALA HB2 1 1
14 18243 1 1 89 ALA HB3 H 7.654 -14.988 6.435 1.00 . A A . 89 ALA HB3 1 1
14 18244 1 1 89 ALA N N 9.486 -13.527 5.254 1.00 . A A . 89 ALA N 1 1
14 18245 1 1 89 ALA O O 11.197 -16.580 6.130 1.00 . A A . 89 ALA O 1 1
14 18246 1 1 90 ALA C C 14.136 -14.516 5.789 1.00 . A A . 90 ALA C 1 1
14 18247 1 1 90 ALA CA C 13.184 -15.164 4.819 1.00 . A A . 90 ALA CA 1 1
14 18248 1 1 90 ALA CB C 13.532 -14.805 3.380 1.00 . A A . 90 ALA CB 1 1
14 18249 1 1 90 ALA H H 11.674 -13.767 4.903 1.00 . A A . 90 ALA H 1 1
14 18250 1 1 90 ALA HA H 13.207 -16.237 4.945 1.00 . A A . 90 ALA HA 1 1
14 18251 1 1 90 ALA HB1 H 14.528 -15.161 3.152 1.00 . A A . 90 ALA HB1 1 1
14 18252 1 1 90 ALA HB2 H 13.503 -13.731 3.265 1.00 . A A . 90 ALA HB2 1 1
14 18253 1 1 90 ALA HB3 H 12.821 -15.264 2.708 1.00 . A A . 90 ALA HB3 1 1
14 18254 1 1 90 ALA N N 11.887 -14.688 5.151 1.00 . A A . 90 ALA N 1 1
14 18255 1 1 90 ALA O O 14.463 -15.130 6.811 1.00 . A A . 90 ALA O 1 1
14 18256 1 1 90 ALA OXT O 14.458 -13.330 5.610 1.00 . A A . 90 ALA OXT 1 1
15 18257 1 1 7 GLU C C 17.735 -0.772 9.196 1.00 . A A . 7 GLU C 1 1
15 18258 1 1 7 GLU CA C 18.583 0.453 8.955 1.00 . A A . 7 GLU CA 1 1
15 18259 1 1 7 GLU CB C 20.053 0.009 8.738 1.00 . A A . 7 GLU CB 1 1
15 18260 1 1 7 GLU CD C 21.021 2.340 8.837 1.00 . A A . 7 GLU CD 1 1
15 18261 1 1 7 GLU CG C 20.981 1.043 8.099 1.00 . A A . 7 GLU CG 1 1
15 18262 1 1 7 GLU H H 18.764 0.865 10.947 1.00 . A A . 7 GLU H 1 1
15 18263 1 1 7 GLU HA H 18.227 0.951 8.065 1.00 . A A . 7 GLU HA 1 1
15 18264 1 1 7 GLU HB2 H 20.474 -0.258 9.695 1.00 . A A . 7 GLU HB2 1 1
15 18265 1 1 7 GLU HB3 H 20.050 -0.872 8.114 1.00 . A A . 7 GLU HB3 1 1
15 18266 1 1 7 GLU HG2 H 21.984 0.642 8.070 1.00 . A A . 7 GLU HG2 1 1
15 18267 1 1 7 GLU HG3 H 20.645 1.228 7.088 1.00 . A A . 7 GLU HG3 1 1
15 18268 1 1 7 GLU N N 18.455 1.375 10.088 1.00 . A A . 7 GLU N 1 1
15 18269 1 1 7 GLU O O 17.351 -1.048 10.333 1.00 . A A . 7 GLU O 1 1
15 18270 1 1 7 GLU OE1 O 21.436 2.359 9.997 1.00 . A A . 7 GLU OE1 1 1
15 18271 1 1 7 GLU OE2 O 20.562 3.348 8.292 1.00 . A A . 7 GLU OE2 1 1
15 18272 1 1 8 THR C C 17.162 -3.540 6.953 1.00 . A A . 8 THR C 1 1
15 18273 1 1 8 THR CA C 16.725 -2.725 8.156 1.00 . A A . 8 THR CA 1 1
15 18274 1 1 8 THR CB C 15.175 -2.569 8.169 1.00 . A A . 8 THR CB 1 1
15 18275 1 1 8 THR CG2 C 14.621 -2.402 9.582 1.00 . A A . 8 THR CG2 1 1
15 18276 1 1 8 THR H H 17.652 -1.099 7.248 1.00 . A A . 8 THR H 1 1
15 18277 1 1 8 THR HA H 17.041 -3.246 9.048 1.00 . A A . 8 THR HA 1 1
15 18278 1 1 8 THR HB H 14.759 -3.467 7.733 1.00 . A A . 8 THR HB 1 1
15 18279 1 1 8 THR HG1 H 15.258 -1.473 6.509 1.00 . A A . 8 THR HG1 1 1
15 18280 1 1 8 THR HG21 H 15.048 -1.515 10.025 1.00 . A A . 8 THR HG21 1 1
15 18281 1 1 8 THR HG22 H 14.885 -3.266 10.175 1.00 . A A . 8 THR HG22 1 1
15 18282 1 1 8 THR HG23 H 13.547 -2.305 9.545 1.00 . A A . 8 THR HG23 1 1
15 18283 1 1 8 THR N N 17.417 -1.458 8.130 1.00 . A A . 8 THR N 1 1
15 18284 1 1 8 THR O O 16.758 -3.254 5.820 1.00 . A A . 8 THR O 1 1
15 18285 1 1 8 THR OG1 O 14.765 -1.464 7.343 1.00 . A A . 8 THR OG1 1 1
15 18286 1 1 9 MET C C 17.652 -6.502 5.814 1.00 . A A . 9 MET C 1 1
15 18287 1 1 9 MET CA C 18.539 -5.301 6.103 1.00 . A A . 9 MET CA 1 1
15 18288 1 1 9 MET CB C 19.972 -5.756 6.385 1.00 . A A . 9 MET CB 1 1
15 18289 1 1 9 MET CE C 21.215 -6.981 2.590 1.00 . A A . 9 MET CE 1 1
15 18290 1 1 9 MET CG C 20.572 -6.593 5.262 1.00 . A A . 9 MET CG 1 1
15 18291 1 1 9 MET H H 18.288 -4.667 8.113 1.00 . A A . 9 MET H 1 1
15 18292 1 1 9 MET HA H 18.550 -4.675 5.224 1.00 . A A . 9 MET HA 1 1
15 18293 1 1 9 MET HB2 H 20.591 -4.884 6.536 1.00 . A A . 9 MET HB2 1 1
15 18294 1 1 9 MET HB3 H 19.977 -6.348 7.288 1.00 . A A . 9 MET HB3 1 1
15 18295 1 1 9 MET HE1 H 20.537 -7.821 2.591 1.00 . A A . 9 MET HE1 1 1
15 18296 1 1 9 MET HE2 H 22.188 -7.303 2.928 1.00 . A A . 9 MET HE2 1 1
15 18297 1 1 9 MET HE3 H 21.295 -6.582 1.589 1.00 . A A . 9 MET HE3 1 1
15 18298 1 1 9 MET HG2 H 21.585 -6.861 5.526 1.00 . A A . 9 MET HG2 1 1
15 18299 1 1 9 MET HG3 H 19.979 -7.489 5.146 1.00 . A A . 9 MET HG3 1 1
15 18300 1 1 9 MET N N 18.012 -4.497 7.181 1.00 . A A . 9 MET N 1 1
15 18301 1 1 9 MET O O 17.346 -7.312 6.715 1.00 . A A . 9 MET O 1 1
15 18302 1 1 9 MET SD S 20.592 -5.709 3.689 1.00 . A A . 9 MET SD 1 1
15 18303 1 1 10 GLY C C 15.267 -7.184 3.349 1.00 . A A . 10 GLY C 1 1
15 18304 1 1 10 GLY CA C 16.437 -7.689 4.122 1.00 . A A . 10 GLY CA 1 1
15 18305 1 1 10 GLY H H 17.412 -5.853 3.955 1.00 . A A . 10 GLY H 1 1
15 18306 1 1 10 GLY HA2 H 17.045 -8.318 3.489 1.00 . A A . 10 GLY HA2 1 1
15 18307 1 1 10 GLY HA3 H 16.083 -8.260 4.969 1.00 . A A . 10 GLY HA3 1 1
15 18308 1 1 10 GLY N N 17.225 -6.590 4.584 1.00 . A A . 10 GLY N 1 1
15 18309 1 1 10 GLY O O 15.233 -6.013 2.966 1.00 . A A . 10 GLY O 1 1
15 18310 1 1 11 ASN C C 12.126 -7.244 3.489 1.00 . A A . 11 ASN C 1 1
15 18311 1 1 11 ASN CA C 13.131 -7.597 2.444 1.00 . A A . 11 ASN CA 1 1
15 18312 1 1 11 ASN CB C 12.607 -8.656 1.458 1.00 . A A . 11 ASN CB 1 1
15 18313 1 1 11 ASN CG C 11.324 -8.233 0.740 1.00 . A A . 11 ASN CG 1 1
15 18314 1 1 11 ASN H H 14.400 -8.941 3.430 1.00 . A A . 11 ASN H 1 1
15 18315 1 1 11 ASN HA H 13.374 -6.689 1.910 1.00 . A A . 11 ASN HA 1 1
15 18316 1 1 11 ASN HB2 H 13.365 -8.843 0.712 1.00 . A A . 11 ASN HB2 1 1
15 18317 1 1 11 ASN HB3 H 12.415 -9.573 1.998 1.00 . A A . 11 ASN HB3 1 1
15 18318 1 1 11 ASN HD21 H 12.362 -7.346 -0.704 1.00 . A A . 11 ASN HD21 1 1
15 18319 1 1 11 ASN HD22 H 10.652 -7.263 -0.855 1.00 . A A . 11 ASN HD22 1 1
15 18320 1 1 11 ASN N N 14.319 -8.013 3.118 1.00 . A A . 11 ASN N 1 1
15 18321 1 1 11 ASN ND2 N 11.460 -7.560 -0.370 1.00 . A A . 11 ASN ND2 1 1
15 18322 1 1 11 ASN O O 11.386 -8.086 3.990 1.00 . A A . 11 ASN O 1 1
15 18323 1 1 11 ASN OD1 O 10.220 -8.525 1.192 1.00 . A A . 11 ASN OD1 1 1
15 18324 1 1 12 VAL C C 10.389 -4.587 4.306 1.00 . A A . 12 VAL C 1 1
15 18325 1 1 12 VAL CA C 11.361 -5.520 4.911 1.00 . A A . 12 VAL CA 1 1
15 18326 1 1 12 VAL CB C 12.125 -4.805 6.041 1.00 . A A . 12 VAL CB 1 1
15 18327 1 1 12 VAL CG1 C 11.160 -4.037 6.926 1.00 . A A . 12 VAL CG1 1 1
15 18328 1 1 12 VAL CG2 C 12.887 -5.782 6.901 1.00 . A A . 12 VAL CG2 1 1
15 18329 1 1 12 VAL H H 12.816 -5.407 3.461 1.00 . A A . 12 VAL H 1 1
15 18330 1 1 12 VAL HA H 10.825 -6.356 5.337 1.00 . A A . 12 VAL HA 1 1
15 18331 1 1 12 VAL HB H 12.831 -4.164 5.547 1.00 . A A . 12 VAL HB 1 1
15 18332 1 1 12 VAL HG11 H 10.463 -4.743 7.354 1.00 . A A . 12 VAL HG11 1 1
15 18333 1 1 12 VAL HG12 H 10.596 -3.356 6.304 1.00 . A A . 12 VAL HG12 1 1
15 18334 1 1 12 VAL HG13 H 11.692 -3.510 7.704 1.00 . A A . 12 VAL HG13 1 1
15 18335 1 1 12 VAL HG21 H 13.644 -6.292 6.325 1.00 . A A . 12 VAL HG21 1 1
15 18336 1 1 12 VAL HG22 H 12.174 -6.484 7.308 1.00 . A A . 12 VAL HG22 1 1
15 18337 1 1 12 VAL HG23 H 13.335 -5.223 7.711 1.00 . A A . 12 VAL HG23 1 1
15 18338 1 1 12 VAL N N 12.197 -6.022 3.902 1.00 . A A . 12 VAL N 1 1
15 18339 1 1 12 VAL O O 10.743 -3.552 3.715 1.00 . A A . 12 VAL O 1 1
15 18340 1 1 13 THR C C 7.312 -3.840 5.186 1.00 . A A . 13 THR C 1 1
15 18341 1 1 13 THR CA C 8.114 -4.247 3.972 1.00 . A A . 13 THR CA 1 1
15 18342 1 1 13 THR CB C 7.320 -5.166 3.054 1.00 . A A . 13 THR CB 1 1
15 18343 1 1 13 THR CG2 C 5.929 -4.653 2.760 1.00 . A A . 13 THR CG2 1 1
15 18344 1 1 13 THR H H 9.054 -5.800 4.914 1.00 . A A . 13 THR H 1 1
15 18345 1 1 13 THR HA H 8.404 -3.355 3.439 1.00 . A A . 13 THR HA 1 1
15 18346 1 1 13 THR HB H 7.269 -6.073 3.633 1.00 . A A . 13 THR HB 1 1
15 18347 1 1 13 THR HG1 H 8.968 -5.116 1.899 1.00 . A A . 13 THR HG1 1 1
15 18348 1 1 13 THR HG21 H 5.417 -5.347 2.110 1.00 . A A . 13 THR HG21 1 1
15 18349 1 1 13 THR HG22 H 5.998 -3.682 2.295 1.00 . A A . 13 THR HG22 1 1
15 18350 1 1 13 THR HG23 H 5.403 -4.573 3.700 1.00 . A A . 13 THR HG23 1 1
15 18351 1 1 13 THR N N 9.212 -4.956 4.433 1.00 . A A . 13 THR N 1 1
15 18352 1 1 13 THR O O 6.818 -4.697 5.958 1.00 . A A . 13 THR O 1 1
15 18353 1 1 13 THR OG1 O 8.054 -5.435 1.828 1.00 . A A . 13 THR OG1 1 1
15 18354 1 1 14 THR C C 5.080 -2.009 6.202 1.00 . A A . 14 THR C 1 1
15 18355 1 1 14 THR CA C 6.567 -2.025 6.496 1.00 . A A . 14 THR CA 1 1
15 18356 1 1 14 THR CB C 7.067 -0.603 6.752 1.00 . A A . 14 THR CB 1 1
15 18357 1 1 14 THR CG2 C 6.506 -0.039 8.053 1.00 . A A . 14 THR CG2 1 1
15 18358 1 1 14 THR H H 7.681 -1.948 4.771 1.00 . A A . 14 THR H 1 1
15 18359 1 1 14 THR HA H 6.765 -2.624 7.373 1.00 . A A . 14 THR HA 1 1
15 18360 1 1 14 THR HB H 6.721 -0.019 5.914 1.00 . A A . 14 THR HB 1 1
15 18361 1 1 14 THR HG1 H 8.829 -0.503 5.907 1.00 . A A . 14 THR HG1 1 1
15 18362 1 1 14 THR HG21 H 6.775 -0.696 8.869 1.00 . A A . 14 THR HG21 1 1
15 18363 1 1 14 THR HG22 H 5.430 0.013 7.988 1.00 . A A . 14 THR HG22 1 1
15 18364 1 1 14 THR HG23 H 6.908 0.946 8.237 1.00 . A A . 14 THR HG23 1 1
15 18365 1 1 14 THR N N 7.250 -2.574 5.397 1.00 . A A . 14 THR N 1 1
15 18366 1 1 14 THR O O 4.649 -1.796 5.053 1.00 . A A . 14 THR O 1 1
15 18367 1 1 14 THR OG1 O 8.511 -0.613 6.817 1.00 . A A . 14 THR OG1 1 1
15 18368 1 1 15 VAL C C 2.350 -1.329 8.080 1.00 . A A . 15 VAL C 1 1
15 18369 1 1 15 VAL CA C 2.913 -2.288 7.106 1.00 . A A . 15 VAL CA 1 1
15 18370 1 1 15 VAL CB C 2.331 -3.676 7.387 1.00 . A A . 15 VAL CB 1 1
15 18371 1 1 15 VAL CG1 C 0.823 -3.611 7.503 1.00 . A A . 15 VAL CG1 1 1
15 18372 1 1 15 VAL CG2 C 2.697 -4.622 6.285 1.00 . A A . 15 VAL CG2 1 1
15 18373 1 1 15 VAL H H 4.748 -2.471 8.070 1.00 . A A . 15 VAL H 1 1
15 18374 1 1 15 VAL HA H 2.619 -2.001 6.110 1.00 . A A . 15 VAL HA 1 1
15 18375 1 1 15 VAL HB H 2.777 -4.028 8.304 1.00 . A A . 15 VAL HB 1 1
15 18376 1 1 15 VAL HG11 H 0.391 -3.270 6.574 1.00 . A A . 15 VAL HG11 1 1
15 18377 1 1 15 VAL HG12 H 0.566 -2.934 8.305 1.00 . A A . 15 VAL HG12 1 1
15 18378 1 1 15 VAL HG13 H 0.479 -4.606 7.733 1.00 . A A . 15 VAL HG13 1 1
15 18379 1 1 15 VAL HG21 H 3.765 -4.782 6.280 1.00 . A A . 15 VAL HG21 1 1
15 18380 1 1 15 VAL HG22 H 2.404 -4.118 5.374 1.00 . A A . 15 VAL HG22 1 1
15 18381 1 1 15 VAL HG23 H 2.138 -5.545 6.388 1.00 . A A . 15 VAL HG23 1 1
15 18382 1 1 15 VAL N N 4.324 -2.283 7.200 1.00 . A A . 15 VAL N 1 1
15 18383 1 1 15 VAL O O 2.710 -1.345 9.245 1.00 . A A . 15 VAL O 1 1
15 18384 1 1 16 LEU C C -0.621 -0.042 8.501 1.00 . A A . 16 LEU C 1 1
15 18385 1 1 16 LEU CA C 0.824 0.377 8.472 1.00 . A A . 16 LEU CA 1 1
15 18386 1 1 16 LEU CB C 0.917 1.814 8.063 1.00 . A A . 16 LEU CB 1 1
15 18387 1 1 16 LEU CD1 C 1.209 2.865 10.288 1.00 . A A . 16 LEU CD1 1 1
15 18388 1 1 16 LEU CD2 C 0.051 4.075 8.507 1.00 . A A . 16 LEU CD2 1 1
15 18389 1 1 16 LEU CG C 0.325 2.754 9.084 1.00 . A A . 16 LEU CG 1 1
15 18390 1 1 16 LEU H H 1.377 -0.449 6.640 1.00 . A A . 16 LEU H 1 1
15 18391 1 1 16 LEU HA H 1.239 0.255 9.461 1.00 . A A . 16 LEU HA 1 1
15 18392 1 1 16 LEU HB2 H 1.956 2.065 7.911 1.00 . A A . 16 LEU HB2 1 1
15 18393 1 1 16 LEU HB3 H 0.380 1.947 7.136 1.00 . A A . 16 LEU HB3 1 1
15 18394 1 1 16 LEU HD11 H 2.190 3.207 9.988 1.00 . A A . 16 LEU HD11 1 1
15 18395 1 1 16 LEU HD12 H 1.295 1.904 10.774 1.00 . A A . 16 LEU HD12 1 1
15 18396 1 1 16 LEU HD13 H 0.786 3.578 10.977 1.00 . A A . 16 LEU HD13 1 1
15 18397 1 1 16 LEU HD21 H -0.625 3.927 7.678 1.00 . A A . 16 LEU HD21 1 1
15 18398 1 1 16 LEU HD22 H 0.986 4.509 8.191 1.00 . A A . 16 LEU HD22 1 1
15 18399 1 1 16 LEU HD23 H -0.432 4.639 9.291 1.00 . A A . 16 LEU HD23 1 1
15 18400 1 1 16 LEU HG H -0.610 2.333 9.425 1.00 . A A . 16 LEU HG 1 1
15 18401 1 1 16 LEU N N 1.522 -0.483 7.612 1.00 . A A . 16 LEU N 1 1
15 18402 1 1 16 LEU O O -1.330 0.054 7.502 1.00 . A A . 16 LEU O 1 1
15 18403 1 1 17 ILE C C -3.097 0.053 10.619 1.00 . A A . 17 ILE C 1 1
15 18404 1 1 17 ILE CA C -2.377 -0.974 9.766 1.00 . A A . 17 ILE CA 1 1
15 18405 1 1 17 ILE CB C -2.349 -2.413 10.393 1.00 . A A . 17 ILE CB 1 1
15 18406 1 1 17 ILE CD1 C -4.856 -2.915 10.616 1.00 . A A . 17 ILE CD1 1 1
15 18407 1 1 17 ILE CG1 C -3.532 -3.311 10.013 1.00 . A A . 17 ILE CG1 1 1
15 18408 1 1 17 ILE CG2 C -2.117 -2.419 11.877 1.00 . A A . 17 ILE CG2 1 1
15 18409 1 1 17 ILE H H -0.421 -0.568 10.372 1.00 . A A . 17 ILE H 1 1
15 18410 1 1 17 ILE HA H -2.877 -1.008 8.806 1.00 . A A . 17 ILE HA 1 1
15 18411 1 1 17 ILE HB H -1.442 -2.822 9.994 1.00 . A A . 17 ILE HB 1 1
15 18412 1 1 17 ILE HD11 H -5.171 -1.970 10.201 1.00 . A A . 17 ILE HD11 1 1
15 18413 1 1 17 ILE HD12 H -4.736 -2.816 11.685 1.00 . A A . 17 ILE HD12 1 1
15 18414 1 1 17 ILE HD13 H -5.578 -3.686 10.399 1.00 . A A . 17 ILE HD13 1 1
15 18415 1 1 17 ILE HG12 H -3.649 -3.282 8.940 1.00 . A A . 17 ILE HG12 1 1
15 18416 1 1 17 ILE HG13 H -3.313 -4.323 10.317 1.00 . A A . 17 ILE HG13 1 1
15 18417 1 1 17 ILE HG21 H -2.338 -3.405 12.259 1.00 . A A . 17 ILE HG21 1 1
15 18418 1 1 17 ILE HG22 H -2.737 -1.671 12.347 1.00 . A A . 17 ILE HG22 1 1
15 18419 1 1 17 ILE HG23 H -1.067 -2.219 12.005 1.00 . A A . 17 ILE HG23 1 1
15 18420 1 1 17 ILE N N -1.039 -0.521 9.609 1.00 . A A . 17 ILE N 1 1
15 18421 1 1 17 ILE O O -2.516 0.600 11.557 1.00 . A A . 17 ILE O 1 1
15 18422 1 1 18 ARG C C -6.174 0.694 11.668 1.00 . A A . 18 ARG C 1 1
15 18423 1 1 18 ARG CA C -5.062 1.382 10.929 1.00 . A A . 18 ARG CA 1 1
15 18424 1 1 18 ARG CB C -5.638 2.474 9.997 1.00 . A A . 18 ARG CB 1 1
15 18425 1 1 18 ARG CD C -3.512 2.977 8.642 1.00 . A A . 18 ARG CD 1 1
15 18426 1 1 18 ARG CG C -4.648 3.536 9.497 1.00 . A A . 18 ARG CG 1 1
15 18427 1 1 18 ARG CZ C -3.575 2.645 6.157 1.00 . A A . 18 ARG CZ 1 1
15 18428 1 1 18 ARG H H -4.671 0.003 9.407 1.00 . A A . 18 ARG H 1 1
15 18429 1 1 18 ARG HA H -4.413 1.851 11.652 1.00 . A A . 18 ARG HA 1 1
15 18430 1 1 18 ARG HB2 H -6.061 1.992 9.128 1.00 . A A . 18 ARG HB2 1 1
15 18431 1 1 18 ARG HB3 H -6.432 2.979 10.526 1.00 . A A . 18 ARG HB3 1 1
15 18432 1 1 18 ARG HD2 H -2.854 3.790 8.372 1.00 . A A . 18 ARG HD2 1 1
15 18433 1 1 18 ARG HD3 H -2.962 2.266 9.242 1.00 . A A . 18 ARG HD3 1 1
15 18434 1 1 18 ARG HE H -4.550 1.517 7.546 1.00 . A A . 18 ARG HE 1 1
15 18435 1 1 18 ARG HG2 H -5.189 4.258 8.903 1.00 . A A . 18 ARG HG2 1 1
15 18436 1 1 18 ARG HG3 H -4.228 4.037 10.356 1.00 . A A . 18 ARG HG3 1 1
15 18437 1 1 18 ARG HH11 H -2.678 4.425 6.693 1.00 . A A . 18 ARG HH11 1 1
15 18438 1 1 18 ARG HH12 H -2.554 4.055 5.044 1.00 . A A . 18 ARG HH12 1 1
15 18439 1 1 18 ARG HH21 H -4.442 1.038 5.184 1.00 . A A . 18 ARG HH21 1 1
15 18440 1 1 18 ARG HH22 H -3.634 2.139 4.176 1.00 . A A . 18 ARG HH22 1 1
15 18441 1 1 18 ARG N N -4.283 0.411 10.212 1.00 . A A . 18 ARG N 1 1
15 18442 1 1 18 ARG NE N -3.972 2.304 7.405 1.00 . A A . 18 ARG NE 1 1
15 18443 1 1 18 ARG NH1 N -2.900 3.779 5.947 1.00 . A A . 18 ARG NH1 1 1
15 18444 1 1 18 ARG NH2 N -3.907 1.882 5.117 1.00 . A A . 18 ARG NH2 1 1
15 18445 1 1 18 ARG O O -7.171 0.266 11.070 1.00 . A A . 18 ARG O 1 1
15 18446 1 1 19 ARG C C -7.781 1.037 14.504 1.00 . A A . 19 ARG C 1 1
15 18447 1 1 19 ARG CA C -6.997 -0.042 13.761 1.00 . A A . 19 ARG CA 1 1
15 18448 1 1 19 ARG CB C -6.404 -1.037 14.762 1.00 . A A . 19 ARG CB 1 1
15 18449 1 1 19 ARG CD C -6.892 -2.381 16.841 1.00 . A A . 19 ARG CD 1 1
15 18450 1 1 19 ARG CG C -7.425 -1.445 15.800 1.00 . A A . 19 ARG CG 1 1
15 18451 1 1 19 ARG CZ C -6.171 -4.705 17.046 1.00 . A A . 19 ARG CZ 1 1
15 18452 1 1 19 ARG H H -5.164 0.892 13.339 1.00 . A A . 19 ARG H 1 1
15 18453 1 1 19 ARG HA H -7.661 -0.577 13.099 1.00 . A A . 19 ARG HA 1 1
15 18454 1 1 19 ARG HB2 H -6.069 -1.917 14.232 1.00 . A A . 19 ARG HB2 1 1
15 18455 1 1 19 ARG HB3 H -5.567 -0.580 15.267 1.00 . A A . 19 ARG HB3 1 1
15 18456 1 1 19 ARG HD2 H -5.890 -2.089 17.117 1.00 . A A . 19 ARG HD2 1 1
15 18457 1 1 19 ARG HD3 H -7.546 -2.319 17.696 1.00 . A A . 19 ARG HD3 1 1
15 18458 1 1 19 ARG HE H -7.368 -3.902 15.601 1.00 . A A . 19 ARG HE 1 1
15 18459 1 1 19 ARG HG2 H -7.775 -0.552 16.301 1.00 . A A . 19 ARG HG2 1 1
15 18460 1 1 19 ARG HG3 H -8.258 -1.913 15.298 1.00 . A A . 19 ARG HG3 1 1
15 18461 1 1 19 ARG HH11 H -5.181 -3.458 18.293 1.00 . A A . 19 ARG HH11 1 1
15 18462 1 1 19 ARG HH12 H -4.817 -5.130 18.446 1.00 . A A . 19 ARG HH12 1 1
15 18463 1 1 19 ARG HH21 H -6.824 -6.226 15.893 1.00 . A A . 19 ARG HH21 1 1
15 18464 1 1 19 ARG HH22 H -5.792 -6.687 17.161 1.00 . A A . 19 ARG HH22 1 1
15 18465 1 1 19 ARG N N -5.996 0.552 12.938 1.00 . A A . 19 ARG N 1 1
15 18466 1 1 19 ARG NE N -6.831 -3.741 16.402 1.00 . A A . 19 ARG NE 1 1
15 18467 1 1 19 ARG NH1 N -5.352 -4.406 18.004 1.00 . A A . 19 ARG NH1 1 1
15 18468 1 1 19 ARG NH2 N -6.271 -5.947 16.673 1.00 . A A . 19 ARG NH2 1 1
15 18469 1 1 19 ARG O O -7.222 1.719 15.349 1.00 . A A . 19 ARG O 1 1
15 18470 1 1 20 PRO C C -10.003 1.915 16.402 1.00 . A A . 20 PRO C 1 1
15 18471 1 1 20 PRO CA C -9.925 2.180 14.892 1.00 . A A . 20 PRO CA 1 1
15 18472 1 1 20 PRO CB C -11.301 1.971 14.249 1.00 . A A . 20 PRO CB 1 1
15 18473 1 1 20 PRO CD C -9.804 0.510 13.123 1.00 . A A . 20 PRO CD 1 1
15 18474 1 1 20 PRO CG C -11.007 1.375 12.921 1.00 . A A . 20 PRO CG 1 1
15 18475 1 1 20 PRO HA H -9.587 3.191 14.715 1.00 . A A . 20 PRO HA 1 1
15 18476 1 1 20 PRO HB2 H -11.888 1.306 14.865 1.00 . A A . 20 PRO HB2 1 1
15 18477 1 1 20 PRO HB3 H -11.811 2.919 14.151 1.00 . A A . 20 PRO HB3 1 1
15 18478 1 1 20 PRO HD2 H -10.092 -0.488 13.423 1.00 . A A . 20 PRO HD2 1 1
15 18479 1 1 20 PRO HD3 H -9.213 0.480 12.219 1.00 . A A . 20 PRO HD3 1 1
15 18480 1 1 20 PRO HG2 H -11.847 0.781 12.593 1.00 . A A . 20 PRO HG2 1 1
15 18481 1 1 20 PRO HG3 H -10.794 2.152 12.204 1.00 . A A . 20 PRO HG3 1 1
15 18482 1 1 20 PRO N N -9.077 1.202 14.201 1.00 . A A . 20 PRO N 1 1
15 18483 1 1 20 PRO O O -9.906 2.842 17.219 1.00 . A A . 20 PRO O 1 1
15 18484 1 1 21 ASP C C -10.233 -1.328 18.087 1.00 . A A . 21 ASP C 1 1
15 18485 1 1 21 ASP CA C -10.266 0.185 18.120 1.00 . A A . 21 ASP CA 1 1
15 18486 1 1 21 ASP CB C -11.563 0.681 18.779 1.00 . A A . 21 ASP CB 1 1
15 18487 1 1 21 ASP CG C -12.804 0.048 18.227 1.00 . A A . 21 ASP CG 1 1
15 18488 1 1 21 ASP H H -10.119 -0.061 16.074 1.00 . A A . 21 ASP H 1 1
15 18489 1 1 21 ASP HA H -9.407 0.532 18.673 1.00 . A A . 21 ASP HA 1 1
15 18490 1 1 21 ASP HB2 H -11.521 0.471 19.838 1.00 . A A . 21 ASP HB2 1 1
15 18491 1 1 21 ASP HB3 H -11.630 1.751 18.640 1.00 . A A . 21 ASP HB3 1 1
15 18492 1 1 21 ASP N N -10.135 0.643 16.754 1.00 . A A . 21 ASP N 1 1
15 18493 1 1 21 ASP O O -10.207 -1.917 16.995 1.00 . A A . 21 ASP O 1 1
15 18494 1 1 21 ASP OD1 O -13.389 0.592 17.269 1.00 . A A . 21 ASP OD1 1 1
15 18495 1 1 21 ASP OD2 O -13.232 -0.998 18.776 1.00 . A A . 21 ASP OD2 1 1
15 18496 1 1 22 LEU C C -11.134 -4.251 18.712 1.00 . A A . 22 LEU C 1 1
15 18497 1 1 22 LEU CA C -10.071 -3.404 19.340 1.00 . A A . 22 LEU CA 1 1
15 18498 1 1 22 LEU CB C -9.824 -3.813 20.767 1.00 . A A . 22 LEU CB 1 1
15 18499 1 1 22 LEU CD1 C -8.333 -3.801 22.733 1.00 . A A . 22 LEU CD1 1 1
15 18500 1 1 22 LEU CD2 C -7.395 -3.425 20.450 1.00 . A A . 22 LEU CD2 1 1
15 18501 1 1 22 LEU CG C -8.580 -3.209 21.376 1.00 . A A . 22 LEU CG 1 1
15 18502 1 1 22 LEU H H -10.473 -1.458 20.058 1.00 . A A . 22 LEU H 1 1
15 18503 1 1 22 LEU HA H -9.172 -3.638 18.792 1.00 . A A . 22 LEU HA 1 1
15 18504 1 1 22 LEU HB2 H -10.679 -3.518 21.357 1.00 . A A . 22 LEU HB2 1 1
15 18505 1 1 22 LEU HB3 H -9.730 -4.888 20.806 1.00 . A A . 22 LEU HB3 1 1
15 18506 1 1 22 LEU HD11 H -8.221 -4.868 22.620 1.00 . A A . 22 LEU HD11 1 1
15 18507 1 1 22 LEU HD12 H -9.178 -3.576 23.366 1.00 . A A . 22 LEU HD12 1 1
15 18508 1 1 22 LEU HD13 H -7.429 -3.381 23.147 1.00 . A A . 22 LEU HD13 1 1
15 18509 1 1 22 LEU HD21 H -7.617 -2.959 19.499 1.00 . A A . 22 LEU HD21 1 1
15 18510 1 1 22 LEU HD22 H -7.250 -4.481 20.276 1.00 . A A . 22 LEU HD22 1 1
15 18511 1 1 22 LEU HD23 H -6.498 -2.978 20.854 1.00 . A A . 22 LEU HD23 1 1
15 18512 1 1 22 LEU HG H -8.727 -2.145 21.489 1.00 . A A . 22 LEU HG 1 1
15 18513 1 1 22 LEU N N -10.278 -1.961 19.236 1.00 . A A . 22 LEU N 1 1
15 18514 1 1 22 LEU O O -10.862 -5.382 18.313 1.00 . A A . 22 LEU O 1 1
15 18515 1 1 23 ARG C C -13.196 -4.696 16.466 1.00 . A A . 23 ARG C 1 1
15 18516 1 1 23 ARG CA C -13.404 -4.463 17.968 1.00 . A A . 23 ARG CA 1 1
15 18517 1 1 23 ARG CB C -14.748 -3.805 18.284 1.00 . A A . 23 ARG CB 1 1
15 18518 1 1 23 ARG CD C -16.354 -3.077 20.089 1.00 . A A . 23 ARG CD 1 1
15 18519 1 1 23 ARG CG C -15.056 -3.791 19.778 1.00 . A A . 23 ARG CG 1 1
15 18520 1 1 23 ARG CZ C -16.952 -1.910 22.227 1.00 . A A . 23 ARG CZ 1 1
15 18521 1 1 23 ARG H H -12.426 -2.768 18.804 1.00 . A A . 23 ARG H 1 1
15 18522 1 1 23 ARG HA H -13.372 -5.434 18.437 1.00 . A A . 23 ARG HA 1 1
15 18523 1 1 23 ARG HB2 H -14.730 -2.786 17.925 1.00 . A A . 23 ARG HB2 1 1
15 18524 1 1 23 ARG HB3 H -15.535 -4.349 17.782 1.00 . A A . 23 ARG HB3 1 1
15 18525 1 1 23 ARG HD2 H -16.301 -2.072 19.701 1.00 . A A . 23 ARG HD2 1 1
15 18526 1 1 23 ARG HD3 H -17.164 -3.602 19.605 1.00 . A A . 23 ARG HD3 1 1
15 18527 1 1 23 ARG HE H -16.587 -3.901 21.990 1.00 . A A . 23 ARG HE 1 1
15 18528 1 1 23 ARG HG2 H -15.132 -4.811 20.125 1.00 . A A . 23 ARG HG2 1 1
15 18529 1 1 23 ARG HG3 H -14.247 -3.295 20.295 1.00 . A A . 23 ARG HG3 1 1
15 18530 1 1 23 ARG HH11 H -16.544 -0.586 20.698 1.00 . A A . 23 ARG HH11 1 1
15 18531 1 1 23 ARG HH12 H -17.076 0.144 22.134 1.00 . A A . 23 ARG HH12 1 1
15 18532 1 1 23 ARG HH21 H -17.392 -2.899 23.964 1.00 . A A . 23 ARG HH21 1 1
15 18533 1 1 23 ARG HH22 H -17.568 -1.202 24.059 1.00 . A A . 23 ARG HH22 1 1
15 18534 1 1 23 ARG N N -12.299 -3.711 18.548 1.00 . A A . 23 ARG N 1 1
15 18535 1 1 23 ARG NE N -16.624 -3.024 21.539 1.00 . A A . 23 ARG NE 1 1
15 18536 1 1 23 ARG NH1 N -16.859 -0.708 21.653 1.00 . A A . 23 ARG NH1 1 1
15 18537 1 1 23 ARG NH2 N -17.333 -2.004 23.496 1.00 . A A . 23 ARG NH2 1 1
15 18538 1 1 23 ARG O O -13.893 -5.504 15.835 1.00 . A A . 23 ARG O 1 1
15 18539 1 1 24 TYR C C -10.890 -5.259 14.275 1.00 . A A . 24 TYR C 1 1
15 18540 1 1 24 TYR CA C -11.911 -4.162 14.504 1.00 . A A . 24 TYR CA 1 1
15 18541 1 1 24 TYR CB C -11.476 -2.846 13.875 1.00 . A A . 24 TYR CB 1 1
15 18542 1 1 24 TYR CD1 C -13.367 -1.312 14.508 1.00 . A A . 24 TYR CD1 1 1
15 18543 1 1 24 TYR CD2 C -13.017 -1.785 12.206 1.00 . A A . 24 TYR CD2 1 1
15 18544 1 1 24 TYR CE1 C -14.440 -0.521 14.182 1.00 . A A . 24 TYR CE1 1 1
15 18545 1 1 24 TYR CE2 C -14.092 -0.997 11.870 1.00 . A A . 24 TYR CE2 1 1
15 18546 1 1 24 TYR CG C -12.636 -1.956 13.528 1.00 . A A . 24 TYR CG 1 1
15 18547 1 1 24 TYR CZ C -14.801 -0.365 12.861 1.00 . A A . 24 TYR CZ 1 1
15 18548 1 1 24 TYR H H -11.686 -3.381 16.450 1.00 . A A . 24 TYR H 1 1
15 18549 1 1 24 TYR HA H -12.836 -4.465 14.041 1.00 . A A . 24 TYR HA 1 1
15 18550 1 1 24 TYR HB2 H -10.838 -2.317 14.567 1.00 . A A . 24 TYR HB2 1 1
15 18551 1 1 24 TYR HB3 H -10.928 -3.052 12.968 1.00 . A A . 24 TYR HB3 1 1
15 18552 1 1 24 TYR HD1 H -13.081 -1.436 15.542 1.00 . A A . 24 TYR HD1 1 1
15 18553 1 1 24 TYR HD2 H -12.452 -2.283 11.430 1.00 . A A . 24 TYR HD2 1 1
15 18554 1 1 24 TYR HE1 H -14.999 -0.024 14.960 1.00 . A A . 24 TYR HE1 1 1
15 18555 1 1 24 TYR HE2 H -14.371 -0.878 10.834 1.00 . A A . 24 TYR HE2 1 1
15 18556 1 1 24 TYR HH H -16.349 0.014 11.787 1.00 . A A . 24 TYR HH 1 1
15 18557 1 1 24 TYR N N -12.220 -4.001 15.902 1.00 . A A . 24 TYR N 1 1
15 18558 1 1 24 TYR O O -10.832 -5.843 13.190 1.00 . A A . 24 TYR O 1 1
15 18559 1 1 24 TYR OH O -15.888 0.428 12.535 1.00 . A A . 24 TYR OH 1 1
15 18560 1 1 25 GLN C C -8.057 -6.301 14.162 1.00 . A A . 25 GLN C 1 1
15 18561 1 1 25 GLN CA C -9.075 -6.583 15.278 1.00 . A A . 25 GLN CA 1 1
15 18562 1 1 25 GLN CB C -9.634 -7.997 15.259 1.00 . A A . 25 GLN CB 1 1
15 18563 1 1 25 GLN CD C -10.789 -9.768 16.658 1.00 . A A . 25 GLN CD 1 1
15 18564 1 1 25 GLN CG C -10.288 -8.350 16.578 1.00 . A A . 25 GLN CG 1 1
15 18565 1 1 25 GLN H H -10.324 -5.140 16.184 1.00 . A A . 25 GLN H 1 1
15 18566 1 1 25 GLN HA H -8.536 -6.440 16.204 1.00 . A A . 25 GLN HA 1 1
15 18567 1 1 25 GLN HB2 H -10.367 -8.077 14.470 1.00 . A A . 25 GLN HB2 1 1
15 18568 1 1 25 GLN HB3 H -8.834 -8.699 15.080 1.00 . A A . 25 GLN HB3 1 1
15 18569 1 1 25 GLN HE21 H -9.356 -10.431 15.445 1.00 . A A . 25 GLN HE21 1 1
15 18570 1 1 25 GLN HE22 H -10.477 -11.604 16.036 1.00 . A A . 25 GLN HE22 1 1
15 18571 1 1 25 GLN HG2 H -9.553 -8.206 17.356 1.00 . A A . 25 GLN HG2 1 1
15 18572 1 1 25 GLN HG3 H -11.116 -7.677 16.744 1.00 . A A . 25 GLN HG3 1 1
15 18573 1 1 25 GLN N N -10.137 -5.582 15.330 1.00 . A A . 25 GLN N 1 1
15 18574 1 1 25 GLN NE2 N -10.138 -10.681 15.979 1.00 . A A . 25 GLN NE2 1 1
15 18575 1 1 25 GLN O O -7.780 -5.144 13.890 1.00 . A A . 25 GLN O 1 1
15 18576 1 1 25 GLN OE1 O -11.760 -10.044 17.352 1.00 . A A . 25 GLN OE1 1 1
15 18577 1 1 26 LEU C C -6.984 -7.404 11.242 1.00 . A A . 26 LEU C 1 1
15 18578 1 1 26 LEU CA C -6.387 -7.136 12.613 1.00 . A A . 26 LEU CA 1 1
15 18579 1 1 26 LEU CB C -5.165 -8.078 12.801 1.00 . A A . 26 LEU CB 1 1
15 18580 1 1 26 LEU CD1 C -3.943 -6.601 14.472 1.00 . A A . 26 LEU CD1 1 1
15 18581 1 1 26 LEU CD2 C -5.027 -8.740 15.261 1.00 . A A . 26 LEU CD2 1 1
15 18582 1 1 26 LEU CG C -4.341 -8.017 14.107 1.00 . A A . 26 LEU CG 1 1
15 18583 1 1 26 LEU H H -7.589 -8.245 13.943 1.00 . A A . 26 LEU H 1 1
15 18584 1 1 26 LEU HA H -6.047 -6.111 12.612 1.00 . A A . 26 LEU HA 1 1
15 18585 1 1 26 LEU HB2 H -5.524 -9.092 12.704 1.00 . A A . 26 LEU HB2 1 1
15 18586 1 1 26 LEU HB3 H -4.494 -7.897 11.975 1.00 . A A . 26 LEU HB3 1 1
15 18587 1 1 26 LEU HD11 H -4.841 -6.014 14.600 1.00 . A A . 26 LEU HD11 1 1
15 18588 1 1 26 LEU HD12 H -3.333 -6.171 13.692 1.00 . A A . 26 LEU HD12 1 1
15 18589 1 1 26 LEU HD13 H -3.397 -6.619 15.403 1.00 . A A . 26 LEU HD13 1 1
15 18590 1 1 26 LEU HD21 H -5.160 -9.782 15.007 1.00 . A A . 26 LEU HD21 1 1
15 18591 1 1 26 LEU HD22 H -5.992 -8.291 15.439 1.00 . A A . 26 LEU HD22 1 1
15 18592 1 1 26 LEU HD23 H -4.420 -8.659 16.151 1.00 . A A . 26 LEU HD23 1 1
15 18593 1 1 26 LEU HG H -3.408 -8.526 13.907 1.00 . A A . 26 LEU HG 1 1
15 18594 1 1 26 LEU N N -7.396 -7.327 13.658 1.00 . A A . 26 LEU N 1 1
15 18595 1 1 26 LEU O O -6.968 -6.559 10.354 1.00 . A A . 26 LEU O 1 1
15 18596 1 1 27 GLY C C -7.091 -10.065 9.196 1.00 . A A . 27 GLY C 1 1
15 18597 1 1 27 GLY CA C -8.002 -9.019 9.803 1.00 . A A . 27 GLY CA 1 1
15 18598 1 1 27 GLY H H -7.574 -9.202 11.856 1.00 . A A . 27 GLY H 1 1
15 18599 1 1 27 GLY HA2 H -8.993 -9.432 9.928 1.00 . A A . 27 GLY HA2 1 1
15 18600 1 1 27 GLY HA3 H -8.046 -8.166 9.142 1.00 . A A . 27 GLY HA3 1 1
15 18601 1 1 27 GLY N N -7.504 -8.595 11.083 1.00 . A A . 27 GLY N 1 1
15 18602 1 1 27 GLY O O -7.299 -10.509 8.068 1.00 . A A . 27 GLY O 1 1
15 18603 1 1 28 PHE C C -4.857 -12.365 10.705 1.00 . A A . 28 PHE C 1 1
15 18604 1 1 28 PHE CA C -5.155 -11.478 9.520 1.00 . A A . 28 PHE CA 1 1
15 18605 1 1 28 PHE CB C -3.827 -10.904 8.934 1.00 . A A . 28 PHE CB 1 1
15 18606 1 1 28 PHE CD1 C -2.967 -8.944 10.287 1.00 . A A . 28 PHE CD1 1 1
15 18607 1 1 28 PHE CD2 C -1.836 -11.016 10.504 1.00 . A A . 28 PHE CD2 1 1
15 18608 1 1 28 PHE CE1 C -2.081 -8.364 11.171 1.00 . A A . 28 PHE CE1 1 1
15 18609 1 1 28 PHE CE2 C -0.950 -10.442 11.394 1.00 . A A . 28 PHE CE2 1 1
15 18610 1 1 28 PHE CG C -2.863 -10.271 9.939 1.00 . A A . 28 PHE CG 1 1
15 18611 1 1 28 PHE CZ C -1.074 -9.112 11.726 1.00 . A A . 28 PHE CZ 1 1
15 18612 1 1 28 PHE H H -5.923 -10.036 10.819 1.00 . A A . 28 PHE H 1 1
15 18613 1 1 28 PHE HA H -5.654 -12.067 8.763 1.00 . A A . 28 PHE HA 1 1
15 18614 1 1 28 PHE HB2 H -3.295 -11.706 8.445 1.00 . A A . 28 PHE HB2 1 1
15 18615 1 1 28 PHE HB3 H -4.070 -10.165 8.184 1.00 . A A . 28 PHE HB3 1 1
15 18616 1 1 28 PHE HD1 H -3.760 -8.351 9.864 1.00 . A A . 28 PHE HD1 1 1
15 18617 1 1 28 PHE HD2 H -1.736 -12.060 10.244 1.00 . A A . 28 PHE HD2 1 1
15 18618 1 1 28 PHE HE1 H -2.181 -7.319 11.428 1.00 . A A . 28 PHE HE1 1 1
15 18619 1 1 28 PHE HE2 H -0.157 -11.034 11.827 1.00 . A A . 28 PHE HE2 1 1
15 18620 1 1 28 PHE HZ H -0.381 -8.659 12.418 1.00 . A A . 28 PHE HZ 1 1
15 18621 1 1 28 PHE N N -6.068 -10.444 9.941 1.00 . A A . 28 PHE N 1 1
15 18622 1 1 28 PHE O O -4.939 -11.918 11.865 1.00 . A A . 28 PHE O 1 1
15 18623 1 1 29 SER C C -2.680 -14.750 11.397 1.00 . A A . 29 SER C 1 1
15 18624 1 1 29 SER CA C -4.178 -14.516 11.457 1.00 . A A . 29 SER CA 1 1
15 18625 1 1 29 SER CB C -4.908 -15.817 11.238 1.00 . A A . 29 SER CB 1 1
15 18626 1 1 29 SER H H -4.550 -13.887 9.500 1.00 . A A . 29 SER H 1 1
15 18627 1 1 29 SER HA H -4.453 -14.110 12.419 1.00 . A A . 29 SER HA 1 1
15 18628 1 1 29 SER HB2 H -4.624 -16.170 10.255 1.00 . A A . 29 SER HB2 1 1
15 18629 1 1 29 SER HB3 H -4.609 -16.536 11.985 1.00 . A A . 29 SER HB3 1 1
15 18630 1 1 29 SER HG H -6.493 -14.701 11.514 1.00 . A A . 29 SER HG 1 1
15 18631 1 1 29 SER N N -4.547 -13.588 10.437 1.00 . A A . 29 SER N 1 1
15 18632 1 1 29 SER O O -2.148 -15.134 10.342 1.00 . A A . 29 SER O 1 1
15 18633 1 1 29 SER OG O -6.323 -15.624 11.285 1.00 . A A . 29 SER OG 1 1
15 18634 1 1 30 VAL C C -0.299 -15.985 13.310 1.00 . A A . 30 VAL C 1 1
15 18635 1 1 30 VAL CA C -0.591 -14.698 12.523 1.00 . A A . 30 VAL CA 1 1
15 18636 1 1 30 VAL CB C 0.144 -13.450 13.156 1.00 . A A . 30 VAL CB 1 1
15 18637 1 1 30 VAL CG1 C 0.343 -13.545 14.659 1.00 . A A . 30 VAL CG1 1 1
15 18638 1 1 30 VAL CG2 C 1.441 -13.143 12.454 1.00 . A A . 30 VAL CG2 1 1
15 18639 1 1 30 VAL H H -2.468 -14.156 13.279 1.00 . A A . 30 VAL H 1 1
15 18640 1 1 30 VAL HA H -0.244 -14.838 11.510 1.00 . A A . 30 VAL HA 1 1
15 18641 1 1 30 VAL HB H -0.516 -12.610 13.003 1.00 . A A . 30 VAL HB 1 1
15 18642 1 1 30 VAL HG11 H 1.002 -14.383 14.841 1.00 . A A . 30 VAL HG11 1 1
15 18643 1 1 30 VAL HG12 H -0.609 -13.706 15.142 1.00 . A A . 30 VAL HG12 1 1
15 18644 1 1 30 VAL HG13 H 0.803 -12.638 15.022 1.00 . A A . 30 VAL HG13 1 1
15 18645 1 1 30 VAL HG21 H 1.912 -12.286 12.913 1.00 . A A . 30 VAL HG21 1 1
15 18646 1 1 30 VAL HG22 H 1.248 -12.932 11.413 1.00 . A A . 30 VAL HG22 1 1
15 18647 1 1 30 VAL HG23 H 2.102 -13.994 12.529 1.00 . A A . 30 VAL HG23 1 1
15 18648 1 1 30 VAL N N -2.003 -14.499 12.480 1.00 . A A . 30 VAL N 1 1
15 18649 1 1 30 VAL O O -0.958 -16.281 14.315 1.00 . A A . 30 VAL O 1 1
15 18650 1 1 31 GLN C C 2.478 -17.855 13.836 1.00 . A A . 31 GLN C 1 1
15 18651 1 1 31 GLN CA C 1.028 -17.948 13.529 1.00 . A A . 31 GLN CA 1 1
15 18652 1 1 31 GLN CB C 0.715 -19.246 12.797 1.00 . A A . 31 GLN CB 1 1
15 18653 1 1 31 GLN CD C -0.980 -21.016 12.328 1.00 . A A . 31 GLN CD 1 1
15 18654 1 1 31 GLN CG C -0.754 -19.594 12.762 1.00 . A A . 31 GLN CG 1 1
15 18655 1 1 31 GLN H H 1.030 -16.573 11.956 1.00 . A A . 31 GLN H 1 1
15 18656 1 1 31 GLN HA H 0.496 -17.941 14.470 1.00 . A A . 31 GLN HA 1 1
15 18657 1 1 31 GLN HB2 H 1.064 -19.169 11.778 1.00 . A A . 31 GLN HB2 1 1
15 18658 1 1 31 GLN HB3 H 1.242 -20.054 13.284 1.00 . A A . 31 GLN HB3 1 1
15 18659 1 1 31 GLN HE21 H -0.763 -21.602 14.186 1.00 . A A . 31 GLN HE21 1 1
15 18660 1 1 31 GLN HE22 H -1.084 -22.857 13.035 1.00 . A A . 31 GLN HE22 1 1
15 18661 1 1 31 GLN HG2 H -1.166 -19.464 13.752 1.00 . A A . 31 GLN HG2 1 1
15 18662 1 1 31 GLN HG3 H -1.255 -18.935 12.070 1.00 . A A . 31 GLN HG3 1 1
15 18663 1 1 31 GLN N N 0.607 -16.774 12.824 1.00 . A A . 31 GLN N 1 1
15 18664 1 1 31 GLN NE2 N -0.939 -21.909 13.267 1.00 . A A . 31 GLN NE2 1 1
15 18665 1 1 31 GLN O O 3.306 -17.810 12.933 1.00 . A A . 31 GLN O 1 1
15 18666 1 1 31 GLN OE1 O -1.156 -21.311 11.144 1.00 . A A . 31 GLN OE1 1 1
15 18667 1 1 32 ASN C C 4.899 -16.392 15.204 1.00 . A A . 32 ASN C 1 1
15 18668 1 1 32 ASN CA C 4.151 -17.644 15.647 1.00 . A A . 32 ASN CA 1 1
15 18669 1 1 32 ASN CB C 4.967 -18.908 15.336 1.00 . A A . 32 ASN CB 1 1
15 18670 1 1 32 ASN CG C 4.489 -20.133 16.086 1.00 . A A . 32 ASN CG 1 1
15 18671 1 1 32 ASN H H 2.022 -17.689 15.753 1.00 . A A . 32 ASN H 1 1
15 18672 1 1 32 ASN HA H 4.037 -17.578 16.718 1.00 . A A . 32 ASN HA 1 1
15 18673 1 1 32 ASN HB2 H 4.861 -19.123 14.282 1.00 . A A . 32 ASN HB2 1 1
15 18674 1 1 32 ASN HB3 H 6.006 -18.736 15.576 1.00 . A A . 32 ASN HB3 1 1
15 18675 1 1 32 ASN HD21 H 5.159 -21.276 14.639 1.00 . A A . 32 ASN HD21 1 1
15 18676 1 1 32 ASN HD22 H 4.426 -22.105 15.988 1.00 . A A . 32 ASN HD22 1 1
15 18677 1 1 32 ASN N N 2.772 -17.721 15.118 1.00 . A A . 32 ASN N 1 1
15 18678 1 1 32 ASN ND2 N 4.706 -21.286 15.517 1.00 . A A . 32 ASN ND2 1 1
15 18679 1 1 32 ASN O O 6.094 -16.239 15.469 1.00 . A A . 32 ASN O 1 1
15 18680 1 1 32 ASN OD1 O 3.938 -20.035 17.183 1.00 . A A . 32 ASN OD1 1 1
15 18681 1 1 33 GLY C C 4.752 -14.206 12.592 1.00 . A A . 33 GLY C 1 1
15 18682 1 1 33 GLY CA C 4.790 -14.269 14.099 1.00 . A A . 33 GLY CA 1 1
15 18683 1 1 33 GLY H H 3.228 -15.641 14.462 1.00 . A A . 33 GLY H 1 1
15 18684 1 1 33 GLY HA2 H 4.261 -13.417 14.501 1.00 . A A . 33 GLY HA2 1 1
15 18685 1 1 33 GLY HA3 H 5.819 -14.231 14.422 1.00 . A A . 33 GLY HA3 1 1
15 18686 1 1 33 GLY N N 4.184 -15.479 14.587 1.00 . A A . 33 GLY N 1 1
15 18687 1 1 33 GLY O O 5.136 -13.210 11.996 1.00 . A A . 33 GLY O 1 1
15 18688 1 1 34 ILE C C 2.710 -15.318 10.116 1.00 . A A . 34 ILE C 1 1
15 18689 1 1 34 ILE CA C 4.171 -15.319 10.531 1.00 . A A . 34 ILE CA 1 1
15 18690 1 1 34 ILE CB C 4.913 -16.557 9.878 1.00 . A A . 34 ILE CB 1 1
15 18691 1 1 34 ILE CD1 C 6.911 -16.828 11.528 1.00 . A A . 34 ILE CD1 1 1
15 18692 1 1 34 ILE CG1 C 6.449 -16.542 10.115 1.00 . A A . 34 ILE CG1 1 1
15 18693 1 1 34 ILE CG2 C 4.659 -16.581 8.380 1.00 . A A . 34 ILE CG2 1 1
15 18694 1 1 34 ILE H H 3.931 -16.021 12.504 1.00 . A A . 34 ILE H 1 1
15 18695 1 1 34 ILE HA H 4.601 -14.407 10.141 1.00 . A A . 34 ILE HA 1 1
15 18696 1 1 34 ILE HB H 4.496 -17.458 10.301 1.00 . A A . 34 ILE HB 1 1
15 18697 1 1 34 ILE HD11 H 6.584 -17.813 11.825 1.00 . A A . 34 ILE HD11 1 1
15 18698 1 1 34 ILE HD12 H 6.498 -16.087 12.196 1.00 . A A . 34 ILE HD12 1 1
15 18699 1 1 34 ILE HD13 H 7.991 -16.778 11.555 1.00 . A A . 34 ILE HD13 1 1
15 18700 1 1 34 ILE HG12 H 6.906 -17.286 9.481 1.00 . A A . 34 ILE HG12 1 1
15 18701 1 1 34 ILE HG13 H 6.830 -15.572 9.832 1.00 . A A . 34 ILE HG13 1 1
15 18702 1 1 34 ILE HG21 H 5.007 -15.641 7.972 1.00 . A A . 34 ILE HG21 1 1
15 18703 1 1 34 ILE HG22 H 3.600 -16.687 8.196 1.00 . A A . 34 ILE HG22 1 1
15 18704 1 1 34 ILE HG23 H 5.202 -17.397 7.926 1.00 . A A . 34 ILE HG23 1 1
15 18705 1 1 34 ILE N N 4.262 -15.260 11.977 1.00 . A A . 34 ILE N 1 1
15 18706 1 1 34 ILE O O 1.925 -16.141 10.579 1.00 . A A . 34 ILE O 1 1
15 18707 1 1 35 ILE C C 0.597 -15.400 7.980 1.00 . A A . 35 ILE C 1 1
15 18708 1 1 35 ILE CA C 1.003 -14.185 8.801 1.00 . A A . 35 ILE CA 1 1
15 18709 1 1 35 ILE CB C 0.922 -12.917 7.961 1.00 . A A . 35 ILE CB 1 1
15 18710 1 1 35 ILE CD1 C 1.754 -10.518 8.103 1.00 . A A . 35 ILE CD1 1 1
15 18711 1 1 35 ILE CG1 C 1.332 -11.739 8.849 1.00 . A A . 35 ILE CG1 1 1
15 18712 1 1 35 ILE CG2 C -0.511 -12.739 7.425 1.00 . A A . 35 ILE CG2 1 1
15 18713 1 1 35 ILE H H 3.040 -13.693 9.057 1.00 . A A . 35 ILE H 1 1
15 18714 1 1 35 ILE HA H 0.339 -14.077 9.647 1.00 . A A . 35 ILE HA 1 1
15 18715 1 1 35 ILE HB H 1.611 -12.989 7.133 1.00 . A A . 35 ILE HB 1 1
15 18716 1 1 35 ILE HD11 H 2.718 -10.706 7.657 1.00 . A A . 35 ILE HD11 1 1
15 18717 1 1 35 ILE HD12 H 1.801 -9.672 8.771 1.00 . A A . 35 ILE HD12 1 1
15 18718 1 1 35 ILE HD13 H 1.034 -10.350 7.316 1.00 . A A . 35 ILE HD13 1 1
15 18719 1 1 35 ILE HG12 H 0.499 -11.460 9.479 1.00 . A A . 35 ILE HG12 1 1
15 18720 1 1 35 ILE HG13 H 2.156 -12.043 9.479 1.00 . A A . 35 ILE HG13 1 1
15 18721 1 1 35 ILE HG21 H -0.594 -11.802 6.895 1.00 . A A . 35 ILE HG21 1 1
15 18722 1 1 35 ILE HG22 H -1.224 -12.791 8.237 1.00 . A A . 35 ILE HG22 1 1
15 18723 1 1 35 ILE HG23 H -0.728 -13.548 6.741 1.00 . A A . 35 ILE HG23 1 1
15 18724 1 1 35 ILE N N 2.350 -14.345 9.316 1.00 . A A . 35 ILE N 1 1
15 18725 1 1 35 ILE O O 1.187 -15.685 6.930 1.00 . A A . 35 ILE O 1 1
15 18726 1 1 36 CYS C C -2.019 -17.167 6.957 1.00 . A A . 36 CYS C 1 1
15 18727 1 1 36 CYS CA C -0.825 -17.335 7.902 1.00 . A A . 36 CYS CA 1 1
15 18728 1 1 36 CYS CB C -1.160 -18.289 9.045 1.00 . A A . 36 CYS CB 1 1
15 18729 1 1 36 CYS H H -0.889 -15.730 9.236 1.00 . A A . 36 CYS H 1 1
15 18730 1 1 36 CYS HA H 0.002 -17.753 7.349 1.00 . A A . 36 CYS HA 1 1
15 18731 1 1 36 CYS HB2 H -0.314 -18.342 9.715 1.00 . A A . 36 CYS HB2 1 1
15 18732 1 1 36 CYS HB3 H -2.007 -17.895 9.585 1.00 . A A . 36 CYS HB3 1 1
15 18733 1 1 36 CYS HG H -1.278 -20.708 9.621 1.00 . A A . 36 CYS HG 1 1
15 18734 1 1 36 CYS N N -0.403 -16.087 8.460 1.00 . A A . 36 CYS N 1 1
15 18735 1 1 36 CYS O O -2.145 -17.900 5.963 1.00 . A A . 36 CYS O 1 1
15 18736 1 1 36 CYS SG S -1.552 -19.969 8.551 1.00 . A A . 36 CYS SG 1 1
15 18737 1 1 37 SER C C -4.443 -14.510 6.495 1.00 . A A . 37 SER C 1 1
15 18738 1 1 37 SER CA C -4.042 -15.974 6.408 1.00 . A A . 37 SER CA 1 1
15 18739 1 1 37 SER CB C -5.202 -16.891 6.811 1.00 . A A . 37 SER CB 1 1
15 18740 1 1 37 SER H H -2.779 -15.645 8.031 1.00 . A A . 37 SER H 1 1
15 18741 1 1 37 SER HA H -3.760 -16.193 5.389 1.00 . A A . 37 SER HA 1 1
15 18742 1 1 37 SER HB2 H -6.078 -16.639 6.231 1.00 . A A . 37 SER HB2 1 1
15 18743 1 1 37 SER HB3 H -4.929 -17.919 6.620 1.00 . A A . 37 SER HB3 1 1
15 18744 1 1 37 SER HG H -5.394 -17.601 8.627 1.00 . A A . 37 SER HG 1 1
15 18745 1 1 37 SER N N -2.887 -16.221 7.245 1.00 . A A . 37 SER N 1 1
15 18746 1 1 37 SER O O -4.180 -13.853 7.520 1.00 . A A . 37 SER O 1 1
15 18747 1 1 37 SER OG O -5.510 -16.747 8.183 1.00 . A A . 37 SER OG 1 1
15 18748 1 1 38 LEU C C -6.846 -12.491 4.803 1.00 . A A . 38 LEU C 1 1
15 18749 1 1 38 LEU CA C -5.444 -12.618 5.371 1.00 . A A . 38 LEU CA 1 1
15 18750 1 1 38 LEU CB C -4.473 -11.841 4.476 1.00 . A A . 38 LEU CB 1 1
15 18751 1 1 38 LEU CD1 C -4.736 -9.592 5.513 1.00 . A A . 38 LEU CD1 1 1
15 18752 1 1 38 LEU CD2 C -3.911 -9.788 3.187 1.00 . A A . 38 LEU CD2 1 1
15 18753 1 1 38 LEU CG C -4.815 -10.377 4.230 1.00 . A A . 38 LEU CG 1 1
15 18754 1 1 38 LEU H H -5.223 -14.568 4.653 1.00 . A A . 38 LEU H 1 1
15 18755 1 1 38 LEU HA H -5.408 -12.192 6.362 1.00 . A A . 38 LEU HA 1 1
15 18756 1 1 38 LEU HB2 H -3.493 -11.884 4.928 1.00 . A A . 38 LEU HB2 1 1
15 18757 1 1 38 LEU HB3 H -4.427 -12.341 3.519 1.00 . A A . 38 LEU HB3 1 1
15 18758 1 1 38 LEU HD11 H -3.736 -9.654 5.914 1.00 . A A . 38 LEU HD11 1 1
15 18759 1 1 38 LEU HD12 H -5.437 -9.998 6.228 1.00 . A A . 38 LEU HD12 1 1
15 18760 1 1 38 LEU HD13 H -4.980 -8.556 5.326 1.00 . A A . 38 LEU HD13 1 1
15 18761 1 1 38 LEU HD21 H -4.180 -8.753 3.032 1.00 . A A . 38 LEU HD21 1 1
15 18762 1 1 38 LEU HD22 H -4.007 -10.335 2.262 1.00 . A A . 38 LEU HD22 1 1
15 18763 1 1 38 LEU HD23 H -2.893 -9.837 3.546 1.00 . A A . 38 LEU HD23 1 1
15 18764 1 1 38 LEU HG H -5.832 -10.317 3.872 1.00 . A A . 38 LEU HG 1 1
15 18765 1 1 38 LEU N N -5.042 -14.000 5.439 1.00 . A A . 38 LEU N 1 1
15 18766 1 1 38 LEU O O -7.200 -13.178 3.831 1.00 . A A . 38 LEU O 1 1
15 18767 1 1 39 MET C C -8.918 -10.150 3.988 1.00 . A A . 39 MET C 1 1
15 18768 1 1 39 MET CA C -8.959 -11.326 4.917 1.00 . A A . 39 MET CA 1 1
15 18769 1 1 39 MET CB C -9.920 -10.996 6.054 1.00 . A A . 39 MET CB 1 1
15 18770 1 1 39 MET CE C -11.534 -13.287 9.080 1.00 . A A . 39 MET CE 1 1
15 18771 1 1 39 MET CG C -10.190 -12.135 6.985 1.00 . A A . 39 MET CG 1 1
15 18772 1 1 39 MET H H -7.316 -11.149 6.206 1.00 . A A . 39 MET H 1 1
15 18773 1 1 39 MET HA H -9.332 -12.189 4.386 1.00 . A A . 39 MET HA 1 1
15 18774 1 1 39 MET HB2 H -9.505 -10.182 6.632 1.00 . A A . 39 MET HB2 1 1
15 18775 1 1 39 MET HB3 H -10.860 -10.670 5.630 1.00 . A A . 39 MET HB3 1 1
15 18776 1 1 39 MET HE1 H -12.240 -13.208 9.892 1.00 . A A . 39 MET HE1 1 1
15 18777 1 1 39 MET HE2 H -10.569 -13.579 9.470 1.00 . A A . 39 MET HE2 1 1
15 18778 1 1 39 MET HE3 H -11.877 -14.030 8.375 1.00 . A A . 39 MET HE3 1 1
15 18779 1 1 39 MET HG2 H -10.573 -12.957 6.402 1.00 . A A . 39 MET HG2 1 1
15 18780 1 1 39 MET HG3 H -9.259 -12.407 7.456 1.00 . A A . 39 MET HG3 1 1
15 18781 1 1 39 MET N N -7.634 -11.619 5.403 1.00 . A A . 39 MET N 1 1
15 18782 1 1 39 MET O O -8.564 -9.035 4.404 1.00 . A A . 39 MET O 1 1
15 18783 1 1 39 MET SD S -11.391 -11.711 8.257 1.00 . A A . 39 MET SD 1 1
15 18784 1 1 40 ARG C C -10.603 -8.508 2.212 1.00 . A A . 40 ARG C 1 1
15 18785 1 1 40 ARG CA C -9.391 -9.312 1.793 1.00 . A A . 40 ARG CA 1 1
15 18786 1 1 40 ARG CB C -9.531 -9.884 0.358 1.00 . A A . 40 ARG CB 1 1
15 18787 1 1 40 ARG CD C -10.778 -8.044 -0.938 1.00 . A A . 40 ARG CD 1 1
15 18788 1 1 40 ARG CG C -9.489 -8.858 -0.801 1.00 . A A . 40 ARG CG 1 1
15 18789 1 1 40 ARG CZ C -13.185 -8.714 -0.892 1.00 . A A . 40 ARG CZ 1 1
15 18790 1 1 40 ARG H H -9.468 -11.304 2.476 1.00 . A A . 40 ARG H 1 1
15 18791 1 1 40 ARG HA H -8.511 -8.691 1.870 1.00 . A A . 40 ARG HA 1 1
15 18792 1 1 40 ARG HB2 H -8.738 -10.599 0.200 1.00 . A A . 40 ARG HB2 1 1
15 18793 1 1 40 ARG HB3 H -10.478 -10.403 0.318 1.00 . A A . 40 ARG HB3 1 1
15 18794 1 1 40 ARG HD2 H -10.983 -7.563 0.007 1.00 . A A . 40 ARG HD2 1 1
15 18795 1 1 40 ARG HD3 H -10.642 -7.289 -1.700 1.00 . A A . 40 ARG HD3 1 1
15 18796 1 1 40 ARG HE H -11.719 -9.648 -1.902 1.00 . A A . 40 ARG HE 1 1
15 18797 1 1 40 ARG HG2 H -8.676 -8.169 -0.620 1.00 . A A . 40 ARG HG2 1 1
15 18798 1 1 40 ARG HG3 H -9.300 -9.384 -1.724 1.00 . A A . 40 ARG HG3 1 1
15 18799 1 1 40 ARG HH11 H -12.851 -7.017 0.220 1.00 . A A . 40 ARG HH11 1 1
15 18800 1 1 40 ARG HH12 H -14.466 -7.600 0.209 1.00 . A A . 40 ARG HH12 1 1
15 18801 1 1 40 ARG HH21 H -13.937 -10.303 -1.936 1.00 . A A . 40 ARG HH21 1 1
15 18802 1 1 40 ARG HH22 H -15.080 -9.430 -0.996 1.00 . A A . 40 ARG HH22 1 1
15 18803 1 1 40 ARG N N -9.270 -10.378 2.750 1.00 . A A . 40 ARG N 1 1
15 18804 1 1 40 ARG NE N -11.924 -8.892 -1.297 1.00 . A A . 40 ARG NE 1 1
15 18805 1 1 40 ARG NH1 N -13.512 -7.702 -0.104 1.00 . A A . 40 ARG NH1 1 1
15 18806 1 1 40 ARG NH2 N -14.133 -9.541 -1.310 1.00 . A A . 40 ARG NH2 1 1
15 18807 1 1 40 ARG O O -11.683 -9.065 2.434 1.00 . A A . 40 ARG O 1 1
15 18808 1 1 41 GLY C C -11.232 -6.068 4.306 1.00 . A A . 41 GLY C 1 1
15 18809 1 1 41 GLY CA C -11.470 -6.422 2.867 1.00 . A A . 41 GLY CA 1 1
15 18810 1 1 41 GLY H H -9.565 -6.830 2.095 1.00 . A A . 41 GLY H 1 1
15 18811 1 1 41 GLY HA2 H -11.523 -5.516 2.281 1.00 . A A . 41 GLY HA2 1 1
15 18812 1 1 41 GLY HA3 H -12.407 -6.953 2.792 1.00 . A A . 41 GLY HA3 1 1
15 18813 1 1 41 GLY N N -10.424 -7.240 2.365 1.00 . A A . 41 GLY N 1 1
15 18814 1 1 41 GLY O O -11.772 -5.075 4.803 1.00 . A A . 41 GLY O 1 1
15 18815 1 1 42 GLY C C -9.046 -5.483 6.437 1.00 . A A . 42 GLY C 1 1
15 18816 1 1 42 GLY CA C -10.096 -6.567 6.359 1.00 . A A . 42 GLY CA 1 1
15 18817 1 1 42 GLY H H -10.016 -7.652 4.564 1.00 . A A . 42 GLY H 1 1
15 18818 1 1 42 GLY HA2 H -10.990 -6.243 6.870 1.00 . A A . 42 GLY HA2 1 1
15 18819 1 1 42 GLY HA3 H -9.715 -7.458 6.835 1.00 . A A . 42 GLY HA3 1 1
15 18820 1 1 42 GLY N N -10.420 -6.861 4.988 1.00 . A A . 42 GLY N 1 1
15 18821 1 1 42 GLY O O -8.305 -5.260 5.461 1.00 . A A . 42 GLY O 1 1
15 18822 1 1 43 ILE C C -6.565 -4.109 7.528 1.00 . A A . 43 ILE C 1 1
15 18823 1 1 43 ILE CA C -7.994 -3.728 7.793 1.00 . A A . 43 ILE CA 1 1
15 18824 1 1 43 ILE CB C -8.089 -3.054 9.168 1.00 . A A . 43 ILE CB 1 1
15 18825 1 1 43 ILE CD1 C -8.798 -3.338 11.583 1.00 . A A . 43 ILE CD1 1 1
15 18826 1 1 43 ILE CG1 C -8.798 -3.931 10.199 1.00 . A A . 43 ILE CG1 1 1
15 18827 1 1 43 ILE CG2 C -8.726 -1.698 9.047 1.00 . A A . 43 ILE CG2 1 1
15 18828 1 1 43 ILE H H -9.582 -5.063 8.296 1.00 . A A . 43 ILE H 1 1
15 18829 1 1 43 ILE HA H -8.246 -2.984 7.050 1.00 . A A . 43 ILE HA 1 1
15 18830 1 1 43 ILE HB H -7.071 -2.897 9.504 1.00 . A A . 43 ILE HB 1 1
15 18831 1 1 43 ILE HD11 H -9.311 -2.389 11.579 1.00 . A A . 43 ILE HD11 1 1
15 18832 1 1 43 ILE HD12 H -7.779 -3.192 11.908 1.00 . A A . 43 ILE HD12 1 1
15 18833 1 1 43 ILE HD13 H -9.293 -4.021 12.260 1.00 . A A . 43 ILE HD13 1 1
15 18834 1 1 43 ILE HG12 H -9.826 -4.070 9.901 1.00 . A A . 43 ILE HG12 1 1
15 18835 1 1 43 ILE HG13 H -8.302 -4.890 10.247 1.00 . A A . 43 ILE HG13 1 1
15 18836 1 1 43 ILE HG21 H -9.707 -1.781 8.604 1.00 . A A . 43 ILE HG21 1 1
15 18837 1 1 43 ILE HG22 H -8.087 -1.077 8.433 1.00 . A A . 43 ILE HG22 1 1
15 18838 1 1 43 ILE HG23 H -8.803 -1.255 10.028 1.00 . A A . 43 ILE HG23 1 1
15 18839 1 1 43 ILE N N -8.960 -4.821 7.576 1.00 . A A . 43 ILE N 1 1
15 18840 1 1 43 ILE O O -5.771 -3.264 7.130 1.00 . A A . 43 ILE O 1 1
15 18841 1 1 44 ALA C C -4.562 -5.755 6.026 1.00 . A A . 44 ALA C 1 1
15 18842 1 1 44 ALA CA C -4.924 -5.854 7.510 1.00 . A A . 44 ALA CA 1 1
15 18843 1 1 44 ALA CB C -4.848 -7.270 7.986 1.00 . A A . 44 ALA CB 1 1
15 18844 1 1 44 ALA H H -6.918 -5.955 8.135 1.00 . A A . 44 ALA H 1 1
15 18845 1 1 44 ALA HA H -4.227 -5.266 8.086 1.00 . A A . 44 ALA HA 1 1
15 18846 1 1 44 ALA HB1 H -3.837 -7.639 7.893 1.00 . A A . 44 ALA HB1 1 1
15 18847 1 1 44 ALA HB2 H -5.515 -7.873 7.387 1.00 . A A . 44 ALA HB2 1 1
15 18848 1 1 44 ALA HB3 H -5.166 -7.304 9.016 1.00 . A A . 44 ALA HB3 1 1
15 18849 1 1 44 ALA N N -6.242 -5.354 7.753 1.00 . A A . 44 ALA N 1 1
15 18850 1 1 44 ALA O O -3.498 -5.242 5.671 1.00 . A A . 44 ALA O 1 1
15 18851 1 1 45 GLU C C -5.228 -4.708 3.262 1.00 . A A . 45 GLU C 1 1
15 18852 1 1 45 GLU CA C -5.263 -6.150 3.726 1.00 . A A . 45 GLU CA 1 1
15 18853 1 1 45 GLU CB C -6.358 -6.984 3.016 1.00 . A A . 45 GLU CB 1 1
15 18854 1 1 45 GLU CD C -7.227 -5.896 0.897 1.00 . A A . 45 GLU CD 1 1
15 18855 1 1 45 GLU CG C -6.344 -6.970 1.485 1.00 . A A . 45 GLU CG 1 1
15 18856 1 1 45 GLU H H -6.319 -6.551 5.503 1.00 . A A . 45 GLU H 1 1
15 18857 1 1 45 GLU HA H -4.296 -6.590 3.529 1.00 . A A . 45 GLU HA 1 1
15 18858 1 1 45 GLU HB2 H -6.269 -8.013 3.334 1.00 . A A . 45 GLU HB2 1 1
15 18859 1 1 45 GLU HB3 H -7.319 -6.613 3.343 1.00 . A A . 45 GLU HB3 1 1
15 18860 1 1 45 GLU HG2 H -5.335 -6.755 1.165 1.00 . A A . 45 GLU HG2 1 1
15 18861 1 1 45 GLU HG3 H -6.655 -7.933 1.109 1.00 . A A . 45 GLU HG3 1 1
15 18862 1 1 45 GLU N N -5.471 -6.192 5.169 1.00 . A A . 45 GLU N 1 1
15 18863 1 1 45 GLU O O -4.449 -4.335 2.398 1.00 . A A . 45 GLU O 1 1
15 18864 1 1 45 GLU OE1 O -8.451 -5.972 1.084 1.00 . A A . 45 GLU OE1 1 1
15 18865 1 1 45 GLU OE2 O -6.716 -4.956 0.248 1.00 . A A . 45 GLU OE2 1 1
15 18866 1 1 46 ARG C C -4.840 -1.745 4.126 1.00 . A A . 46 ARG C 1 1
15 18867 1 1 46 ARG CA C -6.079 -2.476 3.596 1.00 . A A . 46 ARG CA 1 1
15 18868 1 1 46 ARG CB C -7.330 -1.849 4.180 1.00 . A A . 46 ARG CB 1 1
15 18869 1 1 46 ARG CD C -9.802 -1.815 4.344 1.00 . A A . 46 ARG CD 1 1
15 18870 1 1 46 ARG CG C -8.612 -2.540 3.781 1.00 . A A . 46 ARG CG 1 1
15 18871 1 1 46 ARG CZ C -12.171 -1.970 3.627 1.00 . A A . 46 ARG CZ 1 1
15 18872 1 1 46 ARG H H -6.572 -4.282 4.624 1.00 . A A . 46 ARG H 1 1
15 18873 1 1 46 ARG HA H -6.108 -2.403 2.520 1.00 . A A . 46 ARG HA 1 1
15 18874 1 1 46 ARG HB2 H -7.258 -1.868 5.258 1.00 . A A . 46 ARG HB2 1 1
15 18875 1 1 46 ARG HB3 H -7.383 -0.821 3.854 1.00 . A A . 46 ARG HB3 1 1
15 18876 1 1 46 ARG HD2 H -9.673 -1.707 5.411 1.00 . A A . 46 ARG HD2 1 1
15 18877 1 1 46 ARG HD3 H -9.853 -0.838 3.887 1.00 . A A . 46 ARG HD3 1 1
15 18878 1 1 46 ARG HE H -11.040 -3.479 4.328 1.00 . A A . 46 ARG HE 1 1
15 18879 1 1 46 ARG HG2 H -8.689 -2.558 2.703 1.00 . A A . 46 ARG HG2 1 1
15 18880 1 1 46 ARG HG3 H -8.602 -3.550 4.164 1.00 . A A . 46 ARG HG3 1 1
15 18881 1 1 46 ARG HH11 H -11.378 -0.104 3.308 1.00 . A A . 46 ARG HH11 1 1
15 18882 1 1 46 ARG HH12 H -13.027 -0.267 2.885 1.00 . A A . 46 ARG HH12 1 1
15 18883 1 1 46 ARG HH21 H -13.282 -3.686 3.785 1.00 . A A . 46 ARG HH21 1 1
15 18884 1 1 46 ARG HH22 H -14.158 -2.353 3.207 1.00 . A A . 46 ARG HH22 1 1
15 18885 1 1 46 ARG N N -6.014 -3.892 3.917 1.00 . A A . 46 ARG N 1 1
15 18886 1 1 46 ARG NE N -11.050 -2.522 4.088 1.00 . A A . 46 ARG NE 1 1
15 18887 1 1 46 ARG NH1 N -12.189 -0.691 3.253 1.00 . A A . 46 ARG NH1 1 1
15 18888 1 1 46 ARG NH2 N -13.272 -2.714 3.525 1.00 . A A . 46 ARG NH2 1 1
15 18889 1 1 46 ARG O O -4.553 -0.616 3.734 1.00 . A A . 46 ARG O 1 1
15 18890 1 1 47 GLY C C -1.757 -2.201 4.727 1.00 . A A . 47 GLY C 1 1
15 18891 1 1 47 GLY CA C -2.935 -1.830 5.584 1.00 . A A . 47 GLY CA 1 1
15 18892 1 1 47 GLY H H -4.471 -3.250 5.357 1.00 . A A . 47 GLY H 1 1
15 18893 1 1 47 GLY HA2 H -3.029 -0.754 5.635 1.00 . A A . 47 GLY HA2 1 1
15 18894 1 1 47 GLY HA3 H -2.786 -2.214 6.585 1.00 . A A . 47 GLY HA3 1 1
15 18895 1 1 47 GLY N N -4.144 -2.382 5.041 1.00 . A A . 47 GLY N 1 1
15 18896 1 1 47 GLY O O -0.865 -1.392 4.484 1.00 . A A . 47 GLY O 1 1
15 18897 1 1 48 GLY C C -0.065 -5.135 3.946 1.00 . A A . 48 GLY C 1 1
15 18898 1 1 48 GLY CA C -0.695 -3.887 3.387 1.00 . A A . 48 GLY CA 1 1
15 18899 1 1 48 GLY H H -2.565 -3.972 4.393 1.00 . A A . 48 GLY H 1 1
15 18900 1 1 48 GLY HA2 H -1.081 -4.100 2.402 1.00 . A A . 48 GLY HA2 1 1
15 18901 1 1 48 GLY HA3 H 0.058 -3.117 3.311 1.00 . A A . 48 GLY HA3 1 1
15 18902 1 1 48 GLY N N -1.781 -3.409 4.216 1.00 . A A . 48 GLY N 1 1
15 18903 1 1 48 GLY O O 1.072 -5.491 3.592 1.00 . A A . 48 GLY O 1 1
15 18904 1 1 49 VAL C C -0.445 -8.121 4.375 1.00 . A A . 49 VAL C 1 1
15 18905 1 1 49 VAL CA C -0.363 -7.027 5.438 1.00 . A A . 49 VAL CA 1 1
15 18906 1 1 49 VAL CB C -1.306 -7.384 6.619 1.00 . A A . 49 VAL CB 1 1
15 18907 1 1 49 VAL CG1 C -1.063 -8.768 7.156 1.00 . A A . 49 VAL CG1 1 1
15 18908 1 1 49 VAL CG2 C -1.195 -6.389 7.750 1.00 . A A . 49 VAL CG2 1 1
15 18909 1 1 49 VAL H H -1.673 -5.445 5.084 1.00 . A A . 49 VAL H 1 1
15 18910 1 1 49 VAL HA H 0.651 -6.935 5.798 1.00 . A A . 49 VAL HA 1 1
15 18911 1 1 49 VAL HB H -2.290 -7.294 6.200 1.00 . A A . 49 VAL HB 1 1
15 18912 1 1 49 VAL HG11 H -1.127 -9.494 6.360 1.00 . A A . 49 VAL HG11 1 1
15 18913 1 1 49 VAL HG12 H -1.803 -8.990 7.912 1.00 . A A . 49 VAL HG12 1 1
15 18914 1 1 49 VAL HG13 H -0.081 -8.791 7.601 1.00 . A A . 49 VAL HG13 1 1
15 18915 1 1 49 VAL HG21 H -1.421 -5.398 7.385 1.00 . A A . 49 VAL HG21 1 1
15 18916 1 1 49 VAL HG22 H -0.199 -6.431 8.163 1.00 . A A . 49 VAL HG22 1 1
15 18917 1 1 49 VAL HG23 H -1.904 -6.649 8.524 1.00 . A A . 49 VAL HG23 1 1
15 18918 1 1 49 VAL N N -0.786 -5.783 4.836 1.00 . A A . 49 VAL N 1 1
15 18919 1 1 49 VAL O O -1.344 -8.109 3.557 1.00 . A A . 49 VAL O 1 1
15 18920 1 1 50 ARG C C 0.893 -11.389 4.089 1.00 . A A . 50 ARG C 1 1
15 18921 1 1 50 ARG CA C 0.514 -10.121 3.420 1.00 . A A . 50 ARG CA 1 1
15 18922 1 1 50 ARG CB C 1.452 -9.858 2.244 1.00 . A A . 50 ARG CB 1 1
15 18923 1 1 50 ARG CD C -0.344 -9.122 0.621 1.00 . A A . 50 ARG CD 1 1
15 18924 1 1 50 ARG CG C 0.988 -8.782 1.285 1.00 . A A . 50 ARG CG 1 1
15 18925 1 1 50 ARG CZ C -1.061 -10.669 -1.212 1.00 . A A . 50 ARG CZ 1 1
15 18926 1 1 50 ARG H H 1.220 -8.985 5.035 1.00 . A A . 50 ARG H 1 1
15 18927 1 1 50 ARG HA H -0.479 -10.294 3.032 1.00 . A A . 50 ARG HA 1 1
15 18928 1 1 50 ARG HB2 H 2.415 -9.559 2.633 1.00 . A A . 50 ARG HB2 1 1
15 18929 1 1 50 ARG HB3 H 1.573 -10.778 1.692 1.00 . A A . 50 ARG HB3 1 1
15 18930 1 1 50 ARG HD2 H -1.112 -9.185 1.376 1.00 . A A . 50 ARG HD2 1 1
15 18931 1 1 50 ARG HD3 H -0.594 -8.324 -0.061 1.00 . A A . 50 ARG HD3 1 1
15 18932 1 1 50 ARG HE H 0.304 -11.084 0.224 1.00 . A A . 50 ARG HE 1 1
15 18933 1 1 50 ARG HG2 H 0.862 -7.869 1.847 1.00 . A A . 50 ARG HG2 1 1
15 18934 1 1 50 ARG HG3 H 1.741 -8.652 0.524 1.00 . A A . 50 ARG HG3 1 1
15 18935 1 1 50 ARG HH11 H -1.774 -8.760 -1.467 1.00 . A A . 50 ARG HH11 1 1
15 18936 1 1 50 ARG HH12 H -2.344 -9.892 -2.613 1.00 . A A . 50 ARG HH12 1 1
15 18937 1 1 50 ARG HH21 H -0.495 -12.644 -1.346 1.00 . A A . 50 ARG HH21 1 1
15 18938 1 1 50 ARG HH22 H -1.623 -12.155 -2.518 1.00 . A A . 50 ARG HH22 1 1
15 18939 1 1 50 ARG N N 0.503 -9.026 4.369 1.00 . A A . 50 ARG N 1 1
15 18940 1 1 50 ARG NE N -0.303 -10.390 -0.135 1.00 . A A . 50 ARG NE 1 1
15 18941 1 1 50 ARG NH1 N -1.778 -9.708 -1.800 1.00 . A A . 50 ARG NH1 1 1
15 18942 1 1 50 ARG NH2 N -1.052 -11.901 -1.727 1.00 . A A . 50 ARG NH2 1 1
15 18943 1 1 50 ARG O O 1.697 -11.405 5.009 1.00 . A A . 50 ARG O 1 1
15 18944 1 1 51 VAL C C 1.928 -14.230 3.690 1.00 . A A . 51 VAL C 1 1
15 18945 1 1 51 VAL CA C 0.525 -13.781 4.071 1.00 . A A . 51 VAL CA 1 1
15 18946 1 1 51 VAL CB C -0.535 -14.697 3.437 1.00 . A A . 51 VAL CB 1 1
15 18947 1 1 51 VAL CG1 C -0.270 -16.178 3.681 1.00 . A A . 51 VAL CG1 1 1
15 18948 1 1 51 VAL CG2 C -1.898 -14.339 3.953 1.00 . A A . 51 VAL CG2 1 1
15 18949 1 1 51 VAL H H -0.306 -12.294 2.853 1.00 . A A . 51 VAL H 1 1
15 18950 1 1 51 VAL HA H 0.422 -13.812 5.144 1.00 . A A . 51 VAL HA 1 1
15 18951 1 1 51 VAL HB H -0.513 -14.440 2.391 1.00 . A A . 51 VAL HB 1 1
15 18952 1 1 51 VAL HG11 H -0.284 -16.372 4.743 1.00 . A A . 51 VAL HG11 1 1
15 18953 1 1 51 VAL HG12 H 0.702 -16.432 3.282 1.00 . A A . 51 VAL HG12 1 1
15 18954 1 1 51 VAL HG13 H -1.030 -16.768 3.191 1.00 . A A . 51 VAL HG13 1 1
15 18955 1 1 51 VAL HG21 H -2.113 -13.307 3.716 1.00 . A A . 51 VAL HG21 1 1
15 18956 1 1 51 VAL HG22 H -1.901 -14.475 5.025 1.00 . A A . 51 VAL HG22 1 1
15 18957 1 1 51 VAL HG23 H -2.637 -14.983 3.499 1.00 . A A . 51 VAL HG23 1 1
15 18958 1 1 51 VAL N N 0.308 -12.434 3.605 1.00 . A A . 51 VAL N 1 1
15 18959 1 1 51 VAL O O 2.465 -13.795 2.663 1.00 . A A . 51 VAL O 1 1
15 18960 1 1 52 GLY C C 4.850 -14.465 4.654 1.00 . A A . 52 GLY C 1 1
15 18961 1 1 52 GLY CA C 3.869 -15.506 4.248 1.00 . A A . 52 GLY CA 1 1
15 18962 1 1 52 GLY H H 2.053 -15.356 5.330 1.00 . A A . 52 GLY H 1 1
15 18963 1 1 52 GLY HA2 H 4.057 -16.415 4.799 1.00 . A A . 52 GLY HA2 1 1
15 18964 1 1 52 GLY HA3 H 3.976 -15.699 3.191 1.00 . A A . 52 GLY HA3 1 1
15 18965 1 1 52 GLY N N 2.530 -15.049 4.519 1.00 . A A . 52 GLY N 1 1
15 18966 1 1 52 GLY O O 5.914 -14.314 4.067 1.00 . A A . 52 GLY O 1 1
15 18967 1 1 53 HIS C C 5.506 -12.785 7.590 1.00 . A A . 53 HIS C 1 1
15 18968 1 1 53 HIS CA C 5.271 -12.640 6.124 1.00 . A A . 53 HIS CA 1 1
15 18969 1 1 53 HIS CB C 4.656 -11.267 5.840 1.00 . A A . 53 HIS CB 1 1
15 18970 1 1 53 HIS CD2 C 4.987 -11.231 3.253 1.00 . A A . 53 HIS CD2 1 1
15 18971 1 1 53 HIS CE1 C 5.385 -9.091 3.015 1.00 . A A . 53 HIS CE1 1 1
15 18972 1 1 53 HIS CG C 4.943 -10.672 4.485 1.00 . A A . 53 HIS CG 1 1
15 18973 1 1 53 HIS H H 3.588 -13.877 6.035 1.00 . A A . 53 HIS H 1 1
15 18974 1 1 53 HIS HA H 6.222 -12.690 5.618 1.00 . A A . 53 HIS HA 1 1
15 18975 1 1 53 HIS HB2 H 3.583 -11.352 5.924 1.00 . A A . 53 HIS HB2 1 1
15 18976 1 1 53 HIS HB3 H 5.017 -10.594 6.597 1.00 . A A . 53 HIS HB3 1 1
15 18977 1 1 53 HIS HD1 H 5.245 -8.611 4.977 1.00 . A A . 53 HIS HD1 1 1
15 18978 1 1 53 HIS HD2 H 4.839 -12.275 3.017 1.00 . A A . 53 HIS HD2 1 1
15 18979 1 1 53 HIS HE1 H 5.602 -8.132 2.568 1.00 . A A . 53 HIS HE1 1 1
15 18980 1 1 53 HIS HE2 H 5.467 -10.328 1.406 1.00 . A A . 53 HIS HE2 1 1
15 18981 1 1 53 HIS N N 4.462 -13.699 5.626 1.00 . A A . 53 HIS N 1 1
15 18982 1 1 53 HIS ND1 N 5.201 -9.323 4.293 1.00 . A A . 53 HIS ND1 1 1
15 18983 1 1 53 HIS NE2 N 5.262 -10.226 2.367 1.00 . A A . 53 HIS NE2 1 1
15 18984 1 1 53 HIS O O 4.566 -12.963 8.360 1.00 . A A . 53 HIS O 1 1
15 18985 1 1 54 ARG C C 7.123 -11.316 9.834 1.00 . A A . 54 ARG C 1 1
15 18986 1 1 54 ARG CA C 7.125 -12.737 9.358 1.00 . A A . 54 ARG CA 1 1
15 18987 1 1 54 ARG CB C 8.543 -13.303 9.575 1.00 . A A . 54 ARG CB 1 1
15 18988 1 1 54 ARG CD C 10.448 -13.381 11.278 1.00 . A A . 54 ARG CD 1 1
15 18989 1 1 54 ARG CG C 8.943 -13.315 11.048 1.00 . A A . 54 ARG CG 1 1
15 18990 1 1 54 ARG CZ C 12.080 -15.255 11.471 1.00 . A A . 54 ARG CZ 1 1
15 18991 1 1 54 ARG H H 7.439 -12.604 7.281 1.00 . A A . 54 ARG H 1 1
15 18992 1 1 54 ARG HA H 6.408 -13.320 9.917 1.00 . A A . 54 ARG HA 1 1
15 18993 1 1 54 ARG HB2 H 8.563 -14.323 9.219 1.00 . A A . 54 ARG HB2 1 1
15 18994 1 1 54 ARG HB3 H 9.260 -12.707 9.030 1.00 . A A . 54 ARG HB3 1 1
15 18995 1 1 54 ARG HD2 H 10.891 -12.544 10.761 1.00 . A A . 54 ARG HD2 1 1
15 18996 1 1 54 ARG HD3 H 10.630 -13.278 12.337 1.00 . A A . 54 ARG HD3 1 1
15 18997 1 1 54 ARG HE H 10.922 -14.838 9.851 1.00 . A A . 54 ARG HE 1 1
15 18998 1 1 54 ARG HG2 H 8.585 -12.395 11.485 1.00 . A A . 54 ARG HG2 1 1
15 18999 1 1 54 ARG HG3 H 8.467 -14.154 11.534 1.00 . A A . 54 ARG HG3 1 1
15 19000 1 1 54 ARG HH11 H 11.640 -14.406 13.292 1.00 . A A . 54 ARG HH11 1 1
15 19001 1 1 54 ARG HH12 H 12.938 -15.499 13.329 1.00 . A A . 54 ARG HH12 1 1
15 19002 1 1 54 ARG HH21 H 12.804 -16.363 9.879 1.00 . A A . 54 ARG HH21 1 1
15 19003 1 1 54 ARG HH22 H 13.594 -16.629 11.356 1.00 . A A . 54 ARG HH22 1 1
15 19004 1 1 54 ARG N N 6.752 -12.714 7.970 1.00 . A A . 54 ARG N 1 1
15 19005 1 1 54 ARG NE N 11.120 -14.595 10.781 1.00 . A A . 54 ARG NE 1 1
15 19006 1 1 54 ARG NH1 N 12.222 -15.039 12.783 1.00 . A A . 54 ARG NH1 1 1
15 19007 1 1 54 ARG NH2 N 12.866 -16.137 10.865 1.00 . A A . 54 ARG NH2 1 1
15 19008 1 1 54 ARG O O 7.772 -10.455 9.213 1.00 . A A . 54 ARG O 1 1
15 19009 1 1 55 ILE C C 7.582 -9.625 12.364 1.00 . A A . 55 ILE C 1 1
15 19010 1 1 55 ILE CA C 6.389 -9.743 11.436 1.00 . A A . 55 ILE CA 1 1
15 19011 1 1 55 ILE CB C 5.110 -9.450 12.219 1.00 . A A . 55 ILE CB 1 1
15 19012 1 1 55 ILE CD1 C 2.634 -9.242 11.990 1.00 . A A . 55 ILE CD1 1 1
15 19013 1 1 55 ILE CG1 C 3.897 -9.652 11.329 1.00 . A A . 55 ILE CG1 1 1
15 19014 1 1 55 ILE CG2 C 5.138 -8.022 12.771 1.00 . A A . 55 ILE CG2 1 1
15 19015 1 1 55 ILE H H 5.795 -11.743 11.232 1.00 . A A . 55 ILE H 1 1
15 19016 1 1 55 ILE HA H 6.494 -9.019 10.642 1.00 . A A . 55 ILE HA 1 1
15 19017 1 1 55 ILE HB H 5.054 -10.138 13.050 1.00 . A A . 55 ILE HB 1 1
15 19018 1 1 55 ILE HD11 H 2.789 -8.211 12.279 1.00 . A A . 55 ILE HD11 1 1
15 19019 1 1 55 ILE HD12 H 2.490 -9.871 12.854 1.00 . A A . 55 ILE HD12 1 1
15 19020 1 1 55 ILE HD13 H 1.815 -9.318 11.291 1.00 . A A . 55 ILE HD13 1 1
15 19021 1 1 55 ILE HG12 H 3.996 -9.075 10.423 1.00 . A A . 55 ILE HG12 1 1
15 19022 1 1 55 ILE HG13 H 3.813 -10.700 11.081 1.00 . A A . 55 ILE HG13 1 1
15 19023 1 1 55 ILE HG21 H 5.224 -7.322 11.953 1.00 . A A . 55 ILE HG21 1 1
15 19024 1 1 55 ILE HG22 H 5.984 -7.901 13.432 1.00 . A A . 55 ILE HG22 1 1
15 19025 1 1 55 ILE HG23 H 4.225 -7.820 13.313 1.00 . A A . 55 ILE HG23 1 1
15 19026 1 1 55 ILE N N 6.382 -11.047 10.851 1.00 . A A . 55 ILE N 1 1
15 19027 1 1 55 ILE O O 7.779 -10.456 13.248 1.00 . A A . 55 ILE O 1 1
15 19028 1 1 56 ILE C C 9.384 -7.216 13.852 1.00 . A A . 56 ILE C 1 1
15 19029 1 1 56 ILE CA C 9.542 -8.409 12.930 1.00 . A A . 56 ILE CA 1 1
15 19030 1 1 56 ILE CB C 10.834 -8.302 12.111 1.00 . A A . 56 ILE CB 1 1
15 19031 1 1 56 ILE CD1 C 12.112 -6.856 10.539 1.00 . A A . 56 ILE CD1 1 1
15 19032 1 1 56 ILE CG1 C 10.813 -7.087 11.215 1.00 . A A . 56 ILE CG1 1 1
15 19033 1 1 56 ILE CG2 C 11.033 -9.571 11.281 1.00 . A A . 56 ILE CG2 1 1
15 19034 1 1 56 ILE H H 8.194 -8.046 11.365 1.00 . A A . 56 ILE H 1 1
15 19035 1 1 56 ILE HA H 9.631 -9.266 13.563 1.00 . A A . 56 ILE HA 1 1
15 19036 1 1 56 ILE HB H 11.662 -8.225 12.800 1.00 . A A . 56 ILE HB 1 1
15 19037 1 1 56 ILE HD11 H 12.320 -7.725 9.937 1.00 . A A . 56 ILE HD11 1 1
15 19038 1 1 56 ILE HD12 H 12.840 -6.769 11.330 1.00 . A A . 56 ILE HD12 1 1
15 19039 1 1 56 ILE HD13 H 12.061 -5.960 9.941 1.00 . A A . 56 ILE HD13 1 1
15 19040 1 1 56 ILE HG12 H 10.059 -7.197 10.450 1.00 . A A . 56 ILE HG12 1 1
15 19041 1 1 56 ILE HG13 H 10.599 -6.223 11.824 1.00 . A A . 56 ILE HG13 1 1
15 19042 1 1 56 ILE HG21 H 10.204 -9.680 10.598 1.00 . A A . 56 ILE HG21 1 1
15 19043 1 1 56 ILE HG22 H 11.064 -10.425 11.941 1.00 . A A . 56 ILE HG22 1 1
15 19044 1 1 56 ILE HG23 H 11.958 -9.508 10.726 1.00 . A A . 56 ILE HG23 1 1
15 19045 1 1 56 ILE N N 8.390 -8.632 12.126 1.00 . A A . 56 ILE N 1 1
15 19046 1 1 56 ILE O O 10.166 -7.043 14.803 1.00 . A A . 56 ILE O 1 1
15 19047 1 1 57 GLU C C 6.724 -4.855 14.418 1.00 . A A . 57 GLU C 1 1
15 19048 1 1 57 GLU CA C 8.164 -5.221 14.422 1.00 . A A . 57 GLU CA 1 1
15 19049 1 1 57 GLU CB C 8.996 -4.052 13.883 1.00 . A A . 57 GLU CB 1 1
15 19050 1 1 57 GLU CD C 9.487 -1.584 14.002 1.00 . A A . 57 GLU CD 1 1
15 19051 1 1 57 GLU CG C 8.822 -2.757 14.653 1.00 . A A . 57 GLU CG 1 1
15 19052 1 1 57 GLU H H 7.698 -6.640 12.925 1.00 . A A . 57 GLU H 1 1
15 19053 1 1 57 GLU HA H 8.450 -5.420 15.443 1.00 . A A . 57 GLU HA 1 1
15 19054 1 1 57 GLU HB2 H 10.039 -4.325 13.916 1.00 . A A . 57 GLU HB2 1 1
15 19055 1 1 57 GLU HB3 H 8.706 -3.878 12.859 1.00 . A A . 57 GLU HB3 1 1
15 19056 1 1 57 GLU HG2 H 7.766 -2.549 14.740 1.00 . A A . 57 GLU HG2 1 1
15 19057 1 1 57 GLU HG3 H 9.234 -2.891 15.643 1.00 . A A . 57 GLU HG3 1 1
15 19058 1 1 57 GLU N N 8.363 -6.418 13.620 1.00 . A A . 57 GLU N 1 1
15 19059 1 1 57 GLU O O 6.049 -5.077 13.432 1.00 . A A . 57 GLU O 1 1
15 19060 1 1 57 GLU OE1 O 8.866 -0.959 13.137 1.00 . A A . 57 GLU OE1 1 1
15 19061 1 1 57 GLU OE2 O 10.615 -1.241 14.383 1.00 . A A . 57 GLU OE2 1 1
15 19062 1 1 58 ILE C C 4.932 -2.572 16.446 1.00 . A A . 58 ILE C 1 1
15 19063 1 1 58 ILE CA C 4.909 -3.876 15.679 1.00 . A A . 58 ILE CA 1 1
15 19064 1 1 58 ILE CB C 4.059 -4.888 16.471 1.00 . A A . 58 ILE CB 1 1
15 19065 1 1 58 ILE CD1 C 3.479 -7.335 16.599 1.00 . A A . 58 ILE CD1 1 1
15 19066 1 1 58 ILE CG1 C 3.976 -6.218 15.738 1.00 . A A . 58 ILE CG1 1 1
15 19067 1 1 58 ILE CG2 C 2.655 -4.325 16.704 1.00 . A A . 58 ILE CG2 1 1
15 19068 1 1 58 ILE H H 6.862 -4.229 16.295 1.00 . A A . 58 ILE H 1 1
15 19069 1 1 58 ILE HA H 4.470 -3.723 14.705 1.00 . A A . 58 ILE HA 1 1
15 19070 1 1 58 ILE HB H 4.552 -5.040 17.420 1.00 . A A . 58 ILE HB 1 1
15 19071 1 1 58 ILE HD11 H 2.517 -7.080 17.017 1.00 . A A . 58 ILE HD11 1 1
15 19072 1 1 58 ILE HD12 H 4.200 -7.487 17.390 1.00 . A A . 58 ILE HD12 1 1
15 19073 1 1 58 ILE HD13 H 3.405 -8.234 16.006 1.00 . A A . 58 ILE HD13 1 1
15 19074 1 1 58 ILE HG12 H 3.303 -6.117 14.899 1.00 . A A . 58 ILE HG12 1 1
15 19075 1 1 58 ILE HG13 H 4.960 -6.481 15.379 1.00 . A A . 58 ILE HG13 1 1
15 19076 1 1 58 ILE HG21 H 2.207 -4.112 15.744 1.00 . A A . 58 ILE HG21 1 1
15 19077 1 1 58 ILE HG22 H 2.721 -3.405 17.269 1.00 . A A . 58 ILE HG22 1 1
15 19078 1 1 58 ILE HG23 H 2.054 -5.047 17.237 1.00 . A A . 58 ILE HG23 1 1
15 19079 1 1 58 ILE N N 6.259 -4.331 15.524 1.00 . A A . 58 ILE N 1 1
15 19080 1 1 58 ILE O O 5.490 -2.509 17.530 1.00 . A A . 58 ILE O 1 1
15 19081 1 1 59 ASN C C 5.561 0.403 16.905 1.00 . A A . 59 ASN C 1 1
15 19082 1 1 59 ASN CA C 4.216 -0.200 16.433 1.00 . A A . 59 ASN CA 1 1
15 19083 1 1 59 ASN CB C 3.181 -0.281 17.584 1.00 . A A . 59 ASN CB 1 1
15 19084 1 1 59 ASN CG C 2.447 1.038 17.856 1.00 . A A . 59 ASN CG 1 1
15 19085 1 1 59 ASN H H 4.118 -1.656 14.904 1.00 . A A . 59 ASN H 1 1
15 19086 1 1 59 ASN HA H 3.821 0.439 15.658 1.00 . A A . 59 ASN HA 1 1
15 19087 1 1 59 ASN HB2 H 2.445 -1.036 17.352 1.00 . A A . 59 ASN HB2 1 1
15 19088 1 1 59 ASN HB3 H 3.701 -0.572 18.484 1.00 . A A . 59 ASN HB3 1 1
15 19089 1 1 59 ASN HD21 H 0.802 0.039 18.266 1.00 . A A . 59 ASN HD21 1 1
15 19090 1 1 59 ASN HD22 H 0.678 1.743 18.397 1.00 . A A . 59 ASN HD22 1 1
15 19091 1 1 59 ASN N N 4.397 -1.536 15.835 1.00 . A A . 59 ASN N 1 1
15 19092 1 1 59 ASN ND2 N 1.200 0.933 18.202 1.00 . A A . 59 ASN ND2 1 1
15 19093 1 1 59 ASN O O 5.616 1.239 17.802 1.00 . A A . 59 ASN O 1 1
15 19094 1 1 59 ASN OD1 O 2.983 2.134 17.693 1.00 . A A . 59 ASN OD1 1 1
15 19095 1 1 60 GLY C C 8.758 -0.354 17.538 1.00 . A A . 60 GLY C 1 1
15 19096 1 1 60 GLY CA C 7.939 0.534 16.616 1.00 . A A . 60 GLY CA 1 1
15 19097 1 1 60 GLY H H 6.557 -0.700 15.576 1.00 . A A . 60 GLY H 1 1
15 19098 1 1 60 GLY HA2 H 8.501 0.691 15.707 1.00 . A A . 60 GLY HA2 1 1
15 19099 1 1 60 GLY HA3 H 7.791 1.491 17.095 1.00 . A A . 60 GLY HA3 1 1
15 19100 1 1 60 GLY N N 6.643 -0.016 16.275 1.00 . A A . 60 GLY N 1 1
15 19101 1 1 60 GLY O O 9.923 -0.043 17.831 1.00 . A A . 60 GLY O 1 1
15 19102 1 1 61 GLN C C 9.158 -3.636 18.106 1.00 . A A . 61 GLN C 1 1
15 19103 1 1 61 GLN CA C 8.918 -2.355 18.847 1.00 . A A . 61 GLN CA 1 1
15 19104 1 1 61 GLN CB C 8.249 -2.585 20.222 1.00 . A A . 61 GLN CB 1 1
15 19105 1 1 61 GLN CD C 6.293 -3.403 21.572 1.00 . A A . 61 GLN CD 1 1
15 19106 1 1 61 GLN CG C 6.881 -3.239 20.192 1.00 . A A . 61 GLN CG 1 1
15 19107 1 1 61 GLN H H 7.252 -1.660 17.773 1.00 . A A . 61 GLN H 1 1
15 19108 1 1 61 GLN HA H 9.901 -1.942 18.996 1.00 . A A . 61 GLN HA 1 1
15 19109 1 1 61 GLN HB2 H 8.897 -3.210 20.818 1.00 . A A . 61 GLN HB2 1 1
15 19110 1 1 61 GLN HB3 H 8.156 -1.630 20.718 1.00 . A A . 61 GLN HB3 1 1
15 19111 1 1 61 GLN HE21 H 7.204 -5.144 21.778 1.00 . A A . 61 GLN HE21 1 1
15 19112 1 1 61 GLN HE22 H 6.275 -4.613 23.129 1.00 . A A . 61 GLN HE22 1 1
15 19113 1 1 61 GLN HG2 H 6.214 -2.622 19.606 1.00 . A A . 61 GLN HG2 1 1
15 19114 1 1 61 GLN HG3 H 6.971 -4.211 19.730 1.00 . A A . 61 GLN HG3 1 1
15 19115 1 1 61 GLN N N 8.182 -1.443 18.008 1.00 . A A . 61 GLN N 1 1
15 19116 1 1 61 GLN NE2 N 6.609 -4.487 22.214 1.00 . A A . 61 GLN NE2 1 1
15 19117 1 1 61 GLN O O 8.232 -4.200 17.502 1.00 . A A . 61 GLN O 1 1
15 19118 1 1 61 GLN OE1 O 5.574 -2.531 22.069 1.00 . A A . 61 GLN OE1 1 1
15 19119 1 1 62 SER C C 10.237 -6.424 18.226 1.00 . A A . 62 SER C 1 1
15 19120 1 1 62 SER CA C 10.751 -5.260 17.402 1.00 . A A . 62 SER CA 1 1
15 19121 1 1 62 SER CB C 12.273 -5.334 17.193 1.00 . A A . 62 SER CB 1 1
15 19122 1 1 62 SER H H 11.110 -3.567 18.545 1.00 . A A . 62 SER H 1 1
15 19123 1 1 62 SER HA H 10.256 -5.258 16.443 1.00 . A A . 62 SER HA 1 1
15 19124 1 1 62 SER HB2 H 12.619 -4.427 16.720 1.00 . A A . 62 SER HB2 1 1
15 19125 1 1 62 SER HB3 H 12.756 -5.445 18.153 1.00 . A A . 62 SER HB3 1 1
15 19126 1 1 62 SER HG H 12.073 -6.425 15.592 1.00 . A A . 62 SER HG 1 1
15 19127 1 1 62 SER N N 10.397 -4.063 18.079 1.00 . A A . 62 SER N 1 1
15 19128 1 1 62 SER O O 10.673 -6.656 19.356 1.00 . A A . 62 SER O 1 1
15 19129 1 1 62 SER OG O 12.642 -6.438 16.373 1.00 . A A . 62 SER OG 1 1
15 19130 1 1 63 VAL C C 9.150 -9.493 17.871 1.00 . A A . 63 VAL C 1 1
15 19131 1 1 63 VAL CA C 8.628 -8.181 18.369 1.00 . A A . 63 VAL CA 1 1
15 19132 1 1 63 VAL CB C 7.118 -8.087 18.143 1.00 . A A . 63 VAL CB 1 1
15 19133 1 1 63 VAL CG1 C 6.613 -6.739 18.672 1.00 . A A . 63 VAL CG1 1 1
15 19134 1 1 63 VAL CG2 C 6.803 -8.250 16.657 1.00 . A A . 63 VAL CG2 1 1
15 19135 1 1 63 VAL H H 8.945 -6.942 16.780 1.00 . A A . 63 VAL H 1 1
15 19136 1 1 63 VAL HA H 8.823 -8.109 19.427 1.00 . A A . 63 VAL HA 1 1
15 19137 1 1 63 VAL HB H 6.634 -8.880 18.695 1.00 . A A . 63 VAL HB 1 1
15 19138 1 1 63 VAL HG11 H 7.120 -5.927 18.163 1.00 . A A . 63 VAL HG11 1 1
15 19139 1 1 63 VAL HG12 H 6.850 -6.660 19.723 1.00 . A A . 63 VAL HG12 1 1
15 19140 1 1 63 VAL HG13 H 5.548 -6.639 18.538 1.00 . A A . 63 VAL HG13 1 1
15 19141 1 1 63 VAL HG21 H 7.223 -9.181 16.306 1.00 . A A . 63 VAL HG21 1 1
15 19142 1 1 63 VAL HG22 H 7.223 -7.428 16.095 1.00 . A A . 63 VAL HG22 1 1
15 19143 1 1 63 VAL HG23 H 5.734 -8.272 16.517 1.00 . A A . 63 VAL HG23 1 1
15 19144 1 1 63 VAL N N 9.276 -7.119 17.685 1.00 . A A . 63 VAL N 1 1
15 19145 1 1 63 VAL O O 8.662 -10.544 18.220 1.00 . A A . 63 VAL O 1 1
15 19146 1 1 64 VAL C C 11.485 -11.450 17.585 1.00 . A A . 64 VAL C 1 1
15 19147 1 1 64 VAL CA C 10.780 -10.582 16.516 1.00 . A A . 64 VAL CA 1 1
15 19148 1 1 64 VAL CB C 11.726 -10.175 15.373 1.00 . A A . 64 VAL CB 1 1
15 19149 1 1 64 VAL CG1 C 13.088 -9.725 15.848 1.00 . A A . 64 VAL CG1 1 1
15 19150 1 1 64 VAL CG2 C 11.774 -11.223 14.294 1.00 . A A . 64 VAL CG2 1 1
15 19151 1 1 64 VAL H H 10.593 -8.536 16.945 1.00 . A A . 64 VAL H 1 1
15 19152 1 1 64 VAL HA H 9.981 -11.176 16.106 1.00 . A A . 64 VAL HA 1 1
15 19153 1 1 64 VAL HB H 11.280 -9.289 14.940 1.00 . A A . 64 VAL HB 1 1
15 19154 1 1 64 VAL HG11 H 13.556 -10.539 16.379 1.00 . A A . 64 VAL HG11 1 1
15 19155 1 1 64 VAL HG12 H 12.958 -8.885 16.513 1.00 . A A . 64 VAL HG12 1 1
15 19156 1 1 64 VAL HG13 H 13.691 -9.438 14.999 1.00 . A A . 64 VAL HG13 1 1
15 19157 1 1 64 VAL HG21 H 10.780 -11.261 13.866 1.00 . A A . 64 VAL HG21 1 1
15 19158 1 1 64 VAL HG22 H 12.039 -12.180 14.717 1.00 . A A . 64 VAL HG22 1 1
15 19159 1 1 64 VAL HG23 H 12.476 -10.920 13.532 1.00 . A A . 64 VAL HG23 1 1
15 19160 1 1 64 VAL N N 10.203 -9.419 17.113 1.00 . A A . 64 VAL N 1 1
15 19161 1 1 64 VAL O O 11.762 -12.633 17.375 1.00 . A A . 64 VAL O 1 1
15 19162 1 1 65 ALA C C 11.316 -11.657 20.989 1.00 . A A . 65 ALA C 1 1
15 19163 1 1 65 ALA CA C 12.343 -11.518 19.858 1.00 . A A . 65 ALA CA 1 1
15 19164 1 1 65 ALA CB C 13.546 -10.732 20.310 1.00 . A A . 65 ALA CB 1 1
15 19165 1 1 65 ALA H H 11.507 -9.899 18.832 1.00 . A A . 65 ALA H 1 1
15 19166 1 1 65 ALA HA H 12.660 -12.500 19.539 1.00 . A A . 65 ALA HA 1 1
15 19167 1 1 65 ALA HB1 H 14.035 -11.235 21.131 1.00 . A A . 65 ALA HB1 1 1
15 19168 1 1 65 ALA HB2 H 13.219 -9.749 20.617 1.00 . A A . 65 ALA HB2 1 1
15 19169 1 1 65 ALA HB3 H 14.223 -10.645 19.472 1.00 . A A . 65 ALA HB3 1 1
15 19170 1 1 65 ALA N N 11.734 -10.846 18.733 1.00 . A A . 65 ALA N 1 1
15 19171 1 1 65 ALA O O 11.641 -12.058 22.121 1.00 . A A . 65 ALA O 1 1
15 19172 1 1 66 THR C C 8.319 -12.776 21.351 1.00 . A A . 66 THR C 1 1
15 19173 1 1 66 THR CA C 8.990 -11.407 21.540 1.00 . A A . 66 THR CA 1 1
15 19174 1 1 66 THR CB C 8.040 -10.241 21.155 1.00 . A A . 66 THR CB 1 1
15 19175 1 1 66 THR CG2 C 6.756 -10.231 21.927 1.00 . A A . 66 THR CG2 1 1
15 19176 1 1 66 THR H H 9.826 -11.085 19.753 1.00 . A A . 66 THR H 1 1
15 19177 1 1 66 THR HA H 9.329 -11.270 22.555 1.00 . A A . 66 THR HA 1 1
15 19178 1 1 66 THR HB H 7.830 -10.311 20.095 1.00 . A A . 66 THR HB 1 1
15 19179 1 1 66 THR HG1 H 9.665 -9.164 21.493 1.00 . A A . 66 THR HG1 1 1
15 19180 1 1 66 THR HG21 H 6.251 -11.165 21.734 1.00 . A A . 66 THR HG21 1 1
15 19181 1 1 66 THR HG22 H 6.153 -9.408 21.574 1.00 . A A . 66 THR HG22 1 1
15 19182 1 1 66 THR HG23 H 6.954 -10.129 22.984 1.00 . A A . 66 THR HG23 1 1
15 19183 1 1 66 THR N N 10.085 -11.347 20.661 1.00 . A A . 66 THR N 1 1
15 19184 1 1 66 THR O O 8.275 -13.284 20.221 1.00 . A A . 66 THR O 1 1
15 19185 1 1 66 THR OG1 O 8.719 -8.997 21.353 1.00 . A A . 66 THR OG1 1 1
15 19186 1 1 67 PRO C C 5.941 -14.605 21.488 1.00 . A A . 67 PRO C 1 1
15 19187 1 1 67 PRO CA C 7.182 -14.723 22.367 1.00 . A A . 67 PRO CA 1 1
15 19188 1 1 67 PRO CB C 6.765 -15.001 23.814 1.00 . A A . 67 PRO CB 1 1
15 19189 1 1 67 PRO CD C 8.037 -12.977 23.844 1.00 . A A . 67 PRO CD 1 1
15 19190 1 1 67 PRO CG C 7.687 -14.188 24.650 1.00 . A A . 67 PRO CG 1 1
15 19191 1 1 67 PRO HA H 7.828 -15.508 22.000 1.00 . A A . 67 PRO HA 1 1
15 19192 1 1 67 PRO HB2 H 5.738 -14.701 23.951 1.00 . A A . 67 PRO HB2 1 1
15 19193 1 1 67 PRO HB3 H 6.865 -16.055 24.029 1.00 . A A . 67 PRO HB3 1 1
15 19194 1 1 67 PRO HD2 H 7.356 -12.169 24.065 1.00 . A A . 67 PRO HD2 1 1
15 19195 1 1 67 PRO HD3 H 9.056 -12.681 24.038 1.00 . A A . 67 PRO HD3 1 1
15 19196 1 1 67 PRO HG2 H 7.194 -13.898 25.566 1.00 . A A . 67 PRO HG2 1 1
15 19197 1 1 67 PRO HG3 H 8.577 -14.757 24.875 1.00 . A A . 67 PRO HG3 1 1
15 19198 1 1 67 PRO N N 7.878 -13.433 22.449 1.00 . A A . 67 PRO N 1 1
15 19199 1 1 67 PRO O O 5.276 -13.561 21.501 1.00 . A A . 67 PRO O 1 1
15 19200 1 1 68 HIS C C 3.192 -15.238 20.449 1.00 . A A . 68 HIS C 1 1
15 19201 1 1 68 HIS CA C 4.501 -15.658 19.809 1.00 . A A . 68 HIS CA 1 1
15 19202 1 1 68 HIS CB C 4.318 -16.993 19.058 1.00 . A A . 68 HIS CB 1 1
15 19203 1 1 68 HIS CD2 C 4.838 -19.228 20.276 1.00 . A A . 68 HIS CD2 1 1
15 19204 1 1 68 HIS CE1 C 2.839 -19.676 21.026 1.00 . A A . 68 HIS CE1 1 1
15 19205 1 1 68 HIS CG C 4.032 -18.219 19.894 1.00 . A A . 68 HIS CG 1 1
15 19206 1 1 68 HIS H H 6.240 -16.433 20.774 1.00 . A A . 68 HIS H 1 1
15 19207 1 1 68 HIS HA H 4.729 -14.900 19.075 1.00 . A A . 68 HIS HA 1 1
15 19208 1 1 68 HIS HB2 H 3.462 -16.873 18.412 1.00 . A A . 68 HIS HB2 1 1
15 19209 1 1 68 HIS HB3 H 5.199 -17.181 18.464 1.00 . A A . 68 HIS HB3 1 1
15 19210 1 1 68 HIS HD1 H 1.940 -18.015 20.301 1.00 . A A . 68 HIS HD1 1 1
15 19211 1 1 68 HIS HD2 H 5.897 -19.315 20.074 1.00 . A A . 68 HIS HD2 1 1
15 19212 1 1 68 HIS HE1 H 2.008 -20.171 21.511 1.00 . A A . 68 HIS HE1 1 1
15 19213 1 1 68 HIS HE2 H 4.201 -21.094 20.823 1.00 . A A . 68 HIS HE2 1 1
15 19214 1 1 68 HIS N N 5.638 -15.653 20.735 1.00 . A A . 68 HIS N 1 1
15 19215 1 1 68 HIS ND1 N 2.779 -18.535 20.385 1.00 . A A . 68 HIS ND1 1 1
15 19216 1 1 68 HIS NE2 N 4.070 -20.126 20.972 1.00 . A A . 68 HIS NE2 1 1
15 19217 1 1 68 HIS O O 2.437 -14.480 19.848 1.00 . A A . 68 HIS O 1 1
15 19218 1 1 69 GLU C C 1.668 -13.896 22.667 1.00 . A A . 69 GLU C 1 1
15 19219 1 1 69 GLU CA C 1.692 -15.366 22.334 1.00 . A A . 69 GLU CA 1 1
15 19220 1 1 69 GLU CB C 1.520 -16.164 23.603 1.00 . A A . 69 GLU CB 1 1
15 19221 1 1 69 GLU CD C 0.019 -16.648 25.561 1.00 . A A . 69 GLU CD 1 1
15 19222 1 1 69 GLU CG C 0.149 -15.987 24.232 1.00 . A A . 69 GLU CG 1 1
15 19223 1 1 69 GLU H H 3.597 -16.264 22.129 1.00 . A A . 69 GLU H 1 1
15 19224 1 1 69 GLU HA H 0.877 -15.585 21.660 1.00 . A A . 69 GLU HA 1 1
15 19225 1 1 69 GLU HB2 H 1.683 -17.208 23.377 1.00 . A A . 69 GLU HB2 1 1
15 19226 1 1 69 GLU HB3 H 2.265 -15.815 24.300 1.00 . A A . 69 GLU HB3 1 1
15 19227 1 1 69 GLU HG2 H -0.034 -14.931 24.360 1.00 . A A . 69 GLU HG2 1 1
15 19228 1 1 69 GLU HG3 H -0.591 -16.399 23.564 1.00 . A A . 69 GLU HG3 1 1
15 19229 1 1 69 GLU N N 2.936 -15.696 21.666 1.00 . A A . 69 GLU N 1 1
15 19230 1 1 69 GLU O O 0.623 -13.250 22.593 1.00 . A A . 69 GLU O 1 1
15 19231 1 1 69 GLU OE1 O -0.167 -17.875 25.615 1.00 . A A . 69 GLU OE1 1 1
15 19232 1 1 69 GLU OE2 O 0.098 -15.949 26.590 1.00 . A A . 69 GLU OE2 1 1
15 19233 1 1 70 LYS C C 2.695 -11.152 22.113 1.00 . A A . 70 LYS C 1 1
15 19234 1 1 70 LYS CA C 2.935 -11.994 23.338 1.00 . A A . 70 LYS CA 1 1
15 19235 1 1 70 LYS CB C 4.281 -11.675 23.919 1.00 . A A . 70 LYS CB 1 1
15 19236 1 1 70 LYS CD C 5.448 -10.201 25.527 1.00 . A A . 70 LYS CD 1 1
15 19237 1 1 70 LYS CE C 5.269 -9.542 26.864 1.00 . A A . 70 LYS CE 1 1
15 19238 1 1 70 LYS CG C 4.142 -10.719 25.047 1.00 . A A . 70 LYS CG 1 1
15 19239 1 1 70 LYS H H 3.646 -13.900 23.016 1.00 . A A . 70 LYS H 1 1
15 19240 1 1 70 LYS HA H 2.176 -11.767 24.071 1.00 . A A . 70 LYS HA 1 1
15 19241 1 1 70 LYS HB2 H 4.760 -12.582 24.259 1.00 . A A . 70 LYS HB2 1 1
15 19242 1 1 70 LYS HB3 H 4.916 -11.227 23.166 1.00 . A A . 70 LYS HB3 1 1
15 19243 1 1 70 LYS HD2 H 6.140 -11.025 25.614 1.00 . A A . 70 LYS HD2 1 1
15 19244 1 1 70 LYS HD3 H 5.812 -9.476 24.817 1.00 . A A . 70 LYS HD3 1 1
15 19245 1 1 70 LYS HE2 H 5.004 -10.325 27.555 1.00 . A A . 70 LYS HE2 1 1
15 19246 1 1 70 LYS HE3 H 6.207 -9.080 27.125 1.00 . A A . 70 LYS HE3 1 1
15 19247 1 1 70 LYS HG2 H 3.539 -9.882 24.726 1.00 . A A . 70 LYS HG2 1 1
15 19248 1 1 70 LYS HG3 H 3.642 -11.227 25.858 1.00 . A A . 70 LYS HG3 1 1
15 19249 1 1 70 LYS HZ1 H 3.290 -8.939 26.559 1.00 . A A . 70 LYS HZ1 1 1
15 19250 1 1 70 LYS HZ2 H 4.430 -7.728 26.222 1.00 . A A . 70 LYS HZ2 1 1
15 19251 1 1 70 LYS HZ3 H 4.056 -8.125 27.808 1.00 . A A . 70 LYS HZ3 1 1
15 19252 1 1 70 LYS N N 2.828 -13.361 22.998 1.00 . A A . 70 LYS N 1 1
15 19253 1 1 70 LYS NZ N 4.201 -8.526 26.857 1.00 . A A . 70 LYS NZ 1 1
15 19254 1 1 70 LYS O O 1.953 -10.199 22.173 1.00 . A A . 70 LYS O 1 1
15 19255 1 1 71 ILE C C 1.623 -10.764 19.393 1.00 . A A . 71 ILE C 1 1
15 19256 1 1 71 ILE CA C 3.115 -10.866 19.709 1.00 . A A . 71 ILE CA 1 1
15 19257 1 1 71 ILE CB C 3.835 -11.629 18.551 1.00 . A A . 71 ILE CB 1 1
15 19258 1 1 71 ILE CD1 C 6.128 -12.466 17.776 1.00 . A A . 71 ILE CD1 1 1
15 19259 1 1 71 ILE CG1 C 5.336 -11.728 18.835 1.00 . A A . 71 ILE CG1 1 1
15 19260 1 1 71 ILE CG2 C 3.598 -10.933 17.209 1.00 . A A . 71 ILE CG2 1 1
15 19261 1 1 71 ILE H H 3.917 -12.310 21.049 1.00 . A A . 71 ILE H 1 1
15 19262 1 1 71 ILE HA H 3.532 -9.872 19.791 1.00 . A A . 71 ILE HA 1 1
15 19263 1 1 71 ILE HB H 3.422 -12.624 18.496 1.00 . A A . 71 ILE HB 1 1
15 19264 1 1 71 ILE HD11 H 5.773 -13.483 17.690 1.00 . A A . 71 ILE HD11 1 1
15 19265 1 1 71 ILE HD12 H 7.171 -12.462 18.060 1.00 . A A . 71 ILE HD12 1 1
15 19266 1 1 71 ILE HD13 H 6.018 -11.957 16.830 1.00 . A A . 71 ILE HD13 1 1
15 19267 1 1 71 ILE HG12 H 5.745 -10.733 18.919 1.00 . A A . 71 ILE HG12 1 1
15 19268 1 1 71 ILE HG13 H 5.474 -12.242 19.775 1.00 . A A . 71 ILE HG13 1 1
15 19269 1 1 71 ILE HG21 H 4.007 -9.935 17.260 1.00 . A A . 71 ILE HG21 1 1
15 19270 1 1 71 ILE HG22 H 2.537 -10.889 17.008 1.00 . A A . 71 ILE HG22 1 1
15 19271 1 1 71 ILE HG23 H 4.094 -11.487 16.426 1.00 . A A . 71 ILE HG23 1 1
15 19272 1 1 71 ILE N N 3.304 -11.545 20.997 1.00 . A A . 71 ILE N 1 1
15 19273 1 1 71 ILE O O 1.112 -9.689 19.050 1.00 . A A . 71 ILE O 1 1
15 19274 1 1 72 VAL C C -1.264 -11.050 20.380 1.00 . A A . 72 VAL C 1 1
15 19275 1 1 72 VAL CA C -0.514 -11.916 19.356 1.00 . A A . 72 VAL CA 1 1
15 19276 1 1 72 VAL CB C -1.050 -13.383 19.400 1.00 . A A . 72 VAL CB 1 1
15 19277 1 1 72 VAL CG1 C -2.558 -13.442 19.195 1.00 . A A . 72 VAL CG1 1 1
15 19278 1 1 72 VAL CG2 C -0.359 -14.230 18.352 1.00 . A A . 72 VAL CG2 1 1
15 19279 1 1 72 VAL H H 1.375 -12.674 19.936 1.00 . A A . 72 VAL H 1 1
15 19280 1 1 72 VAL HA H -0.684 -11.512 18.368 1.00 . A A . 72 VAL HA 1 1
15 19281 1 1 72 VAL HB H -0.821 -13.796 20.371 1.00 . A A . 72 VAL HB 1 1
15 19282 1 1 72 VAL HG11 H -2.810 -13.045 18.223 1.00 . A A . 72 VAL HG11 1 1
15 19283 1 1 72 VAL HG12 H -3.046 -12.861 19.965 1.00 . A A . 72 VAL HG12 1 1
15 19284 1 1 72 VAL HG13 H -2.879 -14.471 19.262 1.00 . A A . 72 VAL HG13 1 1
15 19285 1 1 72 VAL HG21 H 0.706 -14.230 18.532 1.00 . A A . 72 VAL HG21 1 1
15 19286 1 1 72 VAL HG22 H -0.556 -13.815 17.376 1.00 . A A . 72 VAL HG22 1 1
15 19287 1 1 72 VAL HG23 H -0.736 -15.241 18.403 1.00 . A A . 72 VAL HG23 1 1
15 19288 1 1 72 VAL N N 0.917 -11.867 19.601 1.00 . A A . 72 VAL N 1 1
15 19289 1 1 72 VAL O O -2.251 -10.407 20.053 1.00 . A A . 72 VAL O 1 1
15 19290 1 1 73 HIS C C -1.257 -8.760 22.429 1.00 . A A . 73 HIS C 1 1
15 19291 1 1 73 HIS CA C -1.374 -10.258 22.691 1.00 . A A . 73 HIS CA 1 1
15 19292 1 1 73 HIS CB C -0.679 -10.628 24.019 1.00 . A A . 73 HIS CB 1 1
15 19293 1 1 73 HIS CD2 C -2.184 -9.265 25.665 1.00 . A A . 73 HIS CD2 1 1
15 19294 1 1 73 HIS CE1 C -2.266 -10.735 27.274 1.00 . A A . 73 HIS CE1 1 1
15 19295 1 1 73 HIS CG C -1.465 -10.343 25.271 1.00 . A A . 73 HIS CG 1 1
15 19296 1 1 73 HIS H H 0.152 -11.377 21.739 1.00 . A A . 73 HIS H 1 1
15 19297 1 1 73 HIS HA H -2.416 -10.542 22.732 1.00 . A A . 73 HIS HA 1 1
15 19298 1 1 73 HIS HB2 H -0.464 -11.686 24.012 1.00 . A A . 73 HIS HB2 1 1
15 19299 1 1 73 HIS HB3 H 0.253 -10.089 24.083 1.00 . A A . 73 HIS HB3 1 1
15 19300 1 1 73 HIS HD1 H -1.085 -12.117 26.342 1.00 . A A . 73 HIS HD1 1 1
15 19301 1 1 73 HIS HD2 H -2.348 -8.361 25.096 1.00 . A A . 73 HIS HD2 1 1
15 19302 1 1 73 HIS HE1 H -2.495 -11.221 28.211 1.00 . A A . 73 HIS HE1 1 1
15 19303 1 1 73 HIS HE2 H -3.406 -9.049 27.350 1.00 . A A . 73 HIS HE2 1 1
15 19304 1 1 73 HIS N N -0.730 -10.971 21.588 1.00 . A A . 73 HIS N 1 1
15 19305 1 1 73 HIS ND1 N -1.538 -11.237 26.306 1.00 . A A . 73 HIS ND1 1 1
15 19306 1 1 73 HIS NE2 N -2.668 -9.537 26.910 1.00 . A A . 73 HIS NE2 1 1
15 19307 1 1 73 HIS O O -2.193 -7.991 22.672 1.00 . A A . 73 HIS O 1 1
15 19308 1 1 74 ILE C C -0.653 -6.626 20.341 1.00 . A A . 74 ILE C 1 1
15 19309 1 1 74 ILE CA C 0.197 -7.033 21.543 1.00 . A A . 74 ILE CA 1 1
15 19310 1 1 74 ILE CB C 1.702 -6.930 21.247 1.00 . A A . 74 ILE CB 1 1
15 19311 1 1 74 ILE CD1 C 3.853 -7.668 22.368 1.00 . A A . 74 ILE CD1 1 1
15 19312 1 1 74 ILE CG1 C 2.458 -7.165 22.554 1.00 . A A . 74 ILE CG1 1 1
15 19313 1 1 74 ILE CG2 C 2.056 -5.572 20.656 1.00 . A A . 74 ILE CG2 1 1
15 19314 1 1 74 ILE H H 0.597 -9.049 21.784 1.00 . A A . 74 ILE H 1 1
15 19315 1 1 74 ILE HA H -0.024 -6.410 22.397 1.00 . A A . 74 ILE HA 1 1
15 19316 1 1 74 ILE HB H 1.984 -7.704 20.549 1.00 . A A . 74 ILE HB 1 1
15 19317 1 1 74 ILE HD11 H 4.421 -6.967 21.779 1.00 . A A . 74 ILE HD11 1 1
15 19318 1 1 74 ILE HD12 H 3.745 -8.614 21.853 1.00 . A A . 74 ILE HD12 1 1
15 19319 1 1 74 ILE HD13 H 4.306 -7.834 23.337 1.00 . A A . 74 ILE HD13 1 1
15 19320 1 1 74 ILE HG12 H 2.515 -6.239 23.107 1.00 . A A . 74 ILE HG12 1 1
15 19321 1 1 74 ILE HG13 H 1.918 -7.890 23.145 1.00 . A A . 74 ILE HG13 1 1
15 19322 1 1 74 ILE HG21 H 1.508 -5.451 19.733 1.00 . A A . 74 ILE HG21 1 1
15 19323 1 1 74 ILE HG22 H 3.118 -5.526 20.472 1.00 . A A . 74 ILE HG22 1 1
15 19324 1 1 74 ILE HG23 H 1.766 -4.800 21.352 1.00 . A A . 74 ILE HG23 1 1
15 19325 1 1 74 ILE N N -0.111 -8.378 21.917 1.00 . A A . 74 ILE N 1 1
15 19326 1 1 74 ILE O O -1.350 -5.613 20.384 1.00 . A A . 74 ILE O 1 1
15 19327 1 1 75 LEU C C -2.962 -7.187 18.481 1.00 . A A . 75 LEU C 1 1
15 19328 1 1 75 LEU CA C -1.497 -7.219 18.114 1.00 . A A . 75 LEU CA 1 1
15 19329 1 1 75 LEU CB C -1.274 -8.270 17.030 1.00 . A A . 75 LEU CB 1 1
15 19330 1 1 75 LEU CD1 C 0.156 -9.320 15.280 1.00 . A A . 75 LEU CD1 1 1
15 19331 1 1 75 LEU CD2 C 0.108 -6.820 15.539 1.00 . A A . 75 LEU CD2 1 1
15 19332 1 1 75 LEU CG C 0.031 -8.168 16.266 1.00 . A A . 75 LEU CG 1 1
15 19333 1 1 75 LEU H H -0.047 -8.236 19.312 1.00 . A A . 75 LEU H 1 1
15 19334 1 1 75 LEU HA H -1.230 -6.250 17.719 1.00 . A A . 75 LEU HA 1 1
15 19335 1 1 75 LEU HB2 H -1.313 -9.243 17.499 1.00 . A A . 75 LEU HB2 1 1
15 19336 1 1 75 LEU HB3 H -2.086 -8.203 16.322 1.00 . A A . 75 LEU HB3 1 1
15 19337 1 1 75 LEU HD11 H -0.668 -9.287 14.582 1.00 . A A . 75 LEU HD11 1 1
15 19338 1 1 75 LEU HD12 H 0.139 -10.256 15.818 1.00 . A A . 75 LEU HD12 1 1
15 19339 1 1 75 LEU HD13 H 1.088 -9.233 14.741 1.00 . A A . 75 LEU HD13 1 1
15 19340 1 1 75 LEU HD21 H 0.080 -6.005 16.250 1.00 . A A . 75 LEU HD21 1 1
15 19341 1 1 75 LEU HD22 H -0.731 -6.724 14.865 1.00 . A A . 75 LEU HD22 1 1
15 19342 1 1 75 LEU HD23 H 1.028 -6.767 14.975 1.00 . A A . 75 LEU HD23 1 1
15 19343 1 1 75 LEU HG H 0.851 -8.230 16.965 1.00 . A A . 75 LEU HG 1 1
15 19344 1 1 75 LEU N N -0.651 -7.458 19.297 1.00 . A A . 75 LEU N 1 1
15 19345 1 1 75 LEU O O -3.736 -6.504 17.871 1.00 . A A . 75 LEU O 1 1
15 19346 1 1 76 SER C C -5.081 -6.657 20.657 1.00 . A A . 76 SER C 1 1
15 19347 1 1 76 SER CA C -4.673 -7.962 19.955 1.00 . A A . 76 SER CA 1 1
15 19348 1 1 76 SER CB C -4.891 -9.173 20.880 1.00 . A A . 76 SER CB 1 1
15 19349 1 1 76 SER H H -2.653 -8.520 19.882 1.00 . A A . 76 SER H 1 1
15 19350 1 1 76 SER HA H -5.309 -8.084 19.091 1.00 . A A . 76 SER HA 1 1
15 19351 1 1 76 SER HB2 H -4.627 -10.078 20.354 1.00 . A A . 76 SER HB2 1 1
15 19352 1 1 76 SER HB3 H -4.255 -9.066 21.747 1.00 . A A . 76 SER HB3 1 1
15 19353 1 1 76 SER HG H -6.713 -8.489 21.032 1.00 . A A . 76 SER HG 1 1
15 19354 1 1 76 SER N N -3.323 -7.925 19.478 1.00 . A A . 76 SER N 1 1
15 19355 1 1 76 SER O O -6.254 -6.332 20.678 1.00 . A A . 76 SER O 1 1
15 19356 1 1 76 SER OG O -6.241 -9.285 21.315 1.00 . A A . 76 SER OG 1 1
15 19357 1 1 77 ASN C C -3.873 -3.414 21.604 1.00 . A A . 77 ASN C 1 1
15 19358 1 1 77 ASN CA C -4.482 -4.746 22.051 1.00 . A A . 77 ASN CA 1 1
15 19359 1 1 77 ASN CB C -4.159 -5.003 23.531 1.00 . A A . 77 ASN CB 1 1
15 19360 1 1 77 ASN CG C -5.026 -6.088 24.141 1.00 . A A . 77 ASN CG 1 1
15 19361 1 1 77 ASN H H -3.174 -6.135 21.081 1.00 . A A . 77 ASN H 1 1
15 19362 1 1 77 ASN HA H -5.554 -4.652 21.975 1.00 . A A . 77 ASN HA 1 1
15 19363 1 1 77 ASN HB2 H -3.125 -5.306 23.624 1.00 . A A . 77 ASN HB2 1 1
15 19364 1 1 77 ASN HB3 H -4.312 -4.090 24.088 1.00 . A A . 77 ASN HB3 1 1
15 19365 1 1 77 ASN HD21 H -3.705 -7.454 23.630 1.00 . A A . 77 ASN HD21 1 1
15 19366 1 1 77 ASN HD22 H -5.121 -8.040 24.435 1.00 . A A . 77 ASN HD22 1 1
15 19367 1 1 77 ASN N N -4.121 -5.912 21.221 1.00 . A A . 77 ASN N 1 1
15 19368 1 1 77 ASN ND2 N -4.574 -7.311 24.068 1.00 . A A . 77 ASN ND2 1 1
15 19369 1 1 77 ASN O O -3.991 -2.420 22.318 1.00 . A A . 77 ASN O 1 1
15 19370 1 1 77 ASN OD1 O -6.097 -5.815 24.673 1.00 . A A . 77 ASN OD1 1 1
15 19371 1 1 78 ALA C C -3.624 -1.509 18.909 1.00 . A A . 78 ALA C 1 1
15 19372 1 1 78 ALA CA C -2.675 -2.114 19.939 1.00 . A A . 78 ALA CA 1 1
15 19373 1 1 78 ALA CB C -1.292 -2.361 19.308 1.00 . A A . 78 ALA CB 1 1
15 19374 1 1 78 ALA H H -3.107 -4.198 19.940 1.00 . A A . 78 ALA H 1 1
15 19375 1 1 78 ALA HA H -2.576 -1.436 20.774 1.00 . A A . 78 ALA HA 1 1
15 19376 1 1 78 ALA HB1 H -0.885 -1.433 18.931 1.00 . A A . 78 ALA HB1 1 1
15 19377 1 1 78 ALA HB2 H -1.363 -3.066 18.489 1.00 . A A . 78 ALA HB2 1 1
15 19378 1 1 78 ALA HB3 H -0.617 -2.766 20.048 1.00 . A A . 78 ALA HB3 1 1
15 19379 1 1 78 ALA N N -3.239 -3.375 20.456 1.00 . A A . 78 ALA N 1 1
15 19380 1 1 78 ALA O O -3.973 -2.172 17.967 1.00 . A A . 78 ALA O 1 1
15 19381 1 1 79 VAL C C -4.252 1.574 17.499 1.00 . A A . 79 VAL C 1 1
15 19382 1 1 79 VAL CA C -4.962 0.340 18.098 1.00 . A A . 79 VAL CA 1 1
15 19383 1 1 79 VAL CB C -6.408 0.730 18.654 1.00 . A A . 79 VAL CB 1 1
15 19384 1 1 79 VAL CG1 C -6.883 -0.170 19.751 1.00 . A A . 79 VAL CG1 1 1
15 19385 1 1 79 VAL CG2 C -6.588 2.186 19.018 1.00 . A A . 79 VAL CG2 1 1
15 19386 1 1 79 VAL H H -3.853 0.205 19.922 1.00 . A A . 79 VAL H 1 1
15 19387 1 1 79 VAL HA H -5.078 -0.387 17.302 1.00 . A A . 79 VAL HA 1 1
15 19388 1 1 79 VAL HB H -7.089 0.500 17.849 1.00 . A A . 79 VAL HB 1 1
15 19389 1 1 79 VAL HG11 H -6.898 -1.179 19.373 1.00 . A A . 79 VAL HG11 1 1
15 19390 1 1 79 VAL HG12 H -7.885 0.114 20.040 1.00 . A A . 79 VAL HG12 1 1
15 19391 1 1 79 VAL HG13 H -6.218 -0.107 20.597 1.00 . A A . 79 VAL HG13 1 1
15 19392 1 1 79 VAL HG21 H -6.373 2.769 18.135 1.00 . A A . 79 VAL HG21 1 1
15 19393 1 1 79 VAL HG22 H -5.941 2.466 19.837 1.00 . A A . 79 VAL HG22 1 1
15 19394 1 1 79 VAL HG23 H -7.630 2.322 19.272 1.00 . A A . 79 VAL HG23 1 1
15 19395 1 1 79 VAL N N -4.092 -0.287 19.106 1.00 . A A . 79 VAL N 1 1
15 19396 1 1 79 VAL O O -3.207 1.997 18.013 1.00 . A A . 79 VAL O 1 1
15 19397 1 1 80 GLY C C -3.457 2.933 14.597 1.00 . A A . 80 GLY C 1 1
15 19398 1 1 80 GLY CA C -4.239 3.292 15.822 1.00 . A A . 80 GLY CA 1 1
15 19399 1 1 80 GLY H H -5.628 1.765 16.049 1.00 . A A . 80 GLY H 1 1
15 19400 1 1 80 GLY HA2 H -5.036 3.965 15.546 1.00 . A A . 80 GLY HA2 1 1
15 19401 1 1 80 GLY HA3 H -3.583 3.783 16.526 1.00 . A A . 80 GLY HA3 1 1
15 19402 1 1 80 GLY N N -4.804 2.130 16.443 1.00 . A A . 80 GLY N 1 1
15 19403 1 1 80 GLY O O -3.680 1.872 14.002 1.00 . A A . 80 GLY O 1 1
15 19404 1 1 81 GLU C C -0.513 2.760 13.599 1.00 . A A . 81 GLU C 1 1
15 19405 1 1 81 GLU CA C -1.668 3.598 13.099 1.00 . A A . 81 GLU CA 1 1
15 19406 1 1 81 GLU CB C -1.165 4.944 12.578 1.00 . A A . 81 GLU CB 1 1
15 19407 1 1 81 GLU CD C -1.751 7.153 11.564 1.00 . A A . 81 GLU CD 1 1
15 19408 1 1 81 GLU CG C -2.219 5.761 11.869 1.00 . A A . 81 GLU CG 1 1
15 19409 1 1 81 GLU H H -2.527 4.665 14.694 1.00 . A A . 81 GLU H 1 1
15 19410 1 1 81 GLU HA H -2.192 3.074 12.313 1.00 . A A . 81 GLU HA 1 1
15 19411 1 1 81 GLU HB2 H -0.813 5.526 13.417 1.00 . A A . 81 GLU HB2 1 1
15 19412 1 1 81 GLU HB3 H -0.344 4.790 11.898 1.00 . A A . 81 GLU HB3 1 1
15 19413 1 1 81 GLU HG2 H -2.449 5.270 10.935 1.00 . A A . 81 GLU HG2 1 1
15 19414 1 1 81 GLU HG3 H -3.104 5.811 12.485 1.00 . A A . 81 GLU HG3 1 1
15 19415 1 1 81 GLU N N -2.575 3.818 14.205 1.00 . A A . 81 GLU N 1 1
15 19416 1 1 81 GLU O O 0.292 3.227 14.427 1.00 . A A . 81 GLU O 1 1
15 19417 1 1 81 GLU OE1 O -0.895 7.337 10.677 1.00 . A A . 81 GLU OE1 1 1
15 19418 1 1 81 GLU OE2 O -2.235 8.102 12.214 1.00 . A A . 81 GLU OE2 1 1
15 19419 1 1 82 ILE C C 1.557 0.300 12.582 1.00 . A A . 82 ILE C 1 1
15 19420 1 1 82 ILE CA C 0.570 0.639 13.671 1.00 . A A . 82 ILE CA 1 1
15 19421 1 1 82 ILE CB C -0.135 -0.644 14.174 1.00 . A A . 82 ILE CB 1 1
15 19422 1 1 82 ILE CD1 C -2.172 -1.425 15.504 1.00 . A A . 82 ILE CD1 1 1
15 19423 1 1 82 ILE CG1 C -1.213 -0.293 15.211 1.00 . A A . 82 ILE CG1 1 1
15 19424 1 1 82 ILE CG2 C 0.861 -1.651 14.748 1.00 . A A . 82 ILE CG2 1 1
15 19425 1 1 82 ILE H H -0.988 1.199 12.399 1.00 . A A . 82 ILE H 1 1
15 19426 1 1 82 ILE HA H 1.077 1.107 14.504 1.00 . A A . 82 ILE HA 1 1
15 19427 1 1 82 ILE HB H -0.619 -1.086 13.323 1.00 . A A . 82 ILE HB 1 1
15 19428 1 1 82 ILE HD11 H -1.624 -2.287 15.856 1.00 . A A . 82 ILE HD11 1 1
15 19429 1 1 82 ILE HD12 H -2.720 -1.677 14.607 1.00 . A A . 82 ILE HD12 1 1
15 19430 1 1 82 ILE HD13 H -2.880 -1.116 16.259 1.00 . A A . 82 ILE HD13 1 1
15 19431 1 1 82 ILE HG12 H -0.733 -0.015 16.137 1.00 . A A . 82 ILE HG12 1 1
15 19432 1 1 82 ILE HG13 H -1.786 0.550 14.849 1.00 . A A . 82 ILE HG13 1 1
15 19433 1 1 82 ILE HG21 H 1.392 -1.194 15.569 1.00 . A A . 82 ILE HG21 1 1
15 19434 1 1 82 ILE HG22 H 1.561 -1.947 13.981 1.00 . A A . 82 ILE HG22 1 1
15 19435 1 1 82 ILE HG23 H 0.333 -2.524 15.105 1.00 . A A . 82 ILE HG23 1 1
15 19436 1 1 82 ILE N N -0.413 1.534 13.138 1.00 . A A . 82 ILE N 1 1
15 19437 1 1 82 ILE O O 1.176 -0.257 11.553 1.00 . A A . 82 ILE O 1 1
15 19438 1 1 83 HIS C C 4.464 -0.943 12.176 1.00 . A A . 83 HIS C 1 1
15 19439 1 1 83 HIS CA C 3.865 0.389 11.828 1.00 . A A . 83 HIS CA 1 1
15 19440 1 1 83 HIS CB C 5.006 1.448 11.852 1.00 . A A . 83 HIS CB 1 1
15 19441 1 1 83 HIS CD2 C 4.016 3.815 12.269 1.00 . A A . 83 HIS CD2 1 1
15 19442 1 1 83 HIS CE1 C 4.530 4.743 10.362 1.00 . A A . 83 HIS CE1 1 1
15 19443 1 1 83 HIS CG C 4.630 2.873 11.521 1.00 . A A . 83 HIS CG 1 1
15 19444 1 1 83 HIS H H 3.010 1.150 13.631 1.00 . A A . 83 HIS H 1 1
15 19445 1 1 83 HIS HA H 3.432 0.340 10.839 1.00 . A A . 83 HIS HA 1 1
15 19446 1 1 83 HIS HB2 H 5.434 1.468 12.842 1.00 . A A . 83 HIS HB2 1 1
15 19447 1 1 83 HIS HB3 H 5.775 1.138 11.158 1.00 . A A . 83 HIS HB3 1 1
15 19448 1 1 83 HIS HD1 H 5.423 3.134 9.535 1.00 . A A . 83 HIS HD1 1 1
15 19449 1 1 83 HIS HD2 H 3.638 3.687 13.273 1.00 . A A . 83 HIS HD2 1 1
15 19450 1 1 83 HIS HE1 H 4.638 5.468 9.569 1.00 . A A . 83 HIS HE1 1 1
15 19451 1 1 83 HIS HE2 H 3.857 5.858 11.927 1.00 . A A . 83 HIS HE2 1 1
15 19452 1 1 83 HIS N N 2.807 0.672 12.792 1.00 . A A . 83 HIS N 1 1
15 19453 1 1 83 HIS ND1 N 4.940 3.497 10.320 1.00 . A A . 83 HIS ND1 1 1
15 19454 1 1 83 HIS NE2 N 3.969 4.960 11.525 1.00 . A A . 83 HIS NE2 1 1
15 19455 1 1 83 HIS O O 5.063 -1.093 13.232 1.00 . A A . 83 HIS O 1 1
15 19456 1 1 84 MET C C 5.860 -3.395 10.476 1.00 . A A . 84 MET C 1 1
15 19457 1 1 84 MET CA C 4.837 -3.193 11.544 1.00 . A A . 84 MET CA 1 1
15 19458 1 1 84 MET CB C 3.818 -4.298 11.382 1.00 . A A . 84 MET CB 1 1
15 19459 1 1 84 MET CE C 1.593 -5.831 10.261 1.00 . A A . 84 MET CE 1 1
15 19460 1 1 84 MET CG C 2.593 -4.219 12.253 1.00 . A A . 84 MET CG 1 1
15 19461 1 1 84 MET H H 3.694 -1.737 10.557 1.00 . A A . 84 MET H 1 1
15 19462 1 1 84 MET HA H 5.272 -3.245 12.532 1.00 . A A . 84 MET HA 1 1
15 19463 1 1 84 MET HB2 H 3.486 -4.269 10.357 1.00 . A A . 84 MET HB2 1 1
15 19464 1 1 84 MET HB3 H 4.309 -5.243 11.560 1.00 . A A . 84 MET HB3 1 1
15 19465 1 1 84 MET HE1 H 2.619 -6.023 9.978 1.00 . A A . 84 MET HE1 1 1
15 19466 1 1 84 MET HE2 H 1.285 -4.906 9.789 1.00 . A A . 84 MET HE2 1 1
15 19467 1 1 84 MET HE3 H 0.976 -6.663 9.955 1.00 . A A . 84 MET HE3 1 1
15 19468 1 1 84 MET HG2 H 2.914 -4.180 13.286 1.00 . A A . 84 MET HG2 1 1
15 19469 1 1 84 MET HG3 H 2.026 -3.333 12.004 1.00 . A A . 84 MET HG3 1 1
15 19470 1 1 84 MET N N 4.256 -1.898 11.352 1.00 . A A . 84 MET N 1 1
15 19471 1 1 84 MET O O 5.796 -2.748 9.443 1.00 . A A . 84 MET O 1 1
15 19472 1 1 84 MET SD S 1.550 -5.663 12.041 1.00 . A A . 84 MET SD 1 1
15 19473 1 1 85 LYS C C 7.573 -6.019 9.351 1.00 . A A . 85 LYS C 1 1
15 19474 1 1 85 LYS CA C 7.724 -4.588 9.651 1.00 . A A . 85 LYS CA 1 1
15 19475 1 1 85 LYS CB C 9.147 -4.332 10.107 1.00 . A A . 85 LYS CB 1 1
15 19476 1 1 85 LYS CD C 9.580 -1.984 9.418 1.00 . A A . 85 LYS CD 1 1
15 19477 1 1 85 LYS CE C 10.220 -0.737 9.930 1.00 . A A . 85 LYS CE 1 1
15 19478 1 1 85 LYS CG C 9.454 -2.950 10.552 1.00 . A A . 85 LYS CG 1 1
15 19479 1 1 85 LYS H H 6.764 -4.826 11.500 1.00 . A A . 85 LYS H 1 1
15 19480 1 1 85 LYS HA H 7.487 -4.000 8.777 1.00 . A A . 85 LYS HA 1 1
15 19481 1 1 85 LYS HB2 H 9.375 -4.986 10.932 1.00 . A A . 85 LYS HB2 1 1
15 19482 1 1 85 LYS HB3 H 9.820 -4.554 9.288 1.00 . A A . 85 LYS HB3 1 1
15 19483 1 1 85 LYS HD2 H 10.196 -2.412 8.643 1.00 . A A . 85 LYS HD2 1 1
15 19484 1 1 85 LYS HD3 H 8.604 -1.746 9.023 1.00 . A A . 85 LYS HD3 1 1
15 19485 1 1 85 LYS HE2 H 9.713 -0.408 10.822 1.00 . A A . 85 LYS HE2 1 1
15 19486 1 1 85 LYS HE3 H 11.218 -1.078 10.173 1.00 . A A . 85 LYS HE3 1 1
15 19487 1 1 85 LYS HG2 H 8.603 -2.629 11.137 1.00 . A A . 85 LYS HG2 1 1
15 19488 1 1 85 LYS HG3 H 10.351 -2.942 11.151 1.00 . A A . 85 LYS HG3 1 1
15 19489 1 1 85 LYS HZ1 H 9.429 0.458 8.379 1.00 . A A . 85 LYS HZ1 1 1
15 19490 1 1 85 LYS HZ2 H 11.114 0.215 8.274 1.00 . A A . 85 LYS HZ2 1 1
15 19491 1 1 85 LYS HZ3 H 10.482 1.237 9.435 1.00 . A A . 85 LYS HZ3 1 1
15 19492 1 1 85 LYS N N 6.760 -4.295 10.670 1.00 . A A . 85 LYS N 1 1
15 19493 1 1 85 LYS NZ N 10.309 0.345 8.922 1.00 . A A . 85 LYS NZ 1 1
15 19494 1 1 85 LYS O O 7.602 -6.847 10.258 1.00 . A A . 85 LYS O 1 1
15 19495 1 1 86 THR C C 8.168 -8.083 6.707 1.00 . A A . 86 THR C 1 1
15 19496 1 1 86 THR CA C 7.164 -7.671 7.769 1.00 . A A . 86 THR CA 1 1
15 19497 1 1 86 THR CB C 5.711 -7.912 7.282 1.00 . A A . 86 THR CB 1 1
15 19498 1 1 86 THR CG2 C 4.704 -7.501 8.346 1.00 . A A . 86 THR CG2 1 1
15 19499 1 1 86 THR H H 7.353 -5.604 7.472 1.00 . A A . 86 THR H 1 1
15 19500 1 1 86 THR HA H 7.330 -8.280 8.647 1.00 . A A . 86 THR HA 1 1
15 19501 1 1 86 THR HB H 5.605 -8.964 7.088 1.00 . A A . 86 THR HB 1 1
15 19502 1 1 86 THR HG1 H 5.893 -6.316 6.129 1.00 . A A . 86 THR HG1 1 1
15 19503 1 1 86 THR HG21 H 4.716 -6.425 8.451 1.00 . A A . 86 THR HG21 1 1
15 19504 1 1 86 THR HG22 H 5.029 -7.924 9.284 1.00 . A A . 86 THR HG22 1 1
15 19505 1 1 86 THR HG23 H 3.710 -7.839 8.094 1.00 . A A . 86 THR HG23 1 1
15 19506 1 1 86 THR N N 7.364 -6.321 8.141 1.00 . A A . 86 THR N 1 1
15 19507 1 1 86 THR O O 8.520 -7.287 5.837 1.00 . A A . 86 THR O 1 1
15 19508 1 1 86 THR OG1 O 5.442 -7.173 6.074 1.00 . A A . 86 THR OG1 1 1
15 19509 1 1 87 MET C C 8.926 -11.003 5.165 1.00 . A A . 87 MET C 1 1
15 19510 1 1 87 MET CA C 9.602 -9.834 5.853 1.00 . A A . 87 MET CA 1 1
15 19511 1 1 87 MET CB C 10.855 -10.333 6.585 1.00 . A A . 87 MET CB 1 1
15 19512 1 1 87 MET CE C 14.055 -10.167 6.607 1.00 . A A . 87 MET CE 1 1
15 19513 1 1 87 MET CG C 11.562 -9.304 7.437 1.00 . A A . 87 MET CG 1 1
15 19514 1 1 87 MET H H 8.344 -9.869 7.543 1.00 . A A . 87 MET H 1 1
15 19515 1 1 87 MET HA H 9.865 -9.072 5.134 1.00 . A A . 87 MET HA 1 1
15 19516 1 1 87 MET HB2 H 10.576 -11.155 7.228 1.00 . A A . 87 MET HB2 1 1
15 19517 1 1 87 MET HB3 H 11.550 -10.702 5.847 1.00 . A A . 87 MET HB3 1 1
15 19518 1 1 87 MET HE1 H 14.106 -9.237 6.060 1.00 . A A . 87 MET HE1 1 1
15 19519 1 1 87 MET HE2 H 13.592 -10.927 5.997 1.00 . A A . 87 MET HE2 1 1
15 19520 1 1 87 MET HE3 H 15.057 -10.484 6.856 1.00 . A A . 87 MET HE3 1 1
15 19521 1 1 87 MET HG2 H 11.769 -8.435 6.832 1.00 . A A . 87 MET HG2 1 1
15 19522 1 1 87 MET HG3 H 10.911 -9.035 8.256 1.00 . A A . 87 MET HG3 1 1
15 19523 1 1 87 MET N N 8.647 -9.292 6.805 1.00 . A A . 87 MET N 1 1
15 19524 1 1 87 MET O O 7.882 -11.414 5.630 1.00 . A A . 87 MET O 1 1
15 19525 1 1 87 MET SD S 13.114 -9.931 8.118 1.00 . A A . 87 MET SD 1 1
15 19526 1 1 88 PRO C C 9.033 -14.087 4.200 1.00 . A A . 88 PRO C 1 1
15 19527 1 1 88 PRO CA C 8.884 -12.780 3.399 1.00 . A A . 88 PRO CA 1 1
15 19528 1 1 88 PRO CB C 9.673 -12.884 2.080 1.00 . A A . 88 PRO CB 1 1
15 19529 1 1 88 PRO CD C 10.760 -11.232 3.434 1.00 . A A . 88 PRO CD 1 1
15 19530 1 1 88 PRO CG C 10.542 -11.672 2.021 1.00 . A A . 88 PRO CG 1 1
15 19531 1 1 88 PRO HA H 7.837 -12.608 3.198 1.00 . A A . 88 PRO HA 1 1
15 19532 1 1 88 PRO HB2 H 10.262 -13.789 2.093 1.00 . A A . 88 PRO HB2 1 1
15 19533 1 1 88 PRO HB3 H 8.986 -12.921 1.248 1.00 . A A . 88 PRO HB3 1 1
15 19534 1 1 88 PRO HD2 H 11.598 -11.757 3.871 1.00 . A A . 88 PRO HD2 1 1
15 19535 1 1 88 PRO HD3 H 10.909 -10.164 3.485 1.00 . A A . 88 PRO HD3 1 1
15 19536 1 1 88 PRO HG2 H 11.487 -11.913 1.556 1.00 . A A . 88 PRO HG2 1 1
15 19537 1 1 88 PRO HG3 H 10.045 -10.894 1.461 1.00 . A A . 88 PRO HG3 1 1
15 19538 1 1 88 PRO N N 9.502 -11.615 4.092 1.00 . A A . 88 PRO N 1 1
15 19539 1 1 88 PRO O O 9.066 -15.191 3.628 1.00 . A A . 88 PRO O 1 1
15 19540 1 1 89 ALA C C 10.514 -15.754 6.257 1.00 . A A . 89 ALA C 1 1
15 19541 1 1 89 ALA CA C 9.234 -14.991 6.476 1.00 . A A . 89 ALA CA 1 1
15 19542 1 1 89 ALA CB C 8.008 -15.873 6.562 1.00 . A A . 89 ALA CB 1 1
15 19543 1 1 89 ALA H H 8.994 -13.003 5.819 1.00 . A A . 89 ALA H 1 1
15 19544 1 1 89 ALA HA H 9.358 -14.497 7.430 1.00 . A A . 89 ALA HA 1 1
15 19545 1 1 89 ALA HB1 H 8.118 -16.563 7.386 1.00 . A A . 89 ALA HB1 1 1
15 19546 1 1 89 ALA HB2 H 7.865 -16.408 5.634 1.00 . A A . 89 ALA HB2 1 1
15 19547 1 1 89 ALA HB3 H 7.158 -15.228 6.751 1.00 . A A . 89 ALA HB3 1 1
15 19548 1 1 89 ALA N N 9.081 -13.928 5.515 1.00 . A A . 89 ALA N 1 1
15 19549 1 1 89 ALA O O 10.536 -16.972 6.030 1.00 . A A . 89 ALA O 1 1
15 19550 1 1 90 ALA C C 13.358 -15.629 7.604 1.00 . A A . 90 ALA C 1 1
15 19551 1 1 90 ALA CA C 12.873 -15.525 6.182 1.00 . A A . 90 ALA CA 1 1
15 19552 1 1 90 ALA CB C 13.765 -14.604 5.353 1.00 . A A . 90 ALA CB 1 1
15 19553 1 1 90 ALA H H 11.455 -14.035 6.354 1.00 . A A . 90 ALA H 1 1
15 19554 1 1 90 ALA HA H 12.836 -16.505 5.732 1.00 . A A . 90 ALA HA 1 1
15 19555 1 1 90 ALA HB1 H 13.379 -14.540 4.346 1.00 . A A . 90 ALA HB1 1 1
15 19556 1 1 90 ALA HB2 H 14.771 -14.996 5.328 1.00 . A A . 90 ALA HB2 1 1
15 19557 1 1 90 ALA HB3 H 13.777 -13.619 5.795 1.00 . A A . 90 ALA HB3 1 1
15 19558 1 1 90 ALA N N 11.564 -15.005 6.258 1.00 . A A . 90 ALA N 1 1
15 19559 1 1 90 ALA O O 13.873 -14.638 8.134 1.00 . A A . 90 ALA O 1 1
15 19560 1 1 90 ALA OXT O 13.100 -16.666 8.239 1.00 . A A . 90 ALA OXT 1 1
16 19561 1 1 7 GLU C C 14.466 -0.283 6.791 1.00 . A A . 7 GLU C 1 1
16 19562 1 1 7 GLU CA C 14.251 0.900 7.703 1.00 . A A . 7 GLU CA 1 1
16 19563 1 1 7 GLU CB C 13.871 0.412 9.123 1.00 . A A . 7 GLU CB 1 1
16 19564 1 1 7 GLU CD C 12.782 2.548 9.978 1.00 . A A . 7 GLU CD 1 1
16 19565 1 1 7 GLU CG C 13.826 1.492 10.217 1.00 . A A . 7 GLU CG 1 1
16 19566 1 1 7 GLU H H 12.347 1.213 7.030 1.00 . A A . 7 GLU H 1 1
16 19567 1 1 7 GLU HA H 15.171 1.466 7.750 1.00 . A A . 7 GLU HA 1 1
16 19568 1 1 7 GLU HB2 H 12.894 -0.044 9.072 1.00 . A A . 7 GLU HB2 1 1
16 19569 1 1 7 GLU HB3 H 14.586 -0.341 9.421 1.00 . A A . 7 GLU HB3 1 1
16 19570 1 1 7 GLU HG2 H 13.610 1.018 11.163 1.00 . A A . 7 GLU HG2 1 1
16 19571 1 1 7 GLU HG3 H 14.795 1.965 10.274 1.00 . A A . 7 GLU HG3 1 1
16 19572 1 1 7 GLU N N 13.228 1.766 7.131 1.00 . A A . 7 GLU N 1 1
16 19573 1 1 7 GLU O O 13.512 -0.936 6.372 1.00 . A A . 7 GLU O 1 1
16 19574 1 1 7 GLU OE1 O 13.068 3.525 9.258 1.00 . A A . 7 GLU OE1 1 1
16 19575 1 1 7 GLU OE2 O 11.648 2.406 10.444 1.00 . A A . 7 GLU OE2 1 1
16 19576 1 1 8 THR C C 16.756 -2.722 6.383 1.00 . A A . 8 THR C 1 1
16 19577 1 1 8 THR CA C 16.039 -1.618 5.609 1.00 . A A . 8 THR CA 1 1
16 19578 1 1 8 THR CB C 16.901 -1.113 4.425 1.00 . A A . 8 THR CB 1 1
16 19579 1 1 8 THR CG2 C 17.338 -2.257 3.510 1.00 . A A . 8 THR CG2 1 1
16 19580 1 1 8 THR H H 16.425 0.011 6.836 1.00 . A A . 8 THR H 1 1
16 19581 1 1 8 THR HA H 15.121 -2.022 5.208 1.00 . A A . 8 THR HA 1 1
16 19582 1 1 8 THR HB H 17.773 -0.623 4.834 1.00 . A A . 8 THR HB 1 1
16 19583 1 1 8 THR HG1 H 15.197 -0.345 3.738 1.00 . A A . 8 THR HG1 1 1
16 19584 1 1 8 THR HG21 H 17.927 -2.965 4.074 1.00 . A A . 8 THR HG21 1 1
16 19585 1 1 8 THR HG22 H 17.929 -1.862 2.698 1.00 . A A . 8 THR HG22 1 1
16 19586 1 1 8 THR HG23 H 16.465 -2.752 3.112 1.00 . A A . 8 THR HG23 1 1
16 19587 1 1 8 THR N N 15.693 -0.542 6.470 1.00 . A A . 8 THR N 1 1
16 19588 1 1 8 THR O O 17.874 -2.538 6.871 1.00 . A A . 8 THR O 1 1
16 19589 1 1 8 THR OG1 O 16.143 -0.149 3.666 1.00 . A A . 8 THR OG1 1 1
16 19590 1 1 9 MET C C 17.042 -6.004 6.135 1.00 . A A . 9 MET C 1 1
16 19591 1 1 9 MET CA C 16.672 -4.989 7.196 1.00 . A A . 9 MET CA 1 1
16 19592 1 1 9 MET CB C 15.729 -5.658 8.227 1.00 . A A . 9 MET CB 1 1
16 19593 1 1 9 MET CE C 14.218 -2.802 10.874 1.00 . A A . 9 MET CE 1 1
16 19594 1 1 9 MET CG C 15.417 -4.849 9.487 1.00 . A A . 9 MET CG 1 1
16 19595 1 1 9 MET H H 15.140 -3.852 6.269 1.00 . A A . 9 MET H 1 1
16 19596 1 1 9 MET HA H 17.573 -4.667 7.696 1.00 . A A . 9 MET HA 1 1
16 19597 1 1 9 MET HB2 H 14.790 -5.877 7.743 1.00 . A A . 9 MET HB2 1 1
16 19598 1 1 9 MET HB3 H 16.178 -6.592 8.530 1.00 . A A . 9 MET HB3 1 1
16 19599 1 1 9 MET HE1 H 13.635 -1.893 10.875 1.00 . A A . 9 MET HE1 1 1
16 19600 1 1 9 MET HE2 H 15.184 -2.611 11.316 1.00 . A A . 9 MET HE2 1 1
16 19601 1 1 9 MET HE3 H 13.702 -3.562 11.443 1.00 . A A . 9 MET HE3 1 1
16 19602 1 1 9 MET HG2 H 14.878 -5.480 10.178 1.00 . A A . 9 MET HG2 1 1
16 19603 1 1 9 MET HG3 H 16.353 -4.558 9.942 1.00 . A A . 9 MET HG3 1 1
16 19604 1 1 9 MET N N 16.077 -3.824 6.560 1.00 . A A . 9 MET N 1 1
16 19605 1 1 9 MET O O 17.854 -6.902 6.364 1.00 . A A . 9 MET O 1 1
16 19606 1 1 9 MET SD S 14.432 -3.365 9.192 1.00 . A A . 9 MET SD 1 1
16 19607 1 1 10 GLY C C 15.375 -7.218 3.328 1.00 . A A . 10 GLY C 1 1
16 19608 1 1 10 GLY CA C 16.678 -6.763 3.893 1.00 . A A . 10 GLY CA 1 1
16 19609 1 1 10 GLY H H 15.826 -5.102 4.843 1.00 . A A . 10 GLY H 1 1
16 19610 1 1 10 GLY HA2 H 17.238 -6.260 3.120 1.00 . A A . 10 GLY HA2 1 1
16 19611 1 1 10 GLY HA3 H 17.227 -7.620 4.255 1.00 . A A . 10 GLY HA3 1 1
16 19612 1 1 10 GLY N N 16.447 -5.849 4.975 1.00 . A A . 10 GLY N 1 1
16 19613 1 1 10 GLY O O 14.964 -8.357 3.539 1.00 . A A . 10 GLY O 1 1
16 19614 1 1 11 ASN C C 12.367 -6.547 3.133 1.00 . A A . 11 ASN C 1 1
16 19615 1 1 11 ASN CA C 13.405 -6.502 2.050 1.00 . A A . 11 ASN CA 1 1
16 19616 1 1 11 ASN CB C 13.281 -7.677 1.059 1.00 . A A . 11 ASN CB 1 1
16 19617 1 1 11 ASN CG C 14.018 -7.433 -0.252 1.00 . A A . 11 ASN CG 1 1
16 19618 1 1 11 ASN H H 15.184 -5.457 2.434 1.00 . A A . 11 ASN H 1 1
16 19619 1 1 11 ASN HA H 13.210 -5.580 1.521 1.00 . A A . 11 ASN HA 1 1
16 19620 1 1 11 ASN HB2 H 13.686 -8.570 1.513 1.00 . A A . 11 ASN HB2 1 1
16 19621 1 1 11 ASN HB3 H 12.236 -7.842 0.839 1.00 . A A . 11 ASN HB3 1 1
16 19622 1 1 11 ASN HD21 H 12.658 -8.482 -1.209 1.00 . A A . 11 ASN HD21 1 1
16 19623 1 1 11 ASN HD22 H 13.926 -7.832 -2.189 1.00 . A A . 11 ASN HD22 1 1
16 19624 1 1 11 ASN N N 14.736 -6.312 2.612 1.00 . A A . 11 ASN N 1 1
16 19625 1 1 11 ASN ND2 N 13.490 -7.968 -1.323 1.00 . A A . 11 ASN ND2 1 1
16 19626 1 1 11 ASN O O 11.990 -7.603 3.649 1.00 . A A . 11 ASN O 1 1
16 19627 1 1 11 ASN OD1 O 15.054 -6.746 -0.304 1.00 . A A . 11 ASN OD1 1 1
16 19628 1 1 12 VAL C C 9.888 -4.423 3.952 1.00 . A A . 12 VAL C 1 1
16 19629 1 1 12 VAL CA C 11.019 -5.162 4.523 1.00 . A A . 12 VAL CA 1 1
16 19630 1 1 12 VAL CB C 11.647 -4.338 5.693 1.00 . A A . 12 VAL CB 1 1
16 19631 1 1 12 VAL CG1 C 10.601 -3.948 6.734 1.00 . A A . 12 VAL CG1 1 1
16 19632 1 1 12 VAL CG2 C 12.716 -5.140 6.366 1.00 . A A . 12 VAL CG2 1 1
16 19633 1 1 12 VAL H H 12.143 -4.603 2.931 1.00 . A A . 12 VAL H 1 1
16 19634 1 1 12 VAL HA H 10.682 -6.115 4.903 1.00 . A A . 12 VAL HA 1 1
16 19635 1 1 12 VAL HB H 12.093 -3.440 5.293 1.00 . A A . 12 VAL HB 1 1
16 19636 1 1 12 VAL HG11 H 10.153 -4.842 7.142 1.00 . A A . 12 VAL HG11 1 1
16 19637 1 1 12 VAL HG12 H 9.839 -3.341 6.265 1.00 . A A . 12 VAL HG12 1 1
16 19638 1 1 12 VAL HG13 H 11.076 -3.387 7.526 1.00 . A A . 12 VAL HG13 1 1
16 19639 1 1 12 VAL HG21 H 13.455 -5.452 5.643 1.00 . A A . 12 VAL HG21 1 1
16 19640 1 1 12 VAL HG22 H 12.242 -5.997 6.817 1.00 . A A . 12 VAL HG22 1 1
16 19641 1 1 12 VAL HG23 H 13.177 -4.540 7.136 1.00 . A A . 12 VAL HG23 1 1
16 19642 1 1 12 VAL N N 11.922 -5.388 3.474 1.00 . A A . 12 VAL N 1 1
16 19643 1 1 12 VAL O O 10.060 -3.447 3.218 1.00 . A A . 12 VAL O 1 1
16 19644 1 1 13 THR C C 6.918 -3.816 5.054 1.00 . A A . 13 THR C 1 1
16 19645 1 1 13 THR CA C 7.596 -4.341 3.818 1.00 . A A . 13 THR CA 1 1
16 19646 1 1 13 THR CB C 6.779 -5.427 3.144 1.00 . A A . 13 THR CB 1 1
16 19647 1 1 13 THR CG2 C 5.364 -4.991 2.856 1.00 . A A . 13 THR CG2 1 1
16 19648 1 1 13 THR H H 8.742 -5.691 4.815 1.00 . A A . 13 THR H 1 1
16 19649 1 1 13 THR HA H 7.751 -3.518 3.134 1.00 . A A . 13 THR HA 1 1
16 19650 1 1 13 THR HB H 6.787 -6.246 3.842 1.00 . A A . 13 THR HB 1 1
16 19651 1 1 13 THR HG1 H 8.124 -5.262 1.658 1.00 . A A . 13 THR HG1 1 1
16 19652 1 1 13 THR HG21 H 5.387 -4.150 2.178 1.00 . A A . 13 THR HG21 1 1
16 19653 1 1 13 THR HG22 H 4.928 -4.686 3.795 1.00 . A A . 13 THR HG22 1 1
16 19654 1 1 13 THR HG23 H 4.810 -5.811 2.429 1.00 . A A . 13 THR HG23 1 1
16 19655 1 1 13 THR N N 8.780 -4.894 4.233 1.00 . A A . 13 THR N 1 1
16 19656 1 1 13 THR O O 6.484 -4.577 5.928 1.00 . A A . 13 THR O 1 1
16 19657 1 1 13 THR OG1 O 7.448 -5.901 1.944 1.00 . A A . 13 THR OG1 1 1
16 19658 1 1 14 THR C C 4.867 -1.857 6.102 1.00 . A A . 14 THR C 1 1
16 19659 1 1 14 THR CA C 6.360 -1.932 6.291 1.00 . A A . 14 THR CA 1 1
16 19660 1 1 14 THR CB C 6.935 -0.549 6.476 1.00 . A A . 14 THR CB 1 1
16 19661 1 1 14 THR CG2 C 6.435 0.073 7.767 1.00 . A A . 14 THR CG2 1 1
16 19662 1 1 14 THR H H 7.366 -2.003 4.490 1.00 . A A . 14 THR H 1 1
16 19663 1 1 14 THR HA H 6.585 -2.521 7.168 1.00 . A A . 14 THR HA 1 1
16 19664 1 1 14 THR HB H 6.592 0.021 5.629 1.00 . A A . 14 THR HB 1 1
16 19665 1 1 14 THR HG1 H 8.636 -0.860 5.589 1.00 . A A . 14 THR HG1 1 1
16 19666 1 1 14 THR HG21 H 6.634 -0.604 8.589 1.00 . A A . 14 THR HG21 1 1
16 19667 1 1 14 THR HG22 H 5.370 0.239 7.701 1.00 . A A . 14 THR HG22 1 1
16 19668 1 1 14 THR HG23 H 6.945 1.009 7.941 1.00 . A A . 14 THR HG23 1 1
16 19669 1 1 14 THR N N 6.935 -2.553 5.182 1.00 . A A . 14 THR N 1 1
16 19670 1 1 14 THR O O 4.369 -1.536 5.016 1.00 . A A . 14 THR O 1 1
16 19671 1 1 14 THR OG1 O 8.377 -0.642 6.499 1.00 . A A . 14 THR OG1 1 1
16 19672 1 1 15 VAL C C 2.287 -1.145 8.039 1.00 . A A . 15 VAL C 1 1
16 19673 1 1 15 VAL CA C 2.781 -2.184 7.110 1.00 . A A . 15 VAL CA 1 1
16 19674 1 1 15 VAL CB C 2.250 -3.555 7.537 1.00 . A A . 15 VAL CB 1 1
16 19675 1 1 15 VAL CG1 C 0.761 -3.518 7.777 1.00 . A A . 15 VAL CG1 1 1
16 19676 1 1 15 VAL CG2 C 2.571 -4.571 6.483 1.00 . A A . 15 VAL CG2 1 1
16 19677 1 1 15 VAL H H 4.650 -2.398 7.957 1.00 . A A . 15 VAL H 1 1
16 19678 1 1 15 VAL HA H 2.425 -1.987 6.112 1.00 . A A . 15 VAL HA 1 1
16 19679 1 1 15 VAL HB H 2.768 -3.832 8.440 1.00 . A A . 15 VAL HB 1 1
16 19680 1 1 15 VAL HG11 H 0.250 -3.207 6.877 1.00 . A A . 15 VAL HG11 1 1
16 19681 1 1 15 VAL HG12 H 0.567 -2.817 8.576 1.00 . A A . 15 VAL HG12 1 1
16 19682 1 1 15 VAL HG13 H 0.447 -4.511 8.060 1.00 . A A . 15 VAL HG13 1 1
16 19683 1 1 15 VAL HG21 H 2.116 -5.522 6.732 1.00 . A A . 15 VAL HG21 1 1
16 19684 1 1 15 VAL HG22 H 3.646 -4.651 6.396 1.00 . A A . 15 VAL HG22 1 1
16 19685 1 1 15 VAL HG23 H 2.156 -4.191 5.560 1.00 . A A . 15 VAL HG23 1 1
16 19686 1 1 15 VAL N N 4.181 -2.178 7.117 1.00 . A A . 15 VAL N 1 1
16 19687 1 1 15 VAL O O 2.809 -0.997 9.137 1.00 . A A . 15 VAL O 1 1
16 19688 1 1 16 LEU C C -0.736 0.126 8.498 1.00 . A A . 16 LEU C 1 1
16 19689 1 1 16 LEU CA C 0.705 0.502 8.452 1.00 . A A . 16 LEU CA 1 1
16 19690 1 1 16 LEU CB C 0.838 1.920 8.012 1.00 . A A . 16 LEU CB 1 1
16 19691 1 1 16 LEU CD1 C 1.314 3.057 10.159 1.00 . A A . 16 LEU CD1 1 1
16 19692 1 1 16 LEU CD2 C -0.059 4.167 8.432 1.00 . A A . 16 LEU CD2 1 1
16 19693 1 1 16 LEU CG C 0.324 2.883 9.041 1.00 . A A . 16 LEU CG 1 1
16 19694 1 1 16 LEU H H 1.036 -0.484 6.671 1.00 . A A . 16 LEU H 1 1
16 19695 1 1 16 LEU HA H 1.131 0.376 9.435 1.00 . A A . 16 LEU HA 1 1
16 19696 1 1 16 LEU HB2 H 1.878 2.127 7.808 1.00 . A A . 16 LEU HB2 1 1
16 19697 1 1 16 LEU HB3 H 0.265 2.057 7.107 1.00 . A A . 16 LEU HB3 1 1
16 19698 1 1 16 LEU HD11 H 2.263 3.373 9.753 1.00 . A A . 16 LEU HD11 1 1
16 19699 1 1 16 LEU HD12 H 1.437 2.126 10.693 1.00 . A A . 16 LEU HD12 1 1
16 19700 1 1 16 LEU HD13 H 0.952 3.818 10.833 1.00 . A A . 16 LEU HD13 1 1
16 19701 1 1 16 LEU HD21 H -0.794 3.940 7.676 1.00 . A A . 16 LEU HD21 1 1
16 19702 1 1 16 LEU HD22 H 0.820 4.630 8.011 1.00 . A A . 16 LEU HD22 1 1
16 19703 1 1 16 LEU HD23 H -0.505 4.753 9.220 1.00 . A A . 16 LEU HD23 1 1
16 19704 1 1 16 LEU HG H -0.560 2.442 9.480 1.00 . A A . 16 LEU HG 1 1
16 19705 1 1 16 LEU N N 1.340 -0.401 7.598 1.00 . A A . 16 LEU N 1 1
16 19706 1 1 16 LEU O O -1.492 0.364 7.552 1.00 . A A . 16 LEU O 1 1
16 19707 1 1 17 ILE C C -3.184 -0.016 10.601 1.00 . A A . 17 ILE C 1 1
16 19708 1 1 17 ILE CA C -2.413 -0.974 9.707 1.00 . A A . 17 ILE CA 1 1
16 19709 1 1 17 ILE CB C -2.284 -2.445 10.251 1.00 . A A . 17 ILE CB 1 1
16 19710 1 1 17 ILE CD1 C -4.714 -3.073 10.666 1.00 . A A . 17 ILE CD1 1 1
16 19711 1 1 17 ILE CG1 C -3.451 -3.364 9.926 1.00 . A A . 17 ILE CG1 1 1
16 19712 1 1 17 ILE CG2 C -1.890 -2.538 11.705 1.00 . A A . 17 ILE CG2 1 1
16 19713 1 1 17 ILE H H -0.461 -0.560 10.293 1.00 . A A . 17 ILE H 1 1
16 19714 1 1 17 ILE HA H -2.925 -0.989 8.754 1.00 . A A . 17 ILE HA 1 1
16 19715 1 1 17 ILE HB H -1.407 -2.789 9.739 1.00 . A A . 17 ILE HB 1 1
16 19716 1 1 17 ILE HD11 H -5.044 -2.077 10.418 1.00 . A A . 17 ILE HD11 1 1
16 19717 1 1 17 ILE HD12 H -4.524 -3.166 11.724 1.00 . A A . 17 ILE HD12 1 1
16 19718 1 1 17 ILE HD13 H -5.451 -3.799 10.355 1.00 . A A . 17 ILE HD13 1 1
16 19719 1 1 17 ILE HG12 H -3.673 -3.271 8.873 1.00 . A A . 17 ILE HG12 1 1
16 19720 1 1 17 ILE HG13 H -3.163 -4.384 10.134 1.00 . A A . 17 ILE HG13 1 1
16 19721 1 1 17 ILE HG21 H -0.856 -2.240 11.780 1.00 . A A . 17 ILE HG21 1 1
16 19722 1 1 17 ILE HG22 H -2.020 -3.557 12.042 1.00 . A A . 17 ILE HG22 1 1
16 19723 1 1 17 ILE HG23 H -2.516 -1.874 12.282 1.00 . A A . 17 ILE HG23 1 1
16 19724 1 1 17 ILE N N -1.103 -0.464 9.556 1.00 . A A . 17 ILE N 1 1
16 19725 1 1 17 ILE O O -2.691 0.410 11.633 1.00 . A A . 17 ILE O 1 1
16 19726 1 1 18 ARG C C -6.193 0.656 11.633 1.00 . A A . 18 ARG C 1 1
16 19727 1 1 18 ARG CA C -5.140 1.361 10.848 1.00 . A A . 18 ARG CA 1 1
16 19728 1 1 18 ARG CB C -5.790 2.383 9.922 1.00 . A A . 18 ARG CB 1 1
16 19729 1 1 18 ARG CD C -3.616 3.313 8.921 1.00 . A A . 18 ARG CD 1 1
16 19730 1 1 18 ARG CG C -4.949 3.613 9.610 1.00 . A A . 18 ARG CG 1 1
16 19731 1 1 18 ARG CZ C -4.107 3.248 6.456 1.00 . A A . 18 ARG CZ 1 1
16 19732 1 1 18 ARG H H -4.638 0.080 9.257 1.00 . A A . 18 ARG H 1 1
16 19733 1 1 18 ARG HA H -4.496 1.888 11.537 1.00 . A A . 18 ARG HA 1 1
16 19734 1 1 18 ARG HB2 H -6.043 1.902 8.989 1.00 . A A . 18 ARG HB2 1 1
16 19735 1 1 18 ARG HB3 H -6.700 2.714 10.400 1.00 . A A . 18 ARG HB3 1 1
16 19736 1 1 18 ARG HD2 H -3.090 4.244 8.774 1.00 . A A . 18 ARG HD2 1 1
16 19737 1 1 18 ARG HD3 H -3.030 2.684 9.575 1.00 . A A . 18 ARG HD3 1 1
16 19738 1 1 18 ARG HE H -3.324 1.743 7.585 1.00 . A A . 18 ARG HE 1 1
16 19739 1 1 18 ARG HG2 H -5.522 4.271 8.974 1.00 . A A . 18 ARG HG2 1 1
16 19740 1 1 18 ARG HG3 H -4.756 4.123 10.543 1.00 . A A . 18 ARG HG3 1 1
16 19741 1 1 18 ARG HH11 H -5.310 4.699 7.313 1.00 . A A . 18 ARG HH11 1 1
16 19742 1 1 18 ARG HH12 H -5.220 4.773 5.642 1.00 . A A . 18 ARG HH12 1 1
16 19743 1 1 18 ARG HH21 H -3.212 1.893 5.193 1.00 . A A . 18 ARG HH21 1 1
16 19744 1 1 18 ARG HH22 H -4.001 3.175 4.420 1.00 . A A . 18 ARG HH22 1 1
16 19745 1 1 18 ARG N N -4.317 0.419 10.127 1.00 . A A . 18 ARG N 1 1
16 19746 1 1 18 ARG NE N -3.722 2.644 7.602 1.00 . A A . 18 ARG NE 1 1
16 19747 1 1 18 ARG NH1 N -4.921 4.298 6.479 1.00 . A A . 18 ARG NH1 1 1
16 19748 1 1 18 ARG NH2 N -3.762 2.735 5.294 1.00 . A A . 18 ARG NH2 1 1
16 19749 1 1 18 ARG O O -6.998 -0.075 11.084 1.00 . A A . 18 ARG O 1 1
16 19750 1 1 19 ARG C C -7.840 1.309 14.626 1.00 . A A . 19 ARG C 1 1
16 19751 1 1 19 ARG CA C -7.141 0.267 13.752 1.00 . A A . 19 ARG CA 1 1
16 19752 1 1 19 ARG CB C -6.447 -0.772 14.605 1.00 . A A . 19 ARG CB 1 1
16 19753 1 1 19 ARG CD C -6.675 -2.593 16.248 1.00 . A A . 19 ARG CD 1 1
16 19754 1 1 19 ARG CG C -7.362 -1.461 15.557 1.00 . A A . 19 ARG CG 1 1
16 19755 1 1 19 ARG CZ C -7.371 -4.237 17.926 1.00 . A A . 19 ARG CZ 1 1
16 19756 1 1 19 ARG H H -5.491 1.453 13.282 1.00 . A A . 19 ARG H 1 1
16 19757 1 1 19 ARG HA H -7.859 -0.240 13.128 1.00 . A A . 19 ARG HA 1 1
16 19758 1 1 19 ARG HB2 H -6.006 -1.513 13.953 1.00 . A A . 19 ARG HB2 1 1
16 19759 1 1 19 ARG HB3 H -5.661 -0.285 15.164 1.00 . A A . 19 ARG HB3 1 1
16 19760 1 1 19 ARG HD2 H -6.186 -3.216 15.514 1.00 . A A . 19 ARG HD2 1 1
16 19761 1 1 19 ARG HD3 H -5.943 -2.208 16.941 1.00 . A A . 19 ARG HD3 1 1
16 19762 1 1 19 ARG HE H -8.550 -3.248 16.646 1.00 . A A . 19 ARG HE 1 1
16 19763 1 1 19 ARG HG2 H -7.649 -0.732 16.306 1.00 . A A . 19 ARG HG2 1 1
16 19764 1 1 19 ARG HG3 H -8.237 -1.824 15.037 1.00 . A A . 19 ARG HG3 1 1
16 19765 1 1 19 ARG HH11 H -5.408 -3.726 18.118 1.00 . A A . 19 ARG HH11 1 1
16 19766 1 1 19 ARG HH12 H -5.952 -4.953 19.172 1.00 . A A . 19 ARG HH12 1 1
16 19767 1 1 19 ARG HH21 H -9.288 -4.952 18.044 1.00 . A A . 19 ARG HH21 1 1
16 19768 1 1 19 ARG HH22 H -8.214 -5.709 19.114 1.00 . A A . 19 ARG HH22 1 1
16 19769 1 1 19 ARG N N -6.189 0.875 12.899 1.00 . A A . 19 ARG N 1 1
16 19770 1 1 19 ARG NE N -7.631 -3.375 16.978 1.00 . A A . 19 ARG NE 1 1
16 19771 1 1 19 ARG NH1 N -6.167 -4.312 18.431 1.00 . A A . 19 ARG NH1 1 1
16 19772 1 1 19 ARG NH2 N -8.350 -5.012 18.395 1.00 . A A . 19 ARG NH2 1 1
16 19773 1 1 19 ARG O O -7.250 1.816 15.540 1.00 . A A . 19 ARG O 1 1
16 19774 1 1 20 PRO C C -9.859 2.349 16.643 1.00 . A A . 20 PRO C 1 1
16 19775 1 1 20 PRO CA C -9.852 2.651 15.133 1.00 . A A . 20 PRO CA 1 1
16 19776 1 1 20 PRO CB C -11.259 2.538 14.568 1.00 . A A . 20 PRO CB 1 1
16 19777 1 1 20 PRO CD C -9.881 1.165 13.191 1.00 . A A . 20 PRO CD 1 1
16 19778 1 1 20 PRO CG C -11.051 2.104 13.163 1.00 . A A . 20 PRO CG 1 1
16 19779 1 1 20 PRO HA H -9.474 3.650 14.972 1.00 . A A . 20 PRO HA 1 1
16 19780 1 1 20 PRO HB2 H -11.814 1.804 15.134 1.00 . A A . 20 PRO HB2 1 1
16 19781 1 1 20 PRO HB3 H -11.752 3.497 14.619 1.00 . A A . 20 PRO HB3 1 1
16 19782 1 1 20 PRO HD2 H -10.218 0.151 13.349 1.00 . A A . 20 PRO HD2 1 1
16 19783 1 1 20 PRO HD3 H -9.313 1.241 12.276 1.00 . A A . 20 PRO HD3 1 1
16 19784 1 1 20 PRO HG2 H -11.931 1.594 12.800 1.00 . A A . 20 PRO HG2 1 1
16 19785 1 1 20 PRO HG3 H -10.830 2.958 12.539 1.00 . A A . 20 PRO HG3 1 1
16 19786 1 1 20 PRO N N -9.096 1.657 14.339 1.00 . A A . 20 PRO N 1 1
16 19787 1 1 20 PRO O O -9.572 3.231 17.474 1.00 . A A . 20 PRO O 1 1
16 19788 1 1 21 ASP C C -10.290 -0.847 18.390 1.00 . A A . 21 ASP C 1 1
16 19789 1 1 21 ASP CA C -10.226 0.666 18.366 1.00 . A A . 21 ASP CA 1 1
16 19790 1 1 21 ASP CB C -11.439 1.260 19.112 1.00 . A A . 21 ASP CB 1 1
16 19791 1 1 21 ASP CG C -12.762 0.754 18.605 1.00 . A A . 21 ASP CG 1 1
16 19792 1 1 21 ASP H H -10.322 0.449 16.284 1.00 . A A . 21 ASP H 1 1
16 19793 1 1 21 ASP HA H -9.315 0.968 18.863 1.00 . A A . 21 ASP HA 1 1
16 19794 1 1 21 ASP HB2 H -11.369 1.013 20.161 1.00 . A A . 21 ASP HB2 1 1
16 19795 1 1 21 ASP HB3 H -11.416 2.335 19.007 1.00 . A A . 21 ASP HB3 1 1
16 19796 1 1 21 ASP N N -10.155 1.111 16.986 1.00 . A A . 21 ASP N 1 1
16 19797 1 1 21 ASP O O -10.171 -1.490 17.345 1.00 . A A . 21 ASP O 1 1
16 19798 1 1 21 ASP OD1 O -13.310 1.344 17.659 1.00 . A A . 21 ASP OD1 1 1
16 19799 1 1 21 ASP OD2 O -13.280 -0.228 19.168 1.00 . A A . 21 ASP OD2 1 1
16 19800 1 1 22 LEU C C -11.618 -3.601 19.143 1.00 . A A . 22 LEU C 1 1
16 19801 1 1 22 LEU CA C -10.475 -2.840 19.783 1.00 . A A . 22 LEU CA 1 1
16 19802 1 1 22 LEU CB C -10.372 -3.142 21.261 1.00 . A A . 22 LEU CB 1 1
16 19803 1 1 22 LEU CD1 C -9.036 -3.039 23.345 1.00 . A A . 22 LEU CD1 1 1
16 19804 1 1 22 LEU CD2 C -7.890 -2.852 21.142 1.00 . A A . 22 LEU CD2 1 1
16 19805 1 1 22 LEU CG C -9.146 -2.542 21.940 1.00 . A A . 22 LEU CG 1 1
16 19806 1 1 22 LEU H H -10.726 -0.817 20.315 1.00 . A A . 22 LEU H 1 1
16 19807 1 1 22 LEU HA H -9.568 -3.203 19.324 1.00 . A A . 22 LEU HA 1 1
16 19808 1 1 22 LEU HB2 H -11.258 -2.757 21.744 1.00 . A A . 22 LEU HB2 1 1
16 19809 1 1 22 LEU HB3 H -10.338 -4.215 21.387 1.00 . A A . 22 LEU HB3 1 1
16 19810 1 1 22 LEU HD11 H -8.950 -4.114 23.312 1.00 . A A . 22 LEU HD11 1 1
16 19811 1 1 22 LEU HD12 H -9.923 -2.752 23.889 1.00 . A A . 22 LEU HD12 1 1
16 19812 1 1 22 LEU HD13 H -8.157 -2.616 23.808 1.00 . A A . 22 LEU HD13 1 1
16 19813 1 1 22 LEU HD21 H -8.024 -2.365 20.180 1.00 . A A . 22 LEU HD21 1 1
16 19814 1 1 22 LEU HD22 H -7.802 -3.913 20.971 1.00 . A A . 22 LEU HD22 1 1
16 19815 1 1 22 LEU HD23 H -6.984 -2.462 21.592 1.00 . A A . 22 LEU HD23 1 1
16 19816 1 1 22 LEU HG H -9.267 -1.469 21.971 1.00 . A A . 22 LEU HG 1 1
16 19817 1 1 22 LEU N N -10.515 -1.403 19.560 1.00 . A A . 22 LEU N 1 1
16 19818 1 1 22 LEU O O -11.499 -4.797 18.894 1.00 . A A . 22 LEU O 1 1
16 19819 1 1 23 ARG C C -13.539 -3.790 16.722 1.00 . A A . 23 ARG C 1 1
16 19820 1 1 23 ARG CA C -13.851 -3.526 18.183 1.00 . A A . 23 ARG CA 1 1
16 19821 1 1 23 ARG CB C -15.119 -2.679 18.311 1.00 . A A . 23 ARG CB 1 1
16 19822 1 1 23 ARG CD C -15.013 -2.315 20.833 1.00 . A A . 23 ARG CD 1 1
16 19823 1 1 23 ARG CG C -15.839 -2.782 19.650 1.00 . A A . 23 ARG CG 1 1
16 19824 1 1 23 ARG CZ C -15.218 -2.621 23.294 1.00 . A A . 23 ARG CZ 1 1
16 19825 1 1 23 ARG H H -12.766 -1.955 19.094 1.00 . A A . 23 ARG H 1 1
16 19826 1 1 23 ARG HA H -14.019 -4.481 18.659 1.00 . A A . 23 ARG HA 1 1
16 19827 1 1 23 ARG HB2 H -14.856 -1.642 18.161 1.00 . A A . 23 ARG HB2 1 1
16 19828 1 1 23 ARG HB3 H -15.808 -2.976 17.532 1.00 . A A . 23 ARG HB3 1 1
16 19829 1 1 23 ARG HD2 H -14.107 -2.901 20.883 1.00 . A A . 23 ARG HD2 1 1
16 19830 1 1 23 ARG HD3 H -14.764 -1.273 20.693 1.00 . A A . 23 ARG HD3 1 1
16 19831 1 1 23 ARG HE H -16.739 -2.417 21.980 1.00 . A A . 23 ARG HE 1 1
16 19832 1 1 23 ARG HG2 H -16.731 -2.179 19.609 1.00 . A A . 23 ARG HG2 1 1
16 19833 1 1 23 ARG HG3 H -16.100 -3.818 19.798 1.00 . A A . 23 ARG HG3 1 1
16 19834 1 1 23 ARG HH11 H -13.279 -2.660 22.652 1.00 . A A . 23 ARG HH11 1 1
16 19835 1 1 23 ARG HH12 H -13.434 -2.826 24.334 1.00 . A A . 23 ARG HH12 1 1
16 19836 1 1 23 ARG HH21 H -17.005 -2.613 24.264 1.00 . A A . 23 ARG HH21 1 1
16 19837 1 1 23 ARG HH22 H -15.654 -2.845 25.284 1.00 . A A . 23 ARG HH22 1 1
16 19838 1 1 23 ARG N N -12.708 -2.912 18.857 1.00 . A A . 23 ARG N 1 1
16 19839 1 1 23 ARG NE N -15.755 -2.459 22.082 1.00 . A A . 23 ARG NE 1 1
16 19840 1 1 23 ARG NH1 N -13.890 -2.710 23.439 1.00 . A A . 23 ARG NH1 1 1
16 19841 1 1 23 ARG NH2 N -16.010 -2.693 24.351 1.00 . A A . 23 ARG NH2 1 1
16 19842 1 1 23 ARG O O -14.267 -4.509 16.030 1.00 . A A . 23 ARG O 1 1
16 19843 1 1 24 TYR C C -10.822 -4.349 15.068 1.00 . A A . 24 TYR C 1 1
16 19844 1 1 24 TYR CA C -11.991 -3.445 14.933 1.00 . A A . 24 TYR CA 1 1
16 19845 1 1 24 TYR CB C -11.541 -2.140 14.271 1.00 . A A . 24 TYR CB 1 1
16 19846 1 1 24 TYR CD1 C -13.412 -0.488 14.729 1.00 . A A . 24 TYR CD1 1 1
16 19847 1 1 24 TYR CD2 C -12.920 -1.065 12.472 1.00 . A A . 24 TYR CD2 1 1
16 19848 1 1 24 TYR CE1 C -14.409 0.364 14.293 1.00 . A A . 24 TYR CE1 1 1
16 19849 1 1 24 TYR CE2 C -13.903 -0.216 12.031 1.00 . A A . 24 TYR CE2 1 1
16 19850 1 1 24 TYR CG C -12.650 -1.217 13.822 1.00 . A A . 24 TYR CG 1 1
16 19851 1 1 24 TYR CZ C -14.648 0.495 12.941 1.00 . A A . 24 TYR CZ 1 1
16 19852 1 1 24 TYR H H -11.937 -2.637 16.856 1.00 . A A . 24 TYR H 1 1
16 19853 1 1 24 TYR HA H -12.765 -3.914 14.343 1.00 . A A . 24 TYR HA 1 1
16 19854 1 1 24 TYR HB2 H -10.933 -1.592 14.974 1.00 . A A . 24 TYR HB2 1 1
16 19855 1 1 24 TYR HB3 H -10.936 -2.381 13.410 1.00 . A A . 24 TYR HB3 1 1
16 19856 1 1 24 TYR HD1 H -13.217 -0.595 15.785 1.00 . A A . 24 TYR HD1 1 1
16 19857 1 1 24 TYR HD2 H -12.335 -1.626 11.757 1.00 . A A . 24 TYR HD2 1 1
16 19858 1 1 24 TYR HE1 H -14.992 0.923 15.008 1.00 . A A . 24 TYR HE1 1 1
16 19859 1 1 24 TYR HE2 H -14.091 -0.117 10.972 1.00 . A A . 24 TYR HE2 1 1
16 19860 1 1 24 TYR HH H -16.082 0.893 11.764 1.00 . A A . 24 TYR HH 1 1
16 19861 1 1 24 TYR N N -12.472 -3.212 16.262 1.00 . A A . 24 TYR N 1 1
16 19862 1 1 24 TYR O O -9.905 -4.027 15.801 1.00 . A A . 24 TYR O 1 1
16 19863 1 1 24 TYR OH O -15.631 1.350 12.493 1.00 . A A . 24 TYR OH 1 1
16 19864 1 1 25 GLN C C -8.857 -6.377 13.359 1.00 . A A . 25 GLN C 1 1
16 19865 1 1 25 GLN CA C -9.727 -6.364 14.562 1.00 . A A . 25 GLN CA 1 1
16 19866 1 1 25 GLN CB C -10.064 -7.755 15.059 1.00 . A A . 25 GLN CB 1 1
16 19867 1 1 25 GLN CD C -10.375 -9.187 17.100 1.00 . A A . 25 GLN CD 1 1
16 19868 1 1 25 GLN CG C -10.265 -7.792 16.555 1.00 . A A . 25 GLN CG 1 1
16 19869 1 1 25 GLN H H -11.609 -5.731 13.880 1.00 . A A . 25 GLN H 1 1
16 19870 1 1 25 GLN HA H -9.123 -5.891 15.324 1.00 . A A . 25 GLN HA 1 1
16 19871 1 1 25 GLN HB2 H -10.975 -8.088 14.583 1.00 . A A . 25 GLN HB2 1 1
16 19872 1 1 25 GLN HB3 H -9.260 -8.429 14.808 1.00 . A A . 25 GLN HB3 1 1
16 19873 1 1 25 GLN HE21 H -9.417 -8.608 18.713 1.00 . A A . 25 GLN HE21 1 1
16 19874 1 1 25 GLN HE22 H -9.896 -10.266 18.693 1.00 . A A . 25 GLN HE22 1 1
16 19875 1 1 25 GLN HG2 H -9.423 -7.311 17.032 1.00 . A A . 25 GLN HG2 1 1
16 19876 1 1 25 GLN HG3 H -11.168 -7.250 16.794 1.00 . A A . 25 GLN HG3 1 1
16 19877 1 1 25 GLN N N -10.849 -5.485 14.449 1.00 . A A . 25 GLN N 1 1
16 19878 1 1 25 GLN NE2 N -9.851 -9.376 18.270 1.00 . A A . 25 GLN NE2 1 1
16 19879 1 1 25 GLN O O -9.296 -6.048 12.265 1.00 . A A . 25 GLN O 1 1
16 19880 1 1 25 GLN OE1 O -10.881 -10.097 16.441 1.00 . A A . 25 GLN OE1 1 1
16 19881 1 1 26 LEU C C -6.918 -7.344 11.309 1.00 . A A . 26 LEU C 1 1
16 19882 1 1 26 LEU CA C -6.508 -6.796 12.673 1.00 . A A . 26 LEU CA 1 1
16 19883 1 1 26 LEU CB C -5.338 -7.651 13.250 1.00 . A A . 26 LEU CB 1 1
16 19884 1 1 26 LEU CD1 C -4.420 -5.843 14.825 1.00 . A A . 26 LEU CD1 1 1
16 19885 1 1 26 LEU CD2 C -5.656 -7.812 15.830 1.00 . A A . 26 LEU CD2 1 1
16 19886 1 1 26 LEU CG C -4.763 -7.314 14.671 1.00 . A A . 26 LEU CG 1 1
16 19887 1 1 26 LEU H H -7.459 -7.121 14.508 1.00 . A A . 26 LEU H 1 1
16 19888 1 1 26 LEU HA H -6.153 -5.783 12.540 1.00 . A A . 26 LEU HA 1 1
16 19889 1 1 26 LEU HB2 H -5.675 -8.677 13.282 1.00 . A A . 26 LEU HB2 1 1
16 19890 1 1 26 LEU HB3 H -4.523 -7.597 12.544 1.00 . A A . 26 LEU HB3 1 1
16 19891 1 1 26 LEU HD11 H -5.312 -5.252 14.673 1.00 . A A . 26 LEU HD11 1 1
16 19892 1 1 26 LEU HD12 H -3.668 -5.566 14.102 1.00 . A A . 26 LEU HD12 1 1
16 19893 1 1 26 LEU HD13 H -4.046 -5.677 15.825 1.00 . A A . 26 LEU HD13 1 1
16 19894 1 1 26 LEU HD21 H -5.859 -8.866 15.714 1.00 . A A . 26 LEU HD21 1 1
16 19895 1 1 26 LEU HD22 H -6.584 -7.261 15.885 1.00 . A A . 26 LEU HD22 1 1
16 19896 1 1 26 LEU HD23 H -5.127 -7.667 16.760 1.00 . A A . 26 LEU HD23 1 1
16 19897 1 1 26 LEU HG H -3.815 -7.831 14.739 1.00 . A A . 26 LEU HG 1 1
16 19898 1 1 26 LEU N N -7.626 -6.784 13.607 1.00 . A A . 26 LEU N 1 1
16 19899 1 1 26 LEU O O -6.805 -6.659 10.292 1.00 . A A . 26 LEU O 1 1
16 19900 1 1 27 GLY C C -6.780 -10.004 9.438 1.00 . A A . 27 GLY C 1 1
16 19901 1 1 27 GLY CA C -7.836 -9.131 10.057 1.00 . A A . 27 GLY CA 1 1
16 19902 1 1 27 GLY H H -7.484 -9.076 12.123 1.00 . A A . 27 GLY H 1 1
16 19903 1 1 27 GLY HA2 H -8.723 -9.720 10.234 1.00 . A A . 27 GLY HA2 1 1
16 19904 1 1 27 GLY HA3 H -8.077 -8.334 9.369 1.00 . A A . 27 GLY HA3 1 1
16 19905 1 1 27 GLY N N -7.407 -8.556 11.291 1.00 . A A . 27 GLY N 1 1
16 19906 1 1 27 GLY O O -6.664 -10.068 8.221 1.00 . A A . 27 GLY O 1 1
16 19907 1 1 28 PHE C C -4.639 -12.501 10.927 1.00 . A A . 28 PHE C 1 1
16 19908 1 1 28 PHE CA C -5.005 -11.591 9.790 1.00 . A A . 28 PHE CA 1 1
16 19909 1 1 28 PHE CB C -3.735 -10.912 9.186 1.00 . A A . 28 PHE CB 1 1
16 19910 1 1 28 PHE CD1 C -3.063 -9.044 10.758 1.00 . A A . 28 PHE CD1 1 1
16 19911 1 1 28 PHE CD2 C -1.559 -10.864 10.455 1.00 . A A . 28 PHE CD2 1 1
16 19912 1 1 28 PHE CE1 C -2.161 -8.442 11.617 1.00 . A A . 28 PHE CE1 1 1
16 19913 1 1 28 PHE CE2 C -0.661 -10.272 11.314 1.00 . A A . 28 PHE CE2 1 1
16 19914 1 1 28 PHE CG C -2.775 -10.259 10.166 1.00 . A A . 28 PHE CG 1 1
16 19915 1 1 28 PHE CZ C -0.963 -9.059 11.897 1.00 . A A . 28 PHE CZ 1 1
16 19916 1 1 28 PHE H H -6.061 -10.518 11.230 1.00 . A A . 28 PHE H 1 1
16 19917 1 1 28 PHE HA H -5.488 -12.189 9.031 1.00 . A A . 28 PHE HA 1 1
16 19918 1 1 28 PHE HB2 H -3.177 -11.651 8.633 1.00 . A A . 28 PHE HB2 1 1
16 19919 1 1 28 PHE HB3 H -4.053 -10.157 8.480 1.00 . A A . 28 PHE HB3 1 1
16 19920 1 1 28 PHE HD1 H -4.007 -8.563 10.547 1.00 . A A . 28 PHE HD1 1 1
16 19921 1 1 28 PHE HD2 H -1.321 -11.813 10.001 1.00 . A A . 28 PHE HD2 1 1
16 19922 1 1 28 PHE HE1 H -2.397 -7.492 12.074 1.00 . A A . 28 PHE HE1 1 1
16 19923 1 1 28 PHE HE2 H 0.282 -10.752 11.532 1.00 . A A . 28 PHE HE2 1 1
16 19924 1 1 28 PHE HZ H -0.256 -8.593 12.566 1.00 . A A . 28 PHE HZ 1 1
16 19925 1 1 28 PHE N N -5.990 -10.646 10.261 1.00 . A A . 28 PHE N 1 1
16 19926 1 1 28 PHE O O -4.902 -12.175 12.095 1.00 . A A . 28 PHE O 1 1
16 19927 1 1 29 SER C C -2.173 -14.761 11.472 1.00 . A A . 29 SER C 1 1
16 19928 1 1 29 SER CA C -3.669 -14.561 11.583 1.00 . A A . 29 SER CA 1 1
16 19929 1 1 29 SER CB C -4.406 -15.874 11.368 1.00 . A A . 29 SER CB 1 1
16 19930 1 1 29 SER H H -3.889 -13.819 9.661 1.00 . A A . 29 SER H 1 1
16 19931 1 1 29 SER HA H -3.910 -14.172 12.560 1.00 . A A . 29 SER HA 1 1
16 19932 1 1 29 SER HB2 H -5.469 -15.687 11.321 1.00 . A A . 29 SER HB2 1 1
16 19933 1 1 29 SER HB3 H -4.073 -16.297 10.431 1.00 . A A . 29 SER HB3 1 1
16 19934 1 1 29 SER HG H -4.404 -16.362 13.242 1.00 . A A . 29 SER HG 1 1
16 19935 1 1 29 SER N N -4.068 -13.616 10.608 1.00 . A A . 29 SER N 1 1
16 19936 1 1 29 SER O O -1.641 -15.095 10.381 1.00 . A A . 29 SER O 1 1
16 19937 1 1 29 SER OG O -4.138 -16.795 12.415 1.00 . A A . 29 SER OG 1 1
16 19938 1 1 30 VAL C C 0.293 -15.793 13.550 1.00 . A A . 30 VAL C 1 1
16 19939 1 1 30 VAL CA C -0.084 -14.671 12.575 1.00 . A A . 30 VAL CA 1 1
16 19940 1 1 30 VAL CB C 0.592 -13.305 12.976 1.00 . A A . 30 VAL CB 1 1
16 19941 1 1 30 VAL CG1 C 0.830 -13.147 14.467 1.00 . A A . 30 VAL CG1 1 1
16 19942 1 1 30 VAL CG2 C 1.850 -13.061 12.209 1.00 . A A . 30 VAL CG2 1 1
16 19943 1 1 30 VAL H H -1.964 -14.333 13.392 1.00 . A A . 30 VAL H 1 1
16 19944 1 1 30 VAL HA H 0.240 -14.947 11.584 1.00 . A A . 30 VAL HA 1 1
16 19945 1 1 30 VAL HB H -0.111 -12.532 12.701 1.00 . A A . 30 VAL HB 1 1
16 19946 1 1 30 VAL HG11 H 1.539 -13.912 14.752 1.00 . A A . 30 VAL HG11 1 1
16 19947 1 1 30 VAL HG12 H -0.096 -13.276 15.005 1.00 . A A . 30 VAL HG12 1 1
16 19948 1 1 30 VAL HG13 H 1.249 -12.173 14.674 1.00 . A A . 30 VAL HG13 1 1
16 19949 1 1 30 VAL HG21 H 1.628 -13.017 11.152 1.00 . A A . 30 VAL HG21 1 1
16 19950 1 1 30 VAL HG22 H 2.550 -13.861 12.403 1.00 . A A . 30 VAL HG22 1 1
16 19951 1 1 30 VAL HG23 H 2.287 -12.127 12.525 1.00 . A A . 30 VAL HG23 1 1
16 19952 1 1 30 VAL N N -1.492 -14.550 12.561 1.00 . A A . 30 VAL N 1 1
16 19953 1 1 30 VAL O O -0.280 -15.909 14.642 1.00 . A A . 30 VAL O 1 1
16 19954 1 1 31 GLN C C 3.127 -17.528 14.217 1.00 . A A . 31 GLN C 1 1
16 19955 1 1 31 GLN CA C 1.648 -17.656 14.030 1.00 . A A . 31 GLN CA 1 1
16 19956 1 1 31 GLN CB C 1.218 -19.076 13.612 1.00 . A A . 31 GLN CB 1 1
16 19957 1 1 31 GLN CD C 1.202 -20.940 11.946 1.00 . A A . 31 GLN CD 1 1
16 19958 1 1 31 GLN CG C 1.599 -19.505 12.206 1.00 . A A . 31 GLN CG 1 1
16 19959 1 1 31 GLN H H 1.547 -16.574 12.238 1.00 . A A . 31 GLN H 1 1
16 19960 1 1 31 GLN HA H 1.200 -17.429 14.988 1.00 . A A . 31 GLN HA 1 1
16 19961 1 1 31 GLN HB2 H 1.660 -19.782 14.298 1.00 . A A . 31 GLN HB2 1 1
16 19962 1 1 31 GLN HB3 H 0.144 -19.147 13.705 1.00 . A A . 31 GLN HB3 1 1
16 19963 1 1 31 GLN HE21 H 2.961 -21.594 12.592 1.00 . A A . 31 GLN HE21 1 1
16 19964 1 1 31 GLN HE22 H 1.855 -22.805 12.073 1.00 . A A . 31 GLN HE22 1 1
16 19965 1 1 31 GLN HG2 H 1.093 -18.864 11.500 1.00 . A A . 31 GLN HG2 1 1
16 19966 1 1 31 GLN HG3 H 2.668 -19.407 12.087 1.00 . A A . 31 GLN HG3 1 1
16 19967 1 1 31 GLN N N 1.183 -16.637 13.153 1.00 . A A . 31 GLN N 1 1
16 19968 1 1 31 GLN NE2 N 2.089 -21.859 12.230 1.00 . A A . 31 GLN NE2 1 1
16 19969 1 1 31 GLN O O 3.900 -17.616 13.261 1.00 . A A . 31 GLN O 1 1
16 19970 1 1 31 GLN OE1 O 0.093 -21.218 11.502 1.00 . A A . 31 GLN OE1 1 1
16 19971 1 1 32 ASN C C 5.579 -15.849 15.210 1.00 . A A . 32 ASN C 1 1
16 19972 1 1 32 ASN CA C 4.915 -17.041 15.877 1.00 . A A . 32 ASN CA 1 1
16 19973 1 1 32 ASN CB C 5.723 -18.330 15.604 1.00 . A A . 32 ASN CB 1 1
16 19974 1 1 32 ASN CG C 5.217 -19.553 16.358 1.00 . A A . 32 ASN CG 1 1
16 19975 1 1 32 ASN H H 2.795 -16.991 16.097 1.00 . A A . 32 ASN H 1 1
16 19976 1 1 32 ASN HA H 4.903 -16.855 16.942 1.00 . A A . 32 ASN HA 1 1
16 19977 1 1 32 ASN HB2 H 5.683 -18.553 14.547 1.00 . A A . 32 ASN HB2 1 1
16 19978 1 1 32 ASN HB3 H 6.753 -18.158 15.883 1.00 . A A . 32 ASN HB3 1 1
16 19979 1 1 32 ASN HD21 H 7.013 -20.361 16.293 1.00 . A A . 32 ASN HD21 1 1
16 19980 1 1 32 ASN HD22 H 5.789 -21.313 17.049 1.00 . A A . 32 ASN HD22 1 1
16 19981 1 1 32 ASN N N 3.502 -17.172 15.445 1.00 . A A . 32 ASN N 1 1
16 19982 1 1 32 ASN ND2 N 6.088 -20.491 16.599 1.00 . A A . 32 ASN ND2 1 1
16 19983 1 1 32 ASN O O 6.798 -15.676 15.279 1.00 . A A . 32 ASN O 1 1
16 19984 1 1 32 ASN OD1 O 4.030 -19.656 16.696 1.00 . A A . 32 ASN OD1 1 1
16 19985 1 1 33 GLY C C 5.141 -13.976 12.428 1.00 . A A . 33 GLY C 1 1
16 19986 1 1 33 GLY CA C 5.256 -13.853 13.918 1.00 . A A . 33 GLY CA 1 1
16 19987 1 1 33 GLY H H 3.803 -15.204 14.603 1.00 . A A . 33 GLY H 1 1
16 19988 1 1 33 GLY HA2 H 4.683 -12.991 14.229 1.00 . A A . 33 GLY HA2 1 1
16 19989 1 1 33 GLY HA3 H 6.294 -13.699 14.174 1.00 . A A . 33 GLY HA3 1 1
16 19990 1 1 33 GLY N N 4.764 -15.017 14.595 1.00 . A A . 33 GLY N 1 1
16 19991 1 1 33 GLY O O 5.393 -13.036 11.716 1.00 . A A . 33 GLY O 1 1
16 19992 1 1 34 ILE C C 3.149 -15.368 10.112 1.00 . A A . 34 ILE C 1 1
16 19993 1 1 34 ILE CA C 4.614 -15.315 10.513 1.00 . A A . 34 ILE CA 1 1
16 19994 1 1 34 ILE CB C 5.372 -16.581 9.954 1.00 . A A . 34 ILE CB 1 1
16 19995 1 1 34 ILE CD1 C 7.289 -16.793 11.706 1.00 . A A . 34 ILE CD1 1 1
16 19996 1 1 34 ILE CG1 C 6.894 -16.564 10.262 1.00 . A A . 34 ILE CG1 1 1
16 19997 1 1 34 ILE CG2 C 5.197 -16.640 8.445 1.00 . A A . 34 ILE CG2 1 1
16 19998 1 1 34 ILE H H 4.435 -15.828 12.563 1.00 . A A . 34 ILE H 1 1
16 19999 1 1 34 ILE HA H 5.020 -14.429 10.048 1.00 . A A . 34 ILE HA 1 1
16 20000 1 1 34 ILE HB H 4.928 -17.464 10.387 1.00 . A A . 34 ILE HB 1 1
16 20001 1 1 34 ILE HD11 H 6.919 -17.749 12.042 1.00 . A A . 34 ILE HD11 1 1
16 20002 1 1 34 ILE HD12 H 6.874 -15.999 12.311 1.00 . A A . 34 ILE HD12 1 1
16 20003 1 1 34 ILE HD13 H 8.367 -16.771 11.778 1.00 . A A . 34 ILE HD13 1 1
16 20004 1 1 34 ILE HG12 H 7.383 -17.325 9.672 1.00 . A A . 34 ILE HG12 1 1
16 20005 1 1 34 ILE HG13 H 7.284 -15.604 9.961 1.00 . A A . 34 ILE HG13 1 1
16 20006 1 1 34 ILE HG21 H 5.593 -15.719 8.040 1.00 . A A . 34 ILE HG21 1 1
16 20007 1 1 34 ILE HG22 H 4.146 -16.715 8.210 1.00 . A A . 34 ILE HG22 1 1
16 20008 1 1 34 ILE HG23 H 5.735 -17.483 8.040 1.00 . A A . 34 ILE HG23 1 1
16 20009 1 1 34 ILE N N 4.720 -15.118 11.949 1.00 . A A . 34 ILE N 1 1
16 20010 1 1 34 ILE O O 2.358 -16.114 10.708 1.00 . A A . 34 ILE O 1 1
16 20011 1 1 35 ILE C C 1.067 -15.660 7.881 1.00 . A A . 35 ILE C 1 1
16 20012 1 1 35 ILE CA C 1.433 -14.426 8.677 1.00 . A A . 35 ILE CA 1 1
16 20013 1 1 35 ILE CB C 1.295 -13.188 7.785 1.00 . A A . 35 ILE CB 1 1
16 20014 1 1 35 ILE CD1 C 2.006 -10.770 7.710 1.00 . A A . 35 ILE CD1 1 1
16 20015 1 1 35 ILE CG1 C 1.740 -11.958 8.570 1.00 . A A . 35 ILE CG1 1 1
16 20016 1 1 35 ILE CG2 C -0.164 -13.032 7.318 1.00 . A A . 35 ILE CG2 1 1
16 20017 1 1 35 ILE H H 3.487 -13.983 8.742 1.00 . A A . 35 ILE H 1 1
16 20018 1 1 35 ILE HA H 0.775 -14.312 9.525 1.00 . A A . 35 ILE HA 1 1
16 20019 1 1 35 ILE HB H 1.933 -13.305 6.923 1.00 . A A . 35 ILE HB 1 1
16 20020 1 1 35 ILE HD11 H 1.144 -10.617 7.082 1.00 . A A . 35 ILE HD11 1 1
16 20021 1 1 35 ILE HD12 H 2.881 -10.963 7.108 1.00 . A A . 35 ILE HD12 1 1
16 20022 1 1 35 ILE HD13 H 2.166 -9.905 8.335 1.00 . A A . 35 ILE HD13 1 1
16 20023 1 1 35 ILE HG12 H 0.963 -11.685 9.268 1.00 . A A . 35 ILE HG12 1 1
16 20024 1 1 35 ILE HG13 H 2.644 -12.191 9.112 1.00 . A A . 35 ILE HG13 1 1
16 20025 1 1 35 ILE HG21 H -0.816 -12.959 8.177 1.00 . A A . 35 ILE HG21 1 1
16 20026 1 1 35 ILE HG22 H -0.447 -13.893 6.731 1.00 . A A . 35 ILE HG22 1 1
16 20027 1 1 35 ILE HG23 H -0.261 -12.144 6.712 1.00 . A A . 35 ILE HG23 1 1
16 20028 1 1 35 ILE N N 2.792 -14.540 9.161 1.00 . A A . 35 ILE N 1 1
16 20029 1 1 35 ILE O O 1.650 -15.919 6.818 1.00 . A A . 35 ILE O 1 1
16 20030 1 1 36 CYS C C -1.567 -17.439 6.962 1.00 . A A . 36 CYS C 1 1
16 20031 1 1 36 CYS CA C -0.274 -17.638 7.760 1.00 . A A . 36 CYS CA 1 1
16 20032 1 1 36 CYS CB C -0.443 -18.721 8.830 1.00 . A A . 36 CYS CB 1 1
16 20033 1 1 36 CYS H H -0.316 -16.112 9.213 1.00 . A A . 36 CYS H 1 1
16 20034 1 1 36 CYS HA H 0.511 -17.939 7.082 1.00 . A A . 36 CYS HA 1 1
16 20035 1 1 36 CYS HB2 H 0.432 -18.722 9.462 1.00 . A A . 36 CYS HB2 1 1
16 20036 1 1 36 CYS HB3 H -1.309 -18.487 9.433 1.00 . A A . 36 CYS HB3 1 1
16 20037 1 1 36 CYS HG H 0.497 -21.003 8.486 1.00 . A A . 36 CYS HG 1 1
16 20038 1 1 36 CYS N N 0.121 -16.405 8.385 1.00 . A A . 36 CYS N 1 1
16 20039 1 1 36 CYS O O -1.803 -18.112 5.945 1.00 . A A . 36 CYS O 1 1
16 20040 1 1 36 CYS SG S -0.645 -20.390 8.191 1.00 . A A . 36 CYS SG 1 1
16 20041 1 1 37 SER C C -4.029 -14.753 6.918 1.00 . A A . 37 SER C 1 1
16 20042 1 1 37 SER CA C -3.630 -16.220 6.737 1.00 . A A . 37 SER CA 1 1
16 20043 1 1 37 SER CB C -4.718 -17.202 7.206 1.00 . A A . 37 SER CB 1 1
16 20044 1 1 37 SER H H -2.173 -15.976 8.195 1.00 . A A . 37 SER H 1 1
16 20045 1 1 37 SER HA H -3.457 -16.381 5.681 1.00 . A A . 37 SER HA 1 1
16 20046 1 1 37 SER HB2 H -5.689 -16.766 7.029 1.00 . A A . 37 SER HB2 1 1
16 20047 1 1 37 SER HB3 H -4.633 -18.123 6.649 1.00 . A A . 37 SER HB3 1 1
16 20048 1 1 37 SER HG H -4.108 -18.322 8.644 1.00 . A A . 37 SER HG 1 1
16 20049 1 1 37 SER N N -2.385 -16.508 7.399 1.00 . A A . 37 SER N 1 1
16 20050 1 1 37 SER O O -3.651 -14.116 7.912 1.00 . A A . 37 SER O 1 1
16 20051 1 1 37 SER OG O -4.591 -17.487 8.595 1.00 . A A . 37 SER OG 1 1
16 20052 1 1 38 LEU C C -6.665 -12.816 5.693 1.00 . A A . 38 LEU C 1 1
16 20053 1 1 38 LEU CA C -5.169 -12.847 5.942 1.00 . A A . 38 LEU CA 1 1
16 20054 1 1 38 LEU CB C -4.421 -12.075 4.821 1.00 . A A . 38 LEU CB 1 1
16 20055 1 1 38 LEU CD1 C -4.525 -9.757 5.819 1.00 . A A . 38 LEU CD1 1 1
16 20056 1 1 38 LEU CD2 C -4.056 -10.023 3.420 1.00 . A A . 38 LEU CD2 1 1
16 20057 1 1 38 LEU CG C -4.802 -10.592 4.595 1.00 . A A . 38 LEU CG 1 1
16 20058 1 1 38 LEU H H -5.024 -14.769 5.188 1.00 . A A . 38 LEU H 1 1
16 20059 1 1 38 LEU HA H -4.940 -12.398 6.898 1.00 . A A . 38 LEU HA 1 1
16 20060 1 1 38 LEU HB2 H -3.365 -12.112 5.042 1.00 . A A . 38 LEU HB2 1 1
16 20061 1 1 38 LEU HB3 H -4.582 -12.603 3.893 1.00 . A A . 38 LEU HB3 1 1
16 20062 1 1 38 LEU HD11 H -3.478 -9.813 6.074 1.00 . A A . 38 LEU HD11 1 1
16 20063 1 1 38 LEU HD12 H -5.119 -10.128 6.641 1.00 . A A . 38 LEU HD12 1 1
16 20064 1 1 38 LEU HD13 H -4.793 -8.727 5.624 1.00 . A A . 38 LEU HD13 1 1
16 20065 1 1 38 LEU HD21 H -4.307 -10.559 2.517 1.00 . A A . 38 LEU HD21 1 1
16 20066 1 1 38 LEU HD22 H -2.999 -10.105 3.629 1.00 . A A . 38 LEU HD22 1 1
16 20067 1 1 38 LEU HD23 H -4.307 -8.977 3.322 1.00 . A A . 38 LEU HD23 1 1
16 20068 1 1 38 LEU HG H -5.861 -10.526 4.384 1.00 . A A . 38 LEU HG 1 1
16 20069 1 1 38 LEU N N -4.737 -14.222 5.949 1.00 . A A . 38 LEU N 1 1
16 20070 1 1 38 LEU O O -7.229 -13.775 5.146 1.00 . A A . 38 LEU O 1 1
16 20071 1 1 39 MET C C -8.885 -10.566 4.779 1.00 . A A . 39 MET C 1 1
16 20072 1 1 39 MET CA C -8.705 -11.576 5.890 1.00 . A A . 39 MET CA 1 1
16 20073 1 1 39 MET CB C -9.433 -11.095 7.142 1.00 . A A . 39 MET CB 1 1
16 20074 1 1 39 MET CE C -13.322 -9.777 7.711 1.00 . A A . 39 MET CE 1 1
16 20075 1 1 39 MET CG C -10.896 -10.770 6.909 1.00 . A A . 39 MET CG 1 1
16 20076 1 1 39 MET H H -6.842 -11.084 6.665 1.00 . A A . 39 MET H 1 1
16 20077 1 1 39 MET HA H -9.127 -12.521 5.580 1.00 . A A . 39 MET HA 1 1
16 20078 1 1 39 MET HB2 H -9.371 -11.862 7.900 1.00 . A A . 39 MET HB2 1 1
16 20079 1 1 39 MET HB3 H -8.946 -10.203 7.506 1.00 . A A . 39 MET HB3 1 1
16 20080 1 1 39 MET HE1 H -13.759 -10.696 7.349 1.00 . A A . 39 MET HE1 1 1
16 20081 1 1 39 MET HE2 H -13.241 -9.071 6.898 1.00 . A A . 39 MET HE2 1 1
16 20082 1 1 39 MET HE3 H -13.949 -9.360 8.485 1.00 . A A . 39 MET HE3 1 1
16 20083 1 1 39 MET HG2 H -10.967 -10.039 6.116 1.00 . A A . 39 MET HG2 1 1
16 20084 1 1 39 MET HG3 H -11.402 -11.677 6.611 1.00 . A A . 39 MET HG3 1 1
16 20085 1 1 39 MET N N -7.309 -11.771 6.139 1.00 . A A . 39 MET N 1 1
16 20086 1 1 39 MET O O -8.413 -9.418 4.877 1.00 . A A . 39 MET O 1 1
16 20087 1 1 39 MET SD S -11.697 -10.110 8.371 1.00 . A A . 39 MET SD 1 1
16 20088 1 1 40 ARG C C -10.865 -9.099 3.082 1.00 . A A . 40 ARG C 1 1
16 20089 1 1 40 ARG CA C -9.846 -10.137 2.625 1.00 . A A . 40 ARG CA 1 1
16 20090 1 1 40 ARG CB C -10.354 -10.990 1.430 1.00 . A A . 40 ARG CB 1 1
16 20091 1 1 40 ARG CD C -11.969 -9.490 0.159 1.00 . A A . 40 ARG CD 1 1
16 20092 1 1 40 ARG CG C -10.637 -10.222 0.128 1.00 . A A . 40 ARG CG 1 1
16 20093 1 1 40 ARG CZ C -13.243 -8.178 -1.516 1.00 . A A . 40 ARG CZ 1 1
16 20094 1 1 40 ARG H H -9.865 -11.920 3.736 1.00 . A A . 40 ARG H 1 1
16 20095 1 1 40 ARG HA H -8.932 -9.632 2.348 1.00 . A A . 40 ARG HA 1 1
16 20096 1 1 40 ARG HB2 H -9.609 -11.743 1.217 1.00 . A A . 40 ARG HB2 1 1
16 20097 1 1 40 ARG HB3 H -11.262 -11.483 1.741 1.00 . A A . 40 ARG HB3 1 1
16 20098 1 1 40 ARG HD2 H -12.765 -10.215 0.087 1.00 . A A . 40 ARG HD2 1 1
16 20099 1 1 40 ARG HD3 H -12.051 -8.966 1.099 1.00 . A A . 40 ARG HD3 1 1
16 20100 1 1 40 ARG HE H -11.256 -8.085 -1.186 1.00 . A A . 40 ARG HE 1 1
16 20101 1 1 40 ARG HG2 H -9.854 -9.495 -0.025 1.00 . A A . 40 ARG HG2 1 1
16 20102 1 1 40 ARG HG3 H -10.639 -10.922 -0.694 1.00 . A A . 40 ARG HG3 1 1
16 20103 1 1 40 ARG HH11 H -14.438 -9.639 -0.669 1.00 . A A . 40 ARG HH11 1 1
16 20104 1 1 40 ARG HH12 H -15.230 -8.519 -1.700 1.00 . A A . 40 ARG HH12 1 1
16 20105 1 1 40 ARG HH21 H -12.405 -6.696 -2.626 1.00 . A A . 40 ARG HH21 1 1
16 20106 1 1 40 ARG HH22 H -14.091 -6.909 -2.853 1.00 . A A . 40 ARG HH22 1 1
16 20107 1 1 40 ARG N N -9.548 -10.988 3.739 1.00 . A A . 40 ARG N 1 1
16 20108 1 1 40 ARG NE N -12.099 -8.535 -0.931 1.00 . A A . 40 ARG NE 1 1
16 20109 1 1 40 ARG NH1 N -14.373 -8.839 -1.276 1.00 . A A . 40 ARG NH1 1 1
16 20110 1 1 40 ARG NH2 N -13.245 -7.192 -2.387 1.00 . A A . 40 ARG NH2 1 1
16 20111 1 1 40 ARG O O -11.883 -9.444 3.698 1.00 . A A . 40 ARG O 1 1
16 20112 1 1 41 GLY C C -11.119 -6.313 4.652 1.00 . A A . 41 GLY C 1 1
16 20113 1 1 41 GLY CA C -11.441 -6.770 3.245 1.00 . A A . 41 GLY CA 1 1
16 20114 1 1 41 GLY H H -9.753 -7.633 2.322 1.00 . A A . 41 GLY H 1 1
16 20115 1 1 41 GLY HA2 H -11.320 -5.937 2.567 1.00 . A A . 41 GLY HA2 1 1
16 20116 1 1 41 GLY HA3 H -12.465 -7.112 3.216 1.00 . A A . 41 GLY HA3 1 1
16 20117 1 1 41 GLY N N -10.572 -7.847 2.826 1.00 . A A . 41 GLY N 1 1
16 20118 1 1 41 GLY O O -11.705 -5.359 5.155 1.00 . A A . 41 GLY O 1 1
16 20119 1 1 42 GLY C C -8.812 -5.521 6.627 1.00 . A A . 42 GLY C 1 1
16 20120 1 1 42 GLY CA C -9.800 -6.653 6.623 1.00 . A A . 42 GLY CA 1 1
16 20121 1 1 42 GLY H H -9.730 -7.733 4.819 1.00 . A A . 42 GLY H 1 1
16 20122 1 1 42 GLY HA2 H -10.679 -6.356 7.178 1.00 . A A . 42 GLY HA2 1 1
16 20123 1 1 42 GLY HA3 H -9.350 -7.512 7.097 1.00 . A A . 42 GLY HA3 1 1
16 20124 1 1 42 GLY N N -10.182 -6.995 5.285 1.00 . A A . 42 GLY N 1 1
16 20125 1 1 42 GLY O O -8.178 -5.241 5.598 1.00 . A A . 42 GLY O 1 1
16 20126 1 1 43 ILE C C -6.292 -4.133 7.600 1.00 . A A . 43 ILE C 1 1
16 20127 1 1 43 ILE CA C -7.726 -3.752 7.881 1.00 . A A . 43 ILE CA 1 1
16 20128 1 1 43 ILE CB C -7.854 -2.916 9.179 1.00 . A A . 43 ILE CB 1 1
16 20129 1 1 43 ILE CD1 C -8.456 -2.987 11.677 1.00 . A A . 43 ILE CD1 1 1
16 20130 1 1 43 ILE CG1 C -8.351 -3.754 10.368 1.00 . A A . 43 ILE CG1 1 1
16 20131 1 1 43 ILE CG2 C -8.699 -1.681 8.948 1.00 . A A . 43 ILE CG2 1 1
16 20132 1 1 43 ILE H H -9.190 -5.154 8.535 1.00 . A A . 43 ILE H 1 1
16 20133 1 1 43 ILE HA H -8.001 -3.116 7.053 1.00 . A A . 43 ILE HA 1 1
16 20134 1 1 43 ILE HB H -6.855 -2.569 9.403 1.00 . A A . 43 ILE HB 1 1
16 20135 1 1 43 ILE HD11 H -9.149 -2.166 11.558 1.00 . A A . 43 ILE HD11 1 1
16 20136 1 1 43 ILE HD12 H -7.484 -2.604 11.950 1.00 . A A . 43 ILE HD12 1 1
16 20137 1 1 43 ILE HD13 H -8.815 -3.651 12.450 1.00 . A A . 43 ILE HD13 1 1
16 20138 1 1 43 ILE HG12 H -9.333 -4.142 10.143 1.00 . A A . 43 ILE HG12 1 1
16 20139 1 1 43 ILE HG13 H -7.679 -4.584 10.523 1.00 . A A . 43 ILE HG13 1 1
16 20140 1 1 43 ILE HG21 H -9.673 -1.956 8.570 1.00 . A A . 43 ILE HG21 1 1
16 20141 1 1 43 ILE HG22 H -8.177 -1.050 8.243 1.00 . A A . 43 ILE HG22 1 1
16 20142 1 1 43 ILE HG23 H -8.799 -1.149 9.881 1.00 . A A . 43 ILE HG23 1 1
16 20143 1 1 43 ILE N N -8.656 -4.870 7.760 1.00 . A A . 43 ILE N 1 1
16 20144 1 1 43 ILE O O -5.523 -3.312 7.114 1.00 . A A . 43 ILE O 1 1
16 20145 1 1 44 ALA C C -4.344 -5.899 6.113 1.00 . A A . 44 ALA C 1 1
16 20146 1 1 44 ALA CA C -4.626 -5.881 7.614 1.00 . A A . 44 ALA CA 1 1
16 20147 1 1 44 ALA CB C -4.492 -7.253 8.202 1.00 . A A . 44 ALA CB 1 1
16 20148 1 1 44 ALA H H -6.589 -5.953 8.337 1.00 . A A . 44 ALA H 1 1
16 20149 1 1 44 ALA HA H -3.907 -5.234 8.093 1.00 . A A . 44 ALA HA 1 1
16 20150 1 1 44 ALA HB1 H -3.487 -7.621 8.055 1.00 . A A . 44 ALA HB1 1 1
16 20151 1 1 44 ALA HB2 H -5.199 -7.916 7.726 1.00 . A A . 44 ALA HB2 1 1
16 20152 1 1 44 ALA HB3 H -4.705 -7.198 9.258 1.00 . A A . 44 ALA HB3 1 1
16 20153 1 1 44 ALA N N -5.942 -5.367 7.887 1.00 . A A . 44 ALA N 1 1
16 20154 1 1 44 ALA O O -3.245 -5.533 5.679 1.00 . A A . 44 ALA O 1 1
16 20155 1 1 45 GLU C C -4.905 -4.909 3.384 1.00 . A A . 45 GLU C 1 1
16 20156 1 1 45 GLU CA C -5.229 -6.306 3.869 1.00 . A A . 45 GLU CA 1 1
16 20157 1 1 45 GLU CB C -6.544 -6.781 3.242 1.00 . A A . 45 GLU CB 1 1
16 20158 1 1 45 GLU CD C -7.890 -7.128 1.157 1.00 . A A . 45 GLU CD 1 1
16 20159 1 1 45 GLU CG C -6.563 -6.728 1.724 1.00 . A A . 45 GLU CG 1 1
16 20160 1 1 45 GLU H H -6.191 -6.567 5.731 1.00 . A A . 45 GLU H 1 1
16 20161 1 1 45 GLU HA H -4.428 -6.973 3.587 1.00 . A A . 45 GLU HA 1 1
16 20162 1 1 45 GLU HB2 H -6.724 -7.801 3.546 1.00 . A A . 45 GLU HB2 1 1
16 20163 1 1 45 GLU HB3 H -7.347 -6.162 3.612 1.00 . A A . 45 GLU HB3 1 1
16 20164 1 1 45 GLU HG2 H -6.342 -5.719 1.408 1.00 . A A . 45 GLU HG2 1 1
16 20165 1 1 45 GLU HG3 H -5.804 -7.397 1.347 1.00 . A A . 45 GLU HG3 1 1
16 20166 1 1 45 GLU N N -5.343 -6.289 5.326 1.00 . A A . 45 GLU N 1 1
16 20167 1 1 45 GLU O O -3.953 -4.701 2.625 1.00 . A A . 45 GLU O 1 1
16 20168 1 1 45 GLU OE1 O -8.781 -6.268 1.009 1.00 . A A . 45 GLU OE1 1 1
16 20169 1 1 45 GLU OE2 O -8.074 -8.307 0.852 1.00 . A A . 45 GLU OE2 1 1
16 20170 1 1 46 ARG C C -4.172 -2.043 4.041 1.00 . A A . 46 ARG C 1 1
16 20171 1 1 46 ARG CA C -5.547 -2.543 3.587 1.00 . A A . 46 ARG CA 1 1
16 20172 1 1 46 ARG CB C -6.621 -1.746 4.347 1.00 . A A . 46 ARG CB 1 1
16 20173 1 1 46 ARG CD C -8.996 -1.526 5.133 1.00 . A A . 46 ARG CD 1 1
16 20174 1 1 46 ARG CG C -8.016 -2.360 4.323 1.00 . A A . 46 ARG CG 1 1
16 20175 1 1 46 ARG CZ C -11.472 -1.855 5.295 1.00 . A A . 46 ARG CZ 1 1
16 20176 1 1 46 ARG H H -6.358 -4.271 4.537 1.00 . A A . 46 ARG H 1 1
16 20177 1 1 46 ARG HA H -5.674 -2.393 2.525 1.00 . A A . 46 ARG HA 1 1
16 20178 1 1 46 ARG HB2 H -6.311 -1.663 5.378 1.00 . A A . 46 ARG HB2 1 1
16 20179 1 1 46 ARG HB3 H -6.678 -0.753 3.928 1.00 . A A . 46 ARG HB3 1 1
16 20180 1 1 46 ARG HD2 H -8.510 -1.201 6.041 1.00 . A A . 46 ARG HD2 1 1
16 20181 1 1 46 ARG HD3 H -9.272 -0.661 4.547 1.00 . A A . 46 ARG HD3 1 1
16 20182 1 1 46 ARG HE H -10.068 -3.125 5.963 1.00 . A A . 46 ARG HE 1 1
16 20183 1 1 46 ARG HG2 H -8.358 -2.415 3.300 1.00 . A A . 46 ARG HG2 1 1
16 20184 1 1 46 ARG HG3 H -7.974 -3.357 4.738 1.00 . A A . 46 ARG HG3 1 1
16 20185 1 1 46 ARG HH11 H -10.997 -0.210 4.150 1.00 . A A . 46 ARG HH11 1 1
16 20186 1 1 46 ARG HH12 H -12.670 -0.491 4.376 1.00 . A A . 46 ARG HH12 1 1
16 20187 1 1 46 ARG HH21 H -12.309 -3.388 6.334 1.00 . A A . 46 ARG HH21 1 1
16 20188 1 1 46 ARG HH22 H -13.438 -2.248 5.725 1.00 . A A . 46 ARG HH22 1 1
16 20189 1 1 46 ARG N N -5.672 -3.962 3.906 1.00 . A A . 46 ARG N 1 1
16 20190 1 1 46 ARG NE N -10.214 -2.274 5.490 1.00 . A A . 46 ARG NE 1 1
16 20191 1 1 46 ARG NH1 N -11.719 -0.772 4.570 1.00 . A A . 46 ARG NH1 1 1
16 20192 1 1 46 ARG NH2 N -12.481 -2.546 5.806 1.00 . A A . 46 ARG NH2 1 1
16 20193 1 1 46 ARG O O -3.516 -1.262 3.362 1.00 . A A . 46 ARG O 1 1
16 20194 1 1 47 GLY C C -1.286 -2.564 5.018 1.00 . A A . 47 GLY C 1 1
16 20195 1 1 47 GLY CA C -2.504 -2.151 5.821 1.00 . A A . 47 GLY CA 1 1
16 20196 1 1 47 GLY H H -4.345 -3.156 5.678 1.00 . A A . 47 GLY H 1 1
16 20197 1 1 47 GLY HA2 H -2.491 -1.079 5.948 1.00 . A A . 47 GLY HA2 1 1
16 20198 1 1 47 GLY HA3 H -2.456 -2.613 6.798 1.00 . A A . 47 GLY HA3 1 1
16 20199 1 1 47 GLY N N -3.757 -2.528 5.203 1.00 . A A . 47 GLY N 1 1
16 20200 1 1 47 GLY O O -0.242 -1.882 5.058 1.00 . A A . 47 GLY O 1 1
16 20201 1 1 48 GLY C C 0.210 -5.456 3.992 1.00 . A A . 48 GLY C 1 1
16 20202 1 1 48 GLY CA C -0.290 -4.122 3.508 1.00 . A A . 48 GLY CA 1 1
16 20203 1 1 48 GLY H H -2.247 -4.159 4.283 1.00 . A A . 48 GLY H 1 1
16 20204 1 1 48 GLY HA2 H -0.603 -4.213 2.478 1.00 . A A . 48 GLY HA2 1 1
16 20205 1 1 48 GLY HA3 H 0.515 -3.406 3.572 1.00 . A A . 48 GLY HA3 1 1
16 20206 1 1 48 GLY N N -1.401 -3.658 4.296 1.00 . A A . 48 GLY N 1 1
16 20207 1 1 48 GLY O O 1.259 -5.936 3.559 1.00 . A A . 48 GLY O 1 1
16 20208 1 1 49 VAL C C -0.449 -8.403 4.355 1.00 . A A . 49 VAL C 1 1
16 20209 1 1 49 VAL CA C -0.223 -7.345 5.434 1.00 . A A . 49 VAL CA 1 1
16 20210 1 1 49 VAL CB C -1.137 -7.627 6.658 1.00 . A A . 49 VAL CB 1 1
16 20211 1 1 49 VAL CG1 C -0.939 -9.012 7.223 1.00 . A A . 49 VAL CG1 1 1
16 20212 1 1 49 VAL CG2 C -0.933 -6.588 7.746 1.00 . A A . 49 VAL CG2 1 1
16 20213 1 1 49 VAL H H -1.385 -5.645 5.178 1.00 . A A . 49 VAL H 1 1
16 20214 1 1 49 VAL HA H 0.810 -7.354 5.749 1.00 . A A . 49 VAL HA 1 1
16 20215 1 1 49 VAL HB H -2.147 -7.522 6.298 1.00 . A A . 49 VAL HB 1 1
16 20216 1 1 49 VAL HG11 H 0.065 -9.079 7.610 1.00 . A A . 49 VAL HG11 1 1
16 20217 1 1 49 VAL HG12 H -1.078 -9.744 6.442 1.00 . A A . 49 VAL HG12 1 1
16 20218 1 1 49 VAL HG13 H -1.644 -9.192 8.021 1.00 . A A . 49 VAL HG13 1 1
16 20219 1 1 49 VAL HG21 H -1.203 -5.615 7.363 1.00 . A A . 49 VAL HG21 1 1
16 20220 1 1 49 VAL HG22 H 0.104 -6.582 8.047 1.00 . A A . 49 VAL HG22 1 1
16 20221 1 1 49 VAL HG23 H -1.554 -6.813 8.603 1.00 . A A . 49 VAL HG23 1 1
16 20222 1 1 49 VAL N N -0.544 -6.057 4.882 1.00 . A A . 49 VAL N 1 1
16 20223 1 1 49 VAL O O -1.440 -8.334 3.629 1.00 . A A . 49 VAL O 1 1
16 20224 1 1 50 ARG C C 1.030 -11.647 3.842 1.00 . A A . 50 ARG C 1 1
16 20225 1 1 50 ARG CA C 0.425 -10.415 3.249 1.00 . A A . 50 ARG CA 1 1
16 20226 1 1 50 ARG CB C 1.092 -10.062 1.895 1.00 . A A . 50 ARG CB 1 1
16 20227 1 1 50 ARG CD C -1.020 -9.672 0.580 1.00 . A A . 50 ARG CD 1 1
16 20228 1 1 50 ARG CG C 0.301 -9.069 1.052 1.00 . A A . 50 ARG CG 1 1
16 20229 1 1 50 ARG CZ C -2.796 -8.933 -1.007 1.00 . A A . 50 ARG CZ 1 1
16 20230 1 1 50 ARG H H 1.288 -9.290 4.790 1.00 . A A . 50 ARG H 1 1
16 20231 1 1 50 ARG HA H -0.604 -10.696 3.076 1.00 . A A . 50 ARG HA 1 1
16 20232 1 1 50 ARG HB2 H 2.067 -9.642 2.090 1.00 . A A . 50 ARG HB2 1 1
16 20233 1 1 50 ARG HB3 H 1.213 -10.973 1.326 1.00 . A A . 50 ARG HB3 1 1
16 20234 1 1 50 ARG HD2 H -0.809 -10.431 -0.158 1.00 . A A . 50 ARG HD2 1 1
16 20235 1 1 50 ARG HD3 H -1.524 -10.128 1.420 1.00 . A A . 50 ARG HD3 1 1
16 20236 1 1 50 ARG HE H -1.899 -7.792 0.422 1.00 . A A . 50 ARG HE 1 1
16 20237 1 1 50 ARG HG2 H 0.087 -8.199 1.654 1.00 . A A . 50 ARG HG2 1 1
16 20238 1 1 50 ARG HG3 H 0.894 -8.791 0.193 1.00 . A A . 50 ARG HG3 1 1
16 20239 1 1 50 ARG HH11 H -2.041 -10.778 -1.491 1.00 . A A . 50 ARG HH11 1 1
16 20240 1 1 50 ARG HH12 H -3.344 -10.269 -2.452 1.00 . A A . 50 ARG HH12 1 1
16 20241 1 1 50 ARG HH21 H -3.771 -7.132 -0.894 1.00 . A A . 50 ARG HH21 1 1
16 20242 1 1 50 ARG HH22 H -4.389 -8.189 -2.069 1.00 . A A . 50 ARG HH22 1 1
16 20243 1 1 50 ARG N N 0.496 -9.318 4.214 1.00 . A A . 50 ARG N 1 1
16 20244 1 1 50 ARG NE N -1.925 -8.677 -0.020 1.00 . A A . 50 ARG NE 1 1
16 20245 1 1 50 ARG NH1 N -2.726 -10.063 -1.681 1.00 . A A . 50 ARG NH1 1 1
16 20246 1 1 50 ARG NH2 N -3.702 -8.030 -1.346 1.00 . A A . 50 ARG NH2 1 1
16 20247 1 1 50 ARG O O 1.995 -11.581 4.611 1.00 . A A . 50 ARG O 1 1
16 20248 1 1 51 VAL C C 2.209 -14.452 3.517 1.00 . A A . 51 VAL C 1 1
16 20249 1 1 51 VAL CA C 0.806 -14.043 3.956 1.00 . A A . 51 VAL CA 1 1
16 20250 1 1 51 VAL CB C -0.256 -15.039 3.448 1.00 . A A . 51 VAL CB 1 1
16 20251 1 1 51 VAL CG1 C 0.111 -16.485 3.732 1.00 . A A . 51 VAL CG1 1 1
16 20252 1 1 51 VAL CG2 C -1.602 -14.723 4.068 1.00 . A A . 51 VAL CG2 1 1
16 20253 1 1 51 VAL H H -0.209 -12.679 2.752 1.00 . A A . 51 VAL H 1 1
16 20254 1 1 51 VAL HA H 0.764 -14.025 5.034 1.00 . A A . 51 VAL HA 1 1
16 20255 1 1 51 VAL HB H -0.338 -14.835 2.392 1.00 . A A . 51 VAL HB 1 1
16 20256 1 1 51 VAL HG11 H -0.660 -17.140 3.354 1.00 . A A . 51 VAL HG11 1 1
16 20257 1 1 51 VAL HG12 H 0.207 -16.624 4.799 1.00 . A A . 51 VAL HG12 1 1
16 20258 1 1 51 VAL HG13 H 1.051 -16.717 3.253 1.00 . A A . 51 VAL HG13 1 1
16 20259 1 1 51 VAL HG21 H -1.888 -13.713 3.814 1.00 . A A . 51 VAL HG21 1 1
16 20260 1 1 51 VAL HG22 H -1.524 -14.821 5.140 1.00 . A A . 51 VAL HG22 1 1
16 20261 1 1 51 VAL HG23 H -2.342 -15.416 3.699 1.00 . A A . 51 VAL HG23 1 1
16 20262 1 1 51 VAL N N 0.471 -12.740 3.466 1.00 . A A . 51 VAL N 1 1
16 20263 1 1 51 VAL O O 2.668 -14.089 2.426 1.00 . A A . 51 VAL O 1 1
16 20264 1 1 52 GLY C C 5.258 -14.553 4.408 1.00 . A A . 52 GLY C 1 1
16 20265 1 1 52 GLY CA C 4.237 -15.609 4.080 1.00 . A A . 52 GLY CA 1 1
16 20266 1 1 52 GLY H H 2.485 -15.412 5.243 1.00 . A A . 52 GLY H 1 1
16 20267 1 1 52 GLY HA2 H 4.447 -16.500 4.656 1.00 . A A . 52 GLY HA2 1 1
16 20268 1 1 52 GLY HA3 H 4.300 -15.843 3.027 1.00 . A A . 52 GLY HA3 1 1
16 20269 1 1 52 GLY N N 2.903 -15.165 4.386 1.00 . A A . 52 GLY N 1 1
16 20270 1 1 52 GLY O O 6.382 -14.560 3.895 1.00 . A A . 52 GLY O 1 1
16 20271 1 1 53 HIS C C 5.773 -12.652 7.186 1.00 . A A . 53 HIS C 1 1
16 20272 1 1 53 HIS CA C 5.716 -12.580 5.680 1.00 . A A . 53 HIS CA 1 1
16 20273 1 1 53 HIS CB C 5.256 -11.171 5.219 1.00 . A A . 53 HIS CB 1 1
16 20274 1 1 53 HIS CD2 C 4.613 -11.334 2.690 1.00 . A A . 53 HIS CD2 1 1
16 20275 1 1 53 HIS CE1 C 6.124 -9.982 1.875 1.00 . A A . 53 HIS CE1 1 1
16 20276 1 1 53 HIS CG C 5.365 -10.899 3.732 1.00 . A A . 53 HIS CG 1 1
16 20277 1 1 53 HIS H H 3.923 -13.638 5.531 1.00 . A A . 53 HIS H 1 1
16 20278 1 1 53 HIS HA H 6.704 -12.779 5.291 1.00 . A A . 53 HIS HA 1 1
16 20279 1 1 53 HIS HB2 H 4.222 -11.032 5.489 1.00 . A A . 53 HIS HB2 1 1
16 20280 1 1 53 HIS HB3 H 5.858 -10.437 5.733 1.00 . A A . 53 HIS HB3 1 1
16 20281 1 1 53 HIS HD1 H 7.019 -9.532 3.622 1.00 . A A . 53 HIS HD1 1 1
16 20282 1 1 53 HIS HD2 H 3.777 -12.016 2.745 1.00 . A A . 53 HIS HD2 1 1
16 20283 1 1 53 HIS HE1 H 6.712 -9.394 1.187 1.00 . A A . 53 HIS HE1 1 1
16 20284 1 1 53 HIS HE2 H 4.599 -10.635 0.713 1.00 . A A . 53 HIS HE2 1 1
16 20285 1 1 53 HIS N N 4.852 -13.618 5.215 1.00 . A A . 53 HIS N 1 1
16 20286 1 1 53 HIS ND1 N 6.308 -10.049 3.175 1.00 . A A . 53 HIS ND1 1 1
16 20287 1 1 53 HIS NE2 N 5.109 -10.747 1.556 1.00 . A A . 53 HIS NE2 1 1
16 20288 1 1 53 HIS O O 4.811 -13.081 7.826 1.00 . A A . 53 HIS O 1 1
16 20289 1 1 54 ARG C C 7.042 -10.899 9.712 1.00 . A A . 54 ARG C 1 1
16 20290 1 1 54 ARG CA C 7.065 -12.292 9.168 1.00 . A A . 54 ARG CA 1 1
16 20291 1 1 54 ARG CB C 8.360 -12.995 9.613 1.00 . A A . 54 ARG CB 1 1
16 20292 1 1 54 ARG CD C 9.597 -13.855 11.658 1.00 . A A . 54 ARG CD 1 1
16 20293 1 1 54 ARG CG C 8.580 -12.886 11.121 1.00 . A A . 54 ARG CG 1 1
16 20294 1 1 54 ARG CZ C 12.015 -14.271 11.703 1.00 . A A . 54 ARG CZ 1 1
16 20295 1 1 54 ARG H H 7.608 -11.943 7.159 1.00 . A A . 54 ARG H 1 1
16 20296 1 1 54 ARG HA H 6.229 -12.830 9.588 1.00 . A A . 54 ARG HA 1 1
16 20297 1 1 54 ARG HB2 H 8.321 -14.035 9.330 1.00 . A A . 54 ARG HB2 1 1
16 20298 1 1 54 ARG HB3 H 9.196 -12.524 9.117 1.00 . A A . 54 ARG HB3 1 1
16 20299 1 1 54 ARG HD2 H 9.578 -13.803 12.738 1.00 . A A . 54 ARG HD2 1 1
16 20300 1 1 54 ARG HD3 H 9.304 -14.850 11.357 1.00 . A A . 54 ARG HD3 1 1
16 20301 1 1 54 ARG HE H 11.091 -12.941 10.505 1.00 . A A . 54 ARG HE 1 1
16 20302 1 1 54 ARG HG2 H 8.935 -11.886 11.320 1.00 . A A . 54 ARG HG2 1 1
16 20303 1 1 54 ARG HG3 H 7.635 -13.037 11.619 1.00 . A A . 54 ARG HG3 1 1
16 20304 1 1 54 ARG HH11 H 10.957 -15.246 13.174 1.00 . A A . 54 ARG HH11 1 1
16 20305 1 1 54 ARG HH12 H 12.594 -15.670 13.113 1.00 . A A . 54 ARG HH12 1 1
16 20306 1 1 54 ARG HH21 H 13.352 -13.383 10.464 1.00 . A A . 54 ARG HH21 1 1
16 20307 1 1 54 ARG HH22 H 14.050 -14.508 11.551 1.00 . A A . 54 ARG HH22 1 1
16 20308 1 1 54 ARG N N 6.892 -12.279 7.741 1.00 . A A . 54 ARG N 1 1
16 20309 1 1 54 ARG NE N 10.960 -13.612 11.210 1.00 . A A . 54 ARG NE 1 1
16 20310 1 1 54 ARG NH1 N 11.851 -15.105 12.734 1.00 . A A . 54 ARG NH1 1 1
16 20311 1 1 54 ARG NH2 N 13.219 -14.045 11.209 1.00 . A A . 54 ARG NH2 1 1
16 20312 1 1 54 ARG O O 7.706 -10.014 9.179 1.00 . A A . 54 ARG O 1 1
16 20313 1 1 55 ILE C C 7.483 -9.351 12.295 1.00 . A A . 55 ILE C 1 1
16 20314 1 1 55 ILE CA C 6.210 -9.477 11.458 1.00 . A A . 55 ILE CA 1 1
16 20315 1 1 55 ILE CB C 5.025 -9.455 12.455 1.00 . A A . 55 ILE CB 1 1
16 20316 1 1 55 ILE CD1 C 3.146 -9.070 10.753 1.00 . A A . 55 ILE CD1 1 1
16 20317 1 1 55 ILE CG1 C 3.708 -9.947 11.829 1.00 . A A . 55 ILE CG1 1 1
16 20318 1 1 55 ILE CG2 C 4.845 -8.051 12.988 1.00 . A A . 55 ILE CG2 1 1
16 20319 1 1 55 ILE H H 5.762 -11.503 11.052 1.00 . A A . 55 ILE H 1 1
16 20320 1 1 55 ILE HA H 6.123 -8.653 10.767 1.00 . A A . 55 ILE HA 1 1
16 20321 1 1 55 ILE HB H 5.285 -10.094 13.285 1.00 . A A . 55 ILE HB 1 1
16 20322 1 1 55 ILE HD11 H 3.794 -9.125 9.893 1.00 . A A . 55 ILE HD11 1 1
16 20323 1 1 55 ILE HD12 H 3.122 -8.054 11.118 1.00 . A A . 55 ILE HD12 1 1
16 20324 1 1 55 ILE HD13 H 2.152 -9.400 10.491 1.00 . A A . 55 ILE HD13 1 1
16 20325 1 1 55 ILE HG12 H 3.895 -10.902 11.364 1.00 . A A . 55 ILE HG12 1 1
16 20326 1 1 55 ILE HG13 H 2.964 -10.056 12.604 1.00 . A A . 55 ILE HG13 1 1
16 20327 1 1 55 ILE HG21 H 4.641 -7.375 12.171 1.00 . A A . 55 ILE HG21 1 1
16 20328 1 1 55 ILE HG22 H 5.744 -7.737 13.495 1.00 . A A . 55 ILE HG22 1 1
16 20329 1 1 55 ILE HG23 H 4.017 -8.033 13.680 1.00 . A A . 55 ILE HG23 1 1
16 20330 1 1 55 ILE N N 6.285 -10.723 10.747 1.00 . A A . 55 ILE N 1 1
16 20331 1 1 55 ILE O O 7.725 -10.171 13.191 1.00 . A A . 55 ILE O 1 1
16 20332 1 1 56 ILE C C 9.378 -7.053 13.726 1.00 . A A . 56 ILE C 1 1
16 20333 1 1 56 ILE CA C 9.504 -8.190 12.730 1.00 . A A . 56 ILE CA 1 1
16 20334 1 1 56 ILE CB C 10.760 -8.020 11.851 1.00 . A A . 56 ILE CB 1 1
16 20335 1 1 56 ILE CD1 C 12.043 -6.410 10.462 1.00 . A A . 56 ILE CD1 1 1
16 20336 1 1 56 ILE CG1 C 10.746 -6.707 11.115 1.00 . A A . 56 ILE CG1 1 1
16 20337 1 1 56 ILE CG2 C 10.857 -9.177 10.848 1.00 . A A . 56 ILE CG2 1 1
16 20338 1 1 56 ILE H H 8.113 -7.811 11.216 1.00 . A A . 56 ILE H 1 1
16 20339 1 1 56 ILE HA H 9.637 -9.073 13.318 1.00 . A A . 56 ILE HA 1 1
16 20340 1 1 56 ILE HB H 11.626 -8.061 12.495 1.00 . A A . 56 ILE HB 1 1
16 20341 1 1 56 ILE HD11 H 12.244 -7.207 9.763 1.00 . A A . 56 ILE HD11 1 1
16 20342 1 1 56 ILE HD12 H 12.787 -6.421 11.245 1.00 . A A . 56 ILE HD12 1 1
16 20343 1 1 56 ILE HD13 H 12.003 -5.456 9.962 1.00 . A A . 56 ILE HD13 1 1
16 20344 1 1 56 ILE HG12 H 9.988 -6.722 10.344 1.00 . A A . 56 ILE HG12 1 1
16 20345 1 1 56 ILE HG13 H 10.538 -5.917 11.819 1.00 . A A . 56 ILE HG13 1 1
16 20346 1 1 56 ILE HG21 H 9.980 -9.183 10.218 1.00 . A A . 56 ILE HG21 1 1
16 20347 1 1 56 ILE HG22 H 10.929 -10.116 11.375 1.00 . A A . 56 ILE HG22 1 1
16 20348 1 1 56 ILE HG23 H 11.738 -9.044 10.236 1.00 . A A . 56 ILE HG23 1 1
16 20349 1 1 56 ILE N N 8.307 -8.389 11.987 1.00 . A A . 56 ILE N 1 1
16 20350 1 1 56 ILE O O 10.169 -6.942 14.660 1.00 . A A . 56 ILE O 1 1
16 20351 1 1 57 GLU C C 6.701 -4.721 14.398 1.00 . A A . 57 GLU C 1 1
16 20352 1 1 57 GLU CA C 8.148 -5.097 14.430 1.00 . A A . 57 GLU CA 1 1
16 20353 1 1 57 GLU CB C 9.019 -3.922 13.972 1.00 . A A . 57 GLU CB 1 1
16 20354 1 1 57 GLU CD C 9.730 -1.547 14.244 1.00 . A A . 57 GLU CD 1 1
16 20355 1 1 57 GLU CG C 8.906 -2.665 14.806 1.00 . A A . 57 GLU CG 1 1
16 20356 1 1 57 GLU H H 7.702 -6.411 12.844 1.00 . A A . 57 GLU H 1 1
16 20357 1 1 57 GLU HA H 8.399 -5.359 15.446 1.00 . A A . 57 GLU HA 1 1
16 20358 1 1 57 GLU HB2 H 10.053 -4.225 14.005 1.00 . A A . 57 GLU HB2 1 1
16 20359 1 1 57 GLU HB3 H 8.746 -3.673 12.959 1.00 . A A . 57 GLU HB3 1 1
16 20360 1 1 57 GLU HG2 H 7.869 -2.364 14.840 1.00 . A A . 57 GLU HG2 1 1
16 20361 1 1 57 GLU HG3 H 9.242 -2.887 15.809 1.00 . A A . 57 GLU HG3 1 1
16 20362 1 1 57 GLU N N 8.358 -6.239 13.559 1.00 . A A . 57 GLU N 1 1
16 20363 1 1 57 GLU O O 6.055 -4.904 13.376 1.00 . A A . 57 GLU O 1 1
16 20364 1 1 57 GLU OE1 O 10.919 -1.433 14.588 1.00 . A A . 57 GLU OE1 1 1
16 20365 1 1 57 GLU OE2 O 9.211 -0.763 13.442 1.00 . A A . 57 GLU OE2 1 1
16 20366 1 1 58 ILE C C 4.825 -2.572 16.541 1.00 . A A . 58 ILE C 1 1
16 20367 1 1 58 ILE CA C 4.834 -3.804 15.668 1.00 . A A . 58 ILE CA 1 1
16 20368 1 1 58 ILE CB C 3.960 -4.855 16.381 1.00 . A A . 58 ILE CB 1 1
16 20369 1 1 58 ILE CD1 C 3.398 -7.314 16.398 1.00 . A A . 58 ILE CD1 1 1
16 20370 1 1 58 ILE CG1 C 3.877 -6.139 15.588 1.00 . A A . 58 ILE CG1 1 1
16 20371 1 1 58 ILE CG2 C 2.549 -4.298 16.605 1.00 . A A . 58 ILE CG2 1 1
16 20372 1 1 58 ILE H H 6.786 -4.189 16.310 1.00 . A A . 58 ILE H 1 1
16 20373 1 1 58 ILE HA H 4.413 -3.587 14.698 1.00 . A A . 58 ILE HA 1 1
16 20374 1 1 58 ILE HB H 4.436 -5.056 17.330 1.00 . A A . 58 ILE HB 1 1
16 20375 1 1 58 ILE HD11 H 2.435 -7.102 16.837 1.00 . A A . 58 ILE HD11 1 1
16 20376 1 1 58 ILE HD12 H 4.142 -7.500 17.160 1.00 . A A . 58 ILE HD12 1 1
16 20377 1 1 58 ILE HD13 H 3.340 -8.181 15.758 1.00 . A A . 58 ILE HD13 1 1
16 20378 1 1 58 ILE HG12 H 3.188 -6.000 14.768 1.00 . A A . 58 ILE HG12 1 1
16 20379 1 1 58 ILE HG13 H 4.856 -6.374 15.196 1.00 . A A . 58 ILE HG13 1 1
16 20380 1 1 58 ILE HG21 H 2.126 -4.050 15.641 1.00 . A A . 58 ILE HG21 1 1
16 20381 1 1 58 ILE HG22 H 2.605 -3.395 17.196 1.00 . A A . 58 ILE HG22 1 1
16 20382 1 1 58 ILE HG23 H 1.931 -5.033 17.098 1.00 . A A . 58 ILE HG23 1 1
16 20383 1 1 58 ILE N N 6.200 -4.251 15.519 1.00 . A A . 58 ILE N 1 1
16 20384 1 1 58 ILE O O 5.360 -2.602 17.641 1.00 . A A . 58 ILE O 1 1
16 20385 1 1 59 ASN C C 5.336 0.354 17.336 1.00 . A A . 59 ASN C 1 1
16 20386 1 1 59 ASN CA C 4.033 -0.239 16.747 1.00 . A A . 59 ASN CA 1 1
16 20387 1 1 59 ASN CB C 2.963 -0.503 17.839 1.00 . A A . 59 ASN CB 1 1
16 20388 1 1 59 ASN CG C 2.228 0.743 18.302 1.00 . A A . 59 ASN CG 1 1
16 20389 1 1 59 ASN H H 4.069 -1.513 15.057 1.00 . A A . 59 ASN H 1 1
16 20390 1 1 59 ASN HA H 3.633 0.469 16.035 1.00 . A A . 59 ASN HA 1 1
16 20391 1 1 59 ASN HB2 H 2.229 -1.197 17.456 1.00 . A A . 59 ASN HB2 1 1
16 20392 1 1 59 ASN HB3 H 3.448 -0.951 18.693 1.00 . A A . 59 ASN HB3 1 1
16 20393 1 1 59 ASN HD21 H 0.911 0.492 16.859 1.00 . A A . 59 ASN HD21 1 1
16 20394 1 1 59 ASN HD22 H 0.647 1.873 17.852 1.00 . A A . 59 ASN HD22 1 1
16 20395 1 1 59 ASN N N 4.289 -1.490 16.014 1.00 . A A . 59 ASN N 1 1
16 20396 1 1 59 ASN ND2 N 1.161 1.066 17.613 1.00 . A A . 59 ASN ND2 1 1
16 20397 1 1 59 ASN O O 5.323 1.142 18.285 1.00 . A A . 59 ASN O 1 1
16 20398 1 1 59 ASN OD1 O 2.601 1.392 19.276 1.00 . A A . 59 ASN OD1 1 1
16 20399 1 1 60 GLY C C 8.574 -0.498 17.947 1.00 . A A . 60 GLY C 1 1
16 20400 1 1 60 GLY CA C 7.722 0.509 17.192 1.00 . A A . 60 GLY CA 1 1
16 20401 1 1 60 GLY H H 6.411 -0.629 15.986 1.00 . A A . 60 GLY H 1 1
16 20402 1 1 60 GLY HA2 H 8.279 0.848 16.331 1.00 . A A . 60 GLY HA2 1 1
16 20403 1 1 60 GLY HA3 H 7.537 1.355 17.837 1.00 . A A . 60 GLY HA3 1 1
16 20404 1 1 60 GLY N N 6.457 -0.011 16.745 1.00 . A A . 60 GLY N 1 1
16 20405 1 1 60 GLY O O 9.744 -0.234 18.205 1.00 . A A . 60 GLY O 1 1
16 20406 1 1 61 GLN C C 9.082 -3.821 18.164 1.00 . A A . 61 GLN C 1 1
16 20407 1 1 61 GLN CA C 8.809 -2.627 19.019 1.00 . A A . 61 GLN CA 1 1
16 20408 1 1 61 GLN CB C 8.203 -3.043 20.384 1.00 . A A . 61 GLN CB 1 1
16 20409 1 1 61 GLN CD C 6.487 -4.384 21.666 1.00 . A A . 61 GLN CD 1 1
16 20410 1 1 61 GLN CG C 6.852 -3.744 20.334 1.00 . A A . 61 GLN CG 1 1
16 20411 1 1 61 GLN H H 7.105 -1.864 18.034 1.00 . A A . 61 GLN H 1 1
16 20412 1 1 61 GLN HA H 9.776 -2.187 19.197 1.00 . A A . 61 GLN HA 1 1
16 20413 1 1 61 GLN HB2 H 8.895 -3.713 20.871 1.00 . A A . 61 GLN HB2 1 1
16 20414 1 1 61 GLN HB3 H 8.102 -2.158 20.995 1.00 . A A . 61 GLN HB3 1 1
16 20415 1 1 61 GLN HE21 H 7.410 -6.048 21.131 1.00 . A A . 61 GLN HE21 1 1
16 20416 1 1 61 GLN HE22 H 6.711 -6.077 22.699 1.00 . A A . 61 GLN HE22 1 1
16 20417 1 1 61 GLN HG2 H 6.094 -3.021 20.076 1.00 . A A . 61 GLN HG2 1 1
16 20418 1 1 61 GLN HG3 H 6.887 -4.515 19.578 1.00 . A A . 61 GLN HG3 1 1
16 20419 1 1 61 GLN N N 8.026 -1.645 18.295 1.00 . A A . 61 GLN N 1 1
16 20420 1 1 61 GLN NE2 N 6.900 -5.618 21.850 1.00 . A A . 61 GLN NE2 1 1
16 20421 1 1 61 GLN O O 8.188 -4.313 17.465 1.00 . A A . 61 GLN O 1 1
16 20422 1 1 61 GLN OE1 O 5.853 -3.767 22.530 1.00 . A A . 61 GLN OE1 1 1
16 20423 1 1 62 SER C C 10.149 -6.667 18.103 1.00 . A A . 62 SER C 1 1
16 20424 1 1 62 SER CA C 10.706 -5.414 17.441 1.00 . A A . 62 SER CA 1 1
16 20425 1 1 62 SER CB C 12.229 -5.422 17.313 1.00 . A A . 62 SER CB 1 1
16 20426 1 1 62 SER H H 10.998 -3.840 18.734 1.00 . A A . 62 SER H 1 1
16 20427 1 1 62 SER HA H 10.273 -5.328 16.456 1.00 . A A . 62 SER HA 1 1
16 20428 1 1 62 SER HB2 H 12.580 -6.443 17.246 1.00 . A A . 62 SER HB2 1 1
16 20429 1 1 62 SER HB3 H 12.523 -4.875 16.429 1.00 . A A . 62 SER HB3 1 1
16 20430 1 1 62 SER HG H 12.934 -5.465 19.155 1.00 . A A . 62 SER HG 1 1
16 20431 1 1 62 SER N N 10.306 -4.264 18.178 1.00 . A A . 62 SER N 1 1
16 20432 1 1 62 SER O O 10.508 -7.009 19.224 1.00 . A A . 62 SER O 1 1
16 20433 1 1 62 SER OG O 12.822 -4.806 18.452 1.00 . A A . 62 SER OG 1 1
16 20434 1 1 63 VAL C C 9.024 -9.683 17.186 1.00 . A A . 63 VAL C 1 1
16 20435 1 1 63 VAL CA C 8.549 -8.458 17.927 1.00 . A A . 63 VAL CA 1 1
16 20436 1 1 63 VAL CB C 7.042 -8.266 17.737 1.00 . A A . 63 VAL CB 1 1
16 20437 1 1 63 VAL CG1 C 6.601 -6.980 18.453 1.00 . A A . 63 VAL CG1 1 1
16 20438 1 1 63 VAL CG2 C 6.712 -8.200 16.252 1.00 . A A . 63 VAL CG2 1 1
16 20439 1 1 63 VAL H H 8.957 -7.058 16.513 1.00 . A A . 63 VAL H 1 1
16 20440 1 1 63 VAL HA H 8.755 -8.583 18.978 1.00 . A A . 63 VAL HA 1 1
16 20441 1 1 63 VAL HB H 6.520 -9.102 18.178 1.00 . A A . 63 VAL HB 1 1
16 20442 1 1 63 VAL HG11 H 7.137 -6.133 18.040 1.00 . A A . 63 VAL HG11 1 1
16 20443 1 1 63 VAL HG12 H 6.846 -7.050 19.502 1.00 . A A . 63 VAL HG12 1 1
16 20444 1 1 63 VAL HG13 H 5.541 -6.816 18.346 1.00 . A A . 63 VAL HG13 1 1
16 20445 1 1 63 VAL HG21 H 7.085 -9.092 15.771 1.00 . A A . 63 VAL HG21 1 1
16 20446 1 1 63 VAL HG22 H 7.173 -7.327 15.815 1.00 . A A . 63 VAL HG22 1 1
16 20447 1 1 63 VAL HG23 H 5.643 -8.147 16.120 1.00 . A A . 63 VAL HG23 1 1
16 20448 1 1 63 VAL N N 9.231 -7.317 17.418 1.00 . A A . 63 VAL N 1 1
16 20449 1 1 63 VAL O O 8.403 -10.751 17.209 1.00 . A A . 63 VAL O 1 1
16 20450 1 1 64 VAL C C 11.253 -11.727 16.628 1.00 . A A . 64 VAL C 1 1
16 20451 1 1 64 VAL CA C 10.729 -10.564 15.770 1.00 . A A . 64 VAL CA 1 1
16 20452 1 1 64 VAL CB C 11.811 -9.989 14.846 1.00 . A A . 64 VAL CB 1 1
16 20453 1 1 64 VAL CG1 C 13.073 -9.618 15.585 1.00 . A A . 64 VAL CG1 1 1
16 20454 1 1 64 VAL CG2 C 12.059 -10.892 13.672 1.00 . A A . 64 VAL CG2 1 1
16 20455 1 1 64 VAL H H 10.633 -8.682 16.684 1.00 . A A . 64 VAL H 1 1
16 20456 1 1 64 VAL HA H 9.938 -10.963 15.158 1.00 . A A . 64 VAL HA 1 1
16 20457 1 1 64 VAL HB H 11.414 -9.060 14.465 1.00 . A A . 64 VAL HB 1 1
16 20458 1 1 64 VAL HG11 H 13.475 -10.503 16.054 1.00 . A A . 64 VAL HG11 1 1
16 20459 1 1 64 VAL HG12 H 12.827 -8.885 16.338 1.00 . A A . 64 VAL HG12 1 1
16 20460 1 1 64 VAL HG13 H 13.790 -9.210 14.888 1.00 . A A . 64 VAL HG13 1 1
16 20461 1 1 64 VAL HG21 H 11.111 -10.968 13.158 1.00 . A A . 64 VAL HG21 1 1
16 20462 1 1 64 VAL HG22 H 12.389 -11.863 14.009 1.00 . A A . 64 VAL HG22 1 1
16 20463 1 1 64 VAL HG23 H 12.783 -10.437 13.014 1.00 . A A . 64 VAL HG23 1 1
16 20464 1 1 64 VAL N N 10.162 -9.535 16.579 1.00 . A A . 64 VAL N 1 1
16 20465 1 1 64 VAL O O 11.428 -12.845 16.151 1.00 . A A . 64 VAL O 1 1
16 20466 1 1 65 ALA C C 10.838 -12.643 19.912 1.00 . A A . 65 ALA C 1 1
16 20467 1 1 65 ALA CA C 11.895 -12.476 18.822 1.00 . A A . 65 ALA CA 1 1
16 20468 1 1 65 ALA CB C 13.239 -12.086 19.411 1.00 . A A . 65 ALA CB 1 1
16 20469 1 1 65 ALA H H 11.324 -10.556 18.244 1.00 . A A . 65 ALA H 1 1
16 20470 1 1 65 ALA HA H 12.001 -13.405 18.280 1.00 . A A . 65 ALA HA 1 1
16 20471 1 1 65 ALA HB1 H 13.574 -12.847 20.100 1.00 . A A . 65 ALA HB1 1 1
16 20472 1 1 65 ALA HB2 H 13.131 -11.141 19.924 1.00 . A A . 65 ALA HB2 1 1
16 20473 1 1 65 ALA HB3 H 13.951 -11.978 18.606 1.00 . A A . 65 ALA HB3 1 1
16 20474 1 1 65 ALA N N 11.459 -11.465 17.898 1.00 . A A . 65 ALA N 1 1
16 20475 1 1 65 ALA O O 11.058 -13.307 20.936 1.00 . A A . 65 ALA O 1 1
16 20476 1 1 66 THR C C 7.792 -13.382 20.367 1.00 . A A . 66 THR C 1 1
16 20477 1 1 66 THR CA C 8.593 -12.079 20.567 1.00 . A A . 66 THR CA 1 1
16 20478 1 1 66 THR CB C 7.728 -10.810 20.313 1.00 . A A . 66 THR CB 1 1
16 20479 1 1 66 THR CG2 C 6.528 -10.733 21.208 1.00 . A A . 66 THR CG2 1 1
16 20480 1 1 66 THR H H 9.530 -11.587 18.827 1.00 . A A . 66 THR H 1 1
16 20481 1 1 66 THR HA H 8.987 -12.032 21.571 1.00 . A A . 66 THR HA 1 1
16 20482 1 1 66 THR HB H 7.420 -10.773 19.274 1.00 . A A . 66 THR HB 1 1
16 20483 1 1 66 THR HG1 H 9.142 -9.880 21.281 1.00 . A A . 66 THR HG1 1 1
16 20484 1 1 66 THR HG21 H 6.828 -10.690 22.245 1.00 . A A . 66 THR HG21 1 1
16 20485 1 1 66 THR HG22 H 5.918 -11.612 21.057 1.00 . A A . 66 THR HG22 1 1
16 20486 1 1 66 THR HG23 H 5.956 -9.851 20.960 1.00 . A A . 66 THR HG23 1 1
16 20487 1 1 66 THR N N 9.691 -12.058 19.671 1.00 . A A . 66 THR N 1 1
16 20488 1 1 66 THR O O 7.635 -13.845 19.233 1.00 . A A . 66 THR O 1 1
16 20489 1 1 66 THR OG1 O 8.535 -9.664 20.558 1.00 . A A . 66 THR OG1 1 1
16 20490 1 1 67 PRO C C 5.224 -15.065 20.695 1.00 . A A . 67 PRO C 1 1
16 20491 1 1 67 PRO CA C 6.569 -15.267 21.409 1.00 . A A . 67 PRO CA 1 1
16 20492 1 1 67 PRO CB C 6.314 -15.595 22.883 1.00 . A A . 67 PRO CB 1 1
16 20493 1 1 67 PRO CD C 7.699 -13.667 22.858 1.00 . A A . 67 PRO CD 1 1
16 20494 1 1 67 PRO CG C 7.397 -14.910 23.625 1.00 . A A . 67 PRO CG 1 1
16 20495 1 1 67 PRO HA H 7.108 -16.079 20.945 1.00 . A A . 67 PRO HA 1 1
16 20496 1 1 67 PRO HB2 H 5.342 -15.224 23.170 1.00 . A A . 67 PRO HB2 1 1
16 20497 1 1 67 PRO HB3 H 6.351 -16.664 23.030 1.00 . A A . 67 PRO HB3 1 1
16 20498 1 1 67 PRO HD2 H 7.083 -12.849 23.198 1.00 . A A . 67 PRO HD2 1 1
16 20499 1 1 67 PRO HD3 H 8.747 -13.428 22.959 1.00 . A A . 67 PRO HD3 1 1
16 20500 1 1 67 PRO HG2 H 7.053 -14.658 24.618 1.00 . A A . 67 PRO HG2 1 1
16 20501 1 1 67 PRO HG3 H 8.270 -15.542 23.678 1.00 . A A . 67 PRO HG3 1 1
16 20502 1 1 67 PRO N N 7.376 -14.039 21.468 1.00 . A A . 67 PRO N 1 1
16 20503 1 1 67 PRO O O 4.688 -13.946 20.660 1.00 . A A . 67 PRO O 1 1
16 20504 1 1 68 HIS C C 2.319 -15.507 20.218 1.00 . A A . 68 HIS C 1 1
16 20505 1 1 68 HIS CA C 3.403 -16.239 19.449 1.00 . A A . 68 HIS CA 1 1
16 20506 1 1 68 HIS CB C 3.011 -17.744 19.309 1.00 . A A . 68 HIS CB 1 1
16 20507 1 1 68 HIS CD2 C 0.385 -17.696 19.014 1.00 . A A . 68 HIS CD2 1 1
16 20508 1 1 68 HIS CE1 C 0.250 -18.995 17.264 1.00 . A A . 68 HIS CE1 1 1
16 20509 1 1 68 HIS CG C 1.662 -18.055 18.669 1.00 . A A . 68 HIS CG 1 1
16 20510 1 1 68 HIS H H 5.232 -16.986 20.221 1.00 . A A . 68 HIS H 1 1
16 20511 1 1 68 HIS HA H 3.489 -15.812 18.459 1.00 . A A . 68 HIS HA 1 1
16 20512 1 1 68 HIS HB2 H 3.761 -18.238 18.710 1.00 . A A . 68 HIS HB2 1 1
16 20513 1 1 68 HIS HB3 H 3.018 -18.184 20.296 1.00 . A A . 68 HIS HB3 1 1
16 20514 1 1 68 HIS HD1 H 2.262 -19.377 17.136 1.00 . A A . 68 HIS HD1 1 1
16 20515 1 1 68 HIS HD2 H 0.102 -17.073 19.853 1.00 . A A . 68 HIS HD2 1 1
16 20516 1 1 68 HIS HE1 H -0.145 -19.574 16.444 1.00 . A A . 68 HIS HE1 1 1
16 20517 1 1 68 HIS HE2 H -1.381 -18.567 18.353 1.00 . A A . 68 HIS HE2 1 1
16 20518 1 1 68 HIS N N 4.698 -16.162 20.151 1.00 . A A . 68 HIS N 1 1
16 20519 1 1 68 HIS ND1 N 1.530 -18.873 17.573 1.00 . A A . 68 HIS ND1 1 1
16 20520 1 1 68 HIS NE2 N -0.458 -18.295 18.118 1.00 . A A . 68 HIS NE2 1 1
16 20521 1 1 68 HIS O O 1.670 -14.614 19.683 1.00 . A A . 68 HIS O 1 1
16 20522 1 1 69 GLU C C 1.240 -13.899 22.479 1.00 . A A . 69 GLU C 1 1
16 20523 1 1 69 GLU CA C 1.112 -15.390 22.323 1.00 . A A . 69 GLU CA 1 1
16 20524 1 1 69 GLU CB C 1.257 -16.011 23.677 1.00 . A A . 69 GLU CB 1 1
16 20525 1 1 69 GLU CD C 0.559 -15.943 26.062 1.00 . A A . 69 GLU CD 1 1
16 20526 1 1 69 GLU CG C 0.193 -15.604 24.651 1.00 . A A . 69 GLU CG 1 1
16 20527 1 1 69 GLU H H 2.770 -16.576 21.827 1.00 . A A . 69 GLU H 1 1
16 20528 1 1 69 GLU HA H 0.146 -15.650 21.920 1.00 . A A . 69 GLU HA 1 1
16 20529 1 1 69 GLU HB2 H 1.242 -17.084 23.563 1.00 . A A . 69 GLU HB2 1 1
16 20530 1 1 69 GLU HB3 H 2.215 -15.696 24.059 1.00 . A A . 69 GLU HB3 1 1
16 20531 1 1 69 GLU HG2 H 0.038 -14.539 24.561 1.00 . A A . 69 GLU HG2 1 1
16 20532 1 1 69 GLU HG3 H -0.712 -16.126 24.375 1.00 . A A . 69 GLU HG3 1 1
16 20533 1 1 69 GLU N N 2.152 -15.901 21.457 1.00 . A A . 69 GLU N 1 1
16 20534 1 1 69 GLU O O 0.257 -13.174 22.417 1.00 . A A . 69 GLU O 1 1
16 20535 1 1 69 GLU OE1 O 0.308 -17.078 26.499 1.00 . A A . 69 GLU OE1 1 1
16 20536 1 1 69 GLU OE2 O 1.124 -15.065 26.763 1.00 . A A . 69 GLU OE2 1 1
16 20537 1 1 70 LYS C C 2.391 -11.278 21.676 1.00 . A A . 70 LYS C 1 1
16 20538 1 1 70 LYS CA C 2.767 -12.070 22.865 1.00 . A A . 70 LYS CA 1 1
16 20539 1 1 70 LYS CB C 4.240 -11.872 23.200 1.00 . A A . 70 LYS CB 1 1
16 20540 1 1 70 LYS CD C 4.019 -13.016 25.392 1.00 . A A . 70 LYS CD 1 1
16 20541 1 1 70 LYS CE C 4.059 -12.772 26.852 1.00 . A A . 70 LYS CE 1 1
16 20542 1 1 70 LYS CG C 4.524 -11.803 24.669 1.00 . A A . 70 LYS CG 1 1
16 20543 1 1 70 LYS H H 3.192 -14.119 22.652 1.00 . A A . 70 LYS H 1 1
16 20544 1 1 70 LYS HA H 2.184 -11.720 23.704 1.00 . A A . 70 LYS HA 1 1
16 20545 1 1 70 LYS HB2 H 4.812 -12.685 22.774 1.00 . A A . 70 LYS HB2 1 1
16 20546 1 1 70 LYS HB3 H 4.589 -10.959 22.739 1.00 . A A . 70 LYS HB3 1 1
16 20547 1 1 70 LYS HD2 H 3.003 -13.223 25.090 1.00 . A A . 70 LYS HD2 1 1
16 20548 1 1 70 LYS HD3 H 4.647 -13.862 25.156 1.00 . A A . 70 LYS HD3 1 1
16 20549 1 1 70 LYS HE2 H 5.095 -12.596 27.108 1.00 . A A . 70 LYS HE2 1 1
16 20550 1 1 70 LYS HE3 H 3.501 -11.854 26.985 1.00 . A A . 70 LYS HE3 1 1
16 20551 1 1 70 LYS HG2 H 5.590 -11.729 24.820 1.00 . A A . 70 LYS HG2 1 1
16 20552 1 1 70 LYS HG3 H 4.040 -10.925 25.071 1.00 . A A . 70 LYS HG3 1 1
16 20553 1 1 70 LYS HZ1 H 3.496 -13.721 28.646 1.00 . A A . 70 LYS HZ1 1 1
16 20554 1 1 70 LYS HZ2 H 3.954 -14.793 27.419 1.00 . A A . 70 LYS HZ2 1 1
16 20555 1 1 70 LYS HZ3 H 2.462 -14.071 27.350 1.00 . A A . 70 LYS HZ3 1 1
16 20556 1 1 70 LYS N N 2.465 -13.462 22.670 1.00 . A A . 70 LYS N 1 1
16 20557 1 1 70 LYS NZ N 3.457 -13.897 27.616 1.00 . A A . 70 LYS NZ 1 1
16 20558 1 1 70 LYS O O 1.597 -10.365 21.783 1.00 . A A . 70 LYS O 1 1
16 20559 1 1 71 ILE C C 1.113 -10.873 19.072 1.00 . A A . 71 ILE C 1 1
16 20560 1 1 71 ILE CA C 2.624 -11.024 19.278 1.00 . A A . 71 ILE CA 1 1
16 20561 1 1 71 ILE CB C 3.275 -11.809 18.106 1.00 . A A . 71 ILE CB 1 1
16 20562 1 1 71 ILE CD1 C 5.534 -12.603 17.227 1.00 . A A . 71 ILE CD1 1 1
16 20563 1 1 71 ILE CG1 C 4.791 -11.834 18.285 1.00 . A A . 71 ILE CG1 1 1
16 20564 1 1 71 ILE CG2 C 2.927 -11.193 16.770 1.00 . A A . 71 ILE CG2 1 1
16 20565 1 1 71 ILE H H 3.494 -12.464 20.546 1.00 . A A . 71 ILE H 1 1
16 20566 1 1 71 ILE HA H 3.064 -10.039 19.324 1.00 . A A . 71 ILE HA 1 1
16 20567 1 1 71 ILE HB H 2.915 -12.827 18.126 1.00 . A A . 71 ILE HB 1 1
16 20568 1 1 71 ILE HD11 H 5.311 -12.187 16.256 1.00 . A A . 71 ILE HD11 1 1
16 20569 1 1 71 ILE HD12 H 5.237 -13.641 17.266 1.00 . A A . 71 ILE HD12 1 1
16 20570 1 1 71 ILE HD13 H 6.594 -12.515 17.419 1.00 . A A . 71 ILE HD13 1 1
16 20571 1 1 71 ILE HG12 H 5.165 -10.821 18.272 1.00 . A A . 71 ILE HG12 1 1
16 20572 1 1 71 ILE HG13 H 5.019 -12.280 19.241 1.00 . A A . 71 ILE HG13 1 1
16 20573 1 1 71 ILE HG21 H 3.331 -10.192 16.741 1.00 . A A . 71 ILE HG21 1 1
16 20574 1 1 71 ILE HG22 H 1.854 -11.182 16.653 1.00 . A A . 71 ILE HG22 1 1
16 20575 1 1 71 ILE HG23 H 3.383 -11.801 16.003 1.00 . A A . 71 ILE HG23 1 1
16 20576 1 1 71 ILE N N 2.898 -11.682 20.539 1.00 . A A . 71 ILE N 1 1
16 20577 1 1 71 ILE O O 0.631 -9.798 18.732 1.00 . A A . 71 ILE O 1 1
16 20578 1 1 72 VAL C C -1.737 -10.996 20.318 1.00 . A A . 72 VAL C 1 1
16 20579 1 1 72 VAL CA C -1.071 -11.900 19.250 1.00 . A A . 72 VAL CA 1 1
16 20580 1 1 72 VAL CB C -1.648 -13.347 19.301 1.00 . A A . 72 VAL CB 1 1
16 20581 1 1 72 VAL CG1 C -3.169 -13.359 19.285 1.00 . A A . 72 VAL CG1 1 1
16 20582 1 1 72 VAL CG2 C -1.116 -14.152 18.129 1.00 . A A . 72 VAL CG2 1 1
16 20583 1 1 72 VAL H H 0.817 -12.728 19.742 1.00 . A A . 72 VAL H 1 1
16 20584 1 1 72 VAL HA H -1.283 -11.480 18.277 1.00 . A A . 72 VAL HA 1 1
16 20585 1 1 72 VAL HB H -1.308 -13.823 20.210 1.00 . A A . 72 VAL HB 1 1
16 20586 1 1 72 VAL HG11 H -3.529 -12.904 18.374 1.00 . A A . 72 VAL HG11 1 1
16 20587 1 1 72 VAL HG12 H -3.534 -12.808 20.140 1.00 . A A . 72 VAL HG12 1 1
16 20588 1 1 72 VAL HG13 H -3.510 -14.382 19.343 1.00 . A A . 72 VAL HG13 1 1
16 20589 1 1 72 VAL HG21 H -0.039 -14.194 18.191 1.00 . A A . 72 VAL HG21 1 1
16 20590 1 1 72 VAL HG22 H -1.398 -13.659 17.210 1.00 . A A . 72 VAL HG22 1 1
16 20591 1 1 72 VAL HG23 H -1.526 -15.150 18.155 1.00 . A A . 72 VAL HG23 1 1
16 20592 1 1 72 VAL N N 0.377 -11.919 19.390 1.00 . A A . 72 VAL N 1 1
16 20593 1 1 72 VAL O O -2.652 -10.229 20.011 1.00 . A A . 72 VAL O 1 1
16 20594 1 1 73 HIS C C -1.560 -8.802 22.470 1.00 . A A . 73 HIS C 1 1
16 20595 1 1 73 HIS CA C -1.791 -10.290 22.666 1.00 . A A . 73 HIS CA 1 1
16 20596 1 1 73 HIS CB C -1.158 -10.768 23.996 1.00 . A A . 73 HIS CB 1 1
16 20597 1 1 73 HIS CD2 C -1.330 -8.995 25.903 1.00 . A A . 73 HIS CD2 1 1
16 20598 1 1 73 HIS CE1 C -3.008 -9.861 26.986 1.00 . A A . 73 HIS CE1 1 1
16 20599 1 1 73 HIS CG C -1.704 -10.114 25.243 1.00 . A A . 73 HIS CG 1 1
16 20600 1 1 73 HIS H H -0.403 -11.568 21.688 1.00 . A A . 73 HIS H 1 1
16 20601 1 1 73 HIS HA H -2.853 -10.479 22.692 1.00 . A A . 73 HIS HA 1 1
16 20602 1 1 73 HIS HB2 H -1.320 -11.832 24.096 1.00 . A A . 73 HIS HB2 1 1
16 20603 1 1 73 HIS HB3 H -0.095 -10.582 23.960 1.00 . A A . 73 HIS HB3 1 1
16 20604 1 1 73 HIS HD1 H -3.258 -11.437 25.701 1.00 . A A . 73 HIS HD1 1 1
16 20605 1 1 73 HIS HD2 H -0.520 -8.333 25.627 1.00 . A A . 73 HIS HD2 1 1
16 20606 1 1 73 HIS HE1 H -3.784 -10.025 27.718 1.00 . A A . 73 HIS HE1 1 1
16 20607 1 1 73 HIS HE2 H -2.408 -7.973 27.332 1.00 . A A . 73 HIS HE2 1 1
16 20608 1 1 73 HIS N N -1.220 -11.037 21.539 1.00 . A A . 73 HIS N 1 1
16 20609 1 1 73 HIS ND1 N -2.756 -10.625 25.950 1.00 . A A . 73 HIS ND1 1 1
16 20610 1 1 73 HIS NE2 N -2.160 -8.860 26.981 1.00 . A A . 73 HIS NE2 1 1
16 20611 1 1 73 HIS O O -2.443 -7.971 22.722 1.00 . A A . 73 HIS O 1 1
16 20612 1 1 74 ILE C C -0.694 -6.577 20.572 1.00 . A A . 74 ILE C 1 1
16 20613 1 1 74 ILE CA C 0.049 -7.156 21.769 1.00 . A A . 74 ILE CA 1 1
16 20614 1 1 74 ILE CB C 1.578 -7.155 21.604 1.00 . A A . 74 ILE CB 1 1
16 20615 1 1 74 ILE CD1 C 3.512 -8.234 22.865 1.00 . A A . 74 ILE CD1 1 1
16 20616 1 1 74 ILE CG1 C 2.184 -7.557 22.961 1.00 . A A . 74 ILE CG1 1 1
16 20617 1 1 74 ILE CG2 C 2.090 -5.793 21.156 1.00 . A A . 74 ILE CG2 1 1
16 20618 1 1 74 ILE H H 0.275 -9.203 21.830 1.00 . A A . 74 ILE H 1 1
16 20619 1 1 74 ILE HA H -0.189 -6.592 22.657 1.00 . A A . 74 ILE HA 1 1
16 20620 1 1 74 ILE HB H 1.859 -7.903 20.879 1.00 . A A . 74 ILE HB 1 1
16 20621 1 1 74 ILE HD11 H 4.263 -7.558 22.488 1.00 . A A . 74 ILE HD11 1 1
16 20622 1 1 74 ILE HD12 H 3.328 -9.034 22.157 1.00 . A A . 74 ILE HD12 1 1
16 20623 1 1 74 ILE HD13 H 3.777 -8.672 23.821 1.00 . A A . 74 ILE HD13 1 1
16 20624 1 1 74 ILE HG12 H 2.314 -6.675 23.569 1.00 . A A . 74 ILE HG12 1 1
16 20625 1 1 74 ILE HG13 H 1.500 -8.228 23.460 1.00 . A A . 74 ILE HG13 1 1
16 20626 1 1 74 ILE HG21 H 1.846 -5.057 21.907 1.00 . A A . 74 ILE HG21 1 1
16 20627 1 1 74 ILE HG22 H 1.604 -5.534 20.227 1.00 . A A . 74 ILE HG22 1 1
16 20628 1 1 74 ILE HG23 H 3.159 -5.838 21.014 1.00 . A A . 74 ILE HG23 1 1
16 20629 1 1 74 ILE N N -0.379 -8.490 22.018 1.00 . A A . 74 ILE N 1 1
16 20630 1 1 74 ILE O O -1.186 -5.448 20.636 1.00 . A A . 74 ILE O 1 1
16 20631 1 1 75 LEU C C -3.088 -6.704 18.750 1.00 . A A . 75 LEU C 1 1
16 20632 1 1 75 LEU CA C -1.644 -6.947 18.343 1.00 . A A . 75 LEU CA 1 1
16 20633 1 1 75 LEU CB C -1.615 -7.981 17.214 1.00 . A A . 75 LEU CB 1 1
16 20634 1 1 75 LEU CD1 C -0.427 -9.214 15.408 1.00 . A A . 75 LEU CD1 1 1
16 20635 1 1 75 LEU CD2 C -0.111 -6.749 15.649 1.00 . A A . 75 LEU CD2 1 1
16 20636 1 1 75 LEU CG C -0.340 -8.059 16.390 1.00 . A A . 75 LEU CG 1 1
16 20637 1 1 75 LEU H H -0.342 -8.227 19.487 1.00 . A A . 75 LEU H 1 1
16 20638 1 1 75 LEU HA H -1.235 -6.017 17.979 1.00 . A A . 75 LEU HA 1 1
16 20639 1 1 75 LEU HB2 H -1.784 -8.953 17.655 1.00 . A A . 75 LEU HB2 1 1
16 20640 1 1 75 LEU HB3 H -2.436 -7.765 16.546 1.00 . A A . 75 LEU HB3 1 1
16 20641 1 1 75 LEU HD11 H 0.481 -9.260 14.826 1.00 . A A . 75 LEU HD11 1 1
16 20642 1 1 75 LEU HD12 H -1.270 -9.066 14.748 1.00 . A A . 75 LEU HD12 1 1
16 20643 1 1 75 LEU HD13 H -0.553 -10.140 15.950 1.00 . A A . 75 LEU HD13 1 1
16 20644 1 1 75 LEU HD21 H -0.020 -5.933 16.352 1.00 . A A . 75 LEU HD21 1 1
16 20645 1 1 75 LEU HD22 H -0.948 -6.556 14.995 1.00 . A A . 75 LEU HD22 1 1
16 20646 1 1 75 LEU HD23 H 0.793 -6.820 15.064 1.00 . A A . 75 LEU HD23 1 1
16 20647 1 1 75 LEU HG H 0.496 -8.237 17.049 1.00 . A A . 75 LEU HG 1 1
16 20648 1 1 75 LEU N N -0.826 -7.366 19.505 1.00 . A A . 75 LEU N 1 1
16 20649 1 1 75 LEU O O -3.690 -5.710 18.364 1.00 . A A . 75 LEU O 1 1
16 20650 1 1 76 SER C C -5.280 -6.261 20.812 1.00 . A A . 76 SER C 1 1
16 20651 1 1 76 SER CA C -4.991 -7.550 20.023 1.00 . A A . 76 SER CA 1 1
16 20652 1 1 76 SER CB C -5.329 -8.805 20.861 1.00 . A A . 76 SER CB 1 1
16 20653 1 1 76 SER H H -3.071 -8.380 19.811 1.00 . A A . 76 SER H 1 1
16 20654 1 1 76 SER HA H -5.627 -7.546 19.150 1.00 . A A . 76 SER HA 1 1
16 20655 1 1 76 SER HB2 H -5.148 -9.689 20.267 1.00 . A A . 76 SER HB2 1 1
16 20656 1 1 76 SER HB3 H -4.689 -8.824 21.732 1.00 . A A . 76 SER HB3 1 1
16 20657 1 1 76 SER HG H -6.676 -8.674 22.244 1.00 . A A . 76 SER HG 1 1
16 20658 1 1 76 SER N N -3.621 -7.608 19.550 1.00 . A A . 76 SER N 1 1
16 20659 1 1 76 SER O O -6.399 -5.780 20.805 1.00 . A A . 76 SER O 1 1
16 20660 1 1 76 SER OG O -6.694 -8.823 21.290 1.00 . A A . 76 SER OG 1 1
16 20661 1 1 77 ASN C C -3.986 -3.212 21.657 1.00 . A A . 77 ASN C 1 1
16 20662 1 1 77 ASN CA C -4.534 -4.489 22.258 1.00 . A A . 77 ASN CA 1 1
16 20663 1 1 77 ASN CB C -4.055 -4.681 23.702 1.00 . A A . 77 ASN CB 1 1
16 20664 1 1 77 ASN CG C -4.901 -5.695 24.453 1.00 . A A . 77 ASN CG 1 1
16 20665 1 1 77 ASN H H -3.368 -6.023 21.340 1.00 . A A . 77 ASN H 1 1
16 20666 1 1 77 ASN HA H -5.610 -4.382 22.282 1.00 . A A . 77 ASN HA 1 1
16 20667 1 1 77 ASN HB2 H -3.033 -5.028 23.691 1.00 . A A . 77 ASN HB2 1 1
16 20668 1 1 77 ASN HB3 H -4.106 -3.736 24.223 1.00 . A A . 77 ASN HB3 1 1
16 20669 1 1 77 ASN HD21 H -3.729 -7.168 23.835 1.00 . A A . 77 ASN HD21 1 1
16 20670 1 1 77 ASN HD22 H -5.049 -7.657 24.816 1.00 . A A . 77 ASN HD22 1 1
16 20671 1 1 77 ASN N N -4.281 -5.675 21.437 1.00 . A A . 77 ASN N 1 1
16 20672 1 1 77 ASN ND2 N -4.529 -6.952 24.370 1.00 . A A . 77 ASN ND2 1 1
16 20673 1 1 77 ASN O O -4.187 -2.123 22.204 1.00 . A A . 77 ASN O 1 1
16 20674 1 1 77 ASN OD1 O -5.901 -5.341 25.096 1.00 . A A . 77 ASN OD1 1 1
16 20675 1 1 78 ALA C C -3.711 -1.639 18.822 1.00 . A A . 78 ALA C 1 1
16 20676 1 1 78 ALA CA C -2.786 -2.124 19.911 1.00 . A A . 78 ALA CA 1 1
16 20677 1 1 78 ALA CB C -1.357 -2.325 19.397 1.00 . A A . 78 ALA CB 1 1
16 20678 1 1 78 ALA H H -3.177 -4.186 20.108 1.00 . A A . 78 ALA H 1 1
16 20679 1 1 78 ALA HA H -2.792 -1.383 20.692 1.00 . A A . 78 ALA HA 1 1
16 20680 1 1 78 ALA HB1 H -0.964 -1.394 19.011 1.00 . A A . 78 ALA HB1 1 1
16 20681 1 1 78 ALA HB2 H -1.347 -3.056 18.600 1.00 . A A . 78 ALA HB2 1 1
16 20682 1 1 78 ALA HB3 H -0.722 -2.672 20.199 1.00 . A A . 78 ALA HB3 1 1
16 20683 1 1 78 ALA N N -3.318 -3.314 20.533 1.00 . A A . 78 ALA N 1 1
16 20684 1 1 78 ALA O O -4.175 -2.428 18.000 1.00 . A A . 78 ALA O 1 1
16 20685 1 1 79 VAL C C -4.188 1.514 17.282 1.00 . A A . 79 VAL C 1 1
16 20686 1 1 79 VAL CA C -4.890 0.259 17.869 1.00 . A A . 79 VAL CA 1 1
16 20687 1 1 79 VAL CB C -6.302 0.632 18.483 1.00 . A A . 79 VAL CB 1 1
16 20688 1 1 79 VAL CG1 C -6.767 -0.388 19.442 1.00 . A A . 79 VAL CG1 1 1
16 20689 1 1 79 VAL CG2 C -6.379 2.001 19.080 1.00 . A A . 79 VAL CG2 1 1
16 20690 1 1 79 VAL H H -3.654 0.204 19.580 1.00 . A A . 79 VAL H 1 1
16 20691 1 1 79 VAL HA H -5.036 -0.471 17.084 1.00 . A A . 79 VAL HA 1 1
16 20692 1 1 79 VAL HB H -7.055 0.546 17.717 1.00 . A A . 79 VAL HB 1 1
16 20693 1 1 79 VAL HG11 H -6.060 -0.465 20.255 1.00 . A A . 79 VAL HG11 1 1
16 20694 1 1 79 VAL HG12 H -6.830 -1.338 18.932 1.00 . A A . 79 VAL HG12 1 1
16 20695 1 1 79 VAL HG13 H -7.736 -0.114 19.832 1.00 . A A . 79 VAL HG13 1 1
16 20696 1 1 79 VAL HG21 H -6.131 2.692 18.289 1.00 . A A . 79 VAL HG21 1 1
16 20697 1 1 79 VAL HG22 H -5.699 2.086 19.914 1.00 . A A . 79 VAL HG22 1 1
16 20698 1 1 79 VAL HG23 H -7.402 2.157 19.384 1.00 . A A . 79 VAL HG23 1 1
16 20699 1 1 79 VAL N N -4.021 -0.353 18.855 1.00 . A A . 79 VAL N 1 1
16 20700 1 1 79 VAL O O -3.064 1.858 17.697 1.00 . A A . 79 VAL O 1 1
16 20701 1 1 80 GLY C C -3.569 2.968 14.483 1.00 . A A . 80 GLY C 1 1
16 20702 1 1 80 GLY CA C -4.308 3.353 15.717 1.00 . A A . 80 GLY CA 1 1
16 20703 1 1 80 GLY H H -5.743 1.896 16.105 1.00 . A A . 80 GLY H 1 1
16 20704 1 1 80 GLY HA2 H -5.125 4.003 15.438 1.00 . A A . 80 GLY HA2 1 1
16 20705 1 1 80 GLY HA3 H -3.636 3.873 16.382 1.00 . A A . 80 GLY HA3 1 1
16 20706 1 1 80 GLY N N -4.840 2.185 16.367 1.00 . A A . 80 GLY N 1 1
16 20707 1 1 80 GLY O O -3.791 1.885 13.953 1.00 . A A . 80 GLY O 1 1
16 20708 1 1 81 GLU C C -0.724 2.709 13.456 1.00 . A A . 81 GLU C 1 1
16 20709 1 1 81 GLU CA C -1.855 3.547 12.904 1.00 . A A . 81 GLU CA 1 1
16 20710 1 1 81 GLU CB C -1.327 4.841 12.329 1.00 . A A . 81 GLU CB 1 1
16 20711 1 1 81 GLU CD C -1.937 7.048 11.349 1.00 . A A . 81 GLU CD 1 1
16 20712 1 1 81 GLU CG C -2.363 5.636 11.589 1.00 . A A . 81 GLU CG 1 1
16 20713 1 1 81 GLU H H -2.738 4.751 14.390 1.00 . A A . 81 GLU H 1 1
16 20714 1 1 81 GLU HA H -2.393 2.993 12.147 1.00 . A A . 81 GLU HA 1 1
16 20715 1 1 81 GLU HB2 H -0.948 5.450 13.136 1.00 . A A . 81 GLU HB2 1 1
16 20716 1 1 81 GLU HB3 H -0.521 4.627 11.649 1.00 . A A . 81 GLU HB3 1 1
16 20717 1 1 81 GLU HG2 H -2.498 5.160 10.629 1.00 . A A . 81 GLU HG2 1 1
16 20718 1 1 81 GLU HG3 H -3.287 5.624 12.147 1.00 . A A . 81 GLU HG3 1 1
16 20719 1 1 81 GLU N N -2.747 3.847 14.001 1.00 . A A . 81 GLU N 1 1
16 20720 1 1 81 GLU O O -0.002 3.151 14.367 1.00 . A A . 81 GLU O 1 1
16 20721 1 1 81 GLU OE1 O -1.184 7.307 10.386 1.00 . A A . 81 GLU OE1 1 1
16 20722 1 1 81 GLU OE2 O -2.377 7.937 12.106 1.00 . A A . 81 GLU OE2 1 1
16 20723 1 1 82 ILE C C 1.452 0.314 12.532 1.00 . A A . 82 ILE C 1 1
16 20724 1 1 82 ILE CA C 0.395 0.638 13.549 1.00 . A A . 82 ILE CA 1 1
16 20725 1 1 82 ILE CB C -0.303 -0.649 14.062 1.00 . A A . 82 ILE CB 1 1
16 20726 1 1 82 ILE CD1 C -2.376 -1.418 15.369 1.00 . A A . 82 ILE CD1 1 1
16 20727 1 1 82 ILE CG1 C -1.418 -0.285 15.062 1.00 . A A . 82 ILE CG1 1 1
16 20728 1 1 82 ILE CG2 C 0.701 -1.606 14.703 1.00 . A A . 82 ILE CG2 1 1
16 20729 1 1 82 ILE H H -1.094 1.181 12.189 1.00 . A A . 82 ILE H 1 1
16 20730 1 1 82 ILE HA H 0.857 1.131 14.392 1.00 . A A . 82 ILE HA 1 1
16 20731 1 1 82 ILE HB H -0.753 -1.133 13.214 1.00 . A A . 82 ILE HB 1 1
16 20732 1 1 82 ILE HD11 H -1.837 -2.271 15.756 1.00 . A A . 82 ILE HD11 1 1
16 20733 1 1 82 ILE HD12 H -2.908 -1.698 14.471 1.00 . A A . 82 ILE HD12 1 1
16 20734 1 1 82 ILE HD13 H -3.100 -1.088 16.098 1.00 . A A . 82 ILE HD13 1 1
16 20735 1 1 82 ILE HG12 H -0.967 0.023 15.994 1.00 . A A . 82 ILE HG12 1 1
16 20736 1 1 82 ILE HG13 H -1.992 0.539 14.664 1.00 . A A . 82 ILE HG13 1 1
16 20737 1 1 82 ILE HG21 H 0.185 -2.489 15.054 1.00 . A A . 82 ILE HG21 1 1
16 20738 1 1 82 ILE HG22 H 1.187 -1.115 15.533 1.00 . A A . 82 ILE HG22 1 1
16 20739 1 1 82 ILE HG23 H 1.439 -1.888 13.969 1.00 . A A . 82 ILE HG23 1 1
16 20740 1 1 82 ILE N N -0.568 1.510 12.964 1.00 . A A . 82 ILE N 1 1
16 20741 1 1 82 ILE O O 1.158 -0.247 11.474 1.00 . A A . 82 ILE O 1 1
16 20742 1 1 83 HIS C C 4.315 -0.916 12.283 1.00 . A A . 83 HIS C 1 1
16 20743 1 1 83 HIS CA C 3.812 0.461 12.004 1.00 . A A . 83 HIS CA 1 1
16 20744 1 1 83 HIS CB C 4.979 1.439 12.296 1.00 . A A . 83 HIS CB 1 1
16 20745 1 1 83 HIS CD2 C 3.979 3.848 12.315 1.00 . A A . 83 HIS CD2 1 1
16 20746 1 1 83 HIS CE1 C 5.327 4.746 10.843 1.00 . A A . 83 HIS CE1 1 1
16 20747 1 1 83 HIS CG C 4.817 2.876 11.886 1.00 . A A . 83 HIS CG 1 1
16 20748 1 1 83 HIS H H 2.774 1.197 13.694 1.00 . A A . 83 HIS H 1 1
16 20749 1 1 83 HIS HA H 3.530 0.537 10.965 1.00 . A A . 83 HIS HA 1 1
16 20750 1 1 83 HIS HB2 H 5.161 1.443 13.360 1.00 . A A . 83 HIS HB2 1 1
16 20751 1 1 83 HIS HB3 H 5.862 1.051 11.808 1.00 . A A . 83 HIS HB3 1 1
16 20752 1 1 83 HIS HD1 H 6.397 3.033 10.499 1.00 . A A . 83 HIS HD1 1 1
16 20753 1 1 83 HIS HD2 H 3.186 3.737 13.043 1.00 . A A . 83 HIS HD2 1 1
16 20754 1 1 83 HIS HE1 H 5.811 5.457 10.190 1.00 . A A . 83 HIS HE1 1 1
16 20755 1 1 83 HIS HE2 H 3.960 5.903 11.825 1.00 . A A . 83 HIS HE2 1 1
16 20756 1 1 83 HIS N N 2.662 0.711 12.844 1.00 . A A . 83 HIS N 1 1
16 20757 1 1 83 HIS ND1 N 5.646 3.475 10.967 1.00 . A A . 83 HIS ND1 1 1
16 20758 1 1 83 HIS NE2 N 4.320 5.001 11.649 1.00 . A A . 83 HIS NE2 1 1
16 20759 1 1 83 HIS O O 4.786 -1.199 13.376 1.00 . A A . 83 HIS O 1 1
16 20760 1 1 84 MET C C 5.751 -3.220 10.401 1.00 . A A . 84 MET C 1 1
16 20761 1 1 84 MET CA C 4.747 -3.066 11.482 1.00 . A A . 84 MET CA 1 1
16 20762 1 1 84 MET CB C 3.731 -4.169 11.326 1.00 . A A . 84 MET CB 1 1
16 20763 1 1 84 MET CE C 1.503 -5.728 10.332 1.00 . A A . 84 MET CE 1 1
16 20764 1 1 84 MET CG C 2.563 -4.137 12.275 1.00 . A A . 84 MET CG 1 1
16 20765 1 1 84 MET H H 3.694 -1.525 10.534 1.00 . A A . 84 MET H 1 1
16 20766 1 1 84 MET HA H 5.213 -3.139 12.455 1.00 . A A . 84 MET HA 1 1
16 20767 1 1 84 MET HB2 H 3.336 -4.104 10.325 1.00 . A A . 84 MET HB2 1 1
16 20768 1 1 84 MET HB3 H 4.235 -5.118 11.435 1.00 . A A . 84 MET HB3 1 1
16 20769 1 1 84 MET HE1 H 2.511 -5.891 9.968 1.00 . A A . 84 MET HE1 1 1
16 20770 1 1 84 MET HE2 H 1.164 -4.781 9.930 1.00 . A A . 84 MET HE2 1 1
16 20771 1 1 84 MET HE3 H 0.860 -6.535 10.017 1.00 . A A . 84 MET HE3 1 1
16 20772 1 1 84 MET HG2 H 2.938 -4.082 13.286 1.00 . A A . 84 MET HG2 1 1
16 20773 1 1 84 MET HG3 H 1.953 -3.274 12.053 1.00 . A A . 84 MET HG3 1 1
16 20774 1 1 84 MET N N 4.181 -1.770 11.354 1.00 . A A . 84 MET N 1 1
16 20775 1 1 84 MET O O 5.657 -2.565 9.372 1.00 . A A . 84 MET O 1 1
16 20776 1 1 84 MET SD S 1.562 -5.613 12.111 1.00 . A A . 84 MET SD 1 1
16 20777 1 1 85 LYS C C 7.594 -5.746 9.295 1.00 . A A . 85 LYS C 1 1
16 20778 1 1 85 LYS CA C 7.673 -4.302 9.601 1.00 . A A . 85 LYS CA 1 1
16 20779 1 1 85 LYS CB C 9.054 -3.975 10.142 1.00 . A A . 85 LYS CB 1 1
16 20780 1 1 85 LYS CD C 9.372 -1.586 9.509 1.00 . A A . 85 LYS CD 1 1
16 20781 1 1 85 LYS CE C 10.196 -0.386 9.934 1.00 . A A . 85 LYS CE 1 1
16 20782 1 1 85 LYS CG C 9.263 -2.574 10.630 1.00 . A A . 85 LYS CG 1 1
16 20783 1 1 85 LYS H H 6.678 -4.627 11.400 1.00 . A A . 85 LYS H 1 1
16 20784 1 1 85 LYS HA H 7.460 -3.720 8.717 1.00 . A A . 85 LYS HA 1 1
16 20785 1 1 85 LYS HB2 H 9.268 -4.625 10.975 1.00 . A A . 85 LYS HB2 1 1
16 20786 1 1 85 LYS HB3 H 9.787 -4.152 9.368 1.00 . A A . 85 LYS HB3 1 1
16 20787 1 1 85 LYS HD2 H 9.839 -2.058 8.658 1.00 . A A . 85 LYS HD2 1 1
16 20788 1 1 85 LYS HD3 H 8.382 -1.251 9.237 1.00 . A A . 85 LYS HD3 1 1
16 20789 1 1 85 LYS HE2 H 11.142 -0.793 10.260 1.00 . A A . 85 LYS HE2 1 1
16 20790 1 1 85 LYS HE3 H 10.349 0.251 9.077 1.00 . A A . 85 LYS HE3 1 1
16 20791 1 1 85 LYS HG2 H 8.359 -2.333 11.168 1.00 . A A . 85 LYS HG2 1 1
16 20792 1 1 85 LYS HG3 H 10.131 -2.527 11.269 1.00 . A A . 85 LYS HG3 1 1
16 20793 1 1 85 LYS HZ1 H 9.427 -0.188 11.906 1.00 . A A . 85 LYS HZ1 1 1
16 20794 1 1 85 LYS HZ2 H 8.744 0.904 10.800 1.00 . A A . 85 LYS HZ2 1 1
16 20795 1 1 85 LYS HZ3 H 10.314 1.107 11.344 1.00 . A A . 85 LYS HZ3 1 1
16 20796 1 1 85 LYS N N 6.674 -4.073 10.587 1.00 . A A . 85 LYS N 1 1
16 20797 1 1 85 LYS NZ N 9.613 0.390 11.054 1.00 . A A . 85 LYS NZ 1 1
16 20798 1 1 85 LYS O O 7.672 -6.558 10.194 1.00 . A A . 85 LYS O 1 1
16 20799 1 1 86 THR C C 8.366 -7.827 6.732 1.00 . A A . 86 THR C 1 1
16 20800 1 1 86 THR CA C 7.260 -7.449 7.722 1.00 . A A . 86 THR CA 1 1
16 20801 1 1 86 THR CB C 5.842 -7.801 7.161 1.00 . A A . 86 THR CB 1 1
16 20802 1 1 86 THR CG2 C 4.759 -7.418 8.172 1.00 . A A . 86 THR CG2 1 1
16 20803 1 1 86 THR H H 7.247 -5.346 7.440 1.00 . A A . 86 THR H 1 1
16 20804 1 1 86 THR HA H 7.424 -8.025 8.621 1.00 . A A . 86 THR HA 1 1
16 20805 1 1 86 THR HB H 5.786 -8.865 6.989 1.00 . A A . 86 THR HB 1 1
16 20806 1 1 86 THR HG1 H 5.794 -6.165 6.074 1.00 . A A . 86 THR HG1 1 1
16 20807 1 1 86 THR HG21 H 4.736 -6.346 8.301 1.00 . A A . 86 THR HG21 1 1
16 20808 1 1 86 THR HG22 H 5.001 -7.861 9.127 1.00 . A A . 86 THR HG22 1 1
16 20809 1 1 86 THR HG23 H 3.789 -7.762 7.846 1.00 . A A . 86 THR HG23 1 1
16 20810 1 1 86 THR N N 7.362 -6.069 8.093 1.00 . A A . 86 THR N 1 1
16 20811 1 1 86 THR O O 8.749 -7.022 5.898 1.00 . A A . 86 THR O 1 1
16 20812 1 1 86 THR OG1 O 5.587 -7.099 5.944 1.00 . A A . 86 THR OG1 1 1
16 20813 1 1 87 MET C C 9.427 -10.774 5.318 1.00 . A A . 87 MET C 1 1
16 20814 1 1 87 MET CA C 9.958 -9.517 5.967 1.00 . A A . 87 MET CA 1 1
16 20815 1 1 87 MET CB C 11.241 -9.860 6.743 1.00 . A A . 87 MET CB 1 1
16 20816 1 1 87 MET CE C 14.467 -9.474 6.745 1.00 . A A . 87 MET CE 1 1
16 20817 1 1 87 MET CG C 11.880 -8.696 7.443 1.00 . A A . 87 MET CG 1 1
16 20818 1 1 87 MET H H 8.587 -9.596 7.600 1.00 . A A . 87 MET H 1 1
16 20819 1 1 87 MET HA H 10.161 -8.767 5.218 1.00 . A A . 87 MET HA 1 1
16 20820 1 1 87 MET HB2 H 11.009 -10.612 7.483 1.00 . A A . 87 MET HB2 1 1
16 20821 1 1 87 MET HB3 H 11.955 -10.273 6.044 1.00 . A A . 87 MET HB3 1 1
16 20822 1 1 87 MET HE1 H 15.472 -9.720 7.054 1.00 . A A . 87 MET HE1 1 1
16 20823 1 1 87 MET HE2 H 14.492 -8.605 6.104 1.00 . A A . 87 MET HE2 1 1
16 20824 1 1 87 MET HE3 H 14.044 -10.307 6.204 1.00 . A A . 87 MET HE3 1 1
16 20825 1 1 87 MET HG2 H 12.025 -7.911 6.719 1.00 . A A . 87 MET HG2 1 1
16 20826 1 1 87 MET HG3 H 11.195 -8.378 8.216 1.00 . A A . 87 MET HG3 1 1
16 20827 1 1 87 MET N N 8.913 -9.016 6.873 1.00 . A A . 87 MET N 1 1
16 20828 1 1 87 MET O O 8.409 -11.260 5.759 1.00 . A A . 87 MET O 1 1
16 20829 1 1 87 MET SD S 13.470 -9.117 8.199 1.00 . A A . 87 MET SD 1 1
16 20830 1 1 88 PRO C C 9.797 -13.876 4.544 1.00 . A A . 88 PRO C 1 1
16 20831 1 1 88 PRO CA C 9.624 -12.618 3.639 1.00 . A A . 88 PRO CA 1 1
16 20832 1 1 88 PRO CB C 10.531 -12.734 2.395 1.00 . A A . 88 PRO CB 1 1
16 20833 1 1 88 PRO CD C 11.293 -10.830 3.605 1.00 . A A . 88 PRO CD 1 1
16 20834 1 1 88 PRO CG C 11.149 -11.386 2.226 1.00 . A A . 88 PRO CG 1 1
16 20835 1 1 88 PRO HA H 8.591 -12.545 3.334 1.00 . A A . 88 PRO HA 1 1
16 20836 1 1 88 PRO HB2 H 11.281 -13.490 2.572 1.00 . A A . 88 PRO HB2 1 1
16 20837 1 1 88 PRO HB3 H 9.938 -13.010 1.534 1.00 . A A . 88 PRO HB3 1 1
16 20838 1 1 88 PRO HD2 H 12.197 -11.200 4.067 1.00 . A A . 88 PRO HD2 1 1
16 20839 1 1 88 PRO HD3 H 11.285 -9.751 3.587 1.00 . A A . 88 PRO HD3 1 1
16 20840 1 1 88 PRO HG2 H 12.117 -11.481 1.756 1.00 . A A . 88 PRO HG2 1 1
16 20841 1 1 88 PRO HG3 H 10.504 -10.754 1.631 1.00 . A A . 88 PRO HG3 1 1
16 20842 1 1 88 PRO N N 10.087 -11.356 4.288 1.00 . A A . 88 PRO N 1 1
16 20843 1 1 88 PRO O O 9.918 -15.000 4.040 1.00 . A A . 88 PRO O 1 1
16 20844 1 1 89 ALA C C 11.235 -15.437 6.777 1.00 . A A . 89 ALA C 1 1
16 20845 1 1 89 ALA CA C 9.906 -14.714 6.897 1.00 . A A . 89 ALA CA 1 1
16 20846 1 1 89 ALA CB C 8.715 -15.657 6.836 1.00 . A A . 89 ALA CB 1 1
16 20847 1 1 89 ALA H H 9.672 -12.725 6.146 1.00 . A A . 89 ALA H 1 1
16 20848 1 1 89 ALA HA H 9.904 -14.221 7.858 1.00 . A A . 89 ALA HA 1 1
16 20849 1 1 89 ALA HB1 H 8.768 -16.372 7.642 1.00 . A A . 89 ALA HB1 1 1
16 20850 1 1 89 ALA HB2 H 8.700 -16.161 5.881 1.00 . A A . 89 ALA HB2 1 1
16 20851 1 1 89 ALA HB3 H 7.824 -15.053 6.945 1.00 . A A . 89 ALA HB3 1 1
16 20852 1 1 89 ALA N N 9.783 -13.659 5.877 1.00 . A A . 89 ALA N 1 1
16 20853 1 1 89 ALA O O 11.360 -16.631 7.057 1.00 . A A . 89 ALA O 1 1
16 20854 1 1 90 ALA C C 14.399 -14.310 7.174 1.00 . A A . 90 ALA C 1 1
16 20855 1 1 90 ALA CA C 13.559 -15.117 6.240 1.00 . A A . 90 ALA CA 1 1
16 20856 1 1 90 ALA CB C 14.009 -14.902 4.809 1.00 . A A . 90 ALA CB 1 1
16 20857 1 1 90 ALA H H 12.083 -13.713 6.262 1.00 . A A . 90 ALA H 1 1
16 20858 1 1 90 ALA HA H 13.620 -16.166 6.487 1.00 . A A . 90 ALA HA 1 1
16 20859 1 1 90 ALA HB1 H 15.041 -15.205 4.706 1.00 . A A . 90 ALA HB1 1 1
16 20860 1 1 90 ALA HB2 H 13.913 -13.857 4.555 1.00 . A A . 90 ALA HB2 1 1
16 20861 1 1 90 ALA HB3 H 13.394 -15.493 4.147 1.00 . A A . 90 ALA HB3 1 1
16 20862 1 1 90 ALA N N 12.223 -14.671 6.408 1.00 . A A . 90 ALA N 1 1
16 20863 1 1 90 ALA O O 15.120 -14.872 8.004 1.00 . A A . 90 ALA O 1 1
16 20864 1 1 90 ALA OXT O 14.254 -13.076 7.154 1.00 . A A . 90 ALA OXT 1 1
17 20865 1 1 7 GLU C C 21.573 -1.363 8.628 1.00 . A A . 7 GLU C 1 1
17 20866 1 1 7 GLU CA C 22.704 -2.231 9.085 1.00 . A A . 7 GLU CA 1 1
17 20867 1 1 7 GLU CB C 22.481 -2.686 10.524 1.00 . A A . 7 GLU CB 1 1
17 20868 1 1 7 GLU CD C 23.070 -5.075 10.113 1.00 . A A . 7 GLU CD 1 1
17 20869 1 1 7 GLU CG C 23.362 -3.842 10.931 1.00 . A A . 7 GLU CG 1 1
17 20870 1 1 7 GLU H H 24.047 -0.753 9.604 1.00 . A A . 7 GLU H 1 1
17 20871 1 1 7 GLU HA H 22.731 -3.102 8.448 1.00 . A A . 7 GLU HA 1 1
17 20872 1 1 7 GLU HB2 H 22.678 -1.856 11.185 1.00 . A A . 7 GLU HB2 1 1
17 20873 1 1 7 GLU HB3 H 21.448 -2.988 10.633 1.00 . A A . 7 GLU HB3 1 1
17 20874 1 1 7 GLU HG2 H 24.395 -3.562 10.785 1.00 . A A . 7 GLU HG2 1 1
17 20875 1 1 7 GLU HG3 H 23.188 -4.066 11.973 1.00 . A A . 7 GLU HG3 1 1
17 20876 1 1 7 GLU N N 23.972 -1.548 8.935 1.00 . A A . 7 GLU N 1 1
17 20877 1 1 7 GLU O O 21.558 -0.146 8.856 1.00 . A A . 7 GLU O 1 1
17 20878 1 1 7 GLU OE1 O 23.650 -5.226 9.013 1.00 . A A . 7 GLU OE1 1 1
17 20879 1 1 7 GLU OE2 O 22.258 -5.906 10.554 1.00 . A A . 7 GLU OE2 1 1
17 20880 1 1 8 THR C C 18.418 -2.417 7.431 1.00 . A A . 8 THR C 1 1
17 20881 1 1 8 THR CA C 19.506 -1.359 7.428 1.00 . A A . 8 THR CA 1 1
17 20882 1 1 8 THR CB C 19.783 -0.840 5.978 1.00 . A A . 8 THR CB 1 1
17 20883 1 1 8 THR CG2 C 20.250 -1.968 5.062 1.00 . A A . 8 THR CG2 1 1
17 20884 1 1 8 THR H H 20.760 -2.944 7.763 1.00 . A A . 8 THR H 1 1
17 20885 1 1 8 THR HA H 19.227 -0.533 8.064 1.00 . A A . 8 THR HA 1 1
17 20886 1 1 8 THR HB H 20.566 -0.098 6.040 1.00 . A A . 8 THR HB 1 1
17 20887 1 1 8 THR HG1 H 18.327 -0.729 4.653 1.00 . A A . 8 THR HG1 1 1
17 20888 1 1 8 THR HG21 H 19.487 -2.731 5.015 1.00 . A A . 8 THR HG21 1 1
17 20889 1 1 8 THR HG22 H 21.162 -2.395 5.453 1.00 . A A . 8 THR HG22 1 1
17 20890 1 1 8 THR HG23 H 20.431 -1.579 4.072 1.00 . A A . 8 THR HG23 1 1
17 20891 1 1 8 THR N N 20.666 -1.980 7.950 1.00 . A A . 8 THR N 1 1
17 20892 1 1 8 THR O O 18.733 -3.609 7.493 1.00 . A A . 8 THR O 1 1
17 20893 1 1 8 THR OG1 O 18.615 -0.211 5.422 1.00 . A A . 8 THR OG1 1 1
17 20894 1 1 9 MET C C 15.805 -3.430 5.982 1.00 . A A . 9 MET C 1 1
17 20895 1 1 9 MET CA C 16.101 -2.980 7.400 1.00 . A A . 9 MET CA 1 1
17 20896 1 1 9 MET CB C 14.851 -2.446 8.109 1.00 . A A . 9 MET CB 1 1
17 20897 1 1 9 MET CE C 15.754 -3.107 12.126 1.00 . A A . 9 MET CE 1 1
17 20898 1 1 9 MET CG C 15.058 -2.216 9.597 1.00 . A A . 9 MET CG 1 1
17 20899 1 1 9 MET H H 16.957 -1.058 7.397 1.00 . A A . 9 MET H 1 1
17 20900 1 1 9 MET HA H 16.463 -3.843 7.939 1.00 . A A . 9 MET HA 1 1
17 20901 1 1 9 MET HB2 H 14.572 -1.504 7.658 1.00 . A A . 9 MET HB2 1 1
17 20902 1 1 9 MET HB3 H 14.041 -3.147 7.981 1.00 . A A . 9 MET HB3 1 1
17 20903 1 1 9 MET HE1 H 14.865 -2.611 12.485 1.00 . A A . 9 MET HE1 1 1
17 20904 1 1 9 MET HE2 H 16.574 -2.404 12.096 1.00 . A A . 9 MET HE2 1 1
17 20905 1 1 9 MET HE3 H 16.003 -3.925 12.785 1.00 . A A . 9 MET HE3 1 1
17 20906 1 1 9 MET HG2 H 15.874 -1.520 9.728 1.00 . A A . 9 MET HG2 1 1
17 20907 1 1 9 MET HG3 H 14.156 -1.798 10.017 1.00 . A A . 9 MET HG3 1 1
17 20908 1 1 9 MET N N 17.174 -2.017 7.412 1.00 . A A . 9 MET N 1 1
17 20909 1 1 9 MET O O 14.924 -2.891 5.311 1.00 . A A . 9 MET O 1 1
17 20910 1 1 9 MET SD S 15.460 -3.743 10.478 1.00 . A A . 9 MET SD 1 1
17 20911 1 1 10 GLY C C 15.529 -6.069 4.172 1.00 . A A . 10 GLY C 1 1
17 20912 1 1 10 GLY CA C 16.455 -4.890 4.190 1.00 . A A . 10 GLY CA 1 1
17 20913 1 1 10 GLY H H 17.272 -4.751 6.120 1.00 . A A . 10 GLY H 1 1
17 20914 1 1 10 GLY HA2 H 16.060 -4.116 3.548 1.00 . A A . 10 GLY HA2 1 1
17 20915 1 1 10 GLY HA3 H 17.423 -5.199 3.822 1.00 . A A . 10 GLY HA3 1 1
17 20916 1 1 10 GLY N N 16.591 -4.369 5.520 1.00 . A A . 10 GLY N 1 1
17 20917 1 1 10 GLY O O 15.508 -6.853 5.134 1.00 . A A . 10 GLY O 1 1
17 20918 1 1 11 ASN C C 12.695 -7.073 3.952 1.00 . A A . 11 ASN C 1 1
17 20919 1 1 11 ASN CA C 13.751 -7.236 2.918 1.00 . A A . 11 ASN CA 1 1
17 20920 1 1 11 ASN CB C 14.288 -8.691 2.891 1.00 . A A . 11 ASN CB 1 1
17 20921 1 1 11 ASN CG C 15.099 -9.059 1.661 1.00 . A A . 11 ASN CG 1 1
17 20922 1 1 11 ASN H H 14.869 -5.537 2.368 1.00 . A A . 11 ASN H 1 1
17 20923 1 1 11 ASN HA H 13.256 -7.002 1.992 1.00 . A A . 11 ASN HA 1 1
17 20924 1 1 11 ASN HB2 H 14.923 -8.839 3.751 1.00 . A A . 11 ASN HB2 1 1
17 20925 1 1 11 ASN HB3 H 13.449 -9.367 2.964 1.00 . A A . 11 ASN HB3 1 1
17 20926 1 1 11 ASN HD21 H 13.489 -9.789 0.755 1.00 . A A . 11 ASN HD21 1 1
17 20927 1 1 11 ASN HD22 H 14.950 -9.909 -0.127 1.00 . A A . 11 ASN HD22 1 1
17 20928 1 1 11 ASN N N 14.773 -6.194 3.088 1.00 . A A . 11 ASN N 1 1
17 20929 1 1 11 ASN ND2 N 14.453 -9.628 0.671 1.00 . A A . 11 ASN ND2 1 1
17 20930 1 1 11 ASN O O 12.428 -7.965 4.744 1.00 . A A . 11 ASN O 1 1
17 20931 1 1 11 ASN OD1 O 16.316 -8.875 1.621 1.00 . A A . 11 ASN OD1 1 1
17 20932 1 1 12 VAL C C 10.072 -4.777 4.188 1.00 . A A . 12 VAL C 1 1
17 20933 1 1 12 VAL CA C 11.147 -5.535 4.876 1.00 . A A . 12 VAL CA 1 1
17 20934 1 1 12 VAL CB C 11.771 -4.665 6.002 1.00 . A A . 12 VAL CB 1 1
17 20935 1 1 12 VAL CG1 C 10.697 -3.970 6.835 1.00 . A A . 12 VAL CG1 1 1
17 20936 1 1 12 VAL CG2 C 12.634 -5.492 6.926 1.00 . A A . 12 VAL CG2 1 1
17 20937 1 1 12 VAL H H 12.260 -5.292 3.197 1.00 . A A . 12 VAL H 1 1
17 20938 1 1 12 VAL HA H 10.731 -6.424 5.326 1.00 . A A . 12 VAL HA 1 1
17 20939 1 1 12 VAL HB H 12.397 -3.968 5.473 1.00 . A A . 12 VAL HB 1 1
17 20940 1 1 12 VAL HG11 H 10.045 -4.713 7.270 1.00 . A A . 12 VAL HG11 1 1
17 20941 1 1 12 VAL HG12 H 10.124 -3.305 6.206 1.00 . A A . 12 VAL HG12 1 1
17 20942 1 1 12 VAL HG13 H 11.174 -3.402 7.620 1.00 . A A . 12 VAL HG13 1 1
17 20943 1 1 12 VAL HG21 H 13.415 -5.984 6.365 1.00 . A A . 12 VAL HG21 1 1
17 20944 1 1 12 VAL HG22 H 11.998 -6.218 7.409 1.00 . A A . 12 VAL HG22 1 1
17 20945 1 1 12 VAL HG23 H 13.065 -4.856 7.684 1.00 . A A . 12 VAL HG23 1 1
17 20946 1 1 12 VAL N N 12.099 -5.927 3.928 1.00 . A A . 12 VAL N 1 1
17 20947 1 1 12 VAL O O 10.317 -3.814 3.452 1.00 . A A . 12 VAL O 1 1
17 20948 1 1 13 THR C C 7.062 -4.128 5.159 1.00 . A A . 13 THR C 1 1
17 20949 1 1 13 THR CA C 7.767 -4.661 3.941 1.00 . A A . 13 THR CA 1 1
17 20950 1 1 13 THR CB C 6.941 -5.759 3.306 1.00 . A A . 13 THR CB 1 1
17 20951 1 1 13 THR CG2 C 5.599 -5.274 2.839 1.00 . A A . 13 THR CG2 1 1
17 20952 1 1 13 THR H H 8.856 -6.033 4.965 1.00 . A A . 13 THR H 1 1
17 20953 1 1 13 THR HA H 7.929 -3.856 3.241 1.00 . A A . 13 THR HA 1 1
17 20954 1 1 13 THR HB H 6.820 -6.497 4.079 1.00 . A A . 13 THR HB 1 1
17 20955 1 1 13 THR HG1 H 8.086 -5.720 1.672 1.00 . A A . 13 THR HG1 1 1
17 20956 1 1 13 THR HG21 H 5.743 -4.493 2.108 1.00 . A A . 13 THR HG21 1 1
17 20957 1 1 13 THR HG22 H 5.078 -4.885 3.700 1.00 . A A . 13 THR HG22 1 1
17 20958 1 1 13 THR HG23 H 5.049 -6.096 2.407 1.00 . A A . 13 THR HG23 1 1
17 20959 1 1 13 THR N N 8.933 -5.226 4.405 1.00 . A A . 13 THR N 1 1
17 20960 1 1 13 THR O O 6.687 -4.893 6.064 1.00 . A A . 13 THR O 1 1
17 20961 1 1 13 THR OG1 O 7.666 -6.388 2.236 1.00 . A A . 13 THR OG1 1 1
17 20962 1 1 14 THR C C 4.819 -2.232 6.048 1.00 . A A . 14 THR C 1 1
17 20963 1 1 14 THR CA C 6.312 -2.263 6.321 1.00 . A A . 14 THR CA 1 1
17 20964 1 1 14 THR CB C 6.839 -0.853 6.530 1.00 . A A . 14 THR CB 1 1
17 20965 1 1 14 THR CG2 C 6.231 -0.217 7.773 1.00 . A A . 14 THR CG2 1 1
17 20966 1 1 14 THR H H 7.279 -2.281 4.511 1.00 . A A . 14 THR H 1 1
17 20967 1 1 14 THR HA H 6.513 -2.850 7.204 1.00 . A A . 14 THR HA 1 1
17 20968 1 1 14 THR HB H 6.518 -0.328 5.646 1.00 . A A . 14 THR HB 1 1
17 20969 1 1 14 THR HG1 H 8.676 -1.091 5.791 1.00 . A A . 14 THR HG1 1 1
17 20970 1 1 14 THR HG21 H 6.436 -0.851 8.628 1.00 . A A . 14 THR HG21 1 1
17 20971 1 1 14 THR HG22 H 5.163 -0.126 7.648 1.00 . A A . 14 THR HG22 1 1
17 20972 1 1 14 THR HG23 H 6.668 0.756 7.939 1.00 . A A . 14 THR HG23 1 1
17 20973 1 1 14 THR N N 6.951 -2.864 5.233 1.00 . A A . 14 THR N 1 1
17 20974 1 1 14 THR O O 4.378 -1.966 4.928 1.00 . A A . 14 THR O 1 1
17 20975 1 1 14 THR OG1 O 8.290 -0.885 6.658 1.00 . A A . 14 THR OG1 1 1
17 20976 1 1 15 VAL C C 2.149 -1.571 7.921 1.00 . A A . 15 VAL C 1 1
17 20977 1 1 15 VAL CA C 2.684 -2.582 6.986 1.00 . A A . 15 VAL CA 1 1
17 20978 1 1 15 VAL CB C 2.209 -3.981 7.411 1.00 . A A . 15 VAL CB 1 1
17 20979 1 1 15 VAL CG1 C 0.728 -4.009 7.746 1.00 . A A . 15 VAL CG1 1 1
17 20980 1 1 15 VAL CG2 C 2.506 -4.979 6.323 1.00 . A A . 15 VAL CG2 1 1
17 20981 1 1 15 VAL H H 4.502 -2.694 7.916 1.00 . A A . 15 VAL H 1 1
17 20982 1 1 15 VAL HA H 2.342 -2.400 5.980 1.00 . A A . 15 VAL HA 1 1
17 20983 1 1 15 VAL HB H 2.788 -4.249 8.280 1.00 . A A . 15 VAL HB 1 1
17 20984 1 1 15 VAL HG11 H 0.142 -3.682 6.900 1.00 . A A . 15 VAL HG11 1 1
17 20985 1 1 15 VAL HG12 H 0.563 -3.376 8.605 1.00 . A A . 15 VAL HG12 1 1
17 20986 1 1 15 VAL HG13 H 0.477 -5.025 8.008 1.00 . A A . 15 VAL HG13 1 1
17 20987 1 1 15 VAL HG21 H 3.572 -5.013 6.149 1.00 . A A . 15 VAL HG21 1 1
17 20988 1 1 15 VAL HG22 H 1.999 -4.625 5.436 1.00 . A A . 15 VAL HG22 1 1
17 20989 1 1 15 VAL HG23 H 2.113 -5.952 6.580 1.00 . A A . 15 VAL HG23 1 1
17 20990 1 1 15 VAL N N 4.084 -2.528 7.038 1.00 . A A . 15 VAL N 1 1
17 20991 1 1 15 VAL O O 2.698 -1.372 9.013 1.00 . A A . 15 VAL O 1 1
17 20992 1 1 16 LEU C C -0.897 -0.390 8.567 1.00 . A A . 16 LEU C 1 1
17 20993 1 1 16 LEU CA C 0.526 -0.018 8.384 1.00 . A A . 16 LEU CA 1 1
17 20994 1 1 16 LEU CB C 0.608 1.400 7.932 1.00 . A A . 16 LEU CB 1 1
17 20995 1 1 16 LEU CD1 C 0.810 2.600 10.085 1.00 . A A . 16 LEU CD1 1 1
17 20996 1 1 16 LEU CD2 C -0.419 3.615 8.230 1.00 . A A . 16 LEU CD2 1 1
17 20997 1 1 16 LEU CG C -0.046 2.360 8.891 1.00 . A A . 16 LEU CG 1 1
17 20998 1 1 16 LEU H H 0.777 -1.030 6.614 1.00 . A A . 16 LEU H 1 1
17 20999 1 1 16 LEU HA H 1.034 -0.117 9.329 1.00 . A A . 16 LEU HA 1 1
17 21000 1 1 16 LEU HB2 H 1.648 1.666 7.814 1.00 . A A . 16 LEU HB2 1 1
17 21001 1 1 16 LEU HB3 H 0.112 1.490 6.978 1.00 . A A . 16 LEU HB3 1 1
17 21002 1 1 16 LEU HD11 H 0.998 1.657 10.576 1.00 . A A . 16 LEU HD11 1 1
17 21003 1 1 16 LEU HD12 H 0.307 3.269 10.768 1.00 . A A . 16 LEU HD12 1 1
17 21004 1 1 16 LEU HD13 H 1.753 3.027 9.775 1.00 . A A . 16 LEU HD13 1 1
17 21005 1 1 16 LEU HD21 H -1.103 3.368 7.433 1.00 . A A . 16 LEU HD21 1 1
17 21006 1 1 16 LEU HD22 H 0.480 4.078 7.853 1.00 . A A . 16 LEU HD22 1 1
17 21007 1 1 16 LEU HD23 H -0.909 4.214 8.981 1.00 . A A . 16 LEU HD23 1 1
17 21008 1 1 16 LEU HG H -0.948 1.893 9.255 1.00 . A A . 16 LEU HG 1 1
17 21009 1 1 16 LEU N N 1.139 -0.906 7.519 1.00 . A A . 16 LEU N 1 1
17 21010 1 1 16 LEU O O -1.712 -0.267 7.651 1.00 . A A . 16 LEU O 1 1
17 21011 1 1 17 ILE C C -3.054 0.059 10.824 1.00 . A A . 17 ILE C 1 1
17 21012 1 1 17 ILE CA C -2.506 -1.121 10.097 1.00 . A A . 17 ILE CA 1 1
17 21013 1 1 17 ILE CB C -2.541 -2.424 10.986 1.00 . A A . 17 ILE CB 1 1
17 21014 1 1 17 ILE CD1 C -4.451 -3.456 9.759 1.00 . A A . 17 ILE CD1 1 1
17 21015 1 1 17 ILE CG1 C -3.006 -3.603 10.164 1.00 . A A . 17 ILE CG1 1 1
17 21016 1 1 17 ILE CG2 C -3.450 -2.284 12.205 1.00 . A A . 17 ILE CG2 1 1
17 21017 1 1 17 ILE H H -0.477 -0.865 10.397 1.00 . A A . 17 ILE H 1 1
17 21018 1 1 17 ILE HA H -3.093 -1.283 9.205 1.00 . A A . 17 ILE HA 1 1
17 21019 1 1 17 ILE HB H -1.538 -2.625 11.330 1.00 . A A . 17 ILE HB 1 1
17 21020 1 1 17 ILE HD11 H -4.562 -2.681 9.017 1.00 . A A . 17 ILE HD11 1 1
17 21021 1 1 17 ILE HD12 H -4.995 -3.127 10.635 1.00 . A A . 17 ILE HD12 1 1
17 21022 1 1 17 ILE HD13 H -4.866 -4.387 9.407 1.00 . A A . 17 ILE HD13 1 1
17 21023 1 1 17 ILE HG12 H -2.407 -3.679 9.270 1.00 . A A . 17 ILE HG12 1 1
17 21024 1 1 17 ILE HG13 H -2.913 -4.512 10.740 1.00 . A A . 17 ILE HG13 1 1
17 21025 1 1 17 ILE HG21 H -3.388 -3.172 12.816 1.00 . A A . 17 ILE HG21 1 1
17 21026 1 1 17 ILE HG22 H -4.455 -2.165 11.829 1.00 . A A . 17 ILE HG22 1 1
17 21027 1 1 17 ILE HG23 H -3.163 -1.403 12.759 1.00 . A A . 17 ILE HG23 1 1
17 21028 1 1 17 ILE N N -1.190 -0.799 9.727 1.00 . A A . 17 ILE N 1 1
17 21029 1 1 17 ILE O O -2.430 0.563 11.755 1.00 . A A . 17 ILE O 1 1
17 21030 1 1 18 ARG C C -6.008 1.093 11.649 1.00 . A A . 18 ARG C 1 1
17 21031 1 1 18 ARG CA C -4.768 1.613 11.046 1.00 . A A . 18 ARG CA 1 1
17 21032 1 1 18 ARG CB C -4.984 2.850 10.210 1.00 . A A . 18 ARG CB 1 1
17 21033 1 1 18 ARG CD C -3.909 4.891 9.287 1.00 . A A . 18 ARG CD 1 1
17 21034 1 1 18 ARG CG C -3.683 3.536 9.873 1.00 . A A . 18 ARG CG 1 1
17 21035 1 1 18 ARG CZ C -5.414 6.773 9.843 1.00 . A A . 18 ARG CZ 1 1
17 21036 1 1 18 ARG H H -4.499 0.268 9.482 1.00 . A A . 18 ARG H 1 1
17 21037 1 1 18 ARG HA H -4.105 1.857 11.863 1.00 . A A . 18 ARG HA 1 1
17 21038 1 1 18 ARG HB2 H -5.475 2.567 9.290 1.00 . A A . 18 ARG HB2 1 1
17 21039 1 1 18 ARG HB3 H -5.608 3.549 10.749 1.00 . A A . 18 ARG HB3 1 1
17 21040 1 1 18 ARG HD2 H -2.936 5.329 9.121 1.00 . A A . 18 ARG HD2 1 1
17 21041 1 1 18 ARG HD3 H -4.463 4.791 8.366 1.00 . A A . 18 ARG HD3 1 1
17 21042 1 1 18 ARG HE H -4.490 5.582 11.163 1.00 . A A . 18 ARG HE 1 1
17 21043 1 1 18 ARG HG2 H -3.096 3.643 10.772 1.00 . A A . 18 ARG HG2 1 1
17 21044 1 1 18 ARG HG3 H -3.145 2.929 9.160 1.00 . A A . 18 ARG HG3 1 1
17 21045 1 1 18 ARG HH11 H -5.091 6.577 7.819 1.00 . A A . 18 ARG HH11 1 1
17 21046 1 1 18 ARG HH12 H -6.158 7.836 8.264 1.00 . A A . 18 ARG HH12 1 1
17 21047 1 1 18 ARG HH21 H -5.916 7.265 11.751 1.00 . A A . 18 ARG HH21 1 1
17 21048 1 1 18 ARG HH22 H -6.648 8.261 10.580 1.00 . A A . 18 ARG HH22 1 1
17 21049 1 1 18 ARG N N -4.127 0.581 10.341 1.00 . A A . 18 ARG N 1 1
17 21050 1 1 18 ARG NE N -4.628 5.771 10.202 1.00 . A A . 18 ARG NE 1 1
17 21051 1 1 18 ARG NH1 N -5.561 7.079 8.556 1.00 . A A . 18 ARG NH1 1 1
17 21052 1 1 18 ARG NH2 N -6.036 7.483 10.781 1.00 . A A . 18 ARG NH2 1 1
17 21053 1 1 18 ARG O O -7.034 0.891 10.993 1.00 . A A . 18 ARG O 1 1
17 21054 1 1 19 ARG C C -7.540 1.373 14.535 1.00 . A A . 19 ARG C 1 1
17 21055 1 1 19 ARG CA C -6.903 0.295 13.688 1.00 . A A . 19 ARG CA 1 1
17 21056 1 1 19 ARG CB C -6.287 -0.787 14.565 1.00 . A A . 19 ARG CB 1 1
17 21057 1 1 19 ARG CD C -6.605 -2.616 16.218 1.00 . A A . 19 ARG CD 1 1
17 21058 1 1 19 ARG CG C -7.255 -1.458 15.499 1.00 . A A . 19 ARG CG 1 1
17 21059 1 1 19 ARG CZ C -7.344 -4.412 17.746 1.00 . A A . 19 ARG CZ 1 1
17 21060 1 1 19 ARG H H -5.012 1.087 13.281 1.00 . A A . 19 ARG H 1 1
17 21061 1 1 19 ARG HA H -7.625 -0.170 13.037 1.00 . A A . 19 ARG HA 1 1
17 21062 1 1 19 ARG HB2 H -5.860 -1.543 13.926 1.00 . A A . 19 ARG HB2 1 1
17 21063 1 1 19 ARG HB3 H -5.499 -0.339 15.149 1.00 . A A . 19 ARG HB3 1 1
17 21064 1 1 19 ARG HD2 H -6.146 -3.268 15.490 1.00 . A A . 19 ARG HD2 1 1
17 21065 1 1 19 ARG HD3 H -5.853 -2.250 16.901 1.00 . A A . 19 ARG HD3 1 1
17 21066 1 1 19 ARG HE H -8.504 -3.099 16.726 1.00 . A A . 19 ARG HE 1 1
17 21067 1 1 19 ARG HG2 H -7.549 -0.723 16.238 1.00 . A A . 19 ARG HG2 1 1
17 21068 1 1 19 ARG HG3 H -8.119 -1.804 14.950 1.00 . A A . 19 ARG HG3 1 1
17 21069 1 1 19 ARG HH11 H -5.362 -4.013 17.950 1.00 . A A . 19 ARG HH11 1 1
17 21070 1 1 19 ARG HH12 H -5.865 -5.401 18.766 1.00 . A A . 19 ARG HH12 1 1
17 21071 1 1 19 ARG HH21 H -9.298 -5.031 17.860 1.00 . A A . 19 ARG HH21 1 1
17 21072 1 1 19 ARG HH22 H -8.215 -6.013 18.720 1.00 . A A . 19 ARG HH22 1 1
17 21073 1 1 19 ARG N N -5.883 0.856 12.892 1.00 . A A . 19 ARG N 1 1
17 21074 1 1 19 ARG NE N -7.588 -3.371 16.962 1.00 . A A . 19 ARG NE 1 1
17 21075 1 1 19 ARG NH1 N -6.127 -4.627 18.185 1.00 . A A . 19 ARG NH1 1 1
17 21076 1 1 19 ARG NH2 N -8.349 -5.197 18.139 1.00 . A A . 19 ARG NH2 1 1
17 21077 1 1 19 ARG O O -6.900 1.897 15.425 1.00 . A A . 19 ARG O 1 1
17 21078 1 1 20 PRO C C -9.533 2.440 16.527 1.00 . A A . 20 PRO C 1 1
17 21079 1 1 20 PRO CA C -9.500 2.779 15.023 1.00 . A A . 20 PRO CA 1 1
17 21080 1 1 20 PRO CB C -10.904 2.752 14.426 1.00 . A A . 20 PRO CB 1 1
17 21081 1 1 20 PRO CD C -9.591 1.278 13.104 1.00 . A A . 20 PRO CD 1 1
17 21082 1 1 20 PRO CG C -10.698 2.285 13.028 1.00 . A A . 20 PRO CG 1 1
17 21083 1 1 20 PRO HA H -9.054 3.754 14.886 1.00 . A A . 20 PRO HA 1 1
17 21084 1 1 20 PRO HB2 H -11.528 2.073 14.989 1.00 . A A . 20 PRO HB2 1 1
17 21085 1 1 20 PRO HB3 H -11.333 3.742 14.451 1.00 . A A . 20 PRO HB3 1 1
17 21086 1 1 20 PRO HD2 H -9.991 0.293 13.295 1.00 . A A . 20 PRO HD2 1 1
17 21087 1 1 20 PRO HD3 H -9.013 1.287 12.192 1.00 . A A . 20 PRO HD3 1 1
17 21088 1 1 20 PRO HG2 H -11.604 1.829 12.656 1.00 . A A . 20 PRO HG2 1 1
17 21089 1 1 20 PRO HG3 H -10.408 3.116 12.401 1.00 . A A . 20 PRO HG3 1 1
17 21090 1 1 20 PRO N N -8.784 1.758 14.244 1.00 . A A . 20 PRO N 1 1
17 21091 1 1 20 PRO O O -9.134 3.260 17.371 1.00 . A A . 20 PRO O 1 1
17 21092 1 1 21 ASP C C -10.169 -0.778 18.190 1.00 . A A . 21 ASP C 1 1
17 21093 1 1 21 ASP CA C -10.027 0.727 18.216 1.00 . A A . 21 ASP CA 1 1
17 21094 1 1 21 ASP CB C -11.174 1.376 19.027 1.00 . A A . 21 ASP CB 1 1
17 21095 1 1 21 ASP CG C -12.557 1.004 18.561 1.00 . A A . 21 ASP CG 1 1
17 21096 1 1 21 ASP H H -10.190 0.586 16.133 1.00 . A A . 21 ASP H 1 1
17 21097 1 1 21 ASP HA H -9.082 0.939 18.695 1.00 . A A . 21 ASP HA 1 1
17 21098 1 1 21 ASP HB2 H -11.086 1.080 20.062 1.00 . A A . 21 ASP HB2 1 1
17 21099 1 1 21 ASP HB3 H -11.071 2.450 18.966 1.00 . A A . 21 ASP HB3 1 1
17 21100 1 1 21 ASP N N -9.948 1.216 16.843 1.00 . A A . 21 ASP N 1 1
17 21101 1 1 21 ASP O O -10.090 -1.386 17.116 1.00 . A A . 21 ASP O 1 1
17 21102 1 1 21 ASP OD1 O -13.090 -0.010 19.033 1.00 . A A . 21 ASP OD1 1 1
17 21103 1 1 21 ASP OD2 O -13.143 1.743 17.747 1.00 . A A . 21 ASP OD2 1 1
17 21104 1 1 22 LEU C C -11.599 -3.497 18.818 1.00 . A A . 22 LEU C 1 1
17 21105 1 1 22 LEU CA C -10.425 -2.821 19.502 1.00 . A A . 22 LEU CA 1 1
17 21106 1 1 22 LEU CB C -10.338 -3.200 20.969 1.00 . A A . 22 LEU CB 1 1
17 21107 1 1 22 LEU CD1 C -9.025 -3.230 23.078 1.00 . A A . 22 LEU CD1 1 1
17 21108 1 1 22 LEU CD2 C -7.847 -3.054 20.898 1.00 . A A . 22 LEU CD2 1 1
17 21109 1 1 22 LEU CG C -9.090 -2.685 21.683 1.00 . A A . 22 LEU CG 1 1
17 21110 1 1 22 LEU H H -10.606 -0.826 20.133 1.00 . A A . 22 LEU H 1 1
17 21111 1 1 22 LEU HA H -9.531 -3.195 19.027 1.00 . A A . 22 LEU HA 1 1
17 21112 1 1 22 LEU HB2 H -11.211 -2.807 21.469 1.00 . A A . 22 LEU HB2 1 1
17 21113 1 1 22 LEU HB3 H -10.349 -4.278 21.044 1.00 . A A . 22 LEU HB3 1 1
17 21114 1 1 22 LEU HD11 H -9.900 -2.909 23.621 1.00 . A A . 22 LEU HD11 1 1
17 21115 1 1 22 LEU HD12 H -8.125 -2.878 23.560 1.00 . A A . 22 LEU HD12 1 1
17 21116 1 1 22 LEU HD13 H -9.016 -4.306 23.006 1.00 . A A . 22 LEU HD13 1 1
17 21117 1 1 22 LEU HD21 H -7.943 -2.560 19.937 1.00 . A A . 22 LEU HD21 1 1
17 21118 1 1 22 LEU HD22 H -7.799 -4.119 20.731 1.00 . A A . 22 LEU HD22 1 1
17 21119 1 1 22 LEU HD23 H -6.932 -2.702 21.361 1.00 . A A . 22 LEU HD23 1 1
17 21120 1 1 22 LEU HG H -9.146 -1.606 21.736 1.00 . A A . 22 LEU HG 1 1
17 21121 1 1 22 LEU N N -10.406 -1.374 19.344 1.00 . A A . 22 LEU N 1 1
17 21122 1 1 22 LEU O O -11.556 -4.704 18.562 1.00 . A A . 22 LEU O 1 1
17 21123 1 1 23 ARG C C -13.385 -3.694 16.354 1.00 . A A . 23 ARG C 1 1
17 21124 1 1 23 ARG CA C -13.793 -3.237 17.738 1.00 . A A . 23 ARG CA 1 1
17 21125 1 1 23 ARG CB C -14.894 -2.185 17.585 1.00 . A A . 23 ARG CB 1 1
17 21126 1 1 23 ARG CD C -16.366 -3.080 19.389 1.00 . A A . 23 ARG CD 1 1
17 21127 1 1 23 ARG CG C -15.670 -1.856 18.840 1.00 . A A . 23 ARG CG 1 1
17 21128 1 1 23 ARG CZ C -17.389 -3.238 21.641 1.00 . A A . 23 ARG CZ 1 1
17 21129 1 1 23 ARG H H -12.584 -1.769 18.750 1.00 . A A . 23 ARG H 1 1
17 21130 1 1 23 ARG HA H -14.185 -4.083 18.282 1.00 . A A . 23 ARG HA 1 1
17 21131 1 1 23 ARG HB2 H -14.445 -1.270 17.230 1.00 . A A . 23 ARG HB2 1 1
17 21132 1 1 23 ARG HB3 H -15.591 -2.533 16.836 1.00 . A A . 23 ARG HB3 1 1
17 21133 1 1 23 ARG HD2 H -16.861 -3.596 18.579 1.00 . A A . 23 ARG HD2 1 1
17 21134 1 1 23 ARG HD3 H -15.625 -3.733 19.829 1.00 . A A . 23 ARG HD3 1 1
17 21135 1 1 23 ARG HE H -18.070 -2.132 20.069 1.00 . A A . 23 ARG HE 1 1
17 21136 1 1 23 ARG HG2 H -14.987 -1.475 19.586 1.00 . A A . 23 ARG HG2 1 1
17 21137 1 1 23 ARG HG3 H -16.411 -1.104 18.611 1.00 . A A . 23 ARG HG3 1 1
17 21138 1 1 23 ARG HH11 H -15.472 -4.010 21.640 1.00 . A A . 23 ARG HH11 1 1
17 21139 1 1 23 ARG HH12 H -16.374 -4.312 23.040 1.00 . A A . 23 ARG HH12 1 1
17 21140 1 1 23 ARG HH21 H -19.253 -2.541 22.080 1.00 . A A . 23 ARG HH21 1 1
17 21141 1 1 23 ARG HH22 H -18.503 -3.404 23.345 1.00 . A A . 23 ARG HH22 1 1
17 21142 1 1 23 ARG N N -12.625 -2.718 18.482 1.00 . A A . 23 ARG N 1 1
17 21143 1 1 23 ARG NE N -17.353 -2.730 20.407 1.00 . A A . 23 ARG NE 1 1
17 21144 1 1 23 ARG NH1 N -16.342 -3.878 22.129 1.00 . A A . 23 ARG NH1 1 1
17 21145 1 1 23 ARG NH2 N -18.443 -3.052 22.400 1.00 . A A . 23 ARG NH2 1 1
17 21146 1 1 23 ARG O O -14.052 -4.529 15.730 1.00 . A A . 23 ARG O 1 1
17 21147 1 1 24 TYR C C -10.596 -4.323 14.805 1.00 . A A . 24 TYR C 1 1
17 21148 1 1 24 TYR CA C -11.776 -3.451 14.601 1.00 . A A . 24 TYR CA 1 1
17 21149 1 1 24 TYR CB C -11.361 -2.161 13.876 1.00 . A A . 24 TYR CB 1 1
17 21150 1 1 24 TYR CD1 C -13.117 -0.442 14.486 1.00 . A A . 24 TYR CD1 1 1
17 21151 1 1 24 TYR CD2 C -12.985 -1.174 12.223 1.00 . A A . 24 TYR CD2 1 1
17 21152 1 1 24 TYR CE1 C -14.163 0.396 14.158 1.00 . A A . 24 TYR CE1 1 1
17 21153 1 1 24 TYR CE2 C -14.026 -0.340 11.888 1.00 . A A . 24 TYR CE2 1 1
17 21154 1 1 24 TYR CG C -12.510 -1.242 13.523 1.00 . A A . 24 TYR CG 1 1
17 21155 1 1 24 TYR CZ C -14.614 0.444 12.860 1.00 . A A . 24 TYR CZ 1 1
17 21156 1 1 24 TYR H H -11.760 -2.571 16.477 1.00 . A A . 24 TYR H 1 1
17 21157 1 1 24 TYR HA H -12.533 -3.962 14.025 1.00 . A A . 24 TYR HA 1 1
17 21158 1 1 24 TYR HB2 H -10.688 -1.606 14.514 1.00 . A A . 24 TYR HB2 1 1
17 21159 1 1 24 TYR HB3 H -10.842 -2.420 12.964 1.00 . A A . 24 TYR HB3 1 1
17 21160 1 1 24 TYR HD1 H -12.758 -0.482 15.503 1.00 . A A . 24 TYR HD1 1 1
17 21161 1 1 24 TYR HD2 H -12.525 -1.789 11.464 1.00 . A A . 24 TYR HD2 1 1
17 21162 1 1 24 TYR HE1 H -14.624 1.008 14.918 1.00 . A A . 24 TYR HE1 1 1
17 21163 1 1 24 TYR HE2 H -14.372 -0.308 10.865 1.00 . A A . 24 TYR HE2 1 1
17 21164 1 1 24 TYR HH H -15.480 2.122 12.967 1.00 . A A . 24 TYR HH 1 1
17 21165 1 1 24 TYR N N -12.293 -3.155 15.892 1.00 . A A . 24 TYR N 1 1
17 21166 1 1 24 TYR O O -9.634 -3.894 15.388 1.00 . A A . 24 TYR O 1 1
17 21167 1 1 24 TYR OH O -15.667 1.279 12.530 1.00 . A A . 24 TYR OH 1 1
17 21168 1 1 25 GLN C C -8.696 -6.422 13.358 1.00 . A A . 25 GLN C 1 1
17 21169 1 1 25 GLN CA C -9.587 -6.458 14.572 1.00 . A A . 25 GLN CA 1 1
17 21170 1 1 25 GLN CB C -10.086 -7.864 14.866 1.00 . A A . 25 GLN CB 1 1
17 21171 1 1 25 GLN CD C -11.550 -9.782 14.137 1.00 . A A . 25 GLN CD 1 1
17 21172 1 1 25 GLN CG C -11.032 -8.396 13.822 1.00 . A A . 25 GLN CG 1 1
17 21173 1 1 25 GLN H H -11.482 -5.820 13.890 1.00 . A A . 25 GLN H 1 1
17 21174 1 1 25 GLN HA H -9.013 -6.099 15.412 1.00 . A A . 25 GLN HA 1 1
17 21175 1 1 25 GLN HB2 H -9.236 -8.528 14.928 1.00 . A A . 25 GLN HB2 1 1
17 21176 1 1 25 GLN HB3 H -10.598 -7.860 15.817 1.00 . A A . 25 GLN HB3 1 1
17 21177 1 1 25 GLN HE21 H -9.851 -10.289 15.045 1.00 . A A . 25 GLN HE21 1 1
17 21178 1 1 25 GLN HE22 H -11.083 -11.502 14.987 1.00 . A A . 25 GLN HE22 1 1
17 21179 1 1 25 GLN HG2 H -11.866 -7.713 13.758 1.00 . A A . 25 GLN HG2 1 1
17 21180 1 1 25 GLN HG3 H -10.509 -8.411 12.876 1.00 . A A . 25 GLN HG3 1 1
17 21181 1 1 25 GLN N N -10.681 -5.539 14.388 1.00 . A A . 25 GLN N 1 1
17 21182 1 1 25 GLN NE2 N -10.750 -10.594 14.787 1.00 . A A . 25 GLN NE2 1 1
17 21183 1 1 25 GLN O O -9.129 -5.978 12.304 1.00 . A A . 25 GLN O 1 1
17 21184 1 1 25 GLN OE1 O -12.672 -10.126 13.780 1.00 . A A . 25 GLN OE1 1 1
17 21185 1 1 26 LEU C C -6.919 -7.406 11.165 1.00 . A A . 26 LEU C 1 1
17 21186 1 1 26 LEU CA C -6.424 -6.846 12.504 1.00 . A A . 26 LEU CA 1 1
17 21187 1 1 26 LEU CB C -5.171 -7.656 12.953 1.00 . A A . 26 LEU CB 1 1
17 21188 1 1 26 LEU CD1 C -4.663 -6.149 14.987 1.00 . A A . 26 LEU CD1 1 1
17 21189 1 1 26 LEU CD2 C -5.407 -8.546 15.364 1.00 . A A . 26 LEU CD2 1 1
17 21190 1 1 26 LEU CG C -4.675 -7.563 14.434 1.00 . A A . 26 LEU CG 1 1
17 21191 1 1 26 LEU H H -7.291 -7.353 14.365 1.00 . A A . 26 LEU H 1 1
17 21192 1 1 26 LEU HA H -6.140 -5.815 12.335 1.00 . A A . 26 LEU HA 1 1
17 21193 1 1 26 LEU HB2 H -5.381 -8.696 12.756 1.00 . A A . 26 LEU HB2 1 1
17 21194 1 1 26 LEU HB3 H -4.353 -7.363 12.310 1.00 . A A . 26 LEU HB3 1 1
17 21195 1 1 26 LEU HD11 H -5.668 -5.755 14.948 1.00 . A A . 26 LEU HD11 1 1
17 21196 1 1 26 LEU HD12 H -4.000 -5.528 14.403 1.00 . A A . 26 LEU HD12 1 1
17 21197 1 1 26 LEU HD13 H -4.332 -6.182 16.016 1.00 . A A . 26 LEU HD13 1 1
17 21198 1 1 26 LEU HD21 H -5.055 -8.403 16.375 1.00 . A A . 26 LEU HD21 1 1
17 21199 1 1 26 LEU HD22 H -5.185 -9.557 15.057 1.00 . A A . 26 LEU HD22 1 1
17 21200 1 1 26 LEU HD23 H -6.477 -8.404 15.331 1.00 . A A . 26 LEU HD23 1 1
17 21201 1 1 26 LEU HG H -3.634 -7.853 14.414 1.00 . A A . 26 LEU HG 1 1
17 21202 1 1 26 LEU N N -7.486 -6.910 13.517 1.00 . A A . 26 LEU N 1 1
17 21203 1 1 26 LEU O O -6.919 -6.711 10.151 1.00 . A A . 26 LEU O 1 1
17 21204 1 1 27 GLY C C -6.835 -10.158 9.337 1.00 . A A . 27 GLY C 1 1
17 21205 1 1 27 GLY CA C -7.852 -9.247 9.978 1.00 . A A . 27 GLY CA 1 1
17 21206 1 1 27 GLY H H -7.410 -9.124 12.036 1.00 . A A . 27 GLY H 1 1
17 21207 1 1 27 GLY HA2 H -8.737 -9.821 10.210 1.00 . A A . 27 GLY HA2 1 1
17 21208 1 1 27 GLY HA3 H -8.116 -8.471 9.275 1.00 . A A . 27 GLY HA3 1 1
17 21209 1 1 27 GLY N N -7.371 -8.635 11.182 1.00 . A A . 27 GLY N 1 1
17 21210 1 1 27 GLY O O -6.881 -10.395 8.129 1.00 . A A . 27 GLY O 1 1
17 21211 1 1 28 PHE C C -4.586 -12.598 10.687 1.00 . A A . 28 PHE C 1 1
17 21212 1 1 28 PHE CA C -4.933 -11.599 9.605 1.00 . A A . 28 PHE CA 1 1
17 21213 1 1 28 PHE CB C -3.648 -10.903 9.045 1.00 . A A . 28 PHE CB 1 1
17 21214 1 1 28 PHE CD1 C -1.751 -10.940 10.718 1.00 . A A . 28 PHE CD1 1 1
17 21215 1 1 28 PHE CD2 C -2.913 -8.889 10.371 1.00 . A A . 28 PHE CD2 1 1
17 21216 1 1 28 PHE CE1 C -0.932 -10.327 11.643 1.00 . A A . 28 PHE CE1 1 1
17 21217 1 1 28 PHE CE2 C -2.093 -8.269 11.292 1.00 . A A . 28 PHE CE2 1 1
17 21218 1 1 28 PHE CG C -2.757 -10.228 10.071 1.00 . A A . 28 PHE CG 1 1
17 21219 1 1 28 PHE CZ C -1.103 -8.987 11.930 1.00 . A A . 28 PHE CZ 1 1
17 21220 1 1 28 PHE H H -5.875 -10.434 11.071 1.00 . A A . 28 PHE H 1 1
17 21221 1 1 28 PHE HA H -5.420 -12.140 8.808 1.00 . A A . 28 PHE HA 1 1
17 21222 1 1 28 PHE HB2 H -3.050 -11.641 8.532 1.00 . A A . 28 PHE HB2 1 1
17 21223 1 1 28 PHE HB3 H -3.947 -10.162 8.316 1.00 . A A . 28 PHE HB3 1 1
17 21224 1 1 28 PHE HD1 H -1.614 -11.987 10.493 1.00 . A A . 28 PHE HD1 1 1
17 21225 1 1 28 PHE HD2 H -3.688 -8.326 9.878 1.00 . A A . 28 PHE HD2 1 1
17 21226 1 1 28 PHE HE1 H -0.159 -10.894 12.140 1.00 . A A . 28 PHE HE1 1 1
17 21227 1 1 28 PHE HE2 H -2.224 -7.220 11.514 1.00 . A A . 28 PHE HE2 1 1
17 21228 1 1 28 PHE HZ H -0.462 -8.502 12.651 1.00 . A A . 28 PHE HZ 1 1
17 21229 1 1 28 PHE N N -5.906 -10.661 10.119 1.00 . A A . 28 PHE N 1 1
17 21230 1 1 28 PHE O O -4.746 -12.312 11.879 1.00 . A A . 28 PHE O 1 1
17 21231 1 1 29 SER C C -2.249 -14.944 11.188 1.00 . A A . 29 SER C 1 1
17 21232 1 1 29 SER CA C -3.765 -14.797 11.198 1.00 . A A . 29 SER CA 1 1
17 21233 1 1 29 SER CB C -4.428 -16.083 10.753 1.00 . A A . 29 SER CB 1 1
17 21234 1 1 29 SER H H -4.031 -13.898 9.317 1.00 . A A . 29 SER H 1 1
17 21235 1 1 29 SER HA H -4.104 -14.541 12.191 1.00 . A A . 29 SER HA 1 1
17 21236 1 1 29 SER HB2 H -4.011 -16.380 9.801 1.00 . A A . 29 SER HB2 1 1
17 21237 1 1 29 SER HB3 H -4.264 -16.859 11.487 1.00 . A A . 29 SER HB3 1 1
17 21238 1 1 29 SER HG H -6.004 -14.940 10.760 1.00 . A A . 29 SER HG 1 1
17 21239 1 1 29 SER N N -4.141 -13.747 10.283 1.00 . A A . 29 SER N 1 1
17 21240 1 1 29 SER O O -1.626 -14.927 10.106 1.00 . A A . 29 SER O 1 1
17 21241 1 1 29 SER OG O -5.829 -15.876 10.603 1.00 . A A . 29 SER OG 1 1
17 21242 1 1 30 VAL C C 0.215 -16.390 13.265 1.00 . A A . 30 VAL C 1 1
17 21243 1 1 30 VAL CA C -0.230 -15.147 12.459 1.00 . A A . 30 VAL CA 1 1
17 21244 1 1 30 VAL CB C 0.320 -13.809 13.090 1.00 . A A . 30 VAL CB 1 1
17 21245 1 1 30 VAL CG1 C 0.636 -13.895 14.578 1.00 . A A . 30 VAL CG1 1 1
17 21246 1 1 30 VAL CG2 C 1.488 -13.273 12.315 1.00 . A A . 30 VAL CG2 1 1
17 21247 1 1 30 VAL H H -2.198 -15.213 13.171 1.00 . A A . 30 VAL H 1 1
17 21248 1 1 30 VAL HA H 0.163 -15.241 11.457 1.00 . A A . 30 VAL HA 1 1
17 21249 1 1 30 VAL HB H -0.482 -13.090 13.000 1.00 . A A . 30 VAL HB 1 1
17 21250 1 1 30 VAL HG11 H 1.429 -14.620 14.705 1.00 . A A . 30 VAL HG11 1 1
17 21251 1 1 30 VAL HG12 H -0.243 -14.212 15.119 1.00 . A A . 30 VAL HG12 1 1
17 21252 1 1 30 VAL HG13 H 0.966 -12.930 14.931 1.00 . A A . 30 VAL HG13 1 1
17 21253 1 1 30 VAL HG21 H 1.174 -13.050 11.307 1.00 . A A . 30 VAL HG21 1 1
17 21254 1 1 30 VAL HG22 H 2.273 -14.014 12.296 1.00 . A A . 30 VAL HG22 1 1
17 21255 1 1 30 VAL HG23 H 1.847 -12.371 12.789 1.00 . A A . 30 VAL HG23 1 1
17 21256 1 1 30 VAL N N -1.658 -15.099 12.353 1.00 . A A . 30 VAL N 1 1
17 21257 1 1 30 VAL O O -0.399 -16.760 14.275 1.00 . A A . 30 VAL O 1 1
17 21258 1 1 31 GLN C C 3.316 -17.973 13.575 1.00 . A A . 31 GLN C 1 1
17 21259 1 1 31 GLN CA C 1.810 -18.183 13.445 1.00 . A A . 31 GLN CA 1 1
17 21260 1 1 31 GLN CB C 1.384 -19.518 12.763 1.00 . A A . 31 GLN CB 1 1
17 21261 1 1 31 GLN CD C 2.932 -19.800 10.738 1.00 . A A . 31 GLN CD 1 1
17 21262 1 1 31 GLN CG C 1.525 -19.562 11.238 1.00 . A A . 31 GLN CG 1 1
17 21263 1 1 31 GLN H H 1.630 -16.754 11.927 1.00 . A A . 31 GLN H 1 1
17 21264 1 1 31 GLN HA H 1.418 -18.156 14.453 1.00 . A A . 31 GLN HA 1 1
17 21265 1 1 31 GLN HB2 H 1.985 -20.316 13.174 1.00 . A A . 31 GLN HB2 1 1
17 21266 1 1 31 GLN HB3 H 0.351 -19.705 13.014 1.00 . A A . 31 GLN HB3 1 1
17 21267 1 1 31 GLN HE21 H 3.256 -21.128 12.162 1.00 . A A . 31 GLN HE21 1 1
17 21268 1 1 31 GLN HE22 H 4.591 -20.790 11.116 1.00 . A A . 31 GLN HE22 1 1
17 21269 1 1 31 GLN HG2 H 0.885 -20.333 10.837 1.00 . A A . 31 GLN HG2 1 1
17 21270 1 1 31 GLN HG3 H 1.197 -18.598 10.875 1.00 . A A . 31 GLN HG3 1 1
17 21271 1 1 31 GLN N N 1.232 -17.044 12.784 1.00 . A A . 31 GLN N 1 1
17 21272 1 1 31 GLN NE2 N 3.655 -20.659 11.396 1.00 . A A . 31 GLN NE2 1 1
17 21273 1 1 31 GLN O O 3.993 -17.708 12.609 1.00 . A A . 31 GLN O 1 1
17 21274 1 1 31 GLN OE1 O 3.318 -19.297 9.690 1.00 . A A . 31 GLN OE1 1 1
17 21275 1 1 32 ASN C C 5.563 -16.199 14.871 1.00 . A A . 32 ASN C 1 1
17 21276 1 1 32 ASN CA C 5.213 -17.652 15.192 1.00 . A A . 32 ASN CA 1 1
17 21277 1 1 32 ASN CB C 6.274 -18.571 14.543 1.00 . A A . 32 ASN CB 1 1
17 21278 1 1 32 ASN CG C 6.167 -20.023 14.930 1.00 . A A . 32 ASN CG 1 1
17 21279 1 1 32 ASN H H 3.185 -18.301 15.513 1.00 . A A . 32 ASN H 1 1
17 21280 1 1 32 ASN HA H 5.270 -17.760 16.267 1.00 . A A . 32 ASN HA 1 1
17 21281 1 1 32 ASN HB2 H 6.162 -18.517 13.471 1.00 . A A . 32 ASN HB2 1 1
17 21282 1 1 32 ASN HB3 H 7.257 -18.211 14.806 1.00 . A A . 32 ASN HB3 1 1
17 21283 1 1 32 ASN HD21 H 5.276 -20.417 13.225 1.00 . A A . 32 ASN HD21 1 1
17 21284 1 1 32 ASN HD22 H 5.519 -21.778 14.249 1.00 . A A . 32 ASN HD22 1 1
17 21285 1 1 32 ASN N N 3.798 -17.987 14.812 1.00 . A A . 32 ASN N 1 1
17 21286 1 1 32 ASN ND2 N 5.595 -20.811 14.066 1.00 . A A . 32 ASN ND2 1 1
17 21287 1 1 32 ASN O O 6.686 -15.762 15.071 1.00 . A A . 32 ASN O 1 1
17 21288 1 1 32 ASN OD1 O 6.673 -20.439 15.970 1.00 . A A . 32 ASN OD1 1 1
17 21289 1 1 33 GLY C C 4.842 -14.035 12.464 1.00 . A A . 33 GLY C 1 1
17 21290 1 1 33 GLY CA C 4.845 -14.104 13.975 1.00 . A A . 33 GLY CA 1 1
17 21291 1 1 33 GLY H H 3.689 -15.822 14.357 1.00 . A A . 33 GLY H 1 1
17 21292 1 1 33 GLY HA2 H 4.081 -13.448 14.367 1.00 . A A . 33 GLY HA2 1 1
17 21293 1 1 33 GLY HA3 H 5.812 -13.787 14.335 1.00 . A A . 33 GLY HA3 1 1
17 21294 1 1 33 GLY N N 4.592 -15.451 14.410 1.00 . A A . 33 GLY N 1 1
17 21295 1 1 33 GLY O O 5.045 -12.988 11.883 1.00 . A A . 33 GLY O 1 1
17 21296 1 1 34 ILE C C 3.077 -15.300 9.977 1.00 . A A . 34 ILE C 1 1
17 21297 1 1 34 ILE CA C 4.533 -15.245 10.395 1.00 . A A . 34 ILE CA 1 1
17 21298 1 1 34 ILE CB C 5.325 -16.470 9.774 1.00 . A A . 34 ILE CB 1 1
17 21299 1 1 34 ILE CD1 C 7.305 -16.648 11.450 1.00 . A A . 34 ILE CD1 1 1
17 21300 1 1 34 ILE CG1 C 6.855 -16.394 10.027 1.00 . A A . 34 ILE CG1 1 1
17 21301 1 1 34 ILE CG2 C 5.083 -16.558 8.272 1.00 . A A . 34 ILE CG2 1 1
17 21302 1 1 34 ILE H H 4.430 -15.984 12.347 1.00 . A A . 34 ILE H 1 1
17 21303 1 1 34 ILE HA H 4.937 -14.325 9.999 1.00 . A A . 34 ILE HA 1 1
17 21304 1 1 34 ILE HB H 4.937 -17.372 10.221 1.00 . A A . 34 ILE HB 1 1
17 21305 1 1 34 ILE HD11 H 7.016 -17.647 11.739 1.00 . A A . 34 ILE HD11 1 1
17 21306 1 1 34 ILE HD12 H 6.838 -15.930 12.107 1.00 . A A . 34 ILE HD12 1 1
17 21307 1 1 34 ILE HD13 H 8.379 -16.552 11.513 1.00 . A A . 34 ILE HD13 1 1
17 21308 1 1 34 ILE HG12 H 7.346 -17.126 9.403 1.00 . A A . 34 ILE HG12 1 1
17 21309 1 1 34 ILE HG13 H 7.200 -15.413 9.737 1.00 . A A . 34 ILE HG13 1 1
17 21310 1 1 34 ILE HG21 H 5.413 -15.634 7.820 1.00 . A A . 34 ILE HG21 1 1
17 21311 1 1 34 ILE HG22 H 4.028 -16.690 8.085 1.00 . A A . 34 ILE HG22 1 1
17 21312 1 1 34 ILE HG23 H 5.639 -17.384 7.855 1.00 . A A . 34 ILE HG23 1 1
17 21313 1 1 34 ILE N N 4.597 -15.163 11.835 1.00 . A A . 34 ILE N 1 1
17 21314 1 1 34 ILE O O 2.305 -16.121 10.472 1.00 . A A . 34 ILE O 1 1
17 21315 1 1 35 ILE C C 0.990 -15.441 7.768 1.00 . A A . 35 ILE C 1 1
17 21316 1 1 35 ILE CA C 1.367 -14.240 8.635 1.00 . A A . 35 ILE CA 1 1
17 21317 1 1 35 ILE CB C 1.283 -12.938 7.833 1.00 . A A . 35 ILE CB 1 1
17 21318 1 1 35 ILE CD1 C 1.914 -10.472 8.080 1.00 . A A . 35 ILE CD1 1 1
17 21319 1 1 35 ILE CG1 C 1.735 -11.790 8.754 1.00 . A A . 35 ILE CG1 1 1
17 21320 1 1 35 ILE CG2 C -0.139 -12.718 7.301 1.00 . A A . 35 ILE CG2 1 1
17 21321 1 1 35 ILE H H 3.397 -13.746 8.845 1.00 . A A . 35 ILE H 1 1
17 21322 1 1 35 ILE HA H 0.692 -14.168 9.475 1.00 . A A . 35 ILE HA 1 1
17 21323 1 1 35 ILE HB H 1.965 -12.993 6.998 1.00 . A A . 35 ILE HB 1 1
17 21324 1 1 35 ILE HD11 H 0.941 -10.173 7.737 1.00 . A A . 35 ILE HD11 1 1
17 21325 1 1 35 ILE HD12 H 2.593 -10.585 7.248 1.00 . A A . 35 ILE HD12 1 1
17 21326 1 1 35 ILE HD13 H 2.298 -9.747 8.782 1.00 . A A . 35 ILE HD13 1 1
17 21327 1 1 35 ILE HG12 H 0.992 -11.653 9.526 1.00 . A A . 35 ILE HG12 1 1
17 21328 1 1 35 ILE HG13 H 2.669 -12.062 9.224 1.00 . A A . 35 ILE HG13 1 1
17 21329 1 1 35 ILE HG21 H -0.840 -12.687 8.122 1.00 . A A . 35 ILE HG21 1 1
17 21330 1 1 35 ILE HG22 H -0.385 -13.534 6.637 1.00 . A A . 35 ILE HG22 1 1
17 21331 1 1 35 ILE HG23 H -0.179 -11.795 6.742 1.00 . A A . 35 ILE HG23 1 1
17 21332 1 1 35 ILE N N 2.708 -14.382 9.141 1.00 . A A . 35 ILE N 1 1
17 21333 1 1 35 ILE O O 1.608 -15.686 6.723 1.00 . A A . 35 ILE O 1 1
17 21334 1 1 36 CYS C C -1.678 -17.180 6.696 1.00 . A A . 36 CYS C 1 1
17 21335 1 1 36 CYS CA C -0.430 -17.392 7.555 1.00 . A A . 36 CYS CA 1 1
17 21336 1 1 36 CYS CB C -0.686 -18.470 8.616 1.00 . A A . 36 CYS CB 1 1
17 21337 1 1 36 CYS H H -0.481 -15.863 9.015 1.00 . A A . 36 CYS H 1 1
17 21338 1 1 36 CYS HA H 0.375 -17.728 6.921 1.00 . A A . 36 CYS HA 1 1
17 21339 1 1 36 CYS HB2 H 0.214 -18.599 9.196 1.00 . A A . 36 CYS HB2 1 1
17 21340 1 1 36 CYS HB3 H -1.483 -18.141 9.267 1.00 . A A . 36 CYS HB3 1 1
17 21341 1 1 36 CYS HG H -0.170 -20.384 7.093 1.00 . A A . 36 CYS HG 1 1
17 21342 1 1 36 CYS N N -0.011 -16.170 8.207 1.00 . A A . 36 CYS N 1 1
17 21343 1 1 36 CYS O O -1.878 -17.870 5.696 1.00 . A A . 36 CYS O 1 1
17 21344 1 1 36 CYS SG S -1.123 -20.099 7.973 1.00 . A A . 36 CYS SG 1 1
17 21345 1 1 37 SER C C -4.159 -14.545 6.500 1.00 . A A . 37 SER C 1 1
17 21346 1 1 37 SER CA C -3.724 -15.988 6.318 1.00 . A A . 37 SER CA 1 1
17 21347 1 1 37 SER CB C -4.835 -16.957 6.769 1.00 . A A . 37 SER CB 1 1
17 21348 1 1 37 SER H H -2.313 -15.634 7.819 1.00 . A A . 37 SER H 1 1
17 21349 1 1 37 SER HA H -3.512 -16.158 5.272 1.00 . A A . 37 SER HA 1 1
17 21350 1 1 37 SER HB2 H -4.456 -17.968 6.760 1.00 . A A . 37 SER HB2 1 1
17 21351 1 1 37 SER HB3 H -5.145 -16.691 7.770 1.00 . A A . 37 SER HB3 1 1
17 21352 1 1 37 SER HG H -6.074 -17.761 5.516 1.00 . A A . 37 SER HG 1 1
17 21353 1 1 37 SER N N -2.508 -16.225 7.060 1.00 . A A . 37 SER N 1 1
17 21354 1 1 37 SER O O -3.779 -13.896 7.493 1.00 . A A . 37 SER O 1 1
17 21355 1 1 37 SER OG O -5.963 -16.884 5.907 1.00 . A A . 37 SER OG 1 1
17 21356 1 1 38 LEU C C -6.903 -12.677 5.202 1.00 . A A . 38 LEU C 1 1
17 21357 1 1 38 LEU CA C -5.412 -12.695 5.544 1.00 . A A . 38 LEU CA 1 1
17 21358 1 1 38 LEU CB C -4.611 -11.888 4.506 1.00 . A A . 38 LEU CB 1 1
17 21359 1 1 38 LEU CD1 C -4.927 -9.644 5.565 1.00 . A A . 38 LEU CD1 1 1
17 21360 1 1 38 LEU CD2 C -4.131 -9.792 3.255 1.00 . A A . 38 LEU CD2 1 1
17 21361 1 1 38 LEU CG C -5.017 -10.427 4.284 1.00 . A A . 38 LEU CG 1 1
17 21362 1 1 38 LEU H H -5.214 -14.641 4.821 1.00 . A A . 38 LEU H 1 1
17 21363 1 1 38 LEU HA H -5.253 -12.266 6.521 1.00 . A A . 38 LEU HA 1 1
17 21364 1 1 38 LEU HB2 H -3.574 -11.897 4.811 1.00 . A A . 38 LEU HB2 1 1
17 21365 1 1 38 LEU HB3 H -4.685 -12.410 3.564 1.00 . A A . 38 LEU HB3 1 1
17 21366 1 1 38 LEU HD11 H -3.919 -9.695 5.949 1.00 . A A . 38 LEU HD11 1 1
17 21367 1 1 38 LEU HD12 H -5.617 -10.044 6.293 1.00 . A A . 38 LEU HD12 1 1
17 21368 1 1 38 LEU HD13 H -5.173 -8.608 5.377 1.00 . A A . 38 LEU HD13 1 1
17 21369 1 1 38 LEU HD21 H -4.202 -10.331 2.322 1.00 . A A . 38 LEU HD21 1 1
17 21370 1 1 38 LEU HD22 H -3.116 -9.811 3.626 1.00 . A A . 38 LEU HD22 1 1
17 21371 1 1 38 LEU HD23 H -4.435 -8.766 3.113 1.00 . A A . 38 LEU HD23 1 1
17 21372 1 1 38 LEU HG H -6.035 -10.381 3.925 1.00 . A A . 38 LEU HG 1 1
17 21373 1 1 38 LEU N N -4.929 -14.054 5.555 1.00 . A A . 38 LEU N 1 1
17 21374 1 1 38 LEU O O -7.365 -13.474 4.362 1.00 . A A . 38 LEU O 1 1
17 21375 1 1 39 MET C C -9.247 -10.532 4.592 1.00 . A A . 39 MET C 1 1
17 21376 1 1 39 MET CA C -9.060 -11.648 5.617 1.00 . A A . 39 MET CA 1 1
17 21377 1 1 39 MET CB C -9.800 -11.298 6.921 1.00 . A A . 39 MET CB 1 1
17 21378 1 1 39 MET CE C -13.839 -11.967 6.075 1.00 . A A . 39 MET CE 1 1
17 21379 1 1 39 MET CG C -11.302 -11.090 6.757 1.00 . A A . 39 MET CG 1 1
17 21380 1 1 39 MET H H -7.240 -11.270 6.580 1.00 . A A . 39 MET H 1 1
17 21381 1 1 39 MET HA H -9.450 -12.573 5.219 1.00 . A A . 39 MET HA 1 1
17 21382 1 1 39 MET HB2 H -9.647 -12.096 7.634 1.00 . A A . 39 MET HB2 1 1
17 21383 1 1 39 MET HB3 H -9.373 -10.390 7.320 1.00 . A A . 39 MET HB3 1 1
17 21384 1 1 39 MET HE1 H -14.169 -11.632 7.047 1.00 . A A . 39 MET HE1 1 1
17 21385 1 1 39 MET HE2 H -14.488 -12.757 5.728 1.00 . A A . 39 MET HE2 1 1
17 21386 1 1 39 MET HE3 H -13.875 -11.141 5.381 1.00 . A A . 39 MET HE3 1 1
17 21387 1 1 39 MET HG2 H -11.722 -10.793 7.706 1.00 . A A . 39 MET HG2 1 1
17 21388 1 1 39 MET HG3 H -11.464 -10.304 6.032 1.00 . A A . 39 MET HG3 1 1
17 21389 1 1 39 MET N N -7.646 -11.822 5.872 1.00 . A A . 39 MET N 1 1
17 21390 1 1 39 MET O O -8.729 -9.418 4.767 1.00 . A A . 39 MET O 1 1
17 21391 1 1 39 MET SD S -12.158 -12.580 6.193 1.00 . A A . 39 MET SD 1 1
17 21392 1 1 40 ARG C C -11.237 -8.854 2.929 1.00 . A A . 40 ARG C 1 1
17 21393 1 1 40 ARG CA C -10.196 -9.886 2.478 1.00 . A A . 40 ARG CA 1 1
17 21394 1 1 40 ARG CB C -10.708 -10.619 1.248 1.00 . A A . 40 ARG CB 1 1
17 21395 1 1 40 ARG CD C -9.306 -9.623 -0.573 1.00 . A A . 40 ARG CD 1 1
17 21396 1 1 40 ARG CG C -10.708 -9.788 -0.010 1.00 . A A . 40 ARG CG 1 1
17 21397 1 1 40 ARG CZ C -9.153 -8.762 -2.913 1.00 . A A . 40 ARG CZ 1 1
17 21398 1 1 40 ARG H H -10.395 -11.711 3.477 1.00 . A A . 40 ARG H 1 1
17 21399 1 1 40 ARG HA H -9.265 -9.394 2.245 1.00 . A A . 40 ARG HA 1 1
17 21400 1 1 40 ARG HB2 H -10.097 -11.494 1.085 1.00 . A A . 40 ARG HB2 1 1
17 21401 1 1 40 ARG HB3 H -11.721 -10.926 1.457 1.00 . A A . 40 ARG HB3 1 1
17 21402 1 1 40 ARG HD2 H -8.630 -9.364 0.229 1.00 . A A . 40 ARG HD2 1 1
17 21403 1 1 40 ARG HD3 H -8.996 -10.558 -1.016 1.00 . A A . 40 ARG HD3 1 1
17 21404 1 1 40 ARG HE H -9.314 -7.676 -1.201 1.00 . A A . 40 ARG HE 1 1
17 21405 1 1 40 ARG HG2 H -11.326 -10.270 -0.755 1.00 . A A . 40 ARG HG2 1 1
17 21406 1 1 40 ARG HG3 H -11.110 -8.811 0.219 1.00 . A A . 40 ARG HG3 1 1
17 21407 1 1 40 ARG HH11 H -9.089 -10.808 -2.860 1.00 . A A . 40 ARG HH11 1 1
17 21408 1 1 40 ARG HH12 H -9.059 -10.134 -4.427 1.00 . A A . 40 ARG HH12 1 1
17 21409 1 1 40 ARG HH21 H -9.155 -6.771 -3.335 1.00 . A A . 40 ARG HH21 1 1
17 21410 1 1 40 ARG HH22 H -9.006 -7.788 -4.707 1.00 . A A . 40 ARG HH22 1 1
17 21411 1 1 40 ARG N N -9.969 -10.826 3.544 1.00 . A A . 40 ARG N 1 1
17 21412 1 1 40 ARG NE N -9.260 -8.579 -1.591 1.00 . A A . 40 ARG NE 1 1
17 21413 1 1 40 ARG NH1 N -9.081 -9.983 -3.432 1.00 . A A . 40 ARG NH1 1 1
17 21414 1 1 40 ARG NH2 N -9.107 -7.709 -3.710 1.00 . A A . 40 ARG NH2 1 1
17 21415 1 1 40 ARG O O -12.263 -9.210 3.541 1.00 . A A . 40 ARG O 1 1
17 21416 1 1 41 GLY C C -11.615 -6.055 4.444 1.00 . A A . 41 GLY C 1 1
17 21417 1 1 41 GLY CA C -11.873 -6.536 3.036 1.00 . A A . 41 GLY CA 1 1
17 21418 1 1 41 GLY H H -10.153 -7.365 2.145 1.00 . A A . 41 GLY H 1 1
17 21419 1 1 41 GLY HA2 H -11.764 -5.709 2.350 1.00 . A A . 41 GLY HA2 1 1
17 21420 1 1 41 GLY HA3 H -12.885 -6.909 2.977 1.00 . A A . 41 GLY HA3 1 1
17 21421 1 1 41 GLY N N -10.969 -7.595 2.653 1.00 . A A . 41 GLY N 1 1
17 21422 1 1 41 GLY O O -12.302 -5.161 4.942 1.00 . A A . 41 GLY O 1 1
17 21423 1 1 42 GLY C C -9.232 -5.207 6.424 1.00 . A A . 42 GLY C 1 1
17 21424 1 1 42 GLY CA C -10.301 -6.256 6.426 1.00 . A A . 42 GLY CA 1 1
17 21425 1 1 42 GLY H H -10.097 -7.314 4.612 1.00 . A A . 42 GLY H 1 1
17 21426 1 1 42 GLY HA2 H -11.185 -5.870 6.913 1.00 . A A . 42 GLY HA2 1 1
17 21427 1 1 42 GLY HA3 H -9.943 -7.119 6.967 1.00 . A A . 42 GLY HA3 1 1
17 21428 1 1 42 GLY N N -10.627 -6.635 5.082 1.00 . A A . 42 GLY N 1 1
17 21429 1 1 42 GLY O O -8.598 -4.969 5.373 1.00 . A A . 42 GLY O 1 1
17 21430 1 1 43 ILE C C -6.597 -4.050 7.293 1.00 . A A . 43 ILE C 1 1
17 21431 1 1 43 ILE CA C -7.973 -3.555 7.684 1.00 . A A . 43 ILE CA 1 1
17 21432 1 1 43 ILE CB C -7.920 -2.827 9.060 1.00 . A A . 43 ILE CB 1 1
17 21433 1 1 43 ILE CD1 C -8.163 -3.080 11.591 1.00 . A A . 43 ILE CD1 1 1
17 21434 1 1 43 ILE CG1 C -8.293 -3.746 10.226 1.00 . A A . 43 ILE CG1 1 1
17 21435 1 1 43 ILE CG2 C -8.756 -1.564 9.052 1.00 . A A . 43 ILE CG2 1 1
17 21436 1 1 43 ILE H H -9.562 -4.793 8.348 1.00 . A A . 43 ILE H 1 1
17 21437 1 1 43 ILE HA H -8.239 -2.820 6.937 1.00 . A A . 43 ILE HA 1 1
17 21438 1 1 43 ILE HB H -6.887 -2.532 9.194 1.00 . A A . 43 ILE HB 1 1
17 21439 1 1 43 ILE HD11 H -8.812 -2.216 11.633 1.00 . A A . 43 ILE HD11 1 1
17 21440 1 1 43 ILE HD12 H -7.140 -2.771 11.745 1.00 . A A . 43 ILE HD12 1 1
17 21441 1 1 43 ILE HD13 H -8.450 -3.782 12.360 1.00 . A A . 43 ILE HD13 1 1
17 21442 1 1 43 ILE HG12 H -9.317 -4.065 10.109 1.00 . A A . 43 ILE HG12 1 1
17 21443 1 1 43 ILE HG13 H -7.650 -4.613 10.214 1.00 . A A . 43 ILE HG13 1 1
17 21444 1 1 43 ILE HG21 H -8.691 -1.101 10.024 1.00 . A A . 43 ILE HG21 1 1
17 21445 1 1 43 ILE HG22 H -9.785 -1.797 8.821 1.00 . A A . 43 ILE HG22 1 1
17 21446 1 1 43 ILE HG23 H -8.353 -0.888 8.312 1.00 . A A . 43 ILE HG23 1 1
17 21447 1 1 43 ILE N N -9.007 -4.578 7.568 1.00 . A A . 43 ILE N 1 1
17 21448 1 1 43 ILE O O -5.847 -3.327 6.676 1.00 . A A . 43 ILE O 1 1
17 21449 1 1 44 ALA C C -4.683 -5.865 5.806 1.00 . A A . 44 ALA C 1 1
17 21450 1 1 44 ALA CA C -4.987 -5.873 7.304 1.00 . A A . 44 ALA CA 1 1
17 21451 1 1 44 ALA CB C -4.892 -7.257 7.877 1.00 . A A . 44 ALA CB 1 1
17 21452 1 1 44 ALA H H -6.939 -5.849 8.097 1.00 . A A . 44 ALA H 1 1
17 21453 1 1 44 ALA HA H -4.235 -5.262 7.782 1.00 . A A . 44 ALA HA 1 1
17 21454 1 1 44 ALA HB1 H -3.899 -7.657 7.734 1.00 . A A . 44 ALA HB1 1 1
17 21455 1 1 44 ALA HB2 H -5.610 -7.891 7.379 1.00 . A A . 44 ALA HB2 1 1
17 21456 1 1 44 ALA HB3 H -5.122 -7.216 8.931 1.00 . A A . 44 ALA HB3 1 1
17 21457 1 1 44 ALA N N -6.288 -5.298 7.610 1.00 . A A . 44 ALA N 1 1
17 21458 1 1 44 ALA O O -3.552 -5.581 5.399 1.00 . A A . 44 ALA O 1 1
17 21459 1 1 45 GLU C C -5.120 -4.729 3.101 1.00 . A A . 45 GLU C 1 1
17 21460 1 1 45 GLU CA C -5.560 -6.109 3.546 1.00 . A A . 45 GLU CA 1 1
17 21461 1 1 45 GLU CB C -6.896 -6.409 2.881 1.00 . A A . 45 GLU CB 1 1
17 21462 1 1 45 GLU CD C -8.117 -6.122 0.716 1.00 . A A . 45 GLU CD 1 1
17 21463 1 1 45 GLU CG C -6.815 -6.447 1.371 1.00 . A A . 45 GLU CG 1 1
17 21464 1 1 45 GLU H H -6.582 -6.287 5.392 1.00 . A A . 45 GLU H 1 1
17 21465 1 1 45 GLU HA H -4.832 -6.844 3.244 1.00 . A A . 45 GLU HA 1 1
17 21466 1 1 45 GLU HB2 H -7.251 -7.366 3.235 1.00 . A A . 45 GLU HB2 1 1
17 21467 1 1 45 GLU HB3 H -7.607 -5.646 3.165 1.00 . A A . 45 GLU HB3 1 1
17 21468 1 1 45 GLU HG2 H -6.083 -5.721 1.049 1.00 . A A . 45 GLU HG2 1 1
17 21469 1 1 45 GLU HG3 H -6.505 -7.435 1.060 1.00 . A A . 45 GLU HG3 1 1
17 21470 1 1 45 GLU N N -5.703 -6.112 4.996 1.00 . A A . 45 GLU N 1 1
17 21471 1 1 45 GLU O O -4.133 -4.556 2.381 1.00 . A A . 45 GLU O 1 1
17 21472 1 1 45 GLU OE1 O -9.087 -6.857 0.894 1.00 . A A . 45 GLU OE1 1 1
17 21473 1 1 45 GLU OE2 O -8.186 -5.109 -0.021 1.00 . A A . 45 GLU OE2 1 1
17 21474 1 1 46 ARG C C -4.402 -1.782 3.930 1.00 . A A . 46 ARG C 1 1
17 21475 1 1 46 ARG CA C -5.628 -2.359 3.235 1.00 . A A . 46 ARG CA 1 1
17 21476 1 1 46 ARG CB C -6.891 -1.569 3.556 1.00 . A A . 46 ARG CB 1 1
17 21477 1 1 46 ARG CD C -9.378 -1.411 3.179 1.00 . A A . 46 ARG CD 1 1
17 21478 1 1 46 ARG CG C -8.092 -2.092 2.789 1.00 . A A . 46 ARG CG 1 1
17 21479 1 1 46 ARG CZ C -11.764 -2.086 2.882 1.00 . A A . 46 ARG CZ 1 1
17 21480 1 1 46 ARG H H -6.521 -4.013 4.250 1.00 . A A . 46 ARG H 1 1
17 21481 1 1 46 ARG HA H -5.463 -2.326 2.168 1.00 . A A . 46 ARG HA 1 1
17 21482 1 1 46 ARG HB2 H -7.091 -1.640 4.615 1.00 . A A . 46 ARG HB2 1 1
17 21483 1 1 46 ARG HB3 H -6.737 -0.535 3.287 1.00 . A A . 46 ARG HB3 1 1
17 21484 1 1 46 ARG HD2 H -9.534 -1.543 4.240 1.00 . A A . 46 ARG HD2 1 1
17 21485 1 1 46 ARG HD3 H -9.308 -0.359 2.947 1.00 . A A . 46 ARG HD3 1 1
17 21486 1 1 46 ARG HE H -10.281 -2.357 1.549 1.00 . A A . 46 ARG HE 1 1
17 21487 1 1 46 ARG HG2 H -7.930 -1.928 1.734 1.00 . A A . 46 ARG HG2 1 1
17 21488 1 1 46 ARG HG3 H -8.184 -3.153 2.973 1.00 . A A . 46 ARG HG3 1 1
17 21489 1 1 46 ARG HH11 H -11.460 -1.114 4.673 1.00 . A A . 46 ARG HH11 1 1
17 21490 1 1 46 ARG HH12 H -13.054 -1.652 4.413 1.00 . A A . 46 ARG HH12 1 1
17 21491 1 1 46 ARG HH21 H -12.458 -3.051 1.216 1.00 . A A . 46 ARG HH21 1 1
17 21492 1 1 46 ARG HH22 H -13.635 -2.777 2.407 1.00 . A A . 46 ARG HH22 1 1
17 21493 1 1 46 ARG N N -5.831 -3.755 3.598 1.00 . A A . 46 ARG N 1 1
17 21494 1 1 46 ARG NE N -10.506 -1.992 2.442 1.00 . A A . 46 ARG NE 1 1
17 21495 1 1 46 ARG NH1 N -12.115 -1.584 4.068 1.00 . A A . 46 ARG NH1 1 1
17 21496 1 1 46 ARG NH2 N -12.673 -2.674 2.120 1.00 . A A . 46 ARG NH2 1 1
17 21497 1 1 46 ARG O O -3.874 -0.736 3.532 1.00 . A A . 46 ARG O 1 1
17 21498 1 1 47 GLY C C -1.522 -2.556 4.954 1.00 . A A . 47 GLY C 1 1
17 21499 1 1 47 GLY CA C -2.776 -2.128 5.682 1.00 . A A . 47 GLY CA 1 1
17 21500 1 1 47 GLY H H -4.483 -3.256 5.254 1.00 . A A . 47 GLY H 1 1
17 21501 1 1 47 GLY HA2 H -2.764 -1.057 5.824 1.00 . A A . 47 GLY HA2 1 1
17 21502 1 1 47 GLY HA3 H -2.800 -2.599 6.657 1.00 . A A . 47 GLY HA3 1 1
17 21503 1 1 47 GLY N N -3.956 -2.485 4.954 1.00 . A A . 47 GLY N 1 1
17 21504 1 1 47 GLY O O -0.422 -2.049 5.222 1.00 . A A . 47 GLY O 1 1
17 21505 1 1 48 GLY C C -0.035 -5.273 3.702 1.00 . A A . 48 GLY C 1 1
17 21506 1 1 48 GLY CA C -0.568 -3.949 3.237 1.00 . A A . 48 GLY CA 1 1
17 21507 1 1 48 GLY H H -2.569 -3.890 3.908 1.00 . A A . 48 GLY H 1 1
17 21508 1 1 48 GLY HA2 H -0.894 -4.041 2.212 1.00 . A A . 48 GLY HA2 1 1
17 21509 1 1 48 GLY HA3 H 0.223 -3.216 3.291 1.00 . A A . 48 GLY HA3 1 1
17 21510 1 1 48 GLY N N -1.680 -3.496 4.038 1.00 . A A . 48 GLY N 1 1
17 21511 1 1 48 GLY O O 1.085 -5.665 3.348 1.00 . A A . 48 GLY O 1 1
17 21512 1 1 49 VAL C C -0.394 -8.293 3.930 1.00 . A A . 49 VAL C 1 1
17 21513 1 1 49 VAL CA C -0.447 -7.246 5.029 1.00 . A A . 49 VAL CA 1 1
17 21514 1 1 49 VAL CB C -1.413 -7.676 6.163 1.00 . A A . 49 VAL CB 1 1
17 21515 1 1 49 VAL CG1 C -1.211 -9.112 6.560 1.00 . A A . 49 VAL CG1 1 1
17 21516 1 1 49 VAL CG2 C -1.244 -6.792 7.375 1.00 . A A . 49 VAL CG2 1 1
17 21517 1 1 49 VAL H H -1.730 -5.642 4.713 1.00 . A A . 49 VAL H 1 1
17 21518 1 1 49 VAL HA H 0.542 -7.136 5.448 1.00 . A A . 49 VAL HA 1 1
17 21519 1 1 49 VAL HB H -2.408 -7.520 5.783 1.00 . A A . 49 VAL HB 1 1
17 21520 1 1 49 VAL HG11 H -1.570 -9.772 5.783 1.00 . A A . 49 VAL HG11 1 1
17 21521 1 1 49 VAL HG12 H -1.680 -9.324 7.509 1.00 . A A . 49 VAL HG12 1 1
17 21522 1 1 49 VAL HG13 H -0.142 -9.224 6.633 1.00 . A A . 49 VAL HG13 1 1
17 21523 1 1 49 VAL HG21 H -1.455 -5.768 7.099 1.00 . A A . 49 VAL HG21 1 1
17 21524 1 1 49 VAL HG22 H -0.232 -6.884 7.738 1.00 . A A . 49 VAL HG22 1 1
17 21525 1 1 49 VAL HG23 H -1.928 -7.105 8.150 1.00 . A A . 49 VAL HG23 1 1
17 21526 1 1 49 VAL N N -0.829 -5.970 4.492 1.00 . A A . 49 VAL N 1 1
17 21527 1 1 49 VAL O O -1.282 -8.358 3.070 1.00 . A A . 49 VAL O 1 1
17 21528 1 1 50 ARG C C 1.278 -11.353 3.705 1.00 . A A . 50 ARG C 1 1
17 21529 1 1 50 ARG CA C 0.864 -10.122 2.987 1.00 . A A . 50 ARG CA 1 1
17 21530 1 1 50 ARG CB C 1.887 -9.740 1.920 1.00 . A A . 50 ARG CB 1 1
17 21531 1 1 50 ARG CD C 0.306 -9.056 0.098 1.00 . A A . 50 ARG CD 1 1
17 21532 1 1 50 ARG CG C 1.420 -8.616 1.023 1.00 . A A . 50 ARG CG 1 1
17 21533 1 1 50 ARG CZ C -0.842 -8.003 -1.849 1.00 . A A . 50 ARG CZ 1 1
17 21534 1 1 50 ARG H H 1.356 -8.936 4.620 1.00 . A A . 50 ARG H 1 1
17 21535 1 1 50 ARG HA H -0.077 -10.350 2.507 1.00 . A A . 50 ARG HA 1 1
17 21536 1 1 50 ARG HB2 H 2.802 -9.434 2.405 1.00 . A A . 50 ARG HB2 1 1
17 21537 1 1 50 ARG HB3 H 2.088 -10.603 1.302 1.00 . A A . 50 ARG HB3 1 1
17 21538 1 1 50 ARG HD2 H 0.710 -9.763 -0.613 1.00 . A A . 50 ARG HD2 1 1
17 21539 1 1 50 ARG HD3 H -0.473 -9.535 0.673 1.00 . A A . 50 ARG HD3 1 1
17 21540 1 1 50 ARG HE H -0.278 -7.070 -0.162 1.00 . A A . 50 ARG HE 1 1
17 21541 1 1 50 ARG HG2 H 1.014 -7.865 1.683 1.00 . A A . 50 ARG HG2 1 1
17 21542 1 1 50 ARG HG3 H 2.253 -8.237 0.452 1.00 . A A . 50 ARG HG3 1 1
17 21543 1 1 50 ARG HH11 H -0.456 -9.991 -2.154 1.00 . A A . 50 ARG HH11 1 1
17 21544 1 1 50 ARG HH12 H -1.235 -9.211 -3.459 1.00 . A A . 50 ARG HH12 1 1
17 21545 1 1 50 ARG HH21 H -1.426 -6.068 -1.832 1.00 . A A . 50 ARG HH21 1 1
17 21546 1 1 50 ARG HH22 H -1.889 -6.925 -3.252 1.00 . A A . 50 ARG HH22 1 1
17 21547 1 1 50 ARG N N 0.669 -9.064 3.933 1.00 . A A . 50 ARG N 1 1
17 21548 1 1 50 ARG NE N -0.276 -7.934 -0.640 1.00 . A A . 50 ARG NE 1 1
17 21549 1 1 50 ARG NH1 N -0.855 -9.145 -2.527 1.00 . A A . 50 ARG NH1 1 1
17 21550 1 1 50 ARG NH2 N -1.421 -6.923 -2.360 1.00 . A A . 50 ARG NH2 1 1
17 21551 1 1 50 ARG O O 2.103 -11.316 4.626 1.00 . A A . 50 ARG O 1 1
17 21552 1 1 51 VAL C C 2.298 -14.241 3.459 1.00 . A A . 51 VAL C 1 1
17 21553 1 1 51 VAL CA C 0.913 -13.719 3.852 1.00 . A A . 51 VAL CA 1 1
17 21554 1 1 51 VAL CB C -0.215 -14.655 3.369 1.00 . A A . 51 VAL CB 1 1
17 21555 1 1 51 VAL CG1 C 0.048 -16.119 3.678 1.00 . A A . 51 VAL CG1 1 1
17 21556 1 1 51 VAL CG2 C -1.534 -14.225 3.973 1.00 . A A . 51 VAL CG2 1 1
17 21557 1 1 51 VAL H H 0.093 -12.301 2.521 1.00 . A A . 51 VAL H 1 1
17 21558 1 1 51 VAL HA H 0.861 -13.637 4.927 1.00 . A A . 51 VAL HA 1 1
17 21559 1 1 51 VAL HB H -0.291 -14.501 2.306 1.00 . A A . 51 VAL HB 1 1
17 21560 1 1 51 VAL HG11 H 0.961 -16.421 3.187 1.00 . A A . 51 VAL HG11 1 1
17 21561 1 1 51 VAL HG12 H -0.776 -16.719 3.319 1.00 . A A . 51 VAL HG12 1 1
17 21562 1 1 51 VAL HG13 H 0.154 -16.243 4.745 1.00 . A A . 51 VAL HG13 1 1
17 21563 1 1 51 VAL HG21 H -1.740 -13.202 3.694 1.00 . A A . 51 VAL HG21 1 1
17 21564 1 1 51 VAL HG22 H -1.482 -14.309 5.048 1.00 . A A . 51 VAL HG22 1 1
17 21565 1 1 51 VAL HG23 H -2.323 -14.862 3.600 1.00 . A A . 51 VAL HG23 1 1
17 21566 1 1 51 VAL N N 0.700 -12.411 3.292 1.00 . A A . 51 VAL N 1 1
17 21567 1 1 51 VAL O O 2.819 -13.898 2.388 1.00 . A A . 51 VAL O 1 1
17 21568 1 1 52 GLY C C 5.263 -14.532 4.518 1.00 . A A . 52 GLY C 1 1
17 21569 1 1 52 GLY CA C 4.231 -15.530 4.078 1.00 . A A . 52 GLY CA 1 1
17 21570 1 1 52 GLY H H 2.436 -15.262 5.170 1.00 . A A . 52 GLY H 1 1
17 21571 1 1 52 GLY HA2 H 4.370 -16.458 4.615 1.00 . A A . 52 GLY HA2 1 1
17 21572 1 1 52 GLY HA3 H 4.344 -15.707 3.019 1.00 . A A . 52 GLY HA3 1 1
17 21573 1 1 52 GLY N N 2.905 -15.019 4.337 1.00 . A A . 52 GLY N 1 1
17 21574 1 1 52 GLY O O 6.379 -14.494 4.021 1.00 . A A . 52 GLY O 1 1
17 21575 1 1 53 HIS C C 5.884 -12.782 7.436 1.00 . A A . 53 HIS C 1 1
17 21576 1 1 53 HIS CA C 5.724 -12.665 5.941 1.00 . A A . 53 HIS CA 1 1
17 21577 1 1 53 HIS CB C 5.222 -11.267 5.567 1.00 . A A . 53 HIS CB 1 1
17 21578 1 1 53 HIS CD2 C 5.090 -11.348 2.973 1.00 . A A . 53 HIS CD2 1 1
17 21579 1 1 53 HIS CE1 C 6.374 -9.638 2.537 1.00 . A A . 53 HIS CE1 1 1
17 21580 1 1 53 HIS CG C 5.512 -10.851 4.155 1.00 . A A . 53 HIS CG 1 1
17 21581 1 1 53 HIS H H 3.953 -13.773 5.770 1.00 . A A . 53 HIS H 1 1
17 21582 1 1 53 HIS HA H 6.696 -12.803 5.492 1.00 . A A . 53 HIS HA 1 1
17 21583 1 1 53 HIS HB2 H 4.153 -11.216 5.711 1.00 . A A . 53 HIS HB2 1 1
17 21584 1 1 53 HIS HB3 H 5.704 -10.563 6.221 1.00 . A A . 53 HIS HB3 1 1
17 21585 1 1 53 HIS HD1 H 6.786 -9.194 4.480 1.00 . A A . 53 HIS HD1 1 1
17 21586 1 1 53 HIS HD2 H 4.440 -12.200 2.832 1.00 . A A . 53 HIS HD2 1 1
17 21587 1 1 53 HIS HE1 H 6.932 -8.877 2.009 1.00 . A A . 53 HIS HE1 1 1
17 21588 1 1 53 HIS HE2 H 5.292 -10.515 1.063 1.00 . A A . 53 HIS HE2 1 1
17 21589 1 1 53 HIS N N 4.867 -13.690 5.426 1.00 . A A . 53 HIS N 1 1
17 21590 1 1 53 HIS ND1 N 6.315 -9.777 3.844 1.00 . A A . 53 HIS ND1 1 1
17 21591 1 1 53 HIS NE2 N 5.642 -10.576 1.989 1.00 . A A . 53 HIS NE2 1 1
17 21592 1 1 53 HIS O O 4.929 -13.060 8.147 1.00 . A A . 53 HIS O 1 1
17 21593 1 1 54 ARG C C 7.347 -11.219 9.848 1.00 . A A . 54 ARG C 1 1
17 21594 1 1 54 ARG CA C 7.434 -12.614 9.302 1.00 . A A . 54 ARG CA 1 1
17 21595 1 1 54 ARG CB C 8.883 -13.093 9.502 1.00 . A A . 54 ARG CB 1 1
17 21596 1 1 54 ARG CD C 10.813 -13.144 11.170 1.00 . A A . 54 ARG CD 1 1
17 21597 1 1 54 ARG CG C 9.296 -13.206 10.966 1.00 . A A . 54 ARG CG 1 1
17 21598 1 1 54 ARG CZ C 12.434 -15.003 10.768 1.00 . A A . 54 ARG CZ 1 1
17 21599 1 1 54 ARG H H 7.788 -12.313 7.242 1.00 . A A . 54 ARG H 1 1
17 21600 1 1 54 ARG HA H 6.760 -13.275 9.825 1.00 . A A . 54 ARG HA 1 1
17 21601 1 1 54 ARG HB2 H 8.949 -14.087 9.085 1.00 . A A . 54 ARG HB2 1 1
17 21602 1 1 54 ARG HB3 H 9.564 -12.429 8.991 1.00 . A A . 54 ARG HB3 1 1
17 21603 1 1 54 ARG HD2 H 11.142 -12.136 10.960 1.00 . A A . 54 ARG HD2 1 1
17 21604 1 1 54 ARG HD3 H 11.028 -13.366 12.206 1.00 . A A . 54 ARG HD3 1 1
17 21605 1 1 54 ARG HE H 11.575 -13.847 9.347 1.00 . A A . 54 ARG HE 1 1
17 21606 1 1 54 ARG HG2 H 8.863 -12.364 11.485 1.00 . A A . 54 ARG HG2 1 1
17 21607 1 1 54 ARG HG3 H 8.916 -14.128 11.378 1.00 . A A . 54 ARG HG3 1 1
17 21608 1 1 54 ARG HH11 H 11.760 -14.980 12.720 1.00 . A A . 54 ARG HH11 1 1
17 21609 1 1 54 ARG HH12 H 13.070 -16.015 12.429 1.00 . A A . 54 ARG HH12 1 1
17 21610 1 1 54 ARG HH21 H 13.382 -15.401 8.955 1.00 . A A . 54 ARG HH21 1 1
17 21611 1 1 54 ARG HH22 H 13.914 -16.315 10.274 1.00 . A A . 54 ARG HH22 1 1
17 21612 1 1 54 ARG N N 7.095 -12.562 7.893 1.00 . A A . 54 ARG N 1 1
17 21613 1 1 54 ARG NE N 11.597 -14.054 10.311 1.00 . A A . 54 ARG NE 1 1
17 21614 1 1 54 ARG NH1 N 12.406 -15.367 12.046 1.00 . A A . 54 ARG NH1 1 1
17 21615 1 1 54 ARG NH2 N 13.287 -15.600 9.940 1.00 . A A . 54 ARG NH2 1 1
17 21616 1 1 54 ARG O O 8.026 -10.326 9.344 1.00 . A A . 54 ARG O 1 1
17 21617 1 1 55 ILE C C 7.613 -9.551 12.381 1.00 . A A . 55 ILE C 1 1
17 21618 1 1 55 ILE CA C 6.435 -9.735 11.453 1.00 . A A . 55 ILE CA 1 1
17 21619 1 1 55 ILE CB C 5.140 -9.568 12.250 1.00 . A A . 55 ILE CB 1 1
17 21620 1 1 55 ILE CD1 C 2.647 -9.515 12.029 1.00 . A A . 55 ILE CD1 1 1
17 21621 1 1 55 ILE CG1 C 3.937 -9.763 11.341 1.00 . A A . 55 ILE CG1 1 1
17 21622 1 1 55 ILE CG2 C 5.099 -8.193 12.911 1.00 . A A . 55 ILE CG2 1 1
17 21623 1 1 55 ILE H H 5.932 -11.740 11.131 1.00 . A A . 55 ILE H 1 1
17 21624 1 1 55 ILE HA H 6.474 -8.978 10.684 1.00 . A A . 55 ILE HA 1 1
17 21625 1 1 55 ILE HB H 5.118 -10.319 13.025 1.00 . A A . 55 ILE HB 1 1
17 21626 1 1 55 ILE HD11 H 2.697 -8.496 12.387 1.00 . A A . 55 ILE HD11 1 1
17 21627 1 1 55 ILE HD12 H 2.557 -10.203 12.854 1.00 . A A . 55 ILE HD12 1 1
17 21628 1 1 55 ILE HD13 H 1.833 -9.621 11.328 1.00 . A A . 55 ILE HD13 1 1
17 21629 1 1 55 ILE HG12 H 3.988 -9.083 10.505 1.00 . A A . 55 ILE HG12 1 1
17 21630 1 1 55 ILE HG13 H 3.927 -10.781 10.980 1.00 . A A . 55 ILE HG13 1 1
17 21631 1 1 55 ILE HG21 H 5.936 -8.089 13.585 1.00 . A A . 55 ILE HG21 1 1
17 21632 1 1 55 ILE HG22 H 4.176 -8.081 13.458 1.00 . A A . 55 ILE HG22 1 1
17 21633 1 1 55 ILE HG23 H 5.160 -7.433 12.145 1.00 . A A . 55 ILE HG23 1 1
17 21634 1 1 55 ILE N N 6.521 -11.015 10.815 1.00 . A A . 55 ILE N 1 1
17 21635 1 1 55 ILE O O 7.847 -10.357 13.279 1.00 . A A . 55 ILE O 1 1
17 21636 1 1 56 ILE C C 9.220 -7.115 13.917 1.00 . A A . 56 ILE C 1 1
17 21637 1 1 56 ILE CA C 9.485 -8.227 12.941 1.00 . A A . 56 ILE CA 1 1
17 21638 1 1 56 ILE CB C 10.749 -7.926 12.123 1.00 . A A . 56 ILE CB 1 1
17 21639 1 1 56 ILE CD1 C 11.881 -6.223 10.699 1.00 . A A . 56 ILE CD1 1 1
17 21640 1 1 56 ILE CG1 C 10.609 -6.634 11.342 1.00 . A A . 56 ILE CG1 1 1
17 21641 1 1 56 ILE CG2 C 11.047 -9.086 11.174 1.00 . A A . 56 ILE CG2 1 1
17 21642 1 1 56 ILE H H 8.139 -7.928 11.394 1.00 . A A . 56 ILE H 1 1
17 21643 1 1 56 ILE HA H 9.676 -9.101 13.520 1.00 . A A . 56 ILE HA 1 1
17 21644 1 1 56 ILE HB H 11.576 -7.838 12.811 1.00 . A A . 56 ILE HB 1 1
17 21645 1 1 56 ILE HD11 H 12.163 -7.004 10.009 1.00 . A A . 56 ILE HD11 1 1
17 21646 1 1 56 ILE HD12 H 12.606 -6.164 11.498 1.00 . A A . 56 ILE HD12 1 1
17 21647 1 1 56 ILE HD13 H 11.758 -5.274 10.199 1.00 . A A . 56 ILE HD13 1 1
17 21648 1 1 56 ILE HG12 H 9.871 -6.761 10.563 1.00 . A A . 56 ILE HG12 1 1
17 21649 1 1 56 ILE HG13 H 10.298 -5.848 12.015 1.00 . A A . 56 ILE HG13 1 1
17 21650 1 1 56 ILE HG21 H 10.216 -9.219 10.498 1.00 . A A . 56 ILE HG21 1 1
17 21651 1 1 56 ILE HG22 H 11.193 -9.993 11.741 1.00 . A A . 56 ILE HG22 1 1
17 21652 1 1 56 ILE HG23 H 11.942 -8.868 10.610 1.00 . A A . 56 ILE HG23 1 1
17 21653 1 1 56 ILE N N 8.360 -8.518 12.146 1.00 . A A . 56 ILE N 1 1
17 21654 1 1 56 ILE O O 9.954 -6.950 14.885 1.00 . A A . 56 ILE O 1 1
17 21655 1 1 57 GLU C C 6.451 -4.847 14.443 1.00 . A A . 57 GLU C 1 1
17 21656 1 1 57 GLU CA C 7.882 -5.233 14.538 1.00 . A A . 57 GLU CA 1 1
17 21657 1 1 57 GLU CB C 8.796 -4.085 14.112 1.00 . A A . 57 GLU CB 1 1
17 21658 1 1 57 GLU CD C 9.777 -1.890 14.625 1.00 . A A . 57 GLU CD 1 1
17 21659 1 1 57 GLU CG C 8.657 -2.819 14.905 1.00 . A A . 57 GLU CG 1 1
17 21660 1 1 57 GLU H H 7.482 -6.643 13.025 1.00 . A A . 57 GLU H 1 1
17 21661 1 1 57 GLU HA H 8.091 -5.477 15.568 1.00 . A A . 57 GLU HA 1 1
17 21662 1 1 57 GLU HB2 H 9.823 -4.400 14.207 1.00 . A A . 57 GLU HB2 1 1
17 21663 1 1 57 GLU HB3 H 8.587 -3.856 13.078 1.00 . A A . 57 GLU HB3 1 1
17 21664 1 1 57 GLU HG2 H 7.728 -2.335 14.640 1.00 . A A . 57 GLU HG2 1 1
17 21665 1 1 57 GLU HG3 H 8.652 -3.061 15.958 1.00 . A A . 57 GLU HG3 1 1
17 21666 1 1 57 GLU N N 8.141 -6.387 13.713 1.00 . A A . 57 GLU N 1 1
17 21667 1 1 57 GLU O O 5.859 -4.980 13.394 1.00 . A A . 57 GLU O 1 1
17 21668 1 1 57 GLU OE1 O 10.819 -2.005 15.280 1.00 . A A . 57 GLU OE1 1 1
17 21669 1 1 57 GLU OE2 O 9.645 -1.039 13.730 1.00 . A A . 57 GLU OE2 1 1
17 21670 1 1 58 ILE C C 4.492 -2.683 16.374 1.00 . A A . 58 ILE C 1 1
17 21671 1 1 58 ILE CA C 4.531 -3.988 15.633 1.00 . A A . 58 ILE CA 1 1
17 21672 1 1 58 ILE CB C 3.678 -5.001 16.422 1.00 . A A . 58 ILE CB 1 1
17 21673 1 1 58 ILE CD1 C 3.187 -7.472 16.581 1.00 . A A . 58 ILE CD1 1 1
17 21674 1 1 58 ILE CG1 C 3.650 -6.345 15.709 1.00 . A A . 58 ILE CG1 1 1
17 21675 1 1 58 ILE CG2 C 2.248 -4.468 16.606 1.00 . A A . 58 ILE CG2 1 1
17 21676 1 1 58 ILE H H 6.447 -4.368 16.363 1.00 . A A . 58 ILE H 1 1
17 21677 1 1 58 ILE HA H 4.115 -3.866 14.644 1.00 . A A . 58 ILE HA 1 1
17 21678 1 1 58 ILE HB H 4.142 -5.127 17.389 1.00 . A A . 58 ILE HB 1 1
17 21679 1 1 58 ILE HD11 H 2.204 -7.264 16.973 1.00 . A A . 58 ILE HD11 1 1
17 21680 1 1 58 ILE HD12 H 3.908 -7.572 17.380 1.00 . A A . 58 ILE HD12 1 1
17 21681 1 1 58 ILE HD13 H 3.179 -8.384 16.004 1.00 . A A . 58 ILE HD13 1 1
17 21682 1 1 58 ILE HG12 H 2.972 -6.289 14.871 1.00 . A A . 58 ILE HG12 1 1
17 21683 1 1 58 ILE HG13 H 4.643 -6.580 15.353 1.00 . A A . 58 ILE HG13 1 1
17 21684 1 1 58 ILE HG21 H 1.796 -4.331 15.633 1.00 . A A . 58 ILE HG21 1 1
17 21685 1 1 58 ILE HG22 H 2.276 -3.505 17.100 1.00 . A A . 58 ILE HG22 1 1
17 21686 1 1 58 ILE HG23 H 1.659 -5.161 17.188 1.00 . A A . 58 ILE HG23 1 1
17 21687 1 1 58 ILE N N 5.901 -4.415 15.543 1.00 . A A . 58 ILE N 1 1
17 21688 1 1 58 ILE O O 5.055 -2.580 17.451 1.00 . A A . 58 ILE O 1 1
17 21689 1 1 59 ASN C C 4.921 0.500 16.532 1.00 . A A . 59 ASN C 1 1
17 21690 1 1 59 ASN CA C 3.647 -0.344 16.332 1.00 . A A . 59 ASN CA 1 1
17 21691 1 1 59 ASN CB C 2.859 -0.488 17.661 1.00 . A A . 59 ASN CB 1 1
17 21692 1 1 59 ASN CG C 2.262 0.815 18.153 1.00 . A A . 59 ASN CG 1 1
17 21693 1 1 59 ASN H H 3.715 -1.805 14.790 1.00 . A A . 59 ASN H 1 1
17 21694 1 1 59 ASN HA H 3.023 0.182 15.625 1.00 . A A . 59 ASN HA 1 1
17 21695 1 1 59 ASN HB2 H 2.052 -1.193 17.522 1.00 . A A . 59 ASN HB2 1 1
17 21696 1 1 59 ASN HB3 H 3.529 -0.869 18.418 1.00 . A A . 59 ASN HB3 1 1
17 21697 1 1 59 ASN HD21 H 0.577 0.368 17.248 1.00 . A A . 59 ASN HD21 1 1
17 21698 1 1 59 ASN HD22 H 0.595 1.889 18.064 1.00 . A A . 59 ASN HD22 1 1
17 21699 1 1 59 ASN N N 3.929 -1.671 15.737 1.00 . A A . 59 ASN N 1 1
17 21700 1 1 59 ASN ND2 N 1.026 1.046 17.791 1.00 . A A . 59 ASN ND2 1 1
17 21701 1 1 59 ASN O O 4.859 1.720 16.570 1.00 . A A . 59 ASN O 1 1
17 21702 1 1 59 ASN OD1 O 2.892 1.575 18.875 1.00 . A A . 59 ASN OD1 1 1
17 21703 1 1 60 GLY C C 8.201 -0.406 17.690 1.00 . A A . 60 GLY C 1 1
17 21704 1 1 60 GLY CA C 7.306 0.485 16.848 1.00 . A A . 60 GLY CA 1 1
17 21705 1 1 60 GLY H H 6.024 -1.127 16.412 1.00 . A A . 60 GLY H 1 1
17 21706 1 1 60 GLY HA2 H 7.801 0.711 15.916 1.00 . A A . 60 GLY HA2 1 1
17 21707 1 1 60 GLY HA3 H 7.121 1.403 17.386 1.00 . A A . 60 GLY HA3 1 1
17 21708 1 1 60 GLY N N 6.051 -0.162 16.578 1.00 . A A . 60 GLY N 1 1
17 21709 1 1 60 GLY O O 9.376 -0.117 17.879 1.00 . A A . 60 GLY O 1 1
17 21710 1 1 61 GLN C C 8.684 -3.684 18.216 1.00 . A A . 61 GLN C 1 1
17 21711 1 1 61 GLN CA C 8.386 -2.430 19.000 1.00 . A A . 61 GLN CA 1 1
17 21712 1 1 61 GLN CB C 7.628 -2.724 20.317 1.00 . A A . 61 GLN CB 1 1
17 21713 1 1 61 GLN CD C 5.497 -3.487 21.455 1.00 . A A . 61 GLN CD 1 1
17 21714 1 1 61 GLN CG C 6.275 -3.404 20.160 1.00 . A A . 61 GLN CG 1 1
17 21715 1 1 61 GLN H H 6.727 -1.744 17.940 1.00 . A A . 61 GLN H 1 1
17 21716 1 1 61 GLN HA H 9.345 -2.004 19.234 1.00 . A A . 61 GLN HA 1 1
17 21717 1 1 61 GLN HB2 H 8.247 -3.361 20.931 1.00 . A A . 61 GLN HB2 1 1
17 21718 1 1 61 GLN HB3 H 7.481 -1.788 20.837 1.00 . A A . 61 GLN HB3 1 1
17 21719 1 1 61 GLN HE21 H 6.388 -5.180 21.927 1.00 . A A . 61 GLN HE21 1 1
17 21720 1 1 61 GLN HE22 H 5.230 -4.588 23.056 1.00 . A A . 61 GLN HE22 1 1
17 21721 1 1 61 GLN HG2 H 5.687 -2.842 19.449 1.00 . A A . 61 GLN HG2 1 1
17 21722 1 1 61 GLN HG3 H 6.432 -4.405 19.784 1.00 . A A . 61 GLN HG3 1 1
17 21723 1 1 61 GLN N N 7.650 -1.508 18.170 1.00 . A A . 61 GLN N 1 1
17 21724 1 1 61 GLN NE2 N 5.726 -4.515 22.216 1.00 . A A . 61 GLN NE2 1 1
17 21725 1 1 61 GLN O O 7.776 -4.291 17.623 1.00 . A A . 61 GLN O 1 1
17 21726 1 1 61 GLN OE1 O 4.708 -2.596 21.776 1.00 . A A . 61 GLN OE1 1 1
17 21727 1 1 62 SER C C 9.934 -6.431 18.175 1.00 . A A . 62 SER C 1 1
17 21728 1 1 62 SER CA C 10.364 -5.184 17.412 1.00 . A A . 62 SER CA 1 1
17 21729 1 1 62 SER CB C 11.865 -5.158 17.215 1.00 . A A . 62 SER CB 1 1
17 21730 1 1 62 SER H H 10.632 -3.446 18.544 1.00 . A A . 62 SER H 1 1
17 21731 1 1 62 SER HA H 9.882 -5.176 16.448 1.00 . A A . 62 SER HA 1 1
17 21732 1 1 62 SER HB2 H 12.360 -5.302 18.166 1.00 . A A . 62 SER HB2 1 1
17 21733 1 1 62 SER HB3 H 12.150 -5.947 16.534 1.00 . A A . 62 SER HB3 1 1
17 21734 1 1 62 SER HG H 11.538 -3.469 16.230 1.00 . A A . 62 SER HG 1 1
17 21735 1 1 62 SER N N 9.947 -4.016 18.123 1.00 . A A . 62 SER N 1 1
17 21736 1 1 62 SER O O 10.440 -6.730 19.255 1.00 . A A . 62 SER O 1 1
17 21737 1 1 62 SER OG O 12.283 -3.912 16.666 1.00 . A A . 62 SER OG 1 1
17 21738 1 1 63 VAL C C 9.011 -9.542 17.618 1.00 . A A . 63 VAL C 1 1
17 21739 1 1 63 VAL CA C 8.435 -8.299 18.234 1.00 . A A . 63 VAL CA 1 1
17 21740 1 1 63 VAL CB C 6.915 -8.258 18.077 1.00 . A A . 63 VAL CB 1 1
17 21741 1 1 63 VAL CG1 C 6.373 -6.991 18.759 1.00 . A A . 63 VAL CG1 1 1
17 21742 1 1 63 VAL CG2 C 6.541 -8.293 16.599 1.00 . A A . 63 VAL CG2 1 1
17 21743 1 1 63 VAL H H 8.670 -6.956 16.708 1.00 . A A . 63 VAL H 1 1
17 21744 1 1 63 VAL HA H 8.673 -8.315 19.285 1.00 . A A . 63 VAL HA 1 1
17 21745 1 1 63 VAL HB H 6.490 -9.118 18.573 1.00 . A A . 63 VAL HB 1 1
17 21746 1 1 63 VAL HG11 H 6.829 -6.113 18.318 1.00 . A A . 63 VAL HG11 1 1
17 21747 1 1 63 VAL HG12 H 6.633 -7.005 19.808 1.00 . A A . 63 VAL HG12 1 1
17 21748 1 1 63 VAL HG13 H 5.300 -6.927 18.659 1.00 . A A . 63 VAL HG13 1 1
17 21749 1 1 63 VAL HG21 H 6.990 -9.162 16.140 1.00 . A A . 63 VAL HG21 1 1
17 21750 1 1 63 VAL HG22 H 6.897 -7.397 16.112 1.00 . A A . 63 VAL HG22 1 1
17 21751 1 1 63 VAL HG23 H 5.468 -8.349 16.499 1.00 . A A . 63 VAL HG23 1 1
17 21752 1 1 63 VAL N N 9.007 -7.154 17.609 1.00 . A A . 63 VAL N 1 1
17 21753 1 1 63 VAL O O 8.527 -10.648 17.814 1.00 . A A . 63 VAL O 1 1
17 21754 1 1 64 VAL C C 11.479 -11.343 17.272 1.00 . A A . 64 VAL C 1 1
17 21755 1 1 64 VAL CA C 10.787 -10.420 16.256 1.00 . A A . 64 VAL CA 1 1
17 21756 1 1 64 VAL CB C 11.789 -9.854 15.231 1.00 . A A . 64 VAL CB 1 1
17 21757 1 1 64 VAL CG1 C 13.072 -9.346 15.860 1.00 . A A . 64 VAL CG1 1 1
17 21758 1 1 64 VAL CG2 C 12.022 -10.822 14.111 1.00 . A A . 64 VAL CG2 1 1
17 21759 1 1 64 VAL H H 10.444 -8.435 16.854 1.00 . A A . 64 VAL H 1 1
17 21760 1 1 64 VAL HA H 10.056 -11.015 15.737 1.00 . A A . 64 VAL HA 1 1
17 21761 1 1 64 VAL HB H 11.314 -8.978 14.811 1.00 . A A . 64 VAL HB 1 1
17 21762 1 1 64 VAL HG11 H 13.545 -10.171 16.372 1.00 . A A . 64 VAL HG11 1 1
17 21763 1 1 64 VAL HG12 H 12.831 -8.572 16.572 1.00 . A A . 64 VAL HG12 1 1
17 21764 1 1 64 VAL HG13 H 13.728 -8.962 15.094 1.00 . A A . 64 VAL HG13 1 1
17 21765 1 1 64 VAL HG21 H 11.067 -10.929 13.618 1.00 . A A . 64 VAL HG21 1 1
17 21766 1 1 64 VAL HG22 H 12.361 -11.770 14.504 1.00 . A A . 64 VAL HG22 1 1
17 21767 1 1 64 VAL HG23 H 12.737 -10.405 13.417 1.00 . A A . 64 VAL HG23 1 1
17 21768 1 1 64 VAL N N 10.103 -9.350 16.930 1.00 . A A . 64 VAL N 1 1
17 21769 1 1 64 VAL O O 11.809 -12.489 16.980 1.00 . A A . 64 VAL O 1 1
17 21770 1 1 65 ALA C C 11.179 -11.822 20.623 1.00 . A A . 65 ALA C 1 1
17 21771 1 1 65 ALA CA C 12.242 -11.552 19.567 1.00 . A A . 65 ALA CA 1 1
17 21772 1 1 65 ALA CB C 13.374 -10.734 20.144 1.00 . A A . 65 ALA CB 1 1
17 21773 1 1 65 ALA H H 11.366 -9.902 18.629 1.00 . A A . 65 ALA H 1 1
17 21774 1 1 65 ALA HA H 12.636 -12.488 19.196 1.00 . A A . 65 ALA HA 1 1
17 21775 1 1 65 ALA HB1 H 13.837 -11.266 20.961 1.00 . A A . 65 ALA HB1 1 1
17 21776 1 1 65 ALA HB2 H 12.974 -9.793 20.492 1.00 . A A . 65 ALA HB2 1 1
17 21777 1 1 65 ALA HB3 H 14.095 -10.554 19.360 1.00 . A A . 65 ALA HB3 1 1
17 21778 1 1 65 ALA N N 11.649 -10.827 18.472 1.00 . A A . 65 ALA N 1 1
17 21779 1 1 65 ALA O O 11.476 -12.232 21.746 1.00 . A A . 65 ALA O 1 1
17 21780 1 1 66 THR C C 8.149 -13.092 20.667 1.00 . A A . 66 THR C 1 1
17 21781 1 1 66 THR CA C 8.824 -11.761 21.075 1.00 . A A . 66 THR CA 1 1
17 21782 1 1 66 THR CB C 7.894 -10.549 20.832 1.00 . A A . 66 THR CB 1 1
17 21783 1 1 66 THR CG2 C 6.668 -10.583 21.671 1.00 . A A . 66 THR CG2 1 1
17 21784 1 1 66 THR H H 9.722 -11.305 19.338 1.00 . A A . 66 THR H 1 1
17 21785 1 1 66 THR HA H 9.129 -11.779 22.112 1.00 . A A . 66 THR HA 1 1
17 21786 1 1 66 THR HB H 7.620 -10.528 19.784 1.00 . A A . 66 THR HB 1 1
17 21787 1 1 66 THR HG1 H 9.556 -9.530 21.195 1.00 . A A . 66 THR HG1 1 1
17 21788 1 1 66 THR HG21 H 6.063 -9.719 21.436 1.00 . A A . 66 THR HG21 1 1
17 21789 1 1 66 THR HG22 H 6.943 -10.569 22.715 1.00 . A A . 66 THR HG22 1 1
17 21790 1 1 66 THR HG23 H 6.108 -11.478 21.449 1.00 . A A . 66 THR HG23 1 1
17 21791 1 1 66 THR N N 9.950 -11.587 20.248 1.00 . A A . 66 THR N 1 1
17 21792 1 1 66 THR O O 8.120 -13.427 19.479 1.00 . A A . 66 THR O 1 1
17 21793 1 1 66 THR OG1 O 8.610 -9.334 21.135 1.00 . A A . 66 THR OG1 1 1
17 21794 1 1 67 PRO C C 5.566 -14.999 20.882 1.00 . A A . 67 PRO C 1 1
17 21795 1 1 67 PRO CA C 7.031 -15.189 21.341 1.00 . A A . 67 PRO CA 1 1
17 21796 1 1 67 PRO CB C 7.078 -15.906 22.691 1.00 . A A . 67 PRO CB 1 1
17 21797 1 1 67 PRO CD C 7.860 -13.694 23.086 1.00 . A A . 67 PRO CD 1 1
17 21798 1 1 67 PRO CG C 7.057 -14.808 23.689 1.00 . A A . 67 PRO CG 1 1
17 21799 1 1 67 PRO HA H 7.572 -15.761 20.601 1.00 . A A . 67 PRO HA 1 1
17 21800 1 1 67 PRO HB2 H 6.215 -16.549 22.786 1.00 . A A . 67 PRO HB2 1 1
17 21801 1 1 67 PRO HB3 H 7.984 -16.490 22.767 1.00 . A A . 67 PRO HB3 1 1
17 21802 1 1 67 PRO HD2 H 7.462 -12.736 23.384 1.00 . A A . 67 PRO HD2 1 1
17 21803 1 1 67 PRO HD3 H 8.897 -13.777 23.376 1.00 . A A . 67 PRO HD3 1 1
17 21804 1 1 67 PRO HG2 H 6.039 -14.486 23.859 1.00 . A A . 67 PRO HG2 1 1
17 21805 1 1 67 PRO HG3 H 7.506 -15.137 24.614 1.00 . A A . 67 PRO HG3 1 1
17 21806 1 1 67 PRO N N 7.703 -13.909 21.632 1.00 . A A . 67 PRO N 1 1
17 21807 1 1 67 PRO O O 4.999 -13.902 21.034 1.00 . A A . 67 PRO O 1 1
17 21808 1 1 68 HIS C C 2.599 -15.426 20.782 1.00 . A A . 68 HIS C 1 1
17 21809 1 1 68 HIS CA C 3.556 -16.130 19.843 1.00 . A A . 68 HIS CA 1 1
17 21810 1 1 68 HIS CB C 3.089 -17.626 19.646 1.00 . A A . 68 HIS CB 1 1
17 21811 1 1 68 HIS CD2 C 0.477 -17.683 20.122 1.00 . A A . 68 HIS CD2 1 1
17 21812 1 1 68 HIS CE1 C -0.200 -18.443 18.202 1.00 . A A . 68 HIS CE1 1 1
17 21813 1 1 68 HIS CG C 1.588 -17.852 19.346 1.00 . A A . 68 HIS CG 1 1
17 21814 1 1 68 HIS H H 5.486 -16.926 20.337 1.00 . A A . 68 HIS H 1 1
17 21815 1 1 68 HIS HA H 3.532 -15.641 18.881 1.00 . A A . 68 HIS HA 1 1
17 21816 1 1 68 HIS HB2 H 3.646 -18.052 18.824 1.00 . A A . 68 HIS HB2 1 1
17 21817 1 1 68 HIS HB3 H 3.335 -18.174 20.544 1.00 . A A . 68 HIS HB3 1 1
17 21818 1 1 68 HIS HD1 H 1.644 -18.666 17.386 1.00 . A A . 68 HIS HD1 1 1
17 21819 1 1 68 HIS HD2 H 0.459 -17.318 21.140 1.00 . A A . 68 HIS HD2 1 1
17 21820 1 1 68 HIS HE1 H -0.833 -18.795 17.402 1.00 . A A . 68 HIS HE1 1 1
17 21821 1 1 68 HIS HE2 H -1.511 -18.194 19.735 1.00 . A A . 68 HIS HE2 1 1
17 21822 1 1 68 HIS N N 4.957 -16.094 20.357 1.00 . A A . 68 HIS N 1 1
17 21823 1 1 68 HIS ND1 N 1.115 -18.338 18.152 1.00 . A A . 68 HIS ND1 1 1
17 21824 1 1 68 HIS NE2 N -0.602 -18.055 19.380 1.00 . A A . 68 HIS NE2 1 1
17 21825 1 1 68 HIS O O 1.889 -14.520 20.378 1.00 . A A . 68 HIS O 1 1
17 21826 1 1 69 GLU C C 1.753 -13.903 23.214 1.00 . A A . 69 GLU C 1 1
17 21827 1 1 69 GLU CA C 1.686 -15.411 23.048 1.00 . A A . 69 GLU CA 1 1
17 21828 1 1 69 GLU CB C 2.066 -16.078 24.339 1.00 . A A . 69 GLU CB 1 1
17 21829 1 1 69 GLU CD C 1.545 -16.614 26.729 1.00 . A A . 69 GLU CD 1 1
17 21830 1 1 69 GLU CG C 1.042 -15.988 25.453 1.00 . A A . 69 GLU CG 1 1
17 21831 1 1 69 GLU H H 3.293 -16.524 22.271 1.00 . A A . 69 GLU H 1 1
17 21832 1 1 69 GLU HA H 0.682 -15.704 22.779 1.00 . A A . 69 GLU HA 1 1
17 21833 1 1 69 GLU HB2 H 2.283 -17.113 24.127 1.00 . A A . 69 GLU HB2 1 1
17 21834 1 1 69 GLU HB3 H 2.967 -15.571 24.647 1.00 . A A . 69 GLU HB3 1 1
17 21835 1 1 69 GLU HG2 H 0.821 -14.947 25.638 1.00 . A A . 69 GLU HG2 1 1
17 21836 1 1 69 GLU HG3 H 0.143 -16.502 25.143 1.00 . A A . 69 GLU HG3 1 1
17 21837 1 1 69 GLU N N 2.612 -15.860 22.018 1.00 . A A . 69 GLU N 1 1
17 21838 1 1 69 GLU O O 0.726 -13.232 23.289 1.00 . A A . 69 GLU O 1 1
17 21839 1 1 69 GLU OE1 O 1.598 -17.856 26.828 1.00 . A A . 69 GLU OE1 1 1
17 21840 1 1 69 GLU OE2 O 1.904 -15.870 27.669 1.00 . A A . 69 GLU OE2 1 1
17 21841 1 1 70 LYS C C 2.783 -11.205 22.146 1.00 . A A . 70 LYS C 1 1
17 21842 1 1 70 LYS CA C 3.140 -11.964 23.372 1.00 . A A . 70 LYS CA 1 1
17 21843 1 1 70 LYS CB C 4.497 -11.588 23.861 1.00 . A A . 70 LYS CB 1 1
17 21844 1 1 70 LYS CD C 5.881 -11.063 25.847 1.00 . A A . 70 LYS CD 1 1
17 21845 1 1 70 LYS CE C 6.130 -9.609 25.453 1.00 . A A . 70 LYS CE 1 1
17 21846 1 1 70 LYS CG C 4.556 -11.545 25.355 1.00 . A A . 70 LYS CG 1 1
17 21847 1 1 70 LYS H H 3.740 -13.955 23.108 1.00 . A A . 70 LYS H 1 1
17 21848 1 1 70 LYS HA H 2.438 -11.678 24.141 1.00 . A A . 70 LYS HA 1 1
17 21849 1 1 70 LYS HB2 H 5.227 -12.285 23.471 1.00 . A A . 70 LYS HB2 1 1
17 21850 1 1 70 LYS HB3 H 4.745 -10.612 23.473 1.00 . A A . 70 LYS HB3 1 1
17 21851 1 1 70 LYS HD2 H 5.885 -11.152 26.921 1.00 . A A . 70 LYS HD2 1 1
17 21852 1 1 70 LYS HD3 H 6.637 -11.693 25.405 1.00 . A A . 70 LYS HD3 1 1
17 21853 1 1 70 LYS HE2 H 6.110 -9.516 24.378 1.00 . A A . 70 LYS HE2 1 1
17 21854 1 1 70 LYS HE3 H 5.348 -8.996 25.878 1.00 . A A . 70 LYS HE3 1 1
17 21855 1 1 70 LYS HG2 H 3.823 -10.808 25.649 1.00 . A A . 70 LYS HG2 1 1
17 21856 1 1 70 LYS HG3 H 4.325 -12.514 25.771 1.00 . A A . 70 LYS HG3 1 1
17 21857 1 1 70 LYS HZ1 H 8.170 -9.771 25.585 1.00 . A A . 70 LYS HZ1 1 1
17 21858 1 1 70 LYS HZ2 H 7.467 -9.115 26.971 1.00 . A A . 70 LYS HZ2 1 1
17 21859 1 1 70 LYS HZ3 H 7.631 -8.181 25.547 1.00 . A A . 70 LYS HZ3 1 1
17 21860 1 1 70 LYS N N 2.961 -13.374 23.228 1.00 . A A . 70 LYS N 1 1
17 21861 1 1 70 LYS NZ N 7.426 -9.126 25.930 1.00 . A A . 70 LYS NZ 1 1
17 21862 1 1 70 LYS O O 2.077 -10.228 22.238 1.00 . A A . 70 LYS O 1 1
17 21863 1 1 71 ILE C C 1.400 -10.893 19.575 1.00 . A A . 71 ILE C 1 1
17 21864 1 1 71 ILE CA C 2.917 -11.019 19.724 1.00 . A A . 71 ILE CA 1 1
17 21865 1 1 71 ILE CB C 3.521 -11.790 18.514 1.00 . A A . 71 ILE CB 1 1
17 21866 1 1 71 ILE CD1 C 5.743 -12.563 17.528 1.00 . A A . 71 ILE CD1 1 1
17 21867 1 1 71 ILE CG1 C 5.040 -11.844 18.649 1.00 . A A . 71 ILE CG1 1 1
17 21868 1 1 71 ILE CG2 C 3.147 -11.121 17.199 1.00 . A A . 71 ILE CG2 1 1
17 21869 1 1 71 ILE H H 3.813 -12.463 21.002 1.00 . A A . 71 ILE H 1 1
17 21870 1 1 71 ILE HA H 3.336 -10.024 19.761 1.00 . A A . 71 ILE HA 1 1
17 21871 1 1 71 ILE HB H 3.137 -12.798 18.511 1.00 . A A . 71 ILE HB 1 1
17 21872 1 1 71 ILE HD11 H 5.489 -12.092 16.590 1.00 . A A . 71 ILE HD11 1 1
17 21873 1 1 71 ILE HD12 H 5.448 -13.602 17.525 1.00 . A A . 71 ILE HD12 1 1
17 21874 1 1 71 ILE HD13 H 6.807 -12.473 17.696 1.00 . A A . 71 ILE HD13 1 1
17 21875 1 1 71 ILE HG12 H 5.425 -10.838 18.689 1.00 . A A . 71 ILE HG12 1 1
17 21876 1 1 71 ILE HG13 H 5.284 -12.349 19.573 1.00 . A A . 71 ILE HG13 1 1
17 21877 1 1 71 ILE HG21 H 3.576 -10.130 17.198 1.00 . A A . 71 ILE HG21 1 1
17 21878 1 1 71 ILE HG22 H 2.072 -11.064 17.110 1.00 . A A . 71 ILE HG22 1 1
17 21879 1 1 71 ILE HG23 H 3.559 -11.695 16.383 1.00 . A A . 71 ILE HG23 1 1
17 21880 1 1 71 ILE N N 3.237 -11.669 20.998 1.00 . A A . 71 ILE N 1 1
17 21881 1 1 71 ILE O O 0.879 -9.836 19.185 1.00 . A A . 71 ILE O 1 1
17 21882 1 1 72 VAL C C -1.318 -10.972 21.021 1.00 . A A . 72 VAL C 1 1
17 21883 1 1 72 VAL CA C -0.753 -11.936 19.957 1.00 . A A . 72 VAL CA 1 1
17 21884 1 1 72 VAL CB C -1.319 -13.381 20.143 1.00 . A A . 72 VAL CB 1 1
17 21885 1 1 72 VAL CG1 C -2.829 -13.388 20.333 1.00 . A A . 72 VAL CG1 1 1
17 21886 1 1 72 VAL CG2 C -0.956 -14.241 18.941 1.00 . A A . 72 VAL CG2 1 1
17 21887 1 1 72 VAL H H 1.179 -12.729 20.339 1.00 . A A . 72 VAL H 1 1
17 21888 1 1 72 VAL HA H -1.037 -11.569 18.981 1.00 . A A . 72 VAL HA 1 1
17 21889 1 1 72 VAL HB H -0.860 -13.823 21.014 1.00 . A A . 72 VAL HB 1 1
17 21890 1 1 72 VAL HG11 H -3.317 -12.972 19.465 1.00 . A A . 72 VAL HG11 1 1
17 21891 1 1 72 VAL HG12 H -3.078 -12.801 21.205 1.00 . A A . 72 VAL HG12 1 1
17 21892 1 1 72 VAL HG13 H -3.150 -14.409 20.483 1.00 . A A . 72 VAL HG13 1 1
17 21893 1 1 72 VAL HG21 H -1.373 -13.797 18.048 1.00 . A A . 72 VAL HG21 1 1
17 21894 1 1 72 VAL HG22 H -1.359 -15.235 19.075 1.00 . A A . 72 VAL HG22 1 1
17 21895 1 1 72 VAL HG23 H 0.119 -14.294 18.852 1.00 . A A . 72 VAL HG23 1 1
17 21896 1 1 72 VAL N N 0.697 -11.937 19.992 1.00 . A A . 72 VAL N 1 1
17 21897 1 1 72 VAL O O -2.271 -10.232 20.762 1.00 . A A . 72 VAL O 1 1
17 21898 1 1 73 HIS C C -1.003 -8.625 22.924 1.00 . A A . 73 HIS C 1 1
17 21899 1 1 73 HIS CA C -1.098 -10.098 23.315 1.00 . A A . 73 HIS CA 1 1
17 21900 1 1 73 HIS CB C -0.188 -10.382 24.541 1.00 . A A . 73 HIS CB 1 1
17 21901 1 1 73 HIS CD2 C -0.667 -8.529 26.336 1.00 . A A . 73 HIS CD2 1 1
17 21902 1 1 73 HIS CE1 C -1.408 -9.843 27.920 1.00 . A A . 73 HIS CE1 1 1
17 21903 1 1 73 HIS CG C -0.645 -9.803 25.860 1.00 . A A . 73 HIS CG 1 1
17 21904 1 1 73 HIS H H 0.164 -11.451 22.264 1.00 . A A . 73 HIS H 1 1
17 21905 1 1 73 HIS HA H -2.120 -10.341 23.562 1.00 . A A . 73 HIS HA 1 1
17 21906 1 1 73 HIS HB2 H -0.108 -11.451 24.676 1.00 . A A . 73 HIS HB2 1 1
17 21907 1 1 73 HIS HB3 H 0.800 -9.996 24.333 1.00 . A A . 73 HIS HB3 1 1
17 21908 1 1 73 HIS HD1 H -1.202 -11.574 26.831 1.00 . A A . 73 HIS HD1 1 1
17 21909 1 1 73 HIS HD2 H -0.365 -7.638 25.804 1.00 . A A . 73 HIS HD2 1 1
17 21910 1 1 73 HIS HE1 H -1.799 -10.200 28.861 1.00 . A A . 73 HIS HE1 1 1
17 21911 1 1 73 HIS HE2 H -1.421 -7.821 28.178 1.00 . A A . 73 HIS HE2 1 1
17 21912 1 1 73 HIS N N -0.665 -10.928 22.179 1.00 . A A . 73 HIS N 1 1
17 21913 1 1 73 HIS ND1 N -1.116 -10.591 26.880 1.00 . A A . 73 HIS ND1 1 1
17 21914 1 1 73 HIS NE2 N -1.145 -8.590 27.619 1.00 . A A . 73 HIS NE2 1 1
17 21915 1 1 73 HIS O O -1.873 -7.816 23.255 1.00 . A A . 73 HIS O 1 1
17 21916 1 1 74 ILE C C -0.638 -6.570 20.657 1.00 . A A . 74 ILE C 1 1
17 21917 1 1 74 ILE CA C 0.334 -6.995 21.762 1.00 . A A . 74 ILE CA 1 1
17 21918 1 1 74 ILE CB C 1.802 -6.943 21.310 1.00 . A A . 74 ILE CB 1 1
17 21919 1 1 74 ILE CD1 C 3.995 -7.814 22.247 1.00 . A A . 74 ILE CD1 1 1
17 21920 1 1 74 ILE CG1 C 2.670 -7.195 22.545 1.00 . A A . 74 ILE CG1 1 1
17 21921 1 1 74 ILE CG2 C 2.136 -5.603 20.680 1.00 . A A . 74 ILE CG2 1 1
17 21922 1 1 74 ILE H H 0.694 -9.017 21.983 1.00 . A A . 74 ILE H 1 1
17 21923 1 1 74 ILE HA H 0.232 -6.343 22.617 1.00 . A A . 74 ILE HA 1 1
17 21924 1 1 74 ILE HB H 1.990 -7.732 20.600 1.00 . A A . 74 ILE HB 1 1
17 21925 1 1 74 ILE HD11 H 3.770 -8.744 21.738 1.00 . A A . 74 ILE HD11 1 1
17 21926 1 1 74 ILE HD12 H 4.478 -8.046 23.186 1.00 . A A . 74 ILE HD12 1 1
17 21927 1 1 74 ILE HD13 H 4.588 -7.170 21.617 1.00 . A A . 74 ILE HD13 1 1
17 21928 1 1 74 ILE HG12 H 2.854 -6.255 23.047 1.00 . A A . 74 ILE HG12 1 1
17 21929 1 1 74 ILE HG13 H 2.137 -7.851 23.218 1.00 . A A . 74 ILE HG13 1 1
17 21930 1 1 74 ILE HG21 H 3.171 -5.602 20.376 1.00 . A A . 74 ILE HG21 1 1
17 21931 1 1 74 ILE HG22 H 1.962 -4.819 21.401 1.00 . A A . 74 ILE HG22 1 1
17 21932 1 1 74 ILE HG23 H 1.500 -5.459 19.819 1.00 . A A . 74 ILE HG23 1 1
17 21933 1 1 74 ILE N N 0.045 -8.315 22.216 1.00 . A A . 74 ILE N 1 1
17 21934 1 1 74 ILE O O -1.314 -5.556 20.797 1.00 . A A . 74 ILE O 1 1
17 21935 1 1 75 LEU C C -3.119 -6.910 18.957 1.00 . A A . 75 LEU C 1 1
17 21936 1 1 75 LEU CA C -1.690 -7.094 18.479 1.00 . A A . 75 LEU CA 1 1
17 21937 1 1 75 LEU CB C -1.672 -8.210 17.431 1.00 . A A . 75 LEU CB 1 1
17 21938 1 1 75 LEU CD1 C -0.518 -9.528 15.655 1.00 . A A . 75 LEU CD1 1 1
17 21939 1 1 75 LEU CD2 C -0.274 -7.030 15.720 1.00 . A A . 75 LEU CD2 1 1
17 21940 1 1 75 LEU CG C -0.432 -8.304 16.557 1.00 . A A . 75 LEU CG 1 1
17 21941 1 1 75 LEU H H -0.209 -8.203 19.566 1.00 . A A . 75 LEU H 1 1
17 21942 1 1 75 LEU HA H -1.364 -6.176 18.007 1.00 . A A . 75 LEU HA 1 1
17 21943 1 1 75 LEU HB2 H -1.793 -9.152 17.945 1.00 . A A . 75 LEU HB2 1 1
17 21944 1 1 75 LEU HB3 H -2.526 -8.072 16.784 1.00 . A A . 75 LEU HB3 1 1
17 21945 1 1 75 LEU HD11 H -0.592 -10.419 16.262 1.00 . A A . 75 LEU HD11 1 1
17 21946 1 1 75 LEU HD12 H 0.367 -9.582 15.040 1.00 . A A . 75 LEU HD12 1 1
17 21947 1 1 75 LEU HD13 H -1.390 -9.447 15.022 1.00 . A A . 75 LEU HD13 1 1
17 21948 1 1 75 LEU HD21 H -0.188 -6.161 16.359 1.00 . A A . 75 LEU HD21 1 1
17 21949 1 1 75 LEU HD22 H -1.136 -6.909 15.081 1.00 . A A . 75 LEU HD22 1 1
17 21950 1 1 75 LEU HD23 H 0.613 -7.107 15.108 1.00 . A A . 75 LEU HD23 1 1
17 21951 1 1 75 LEU HG H 0.433 -8.416 17.191 1.00 . A A . 75 LEU HG 1 1
17 21952 1 1 75 LEU N N -0.761 -7.388 19.600 1.00 . A A . 75 LEU N 1 1
17 21953 1 1 75 LEU O O -3.815 -6.019 18.513 1.00 . A A . 75 LEU O 1 1
17 21954 1 1 76 SER C C -5.212 -6.435 21.139 1.00 . A A . 76 SER C 1 1
17 21955 1 1 76 SER CA C -4.881 -7.757 20.400 1.00 . A A . 76 SER CA 1 1
17 21956 1 1 76 SER CB C -5.052 -8.976 21.333 1.00 . A A . 76 SER CB 1 1
17 21957 1 1 76 SER H H -2.895 -8.430 20.185 1.00 . A A . 76 SER H 1 1
17 21958 1 1 76 SER HA H -5.560 -7.866 19.568 1.00 . A A . 76 SER HA 1 1
17 21959 1 1 76 SER HB2 H -4.674 -9.856 20.834 1.00 . A A . 76 SER HB2 1 1
17 21960 1 1 76 SER HB3 H -4.482 -8.808 22.234 1.00 . A A . 76 SER HB3 1 1
17 21961 1 1 76 SER HG H -6.732 -9.885 21.070 1.00 . A A . 76 SER HG 1 1
17 21962 1 1 76 SER N N -3.530 -7.752 19.870 1.00 . A A . 76 SER N 1 1
17 21963 1 1 76 SER O O -6.354 -5.982 21.124 1.00 . A A . 76 SER O 1 1
17 21964 1 1 76 SER OG O -6.402 -9.209 21.683 1.00 . A A . 76 SER OG 1 1
17 21965 1 1 77 ASN C C -4.038 -3.320 21.761 1.00 . A A . 77 ASN C 1 1
17 21966 1 1 77 ASN CA C -4.448 -4.577 22.498 1.00 . A A . 77 ASN CA 1 1
17 21967 1 1 77 ASN CB C -3.723 -4.625 23.858 1.00 . A A . 77 ASN CB 1 1
17 21968 1 1 77 ASN CG C -4.338 -5.593 24.849 1.00 . A A . 77 ASN CG 1 1
17 21969 1 1 77 ASN H H -3.290 -6.118 21.596 1.00 . A A . 77 ASN H 1 1
17 21970 1 1 77 ASN HA H -5.509 -4.527 22.692 1.00 . A A . 77 ASN HA 1 1
17 21971 1 1 77 ASN HB2 H -2.698 -4.923 23.697 1.00 . A A . 77 ASN HB2 1 1
17 21972 1 1 77 ASN HB3 H -3.731 -3.636 24.292 1.00 . A A . 77 ASN HB3 1 1
17 21973 1 1 77 ASN HD21 H -3.144 -7.046 24.228 1.00 . A A . 77 ASN HD21 1 1
17 21974 1 1 77 ASN HD22 H -4.230 -7.491 25.481 1.00 . A A . 77 ASN HD22 1 1
17 21975 1 1 77 ASN N N -4.209 -5.793 21.714 1.00 . A A . 77 ASN N 1 1
17 21976 1 1 77 ASN ND2 N -3.866 -6.817 24.857 1.00 . A A . 77 ASN ND2 1 1
17 21977 1 1 77 ASN O O -4.391 -2.203 22.171 1.00 . A A . 77 ASN O 1 1
17 21978 1 1 77 ASN OD1 O -5.225 -5.220 25.630 1.00 . A A . 77 ASN OD1 1 1
17 21979 1 1 78 ALA C C -3.708 -1.831 18.917 1.00 . A A . 78 ALA C 1 1
17 21980 1 1 78 ALA CA C -2.783 -2.317 19.999 1.00 . A A . 78 ALA CA 1 1
17 21981 1 1 78 ALA CB C -1.373 -2.556 19.466 1.00 . A A . 78 ALA CB 1 1
17 21982 1 1 78 ALA H H -3.092 -4.366 20.356 1.00 . A A . 78 ALA H 1 1
17 21983 1 1 78 ALA HA H -2.744 -1.542 20.746 1.00 . A A . 78 ALA HA 1 1
17 21984 1 1 78 ALA HB1 H -0.966 -1.639 19.063 1.00 . A A . 78 ALA HB1 1 1
17 21985 1 1 78 ALA HB2 H -1.399 -3.304 18.685 1.00 . A A . 78 ALA HB2 1 1
17 21986 1 1 78 ALA HB3 H -0.742 -2.904 20.270 1.00 . A A . 78 ALA HB3 1 1
17 21987 1 1 78 ALA N N -3.303 -3.470 20.693 1.00 . A A . 78 ALA N 1 1
17 21988 1 1 78 ALA O O -4.239 -2.621 18.135 1.00 . A A . 78 ALA O 1 1
17 21989 1 1 79 VAL C C -3.991 1.426 17.482 1.00 . A A . 79 VAL C 1 1
17 21990 1 1 79 VAL CA C -4.737 0.151 17.917 1.00 . A A . 79 VAL CA 1 1
17 21991 1 1 79 VAL CB C -6.177 0.520 18.474 1.00 . A A . 79 VAL CB 1 1
17 21992 1 1 79 VAL CG1 C -6.721 -0.526 19.347 1.00 . A A . 79 VAL CG1 1 1
17 21993 1 1 79 VAL CG2 C -6.278 1.871 19.112 1.00 . A A . 79 VAL CG2 1 1
17 21994 1 1 79 VAL H H -3.434 0.038 19.555 1.00 . A A . 79 VAL H 1 1
17 21995 1 1 79 VAL HA H -4.842 -0.515 17.071 1.00 . A A . 79 VAL HA 1 1
17 21996 1 1 79 VAL HB H -6.878 0.477 17.658 1.00 . A A . 79 VAL HB 1 1
17 21997 1 1 79 VAL HG11 H -6.787 -1.444 18.783 1.00 . A A . 79 VAL HG11 1 1
17 21998 1 1 79 VAL HG12 H -7.703 -0.241 19.699 1.00 . A A . 79 VAL HG12 1 1
17 21999 1 1 79 VAL HG13 H -6.062 -0.675 20.189 1.00 . A A . 79 VAL HG13 1 1
17 22000 1 1 79 VAL HG21 H -5.992 2.596 18.367 1.00 . A A . 79 VAL HG21 1 1
17 22001 1 1 79 VAL HG22 H -5.637 1.923 19.980 1.00 . A A . 79 VAL HG22 1 1
17 22002 1 1 79 VAL HG23 H -7.311 2.026 19.381 1.00 . A A . 79 VAL HG23 1 1
17 22003 1 1 79 VAL N N -3.907 -0.520 18.897 1.00 . A A . 79 VAL N 1 1
17 22004 1 1 79 VAL O O -2.923 1.740 18.047 1.00 . A A . 79 VAL O 1 1
17 22005 1 1 80 GLY C C -3.177 3.065 14.776 1.00 . A A . 80 GLY C 1 1
17 22006 1 1 80 GLY CA C -3.911 3.344 16.045 1.00 . A A . 80 GLY CA 1 1
17 22007 1 1 80 GLY H H -5.382 1.878 16.122 1.00 . A A . 80 GLY H 1 1
17 22008 1 1 80 GLY HA2 H -4.669 4.092 15.867 1.00 . A A . 80 GLY HA2 1 1
17 22009 1 1 80 GLY HA3 H -3.211 3.706 16.784 1.00 . A A . 80 GLY HA3 1 1
17 22010 1 1 80 GLY N N -4.529 2.146 16.531 1.00 . A A . 80 GLY N 1 1
17 22011 1 1 80 GLY O O -3.456 2.056 14.113 1.00 . A A . 80 GLY O 1 1
17 22012 1 1 81 GLU C C -0.348 2.763 13.729 1.00 . A A . 81 GLU C 1 1
17 22013 1 1 81 GLU CA C -1.419 3.728 13.287 1.00 . A A . 81 GLU CA 1 1
17 22014 1 1 81 GLU CB C -0.776 5.048 12.802 1.00 . A A . 81 GLU CB 1 1
17 22015 1 1 81 GLU CD C -2.856 6.524 13.003 1.00 . A A . 81 GLU CD 1 1
17 22016 1 1 81 GLU CG C -1.722 6.049 12.126 1.00 . A A . 81 GLU CG 1 1
17 22017 1 1 81 GLU H H -2.187 4.779 14.924 1.00 . A A . 81 GLU H 1 1
17 22018 1 1 81 GLU HA H -1.997 3.285 12.491 1.00 . A A . 81 GLU HA 1 1
17 22019 1 1 81 GLU HB2 H -0.348 5.543 13.660 1.00 . A A . 81 GLU HB2 1 1
17 22020 1 1 81 GLU HB3 H 0.018 4.815 12.109 1.00 . A A . 81 GLU HB3 1 1
17 22021 1 1 81 GLU HG2 H -1.150 6.913 11.823 1.00 . A A . 81 GLU HG2 1 1
17 22022 1 1 81 GLU HG3 H -2.136 5.583 11.244 1.00 . A A . 81 GLU HG3 1 1
17 22023 1 1 81 GLU N N -2.278 3.947 14.413 1.00 . A A . 81 GLU N 1 1
17 22024 1 1 81 GLU O O 0.549 3.115 14.506 1.00 . A A . 81 GLU O 1 1
17 22025 1 1 81 GLU OE1 O -2.637 7.419 13.863 1.00 . A A . 81 GLU OE1 1 1
17 22026 1 1 81 GLU OE2 O -3.987 6.021 12.859 1.00 . A A . 81 GLU OE2 1 1
17 22027 1 1 82 ILE C C 1.425 0.249 12.578 1.00 . A A . 82 ILE C 1 1
17 22028 1 1 82 ILE CA C 0.466 0.541 13.691 1.00 . A A . 82 ILE CA 1 1
17 22029 1 1 82 ILE CB C -0.344 -0.746 14.073 1.00 . A A . 82 ILE CB 1 1
17 22030 1 1 82 ILE CD1 C -2.305 -1.535 15.528 1.00 . A A . 82 ILE CD1 1 1
17 22031 1 1 82 ILE CG1 C -1.351 -0.414 15.191 1.00 . A A . 82 ILE CG1 1 1
17 22032 1 1 82 ILE CG2 C 0.580 -1.898 14.501 1.00 . A A . 82 ILE CG2 1 1
17 22033 1 1 82 ILE H H -1.115 1.367 12.573 1.00 . A A . 82 ILE H 1 1
17 22034 1 1 82 ILE HA H 1.000 0.887 14.561 1.00 . A A . 82 ILE HA 1 1
17 22035 1 1 82 ILE HB H -0.894 -1.066 13.201 1.00 . A A . 82 ILE HB 1 1
17 22036 1 1 82 ILE HD11 H -2.919 -1.753 14.668 1.00 . A A . 82 ILE HD11 1 1
17 22037 1 1 82 ILE HD12 H -2.946 -1.231 16.344 1.00 . A A . 82 ILE HD12 1 1
17 22038 1 1 82 ILE HD13 H -1.748 -2.416 15.806 1.00 . A A . 82 ILE HD13 1 1
17 22039 1 1 82 ILE HG12 H -0.809 -0.165 16.092 1.00 . A A . 82 ILE HG12 1 1
17 22040 1 1 82 ILE HG13 H -1.935 0.443 14.889 1.00 . A A . 82 ILE HG13 1 1
17 22041 1 1 82 ILE HG21 H 1.189 -1.578 15.333 1.00 . A A . 82 ILE HG21 1 1
17 22042 1 1 82 ILE HG22 H 1.218 -2.190 13.682 1.00 . A A . 82 ILE HG22 1 1
17 22043 1 1 82 ILE HG23 H -0.014 -2.752 14.809 1.00 . A A . 82 ILE HG23 1 1
17 22044 1 1 82 ILE N N -0.432 1.566 13.256 1.00 . A A . 82 ILE N 1 1
17 22045 1 1 82 ILE O O 1.029 -0.220 11.513 1.00 . A A . 82 ILE O 1 1
17 22046 1 1 83 HIS C C 4.293 -1.018 12.168 1.00 . A A . 83 HIS C 1 1
17 22047 1 1 83 HIS CA C 3.707 0.272 11.844 1.00 . A A . 83 HIS CA 1 1
17 22048 1 1 83 HIS CB C 4.800 1.359 11.837 1.00 . A A . 83 HIS CB 1 1
17 22049 1 1 83 HIS CD2 C 3.470 3.596 11.865 1.00 . A A . 83 HIS CD2 1 1
17 22050 1 1 83 HIS CE1 C 4.315 4.491 10.061 1.00 . A A . 83 HIS CE1 1 1
17 22051 1 1 83 HIS CG C 4.362 2.715 11.356 1.00 . A A . 83 HIS CG 1 1
17 22052 1 1 83 HIS H H 2.946 0.816 13.717 1.00 . A A . 83 HIS H 1 1
17 22053 1 1 83 HIS HA H 3.259 0.190 10.864 1.00 . A A . 83 HIS HA 1 1
17 22054 1 1 83 HIS HB2 H 5.164 1.480 12.847 1.00 . A A . 83 HIS HB2 1 1
17 22055 1 1 83 HIS HB3 H 5.616 1.025 11.213 1.00 . A A . 83 HIS HB3 1 1
17 22056 1 1 83 HIS HD1 H 5.601 2.958 9.654 1.00 . A A . 83 HIS HD1 1 1
17 22057 1 1 83 HIS HD2 H 2.871 3.460 12.755 1.00 . A A . 83 HIS HD2 1 1
17 22058 1 1 83 HIS HE1 H 4.522 5.178 9.255 1.00 . A A . 83 HIS HE1 1 1
17 22059 1 1 83 HIS HE2 H 3.038 5.554 11.256 1.00 . A A . 83 HIS HE2 1 1
17 22060 1 1 83 HIS N N 2.688 0.507 12.828 1.00 . A A . 83 HIS N 1 1
17 22061 1 1 83 HIS ND1 N 4.875 3.313 10.226 1.00 . A A . 83 HIS ND1 1 1
17 22062 1 1 83 HIS NE2 N 3.459 4.685 11.038 1.00 . A A . 83 HIS NE2 1 1
17 22063 1 1 83 HIS O O 4.963 -1.186 13.191 1.00 . A A . 83 HIS O 1 1
17 22064 1 1 84 MET C C 5.411 -3.513 10.461 1.00 . A A . 84 MET C 1 1
17 22065 1 1 84 MET CA C 4.401 -3.228 11.531 1.00 . A A . 84 MET CA 1 1
17 22066 1 1 84 MET CB C 3.154 -4.035 11.325 1.00 . A A . 84 MET CB 1 1
17 22067 1 1 84 MET CE C 1.679 -6.341 10.064 1.00 . A A . 84 MET CE 1 1
17 22068 1 1 84 MET CG C 3.076 -5.290 12.108 1.00 . A A . 84 MET CG 1 1
17 22069 1 1 84 MET H H 3.517 -1.713 10.529 1.00 . A A . 84 MET H 1 1
17 22070 1 1 84 MET HA H 4.788 -3.397 12.523 1.00 . A A . 84 MET HA 1 1
17 22071 1 1 84 MET HB2 H 2.287 -3.432 11.547 1.00 . A A . 84 MET HB2 1 1
17 22072 1 1 84 MET HB3 H 3.147 -4.295 10.278 1.00 . A A . 84 MET HB3 1 1
17 22073 1 1 84 MET HE1 H 2.637 -6.791 9.849 1.00 . A A . 84 MET HE1 1 1
17 22074 1 1 84 MET HE2 H 1.643 -5.345 9.634 1.00 . A A . 84 MET HE2 1 1
17 22075 1 1 84 MET HE3 H 0.878 -6.950 9.673 1.00 . A A . 84 MET HE3 1 1
17 22076 1 1 84 MET HG2 H 3.903 -5.913 11.812 1.00 . A A . 84 MET HG2 1 1
17 22077 1 1 84 MET HG3 H 3.139 -5.002 13.146 1.00 . A A . 84 MET HG3 1 1
17 22078 1 1 84 MET N N 4.025 -1.913 11.350 1.00 . A A . 84 MET N 1 1
17 22079 1 1 84 MET O O 5.266 -3.021 9.360 1.00 . A A . 84 MET O 1 1
17 22080 1 1 84 MET SD S 1.545 -6.164 11.822 1.00 . A A . 84 MET SD 1 1
17 22081 1 1 85 LYS C C 7.521 -5.903 9.528 1.00 . A A . 85 LYS C 1 1
17 22082 1 1 85 LYS CA C 7.426 -4.471 9.749 1.00 . A A . 85 LYS CA 1 1
17 22083 1 1 85 LYS CB C 8.774 -3.832 10.110 1.00 . A A . 85 LYS CB 1 1
17 22084 1 1 85 LYS CD C 9.820 -1.625 9.572 1.00 . A A . 85 LYS CD 1 1
17 22085 1 1 85 LYS CE C 11.126 -1.671 10.352 1.00 . A A . 85 LYS CE 1 1
17 22086 1 1 85 LYS CG C 8.675 -2.320 10.270 1.00 . A A . 85 LYS CG 1 1
17 22087 1 1 85 LYS H H 6.509 -4.737 11.597 1.00 . A A . 85 LYS H 1 1
17 22088 1 1 85 LYS HA H 7.072 -4.043 8.824 1.00 . A A . 85 LYS HA 1 1
17 22089 1 1 85 LYS HB2 H 9.144 -4.261 11.028 1.00 . A A . 85 LYS HB2 1 1
17 22090 1 1 85 LYS HB3 H 9.477 -4.039 9.315 1.00 . A A . 85 LYS HB3 1 1
17 22091 1 1 85 LYS HD2 H 9.946 -2.130 8.626 1.00 . A A . 85 LYS HD2 1 1
17 22092 1 1 85 LYS HD3 H 9.539 -0.599 9.390 1.00 . A A . 85 LYS HD3 1 1
17 22093 1 1 85 LYS HE2 H 11.302 -2.685 10.680 1.00 . A A . 85 LYS HE2 1 1
17 22094 1 1 85 LYS HE3 H 11.930 -1.364 9.699 1.00 . A A . 85 LYS HE3 1 1
17 22095 1 1 85 LYS HG2 H 7.741 -1.980 9.846 1.00 . A A . 85 LYS HG2 1 1
17 22096 1 1 85 LYS HG3 H 8.701 -2.077 11.323 1.00 . A A . 85 LYS HG3 1 1
17 22097 1 1 85 LYS HZ1 H 12.048 -0.693 11.941 1.00 . A A . 85 LYS HZ1 1 1
17 22098 1 1 85 LYS HZ2 H 10.456 -1.101 12.296 1.00 . A A . 85 LYS HZ2 1 1
17 22099 1 1 85 LYS HZ3 H 10.788 0.182 11.266 1.00 . A A . 85 LYS HZ3 1 1
17 22100 1 1 85 LYS N N 6.430 -4.250 10.744 1.00 . A A . 85 LYS N 1 1
17 22101 1 1 85 LYS NZ N 11.093 -0.780 11.533 1.00 . A A . 85 LYS NZ 1 1
17 22102 1 1 85 LYS O O 7.548 -6.663 10.473 1.00 . A A . 85 LYS O 1 1
17 22103 1 1 86 THR C C 8.568 -8.000 7.020 1.00 . A A . 86 THR C 1 1
17 22104 1 1 86 THR CA C 7.456 -7.675 7.995 1.00 . A A . 86 THR CA 1 1
17 22105 1 1 86 THR CB C 6.082 -8.093 7.383 1.00 . A A . 86 THR CB 1 1
17 22106 1 1 86 THR CG2 C 4.920 -7.658 8.271 1.00 . A A . 86 THR CG2 1 1
17 22107 1 1 86 THR H H 7.469 -5.617 7.596 1.00 . A A . 86 THR H 1 1
17 22108 1 1 86 THR HA H 7.609 -8.237 8.903 1.00 . A A . 86 THR HA 1 1
17 22109 1 1 86 THR HB H 6.082 -9.167 7.312 1.00 . A A . 86 THR HB 1 1
17 22110 1 1 86 THR HG1 H 6.046 -6.547 6.166 1.00 . A A . 86 THR HG1 1 1
17 22111 1 1 86 THR HG21 H 5.060 -8.074 9.256 1.00 . A A . 86 THR HG21 1 1
17 22112 1 1 86 THR HG22 H 3.986 -8.007 7.856 1.00 . A A . 86 THR HG22 1 1
17 22113 1 1 86 THR HG23 H 4.892 -6.580 8.339 1.00 . A A . 86 THR HG23 1 1
17 22114 1 1 86 THR N N 7.478 -6.290 8.314 1.00 . A A . 86 THR N 1 1
17 22115 1 1 86 THR O O 9.001 -7.139 6.287 1.00 . A A . 86 THR O 1 1
17 22116 1 1 86 THR OG1 O 5.899 -7.501 6.085 1.00 . A A . 86 THR OG1 1 1
17 22117 1 1 87 MET C C 9.436 -10.862 5.368 1.00 . A A . 87 MET C 1 1
17 22118 1 1 87 MET CA C 10.041 -9.679 6.101 1.00 . A A . 87 MET CA 1 1
17 22119 1 1 87 MET CB C 11.304 -10.128 6.852 1.00 . A A . 87 MET CB 1 1
17 22120 1 1 87 MET CE C 14.538 -9.803 6.986 1.00 . A A . 87 MET CE 1 1
17 22121 1 1 87 MET CG C 11.953 -9.061 7.710 1.00 . A A . 87 MET CG 1 1
17 22122 1 1 87 MET H H 8.674 -9.851 7.700 1.00 . A A . 87 MET H 1 1
17 22123 1 1 87 MET HA H 10.269 -8.882 5.410 1.00 . A A . 87 MET HA 1 1
17 22124 1 1 87 MET HB2 H 11.043 -10.957 7.492 1.00 . A A . 87 MET HB2 1 1
17 22125 1 1 87 MET HB3 H 12.026 -10.466 6.123 1.00 . A A . 87 MET HB3 1 1
17 22126 1 1 87 MET HE1 H 14.583 -8.868 6.446 1.00 . A A . 87 MET HE1 1 1
17 22127 1 1 87 MET HE2 H 14.121 -10.572 6.352 1.00 . A A . 87 MET HE2 1 1
17 22128 1 1 87 MET HE3 H 15.534 -10.091 7.286 1.00 . A A . 87 MET HE3 1 1
17 22129 1 1 87 MET HG2 H 12.142 -8.197 7.092 1.00 . A A . 87 MET HG2 1 1
17 22130 1 1 87 MET HG3 H 11.264 -8.801 8.501 1.00 . A A . 87 MET HG3 1 1
17 22131 1 1 87 MET N N 9.030 -9.216 7.036 1.00 . A A . 87 MET N 1 1
17 22132 1 1 87 MET O O 8.410 -11.348 5.813 1.00 . A A . 87 MET O 1 1
17 22133 1 1 87 MET SD S 13.515 -9.599 8.454 1.00 . A A . 87 MET SD 1 1
17 22134 1 1 88 PRO C C 9.692 -13.892 4.304 1.00 . A A . 88 PRO C 1 1
17 22135 1 1 88 PRO CA C 9.493 -12.567 3.532 1.00 . A A . 88 PRO CA 1 1
17 22136 1 1 88 PRO CB C 10.322 -12.582 2.236 1.00 . A A . 88 PRO CB 1 1
17 22137 1 1 88 PRO CD C 11.234 -10.865 3.609 1.00 . A A . 88 PRO CD 1 1
17 22138 1 1 88 PRO CG C 11.002 -11.255 2.187 1.00 . A A . 88 PRO CG 1 1
17 22139 1 1 88 PRO HA H 8.442 -12.448 3.304 1.00 . A A . 88 PRO HA 1 1
17 22140 1 1 88 PRO HB2 H 11.033 -13.394 2.277 1.00 . A A . 88 PRO HB2 1 1
17 22141 1 1 88 PRO HB3 H 9.666 -12.721 1.388 1.00 . A A . 88 PRO HB3 1 1
17 22142 1 1 88 PRO HD2 H 12.127 -11.339 3.990 1.00 . A A . 88 PRO HD2 1 1
17 22143 1 1 88 PRO HD3 H 11.299 -9.792 3.704 1.00 . A A . 88 PRO HD3 1 1
17 22144 1 1 88 PRO HG2 H 11.943 -11.337 1.662 1.00 . A A . 88 PRO HG2 1 1
17 22145 1 1 88 PRO HG3 H 10.364 -10.532 1.699 1.00 . A A . 88 PRO HG3 1 1
17 22146 1 1 88 PRO N N 10.033 -11.385 4.271 1.00 . A A . 88 PRO N 1 1
17 22147 1 1 88 PRO O O 9.712 -14.976 3.724 1.00 . A A . 88 PRO O 1 1
17 22148 1 1 89 ALA C C 11.373 -15.519 6.525 1.00 . A A . 89 ALA C 1 1
17 22149 1 1 89 ALA CA C 10.013 -14.842 6.586 1.00 . A A . 89 ALA CA 1 1
17 22150 1 1 89 ALA CB C 8.849 -15.824 6.557 1.00 . A A . 89 ALA CB 1 1
17 22151 1 1 89 ALA H H 9.851 -12.828 5.936 1.00 . A A . 89 ALA H 1 1
17 22152 1 1 89 ALA HA H 10.000 -14.344 7.542 1.00 . A A . 89 ALA HA 1 1
17 22153 1 1 89 ALA HB1 H 8.924 -16.499 7.396 1.00 . A A . 89 ALA HB1 1 1
17 22154 1 1 89 ALA HB2 H 8.860 -16.376 5.629 1.00 . A A . 89 ALA HB2 1 1
17 22155 1 1 89 ALA HB3 H 7.935 -15.254 6.634 1.00 . A A . 89 ALA HB3 1 1
17 22156 1 1 89 ALA N N 9.854 -13.754 5.617 1.00 . A A . 89 ALA N 1 1
17 22157 1 1 89 ALA O O 11.639 -16.463 7.270 1.00 . A A . 89 ALA O 1 1
17 22158 1 1 90 ALA C C 14.408 -14.663 6.539 1.00 . A A . 90 ALA C 1 1
17 22159 1 1 90 ALA CA C 13.570 -15.483 5.591 1.00 . A A . 90 ALA CA 1 1
17 22160 1 1 90 ALA CB C 14.077 -15.362 4.165 1.00 . A A . 90 ALA CB 1 1
17 22161 1 1 90 ALA H H 11.944 -14.270 5.113 1.00 . A A . 90 ALA H 1 1
17 22162 1 1 90 ALA HA H 13.591 -16.520 5.896 1.00 . A A . 90 ALA HA 1 1
17 22163 1 1 90 ALA HB1 H 13.455 -15.950 3.506 1.00 . A A . 90 ALA HB1 1 1
17 22164 1 1 90 ALA HB2 H 15.094 -15.719 4.107 1.00 . A A . 90 ALA HB2 1 1
17 22165 1 1 90 ALA HB3 H 14.041 -14.326 3.861 1.00 . A A . 90 ALA HB3 1 1
17 22166 1 1 90 ALA N N 12.228 -15.008 5.687 1.00 . A A . 90 ALA N 1 1
17 22167 1 1 90 ALA O O 14.728 -15.140 7.621 1.00 . A A . 90 ALA O 1 1
17 22168 1 1 90 ALA OXT O 14.625 -13.467 6.259 1.00 . A A . 90 ALA OXT 1 1
18 22169 1 1 7 GLU C C 16.892 -1.363 10.534 1.00 . A A . 7 GLU C 1 1
18 22170 1 1 7 GLU CA C 16.920 0.150 10.622 1.00 . A A . 7 GLU CA 1 1
18 22171 1 1 7 GLU CB C 17.702 0.708 9.417 1.00 . A A . 7 GLU CB 1 1
18 22172 1 1 7 GLU CD C 17.999 0.697 6.903 1.00 . A A . 7 GLU CD 1 1
18 22173 1 1 7 GLU CG C 17.083 0.399 8.055 1.00 . A A . 7 GLU CG 1 1
18 22174 1 1 7 GLU H H 18.530 0.101 11.927 1.00 . A A . 7 GLU H 1 1
18 22175 1 1 7 GLU HA H 15.911 0.536 10.617 1.00 . A A . 7 GLU HA 1 1
18 22176 1 1 7 GLU HB2 H 17.772 1.781 9.518 1.00 . A A . 7 GLU HB2 1 1
18 22177 1 1 7 GLU HB3 H 18.701 0.297 9.436 1.00 . A A . 7 GLU HB3 1 1
18 22178 1 1 7 GLU HG2 H 16.830 -0.650 8.018 1.00 . A A . 7 GLU HG2 1 1
18 22179 1 1 7 GLU HG3 H 16.183 0.987 7.945 1.00 . A A . 7 GLU HG3 1 1
18 22180 1 1 7 GLU N N 17.575 0.522 11.870 1.00 . A A . 7 GLU N 1 1
18 22181 1 1 7 GLU O O 17.703 -2.032 11.166 1.00 . A A . 7 GLU O 1 1
18 22182 1 1 7 GLU OE1 O 18.777 -0.180 6.512 1.00 . A A . 7 GLU OE1 1 1
18 22183 1 1 7 GLU OE2 O 17.947 1.813 6.350 1.00 . A A . 7 GLU OE2 1 1
18 22184 1 1 8 THR C C 16.455 -3.491 8.110 1.00 . A A . 8 THR C 1 1
18 22185 1 1 8 THR CA C 15.910 -3.288 9.513 1.00 . A A . 8 THR CA 1 1
18 22186 1 1 8 THR CB C 14.485 -3.804 9.629 1.00 . A A . 8 THR CB 1 1
18 22187 1 1 8 THR CG2 C 14.102 -3.934 11.088 1.00 . A A . 8 THR CG2 1 1
18 22188 1 1 8 THR H H 15.204 -1.358 9.462 1.00 . A A . 8 THR H 1 1
18 22189 1 1 8 THR HA H 16.541 -3.808 10.220 1.00 . A A . 8 THR HA 1 1
18 22190 1 1 8 THR HB H 14.426 -4.775 9.157 1.00 . A A . 8 THR HB 1 1
18 22191 1 1 8 THR HG1 H 13.835 -2.859 8.034 1.00 . A A . 8 THR HG1 1 1
18 22192 1 1 8 THR HG21 H 14.174 -2.967 11.563 1.00 . A A . 8 THR HG21 1 1
18 22193 1 1 8 THR HG22 H 14.767 -4.628 11.579 1.00 . A A . 8 THR HG22 1 1
18 22194 1 1 8 THR HG23 H 13.087 -4.294 11.159 1.00 . A A . 8 THR HG23 1 1
18 22195 1 1 8 THR N N 15.945 -1.896 9.812 1.00 . A A . 8 THR N 1 1
18 22196 1 1 8 THR O O 15.941 -2.903 7.148 1.00 . A A . 8 THR O 1 1
18 22197 1 1 8 THR OG1 O 13.593 -2.885 8.969 1.00 . A A . 8 THR OG1 1 1
18 22198 1 1 9 MET C C 17.583 -5.603 5.963 1.00 . A A . 9 MET C 1 1
18 22199 1 1 9 MET CA C 18.180 -4.463 6.749 1.00 . A A . 9 MET CA 1 1
18 22200 1 1 9 MET CB C 19.685 -4.742 6.976 1.00 . A A . 9 MET CB 1 1
18 22201 1 1 9 MET CE C 21.040 -2.367 10.163 1.00 . A A . 9 MET CE 1 1
18 22202 1 1 9 MET CG C 20.443 -3.691 7.793 1.00 . A A . 9 MET CG 1 1
18 22203 1 1 9 MET H H 17.797 -4.799 8.775 1.00 . A A . 9 MET H 1 1
18 22204 1 1 9 MET HA H 18.088 -3.549 6.183 1.00 . A A . 9 MET HA 1 1
18 22205 1 1 9 MET HB2 H 19.782 -5.687 7.491 1.00 . A A . 9 MET HB2 1 1
18 22206 1 1 9 MET HB3 H 20.162 -4.828 6.012 1.00 . A A . 9 MET HB3 1 1
18 22207 1 1 9 MET HE1 H 20.895 -2.264 11.229 1.00 . A A . 9 MET HE1 1 1
18 22208 1 1 9 MET HE2 H 20.755 -1.452 9.666 1.00 . A A . 9 MET HE2 1 1
18 22209 1 1 9 MET HE3 H 22.077 -2.585 9.957 1.00 . A A . 9 MET HE3 1 1
18 22210 1 1 9 MET HG2 H 21.502 -3.874 7.695 1.00 . A A . 9 MET HG2 1 1
18 22211 1 1 9 MET HG3 H 20.214 -2.715 7.392 1.00 . A A . 9 MET HG3 1 1
18 22212 1 1 9 MET N N 17.483 -4.285 7.999 1.00 . A A . 9 MET N 1 1
18 22213 1 1 9 MET O O 17.255 -6.655 6.526 1.00 . A A . 9 MET O 1 1
18 22214 1 1 9 MET SD S 20.023 -3.710 9.561 1.00 . A A . 9 MET SD 1 1
18 22215 1 1 10 GLY C C 15.659 -6.112 3.180 1.00 . A A . 10 GLY C 1 1
18 22216 1 1 10 GLY CA C 16.962 -6.456 3.826 1.00 . A A . 10 GLY CA 1 1
18 22217 1 1 10 GLY H H 17.577 -4.501 4.324 1.00 . A A . 10 GLY H 1 1
18 22218 1 1 10 GLY HA2 H 17.701 -6.629 3.057 1.00 . A A . 10 GLY HA2 1 1
18 22219 1 1 10 GLY HA3 H 16.841 -7.358 4.407 1.00 . A A . 10 GLY HA3 1 1
18 22220 1 1 10 GLY N N 17.424 -5.401 4.686 1.00 . A A . 10 GLY N 1 1
18 22221 1 1 10 GLY O O 15.366 -4.936 2.955 1.00 . A A . 10 GLY O 1 1
18 22222 1 1 11 ASN C C 12.566 -6.823 3.351 1.00 . A A . 11 ASN C 1 1
18 22223 1 1 11 ASN CA C 13.588 -6.944 2.272 1.00 . A A . 11 ASN CA 1 1
18 22224 1 1 11 ASN CB C 13.248 -8.103 1.314 1.00 . A A . 11 ASN CB 1 1
18 22225 1 1 11 ASN CG C 14.103 -8.103 0.055 1.00 . A A . 11 ASN CG 1 1
18 22226 1 1 11 ASN H H 15.153 -8.023 3.139 1.00 . A A . 11 ASN H 1 1
18 22227 1 1 11 ASN HA H 13.616 -6.017 1.717 1.00 . A A . 11 ASN HA 1 1
18 22228 1 1 11 ASN HB2 H 13.405 -9.042 1.824 1.00 . A A . 11 ASN HB2 1 1
18 22229 1 1 11 ASN HB3 H 12.210 -8.024 1.025 1.00 . A A . 11 ASN HB3 1 1
18 22230 1 1 11 ASN HD21 H 12.711 -7.114 -0.927 1.00 . A A . 11 ASN HD21 1 1
18 22231 1 1 11 ASN HD22 H 14.125 -7.502 -1.839 1.00 . A A . 11 ASN HD22 1 1
18 22232 1 1 11 ASN N N 14.880 -7.114 2.891 1.00 . A A . 11 ASN N 1 1
18 22233 1 1 11 ASN ND2 N 13.607 -7.518 -1.006 1.00 . A A . 11 ASN ND2 1 1
18 22234 1 1 11 ASN O O 12.159 -7.816 3.975 1.00 . A A . 11 ASN O 1 1
18 22235 1 1 11 ASN OD1 O 15.203 -8.663 0.030 1.00 . A A . 11 ASN OD1 1 1
18 22236 1 1 12 VAL C C 10.241 -4.418 4.091 1.00 . A A . 12 VAL C 1 1
18 22237 1 1 12 VAL CA C 11.318 -5.280 4.649 1.00 . A A . 12 VAL CA 1 1
18 22238 1 1 12 VAL CB C 12.029 -4.539 5.811 1.00 . A A . 12 VAL CB 1 1
18 22239 1 1 12 VAL CG1 C 11.029 -3.970 6.786 1.00 . A A . 12 VAL CG1 1 1
18 22240 1 1 12 VAL CG2 C 12.945 -5.454 6.566 1.00 . A A . 12 VAL CG2 1 1
18 22241 1 1 12 VAL H H 12.517 -4.881 3.047 1.00 . A A . 12 VAL H 1 1
18 22242 1 1 12 VAL HA H 10.890 -6.194 5.036 1.00 . A A . 12 VAL HA 1 1
18 22243 1 1 12 VAL HB H 12.625 -3.759 5.369 1.00 . A A . 12 VAL HB 1 1
18 22244 1 1 12 VAL HG11 H 10.396 -4.768 7.142 1.00 . A A . 12 VAL HG11 1 1
18 22245 1 1 12 VAL HG12 H 10.423 -3.229 6.285 1.00 . A A . 12 VAL HG12 1 1
18 22246 1 1 12 VAL HG13 H 11.567 -3.533 7.615 1.00 . A A . 12 VAL HG13 1 1
18 22247 1 1 12 VAL HG21 H 13.685 -5.886 5.908 1.00 . A A . 12 VAL HG21 1 1
18 22248 1 1 12 VAL HG22 H 12.326 -6.210 7.023 1.00 . A A . 12 VAL HG22 1 1
18 22249 1 1 12 VAL HG23 H 13.417 -4.864 7.338 1.00 . A A . 12 VAL HG23 1 1
18 22250 1 1 12 VAL N N 12.207 -5.615 3.613 1.00 . A A . 12 VAL N 1 1
18 22251 1 1 12 VAL O O 10.501 -3.441 3.381 1.00 . A A . 12 VAL O 1 1
18 22252 1 1 13 THR C C 7.187 -3.658 5.194 1.00 . A A . 13 THR C 1 1
18 22253 1 1 13 THR CA C 7.921 -4.131 3.973 1.00 . A A . 13 THR CA 1 1
18 22254 1 1 13 THR CB C 7.106 -5.098 3.138 1.00 . A A . 13 THR CB 1 1
18 22255 1 1 13 THR CG2 C 5.706 -4.608 2.861 1.00 . A A . 13 THR CG2 1 1
18 22256 1 1 13 THR H H 8.967 -5.612 4.910 1.00 . A A . 13 THR H 1 1
18 22257 1 1 13 THR HA H 8.150 -3.256 3.384 1.00 . A A . 13 THR HA 1 1
18 22258 1 1 13 THR HB H 7.085 -6.012 3.710 1.00 . A A . 13 THR HB 1 1
18 22259 1 1 13 THR HG1 H 8.293 -4.528 1.736 1.00 . A A . 13 THR HG1 1 1
18 22260 1 1 13 THR HG21 H 5.756 -3.680 2.311 1.00 . A A . 13 THR HG21 1 1
18 22261 1 1 13 THR HG22 H 5.222 -4.443 3.812 1.00 . A A . 13 THR HG22 1 1
18 22262 1 1 13 THR HG23 H 5.167 -5.351 2.293 1.00 . A A . 13 THR HG23 1 1
18 22263 1 1 13 THR N N 9.075 -4.794 4.378 1.00 . A A . 13 THR N 1 1
18 22264 1 1 13 THR O O 6.750 -4.449 6.040 1.00 . A A . 13 THR O 1 1
18 22265 1 1 13 THR OG1 O 7.812 -5.347 1.921 1.00 . A A . 13 THR OG1 1 1
18 22266 1 1 14 THR C C 5.020 -1.732 6.183 1.00 . A A . 14 THR C 1 1
18 22267 1 1 14 THR CA C 6.511 -1.779 6.417 1.00 . A A . 14 THR CA 1 1
18 22268 1 1 14 THR CB C 7.017 -0.369 6.571 1.00 . A A . 14 THR CB 1 1
18 22269 1 1 14 THR CG2 C 6.607 0.190 7.925 1.00 . A A . 14 THR CG2 1 1
18 22270 1 1 14 THR H H 7.542 -1.822 4.632 1.00 . A A . 14 THR H 1 1
18 22271 1 1 14 THR HA H 6.740 -2.328 7.318 1.00 . A A . 14 THR HA 1 1
18 22272 1 1 14 THR HB H 6.541 0.186 5.782 1.00 . A A . 14 THR HB 1 1
18 22273 1 1 14 THR HG1 H 8.647 -0.462 5.491 1.00 . A A . 14 THR HG1 1 1
18 22274 1 1 14 THR HG21 H 6.959 -0.468 8.711 1.00 . A A . 14 THR HG21 1 1
18 22275 1 1 14 THR HG22 H 5.529 0.240 7.976 1.00 . A A . 14 THR HG22 1 1
18 22276 1 1 14 THR HG23 H 7.027 1.175 8.063 1.00 . A A . 14 THR HG23 1 1
18 22277 1 1 14 THR N N 7.132 -2.391 5.324 1.00 . A A . 14 THR N 1 1
18 22278 1 1 14 THR O O 4.550 -1.274 5.132 1.00 . A A . 14 THR O 1 1
18 22279 1 1 14 THR OG1 O 8.464 -0.356 6.439 1.00 . A A . 14 THR OG1 1 1
18 22280 1 1 15 VAL C C 2.348 -1.232 8.020 1.00 . A A . 15 VAL C 1 1
18 22281 1 1 15 VAL CA C 2.899 -2.221 7.068 1.00 . A A . 15 VAL CA 1 1
18 22282 1 1 15 VAL CB C 2.366 -3.612 7.425 1.00 . A A . 15 VAL CB 1 1
18 22283 1 1 15 VAL CG1 C 0.867 -3.584 7.618 1.00 . A A . 15 VAL CG1 1 1
18 22284 1 1 15 VAL CG2 C 2.705 -4.591 6.337 1.00 . A A . 15 VAL CG2 1 1
18 22285 1 1 15 VAL H H 4.746 -2.476 7.962 1.00 . A A . 15 VAL H 1 1
18 22286 1 1 15 VAL HA H 2.573 -1.986 6.069 1.00 . A A . 15 VAL HA 1 1
18 22287 1 1 15 VAL HB H 2.864 -3.921 8.331 1.00 . A A . 15 VAL HB 1 1
18 22288 1 1 15 VAL HG11 H 0.388 -3.281 6.699 1.00 . A A . 15 VAL HG11 1 1
18 22289 1 1 15 VAL HG12 H 0.631 -2.879 8.404 1.00 . A A . 15 VAL HG12 1 1
18 22290 1 1 15 VAL HG13 H 0.544 -4.571 7.898 1.00 . A A . 15 VAL HG13 1 1
18 22291 1 1 15 VAL HG21 H 2.230 -5.542 6.546 1.00 . A A . 15 VAL HG21 1 1
18 22292 1 1 15 VAL HG22 H 3.781 -4.676 6.274 1.00 . A A . 15 VAL HG22 1 1
18 22293 1 1 15 VAL HG23 H 2.308 -4.179 5.420 1.00 . A A . 15 VAL HG23 1 1
18 22294 1 1 15 VAL N N 4.303 -2.186 7.131 1.00 . A A . 15 VAL N 1 1
18 22295 1 1 15 VAL O O 2.845 -1.098 9.140 1.00 . A A . 15 VAL O 1 1
18 22296 1 1 16 LEU C C -0.734 -0.105 8.516 1.00 . A A . 16 LEU C 1 1
18 22297 1 1 16 LEU CA C 0.698 0.320 8.455 1.00 . A A . 16 LEU CA 1 1
18 22298 1 1 16 LEU CB C 0.768 1.751 8.047 1.00 . A A . 16 LEU CB 1 1
18 22299 1 1 16 LEU CD1 C 1.106 2.795 10.257 1.00 . A A . 16 LEU CD1 1 1
18 22300 1 1 16 LEU CD2 C -0.136 3.981 8.515 1.00 . A A . 16 LEU CD2 1 1
18 22301 1 1 16 LEU CG C 0.186 2.669 9.082 1.00 . A A . 16 LEU CG 1 1
18 22302 1 1 16 LEU H H 1.077 -0.579 6.658 1.00 . A A . 16 LEU H 1 1
18 22303 1 1 16 LEU HA H 1.136 0.207 9.435 1.00 . A A . 16 LEU HA 1 1
18 22304 1 1 16 LEU HB2 H 1.804 2.011 7.883 1.00 . A A . 16 LEU HB2 1 1
18 22305 1 1 16 LEU HB3 H 0.216 1.882 7.127 1.00 . A A . 16 LEU HB3 1 1
18 22306 1 1 16 LEU HD11 H 1.285 1.822 10.688 1.00 . A A . 16 LEU HD11 1 1
18 22307 1 1 16 LEU HD12 H 0.637 3.428 10.991 1.00 . A A . 16 LEU HD12 1 1
18 22308 1 1 16 LEU HD13 H 2.042 3.228 9.938 1.00 . A A . 16 LEU HD13 1 1
18 22309 1 1 16 LEU HD21 H -0.833 3.822 7.707 1.00 . A A . 16 LEU HD21 1 1
18 22310 1 1 16 LEU HD22 H 0.777 4.435 8.163 1.00 . A A . 16 LEU HD22 1 1
18 22311 1 1 16 LEU HD23 H -0.602 4.552 9.305 1.00 . A A . 16 LEU HD23 1 1
18 22312 1 1 16 LEU HG H -0.727 2.223 9.450 1.00 . A A . 16 LEU HG 1 1
18 22313 1 1 16 LEU N N 1.373 -0.523 7.590 1.00 . A A . 16 LEU N 1 1
18 22314 1 1 16 LEU O O -1.488 0.061 7.547 1.00 . A A . 16 LEU O 1 1
18 22315 1 1 17 ILE C C -3.100 0.023 10.622 1.00 . A A . 17 ILE C 1 1
18 22316 1 1 17 ILE CA C -2.435 -1.076 9.836 1.00 . A A . 17 ILE CA 1 1
18 22317 1 1 17 ILE CB C -2.446 -2.462 10.613 1.00 . A A . 17 ILE CB 1 1
18 22318 1 1 17 ILE CD1 C -4.784 -3.170 9.892 1.00 . A A . 17 ILE CD1 1 1
18 22319 1 1 17 ILE CG1 C -3.303 -3.495 9.887 1.00 . A A . 17 ILE CG1 1 1
18 22320 1 1 17 ILE CG2 C -2.949 -2.332 12.047 1.00 . A A . 17 ILE CG2 1 1
18 22321 1 1 17 ILE H H -0.439 -0.739 10.341 1.00 . A A . 17 ILE H 1 1
18 22322 1 1 17 ILE HA H -2.961 -1.182 8.896 1.00 . A A . 17 ILE HA 1 1
18 22323 1 1 17 ILE HB H -1.431 -2.822 10.649 1.00 . A A . 17 ILE HB 1 1
18 22324 1 1 17 ILE HD11 H -4.954 -2.247 9.359 1.00 . A A . 17 ILE HD11 1 1
18 22325 1 1 17 ILE HD12 H -5.122 -3.058 10.911 1.00 . A A . 17 ILE HD12 1 1
18 22326 1 1 17 ILE HD13 H -5.337 -3.967 9.420 1.00 . A A . 17 ILE HD13 1 1
18 22327 1 1 17 ILE HG12 H -2.986 -3.552 8.856 1.00 . A A . 17 ILE HG12 1 1
18 22328 1 1 17 ILE HG13 H -3.172 -4.458 10.356 1.00 . A A . 17 ILE HG13 1 1
18 22329 1 1 17 ILE HG21 H -2.801 -3.258 12.584 1.00 . A A . 17 ILE HG21 1 1
18 22330 1 1 17 ILE HG22 H -4.006 -2.115 11.990 1.00 . A A . 17 ILE HG22 1 1
18 22331 1 1 17 ILE HG23 H -2.451 -1.511 12.535 1.00 . A A . 17 ILE HG23 1 1
18 22332 1 1 17 ILE N N -1.099 -0.644 9.618 1.00 . A A . 17 ILE N 1 1
18 22333 1 1 17 ILE O O -2.470 0.639 11.494 1.00 . A A . 17 ILE O 1 1
18 22334 1 1 18 ARG C C -6.226 0.776 11.568 1.00 . A A . 18 ARG C 1 1
18 22335 1 1 18 ARG CA C -5.019 1.354 10.942 1.00 . A A . 18 ARG CA 1 1
18 22336 1 1 18 ARG CB C -5.279 2.566 10.080 1.00 . A A . 18 ARG CB 1 1
18 22337 1 1 18 ARG CD C -4.153 4.486 8.924 1.00 . A A . 18 ARG CD 1 1
18 22338 1 1 18 ARG CG C -4.035 3.420 9.969 1.00 . A A . 18 ARG CG 1 1
18 22339 1 1 18 ARG CZ C -5.600 6.407 8.346 1.00 . A A . 18 ARG CZ 1 1
18 22340 1 1 18 ARG H H -4.706 -0.085 9.478 1.00 . A A . 18 ARG H 1 1
18 22341 1 1 18 ARG HA H -4.373 1.652 11.757 1.00 . A A . 18 ARG HA 1 1
18 22342 1 1 18 ARG HB2 H -5.585 2.249 9.094 1.00 . A A . 18 ARG HB2 1 1
18 22343 1 1 18 ARG HB3 H -6.061 3.163 10.529 1.00 . A A . 18 ARG HB3 1 1
18 22344 1 1 18 ARG HD2 H -3.259 5.088 8.971 1.00 . A A . 18 ARG HD2 1 1
18 22345 1 1 18 ARG HD3 H -4.204 3.996 7.964 1.00 . A A . 18 ARG HD3 1 1
18 22346 1 1 18 ARG HE H -5.994 5.013 9.760 1.00 . A A . 18 ARG HE 1 1
18 22347 1 1 18 ARG HG2 H -3.861 3.893 10.924 1.00 . A A . 18 ARG HG2 1 1
18 22348 1 1 18 ARG HG3 H -3.196 2.782 9.734 1.00 . A A . 18 ARG HG3 1 1
18 22349 1 1 18 ARG HH11 H -3.677 6.679 7.696 1.00 . A A . 18 ARG HH11 1 1
18 22350 1 1 18 ARG HH12 H -4.790 7.803 7.070 1.00 . A A . 18 ARG HH12 1 1
18 22351 1 1 18 ARG HH21 H -7.538 6.559 8.929 1.00 . A A . 18 ARG HH21 1 1
18 22352 1 1 18 ARG HH22 H -7.075 7.691 7.752 1.00 . A A . 18 ARG HH22 1 1
18 22353 1 1 18 ARG N N -4.285 0.357 10.247 1.00 . A A . 18 ARG N 1 1
18 22354 1 1 18 ARG NE N -5.331 5.339 9.100 1.00 . A A . 18 ARG NE 1 1
18 22355 1 1 18 ARG NH1 N -4.631 7.001 7.659 1.00 . A A . 18 ARG NH1 1 1
18 22356 1 1 18 ARG NH2 N -6.806 6.931 8.355 1.00 . A A . 18 ARG NH2 1 1
18 22357 1 1 18 ARG O O -7.211 0.451 10.912 1.00 . A A . 18 ARG O 1 1
18 22358 1 1 19 ARG C C -7.900 1.028 14.406 1.00 . A A . 19 ARG C 1 1
18 22359 1 1 19 ARG CA C -7.109 -0.024 13.629 1.00 . A A . 19 ARG CA 1 1
18 22360 1 1 19 ARG CB C -6.419 -1.004 14.564 1.00 . A A . 19 ARG CB 1 1
18 22361 1 1 19 ARG CD C -6.589 -2.761 16.299 1.00 . A A . 19 ARG CD 1 1
18 22362 1 1 19 ARG CG C -7.339 -1.721 15.506 1.00 . A A . 19 ARG CG 1 1
18 22363 1 1 19 ARG CZ C -7.148 -4.118 18.289 1.00 . A A . 19 ARG CZ 1 1
18 22364 1 1 19 ARG H H -5.290 0.959 13.245 1.00 . A A . 19 ARG H 1 1
18 22365 1 1 19 ARG HA H -7.758 -0.579 12.970 1.00 . A A . 19 ARG HA 1 1
18 22366 1 1 19 ARG HB2 H -5.897 -1.740 13.971 1.00 . A A . 19 ARG HB2 1 1
18 22367 1 1 19 ARG HB3 H -5.691 -0.458 15.144 1.00 . A A . 19 ARG HB3 1 1
18 22368 1 1 19 ARG HD2 H -6.150 -3.472 15.616 1.00 . A A . 19 ARG HD2 1 1
18 22369 1 1 19 ARG HD3 H -5.809 -2.294 16.879 1.00 . A A . 19 ARG HD3 1 1
18 22370 1 1 19 ARG HE H -8.412 -3.464 16.881 1.00 . A A . 19 ARG HE 1 1
18 22371 1 1 19 ARG HG2 H -7.744 -0.988 16.194 1.00 . A A . 19 ARG HG2 1 1
18 22372 1 1 19 ARG HG3 H -8.139 -2.191 14.956 1.00 . A A . 19 ARG HG3 1 1
18 22373 1 1 19 ARG HH11 H -5.214 -3.490 18.335 1.00 . A A . 19 ARG HH11 1 1
18 22374 1 1 19 ARG HH12 H -5.660 -4.538 19.591 1.00 . A A . 19 ARG HH12 1 1
18 22375 1 1 19 ARG HH21 H -9.008 -4.920 18.595 1.00 . A A . 19 ARG HH21 1 1
18 22376 1 1 19 ARG HH22 H -7.836 -5.334 19.775 1.00 . A A . 19 ARG HH22 1 1
18 22377 1 1 19 ARG N N -6.112 0.607 12.835 1.00 . A A . 19 ARG N 1 1
18 22378 1 1 19 ARG NE N -7.479 -3.462 17.189 1.00 . A A . 19 ARG NE 1 1
18 22379 1 1 19 ARG NH1 N -5.938 -4.043 18.768 1.00 . A A . 19 ARG NH1 1 1
18 22380 1 1 19 ARG NH2 N -8.060 -4.845 18.928 1.00 . A A . 19 ARG NH2 1 1
18 22381 1 1 19 ARG O O -7.337 1.720 15.235 1.00 . A A . 19 ARG O 1 1
18 22382 1 1 20 PRO C C -10.104 2.035 16.326 1.00 . A A . 20 PRO C 1 1
18 22383 1 1 20 PRO CA C -10.054 2.197 14.783 1.00 . A A . 20 PRO CA 1 1
18 22384 1 1 20 PRO CB C -11.429 1.943 14.158 1.00 . A A . 20 PRO CB 1 1
18 22385 1 1 20 PRO CD C -9.916 0.507 13.017 1.00 . A A . 20 PRO CD 1 1
18 22386 1 1 20 PRO CG C -11.122 1.376 12.817 1.00 . A A . 20 PRO CG 1 1
18 22387 1 1 20 PRO HA H -9.735 3.203 14.554 1.00 . A A . 20 PRO HA 1 1
18 22388 1 1 20 PRO HB2 H -11.972 1.238 14.770 1.00 . A A . 20 PRO HB2 1 1
18 22389 1 1 20 PRO HB3 H -11.978 2.870 14.081 1.00 . A A . 20 PRO HB3 1 1
18 22390 1 1 20 PRO HD2 H -10.207 -0.488 13.320 1.00 . A A . 20 PRO HD2 1 1
18 22391 1 1 20 PRO HD3 H -9.322 0.475 12.116 1.00 . A A . 20 PRO HD3 1 1
18 22392 1 1 20 PRO HG2 H -11.954 0.786 12.463 1.00 . A A . 20 PRO HG2 1 1
18 22393 1 1 20 PRO HG3 H -10.900 2.176 12.127 1.00 . A A . 20 PRO HG3 1 1
18 22394 1 1 20 PRO N N -9.191 1.203 14.100 1.00 . A A . 20 PRO N 1 1
18 22395 1 1 20 PRO O O -9.778 2.977 17.067 1.00 . A A . 20 PRO O 1 1
18 22396 1 1 21 ASP C C -10.416 -0.916 18.484 1.00 . A A . 21 ASP C 1 1
18 22397 1 1 21 ASP CA C -10.593 0.570 18.234 1.00 . A A . 21 ASP CA 1 1
18 22398 1 1 21 ASP CB C -11.928 1.077 18.845 1.00 . A A . 21 ASP CB 1 1
18 22399 1 1 21 ASP CG C -13.175 0.360 18.363 1.00 . A A . 21 ASP CG 1 1
18 22400 1 1 21 ASP H H -10.667 0.114 16.177 1.00 . A A . 21 ASP H 1 1
18 22401 1 1 21 ASP HA H -9.765 1.064 18.726 1.00 . A A . 21 ASP HA 1 1
18 22402 1 1 21 ASP HB2 H -11.884 0.958 19.916 1.00 . A A . 21 ASP HB2 1 1
18 22403 1 1 21 ASP HB3 H -12.028 2.130 18.624 1.00 . A A . 21 ASP HB3 1 1
18 22404 1 1 21 ASP N N -10.480 0.850 16.795 1.00 . A A . 21 ASP N 1 1
18 22405 1 1 21 ASP O O -10.153 -1.676 17.538 1.00 . A A . 21 ASP O 1 1
18 22406 1 1 21 ASP OD1 O -13.769 0.797 17.362 1.00 . A A . 21 ASP OD1 1 1
18 22407 1 1 21 ASP OD2 O -13.605 -0.621 19.005 1.00 . A A . 21 ASP OD2 1 1
18 22408 1 1 22 LEU C C -11.278 -3.729 19.641 1.00 . A A . 22 LEU C 1 1
18 22409 1 1 22 LEU CA C -10.300 -2.710 20.152 1.00 . A A . 22 LEU CA 1 1
18 22410 1 1 22 LEU CB C -10.163 -2.799 21.652 1.00 . A A . 22 LEU CB 1 1
18 22411 1 1 22 LEU CD1 C -8.862 -2.282 23.690 1.00 . A A . 22 LEU CD1 1 1
18 22412 1 1 22 LEU CD2 C -7.710 -2.487 21.499 1.00 . A A . 22 LEU CD2 1 1
18 22413 1 1 22 LEU CG C -8.971 -2.051 22.215 1.00 . A A . 22 LEU CG 1 1
18 22414 1 1 22 LEU H H -10.924 -0.712 20.413 1.00 . A A . 22 LEU H 1 1
18 22415 1 1 22 LEU HA H -9.342 -2.974 19.734 1.00 . A A . 22 LEU HA 1 1
18 22416 1 1 22 LEU HB2 H -11.062 -2.400 22.097 1.00 . A A . 22 LEU HB2 1 1
18 22417 1 1 22 LEU HB3 H -10.069 -3.839 21.928 1.00 . A A . 22 LEU HB3 1 1
18 22418 1 1 22 LEU HD11 H -8.737 -3.342 23.858 1.00 . A A . 22 LEU HD11 1 1
18 22419 1 1 22 LEU HD12 H -9.776 -1.945 24.153 1.00 . A A . 22 LEU HD12 1 1
18 22420 1 1 22 LEU HD13 H -8.015 -1.741 24.084 1.00 . A A . 22 LEU HD13 1 1
18 22421 1 1 22 LEU HD21 H -7.792 -2.132 20.474 1.00 . A A . 22 LEU HD21 1 1
18 22422 1 1 22 LEU HD22 H -7.650 -3.564 21.467 1.00 . A A . 22 LEU HD22 1 1
18 22423 1 1 22 LEU HD23 H -6.814 -2.065 21.931 1.00 . A A . 22 LEU HD23 1 1
18 22424 1 1 22 LEU HG H -9.105 -0.993 22.039 1.00 . A A . 22 LEU HG 1 1
18 22425 1 1 22 LEU N N -10.582 -1.336 19.731 1.00 . A A . 22 LEU N 1 1
18 22426 1 1 22 LEU O O -10.978 -4.924 19.610 1.00 . A A . 22 LEU O 1 1
18 22427 1 1 23 ARG C C -13.124 -4.494 17.228 1.00 . A A . 23 ARG C 1 1
18 22428 1 1 23 ARG CA C -13.438 -4.126 18.664 1.00 . A A . 23 ARG CA 1 1
18 22429 1 1 23 ARG CB C -14.796 -3.509 18.837 1.00 . A A . 23 ARG CB 1 1
18 22430 1 1 23 ARG CD C -16.370 -2.575 20.517 1.00 . A A . 23 ARG CD 1 1
18 22431 1 1 23 ARG CG C -15.222 -3.502 20.289 1.00 . A A . 23 ARG CG 1 1
18 22432 1 1 23 ARG CZ C -16.728 -0.131 20.599 1.00 . A A . 23 ARG CZ 1 1
18 22433 1 1 23 ARG H H -12.558 -2.296 19.283 1.00 . A A . 23 ARG H 1 1
18 22434 1 1 23 ARG HA H -13.396 -5.042 19.235 1.00 . A A . 23 ARG HA 1 1
18 22435 1 1 23 ARG HB2 H -14.770 -2.491 18.478 1.00 . A A . 23 ARG HB2 1 1
18 22436 1 1 23 ARG HB3 H -15.525 -4.071 18.274 1.00 . A A . 23 ARG HB3 1 1
18 22437 1 1 23 ARG HD2 H -17.169 -2.826 19.833 1.00 . A A . 23 ARG HD2 1 1
18 22438 1 1 23 ARG HD3 H -16.716 -2.691 21.533 1.00 . A A . 23 ARG HD3 1 1
18 22439 1 1 23 ARG HE H -15.050 -1.046 19.960 1.00 . A A . 23 ARG HE 1 1
18 22440 1 1 23 ARG HG2 H -15.510 -4.502 20.577 1.00 . A A . 23 ARG HG2 1 1
18 22441 1 1 23 ARG HG3 H -14.384 -3.184 20.891 1.00 . A A . 23 ARG HG3 1 1
18 22442 1 1 23 ARG HH11 H -18.412 -1.193 21.143 1.00 . A A . 23 ARG HH11 1 1
18 22443 1 1 23 ARG HH12 H -18.529 0.517 21.219 1.00 . A A . 23 ARG HH12 1 1
18 22444 1 1 23 ARG HH21 H -15.306 1.272 20.181 1.00 . A A . 23 ARG HH21 1 1
18 22445 1 1 23 ARG HH22 H -16.831 1.878 20.687 1.00 . A A . 23 ARG HH22 1 1
18 22446 1 1 23 ARG N N -12.408 -3.268 19.219 1.00 . A A . 23 ARG N 1 1
18 22447 1 1 23 ARG NE N -15.970 -1.178 20.309 1.00 . A A . 23 ARG NE 1 1
18 22448 1 1 23 ARG NH1 N -17.972 -0.295 21.015 1.00 . A A . 23 ARG NH1 1 1
18 22449 1 1 23 ARG NH2 N -16.247 1.086 20.480 1.00 . A A . 23 ARG NH2 1 1
18 22450 1 1 23 ARG O O -13.774 -5.355 16.622 1.00 . A A . 23 ARG O 1 1
18 22451 1 1 24 TYR C C -10.458 -4.949 15.650 1.00 . A A . 24 TYR C 1 1
18 22452 1 1 24 TYR CA C -11.652 -4.128 15.403 1.00 . A A . 24 TYR CA 1 1
18 22453 1 1 24 TYR CB C -11.263 -2.875 14.621 1.00 . A A . 24 TYR CB 1 1
18 22454 1 1 24 TYR CD1 C -13.117 -1.227 14.975 1.00 . A A . 24 TYR CD1 1 1
18 22455 1 1 24 TYR CD2 C -12.832 -2.148 12.807 1.00 . A A . 24 TYR CD2 1 1
18 22456 1 1 24 TYR CE1 C -14.186 -0.491 14.523 1.00 . A A . 24 TYR CE1 1 1
18 22457 1 1 24 TYR CE2 C -13.896 -1.414 12.348 1.00 . A A . 24 TYR CE2 1 1
18 22458 1 1 24 TYR CG C -12.427 -2.069 14.131 1.00 . A A . 24 TYR CG 1 1
18 22459 1 1 24 TYR CZ C -14.571 -0.585 13.214 1.00 . A A . 24 TYR CZ 1 1
18 22460 1 1 24 TYR H H -11.656 -3.144 17.183 1.00 . A A . 24 TYR H 1 1
18 22461 1 1 24 TYR HA H -12.397 -4.691 14.858 1.00 . A A . 24 TYR HA 1 1
18 22462 1 1 24 TYR HB2 H -10.671 -2.235 15.259 1.00 . A A . 24 TYR HB2 1 1
18 22463 1 1 24 TYR HB3 H -10.669 -3.164 13.766 1.00 . A A . 24 TYR HB3 1 1
18 22464 1 1 24 TYR HD1 H -12.809 -1.155 16.009 1.00 . A A . 24 TYR HD1 1 1
18 22465 1 1 24 TYR HD2 H -12.300 -2.800 12.130 1.00 . A A . 24 TYR HD2 1 1
18 22466 1 1 24 TYR HE1 H -14.715 0.163 15.201 1.00 . A A . 24 TYR HE1 1 1
18 22467 1 1 24 TYR HE2 H -14.199 -1.490 11.312 1.00 . A A . 24 TYR HE2 1 1
18 22468 1 1 24 TYR HH H -15.652 0.982 13.261 1.00 . A A . 24 TYR HH 1 1
18 22469 1 1 24 TYR N N -12.150 -3.820 16.678 1.00 . A A . 24 TYR N 1 1
18 22470 1 1 24 TYR O O -9.762 -4.728 16.629 1.00 . A A . 24 TYR O 1 1
18 22471 1 1 24 TYR OH O -15.646 0.153 12.763 1.00 . A A . 24 TYR OH 1 1
18 22472 1 1 25 GLN C C -8.009 -6.228 14.055 1.00 . A A . 25 GLN C 1 1
18 22473 1 1 25 GLN CA C -9.096 -6.734 14.988 1.00 . A A . 25 GLN CA 1 1
18 22474 1 1 25 GLN CB C -9.474 -8.166 14.663 1.00 . A A . 25 GLN CB 1 1
18 22475 1 1 25 GLN CD C -10.351 -9.748 12.883 1.00 . A A . 25 GLN CD 1 1
18 22476 1 1 25 GLN CG C -10.123 -8.304 13.308 1.00 . A A . 25 GLN CG 1 1
18 22477 1 1 25 GLN H H -10.871 -6.015 14.099 1.00 . A A . 25 GLN H 1 1
18 22478 1 1 25 GLN HA H -8.749 -6.674 16.010 1.00 . A A . 25 GLN HA 1 1
18 22479 1 1 25 GLN HB2 H -8.586 -8.776 14.706 1.00 . A A . 25 GLN HB2 1 1
18 22480 1 1 25 GLN HB3 H -10.170 -8.515 15.410 1.00 . A A . 25 GLN HB3 1 1
18 22481 1 1 25 GLN HE21 H -8.743 -10.388 13.893 1.00 . A A . 25 GLN HE21 1 1
18 22482 1 1 25 GLN HE22 H -9.651 -11.576 13.042 1.00 . A A . 25 GLN HE22 1 1
18 22483 1 1 25 GLN HG2 H -11.064 -7.776 13.396 1.00 . A A . 25 GLN HG2 1 1
18 22484 1 1 25 GLN HG3 H -9.505 -7.790 12.587 1.00 . A A . 25 GLN HG3 1 1
18 22485 1 1 25 GLN N N -10.242 -5.895 14.847 1.00 . A A . 25 GLN N 1 1
18 22486 1 1 25 GLN NE2 N -9.497 -10.647 13.318 1.00 . A A . 25 GLN NE2 1 1
18 22487 1 1 25 GLN O O -7.990 -5.056 13.707 1.00 . A A . 25 GLN O 1 1
18 22488 1 1 25 GLN OE1 O -11.293 -10.049 12.149 1.00 . A A . 25 GLN OE1 1 1
18 22489 1 1 26 LEU C C -6.537 -7.124 11.396 1.00 . A A . 26 LEU C 1 1
18 22490 1 1 26 LEU CA C -6.061 -6.712 12.770 1.00 . A A . 26 LEU CA 1 1
18 22491 1 1 26 LEU CB C -4.726 -7.418 13.102 1.00 . A A . 26 LEU CB 1 1
18 22492 1 1 26 LEU CD1 C -4.083 -5.840 15.001 1.00 . A A . 26 LEU CD1 1 1
18 22493 1 1 26 LEU CD2 C -4.918 -8.169 15.545 1.00 . A A . 26 LEU CD2 1 1
18 22494 1 1 26 LEU CG C -4.158 -7.289 14.541 1.00 . A A . 26 LEU CG 1 1
18 22495 1 1 26 LEU H H -7.099 -7.987 14.064 1.00 . A A . 26 LEU H 1 1
18 22496 1 1 26 LEU HA H -5.928 -5.638 12.761 1.00 . A A . 26 LEU HA 1 1
18 22497 1 1 26 LEU HB2 H -4.857 -8.470 12.900 1.00 . A A . 26 LEU HB2 1 1
18 22498 1 1 26 LEU HB3 H -3.986 -7.036 12.415 1.00 . A A . 26 LEU HB3 1 1
18 22499 1 1 26 LEU HD11 H -5.072 -5.406 14.975 1.00 . A A . 26 LEU HD11 1 1
18 22500 1 1 26 LEU HD12 H -3.424 -5.287 14.349 1.00 . A A . 26 LEU HD12 1 1
18 22501 1 1 26 LEU HD13 H -3.703 -5.808 16.013 1.00 . A A . 26 LEU HD13 1 1
18 22502 1 1 26 LEU HD21 H -4.827 -9.207 15.259 1.00 . A A . 26 LEU HD21 1 1
18 22503 1 1 26 LEU HD22 H -5.967 -7.907 15.522 1.00 . A A . 26 LEU HD22 1 1
18 22504 1 1 26 LEU HD23 H -4.530 -8.026 16.542 1.00 . A A . 26 LEU HD23 1 1
18 22505 1 1 26 LEU HG H -3.134 -7.637 14.506 1.00 . A A . 26 LEU HG 1 1
18 22506 1 1 26 LEU N N -7.093 -7.079 13.699 1.00 . A A . 26 LEU N 1 1
18 22507 1 1 26 LEU O O -6.561 -6.334 10.466 1.00 . A A . 26 LEU O 1 1
18 22508 1 1 27 GLY C C -6.579 -9.883 9.421 1.00 . A A . 27 GLY C 1 1
18 22509 1 1 27 GLY CA C -7.482 -8.863 10.055 1.00 . A A . 27 GLY CA 1 1
18 22510 1 1 27 GLY H H -6.876 -8.968 12.067 1.00 . A A . 27 GLY H 1 1
18 22511 1 1 27 GLY HA2 H -8.445 -9.314 10.246 1.00 . A A . 27 GLY HA2 1 1
18 22512 1 1 27 GLY HA3 H -7.611 -8.036 9.374 1.00 . A A . 27 GLY HA3 1 1
18 22513 1 1 27 GLY N N -6.949 -8.368 11.292 1.00 . A A . 27 GLY N 1 1
18 22514 1 1 27 GLY O O -6.648 -10.110 8.220 1.00 . A A . 27 GLY O 1 1
18 22515 1 1 28 PHE C C -4.554 -12.504 10.803 1.00 . A A . 28 PHE C 1 1
18 22516 1 1 28 PHE CA C -4.844 -11.509 9.708 1.00 . A A . 28 PHE CA 1 1
18 22517 1 1 28 PHE CB C -3.525 -10.926 9.119 1.00 . A A . 28 PHE CB 1 1
18 22518 1 1 28 PHE CD1 C -2.748 -8.909 10.418 1.00 . A A . 28 PHE CD1 1 1
18 22519 1 1 28 PHE CD2 C -1.563 -10.949 10.699 1.00 . A A . 28 PHE CD2 1 1
18 22520 1 1 28 PHE CE1 C -1.892 -8.285 11.301 1.00 . A A . 28 PHE CE1 1 1
18 22521 1 1 28 PHE CE2 C -0.707 -10.330 11.586 1.00 . A A . 28 PHE CE2 1 1
18 22522 1 1 28 PHE CG C -2.598 -10.246 10.108 1.00 . A A . 28 PHE CG 1 1
18 22523 1 1 28 PHE CZ C -0.872 -8.997 11.885 1.00 . A A . 28 PHE CZ 1 1
18 22524 1 1 28 PHE H H -5.688 -10.261 11.163 1.00 . A A . 28 PHE H 1 1
18 22525 1 1 28 PHE HA H -5.374 -12.027 8.923 1.00 . A A . 28 PHE HA 1 1
18 22526 1 1 28 PHE HB2 H -2.972 -11.732 8.660 1.00 . A A . 28 PHE HB2 1 1
18 22527 1 1 28 PHE HB3 H -3.772 -10.218 8.340 1.00 . A A . 28 PHE HB3 1 1
18 22528 1 1 28 PHE HD1 H -3.550 -8.348 9.966 1.00 . A A . 28 PHE HD1 1 1
18 22529 1 1 28 PHE HD2 H -1.433 -11.996 10.462 1.00 . A A . 28 PHE HD2 1 1
18 22530 1 1 28 PHE HE1 H -2.021 -7.238 11.531 1.00 . A A . 28 PHE HE1 1 1
18 22531 1 1 28 PHE HE2 H 0.098 -10.886 12.043 1.00 . A A . 28 PHE HE2 1 1
18 22532 1 1 28 PHE HZ H -0.197 -8.514 12.575 1.00 . A A . 28 PHE HZ 1 1
18 22533 1 1 28 PHE N N -5.725 -10.485 10.208 1.00 . A A . 28 PHE N 1 1
18 22534 1 1 28 PHE O O -4.693 -12.187 11.996 1.00 . A A . 28 PHE O 1 1
18 22535 1 1 29 SER C C -2.335 -14.852 11.328 1.00 . A A . 29 SER C 1 1
18 22536 1 1 29 SER CA C -3.843 -14.711 11.337 1.00 . A A . 29 SER CA 1 1
18 22537 1 1 29 SER CB C -4.483 -16.008 10.859 1.00 . A A . 29 SER CB 1 1
18 22538 1 1 29 SER H H -4.109 -13.872 9.455 1.00 . A A . 29 SER H 1 1
18 22539 1 1 29 SER HA H -4.207 -14.466 12.323 1.00 . A A . 29 SER HA 1 1
18 22540 1 1 29 SER HB2 H -3.929 -16.369 10.004 1.00 . A A . 29 SER HB2 1 1
18 22541 1 1 29 SER HB3 H -4.448 -16.744 11.649 1.00 . A A . 29 SER HB3 1 1
18 22542 1 1 29 SER HG H -6.392 -15.782 11.269 1.00 . A A . 29 SER HG 1 1
18 22543 1 1 29 SER N N -4.180 -13.678 10.417 1.00 . A A . 29 SER N 1 1
18 22544 1 1 29 SER O O -1.731 -15.104 10.261 1.00 . A A . 29 SER O 1 1
18 22545 1 1 29 SER OG O -5.837 -15.787 10.484 1.00 . A A . 29 SER OG 1 1
18 22546 1 1 30 VAL C C 0.074 -16.019 13.326 1.00 . A A . 30 VAL C 1 1
18 22547 1 1 30 VAL CA C -0.300 -14.772 12.529 1.00 . A A . 30 VAL CA 1 1
18 22548 1 1 30 VAL CB C 0.334 -13.460 13.143 1.00 . A A . 30 VAL CB 1 1
18 22549 1 1 30 VAL CG1 C 0.455 -13.478 14.655 1.00 . A A . 30 VAL CG1 1 1
18 22550 1 1 30 VAL CG2 C 1.654 -13.121 12.504 1.00 . A A . 30 VAL CG2 1 1
18 22551 1 1 30 VAL H H -2.225 -14.526 13.287 1.00 . A A . 30 VAL H 1 1
18 22552 1 1 30 VAL HA H 0.060 -14.900 11.518 1.00 . A A . 30 VAL HA 1 1
18 22553 1 1 30 VAL HB H -0.355 -12.662 12.908 1.00 . A A . 30 VAL HB 1 1
18 22554 1 1 30 VAL HG11 H 1.136 -14.284 14.897 1.00 . A A . 30 VAL HG11 1 1
18 22555 1 1 30 VAL HG12 H -0.509 -13.662 15.106 1.00 . A A . 30 VAL HG12 1 1
18 22556 1 1 30 VAL HG13 H 0.867 -12.543 15.001 1.00 . A A . 30 VAL HG13 1 1
18 22557 1 1 30 VAL HG21 H 1.514 -12.978 11.443 1.00 . A A . 30 VAL HG21 1 1
18 22558 1 1 30 VAL HG22 H 2.351 -13.929 12.671 1.00 . A A . 30 VAL HG22 1 1
18 22559 1 1 30 VAL HG23 H 2.044 -12.213 12.939 1.00 . A A . 30 VAL HG23 1 1
18 22560 1 1 30 VAL N N -1.720 -14.690 12.464 1.00 . A A . 30 VAL N 1 1
18 22561 1 1 30 VAL O O -0.494 -16.289 14.395 1.00 . A A . 30 VAL O 1 1
18 22562 1 1 31 GLN C C 2.828 -17.796 13.867 1.00 . A A . 31 GLN C 1 1
18 22563 1 1 31 GLN CA C 1.407 -17.970 13.456 1.00 . A A . 31 GLN CA 1 1
18 22564 1 1 31 GLN CB C 1.280 -19.212 12.597 1.00 . A A . 31 GLN CB 1 1
18 22565 1 1 31 GLN CD C -0.200 -21.016 11.833 1.00 . A A . 31 GLN CD 1 1
18 22566 1 1 31 GLN CG C -0.130 -19.581 12.230 1.00 . A A . 31 GLN CG 1 1
18 22567 1 1 31 GLN H H 1.322 -16.586 11.903 1.00 . A A . 31 GLN H 1 1
18 22568 1 1 31 GLN HA H 0.807 -18.100 14.345 1.00 . A A . 31 GLN HA 1 1
18 22569 1 1 31 GLN HB2 H 1.831 -19.057 11.680 1.00 . A A . 31 GLN HB2 1 1
18 22570 1 1 31 GLN HB3 H 1.722 -20.045 13.122 1.00 . A A . 31 GLN HB3 1 1
18 22571 1 1 31 GLN HE21 H -0.502 -21.454 13.701 1.00 . A A . 31 GLN HE21 1 1
18 22572 1 1 31 GLN HE22 H -0.407 -22.813 12.646 1.00 . A A . 31 GLN HE22 1 1
18 22573 1 1 31 GLN HG2 H -0.762 -19.428 13.093 1.00 . A A . 31 GLN HG2 1 1
18 22574 1 1 31 GLN HG3 H -0.465 -18.969 11.408 1.00 . A A . 31 GLN HG3 1 1
18 22575 1 1 31 GLN N N 0.950 -16.796 12.792 1.00 . A A . 31 GLN N 1 1
18 22576 1 1 31 GLN NE2 N -0.402 -21.845 12.804 1.00 . A A . 31 GLN NE2 1 1
18 22577 1 1 31 GLN O O 3.729 -17.793 13.020 1.00 . A A . 31 GLN O 1 1
18 22578 1 1 31 GLN OE1 O -0.043 -21.380 10.672 1.00 . A A . 31 GLN OE1 1 1
18 22579 1 1 32 ASN C C 5.106 -16.201 15.267 1.00 . A A . 32 ASN C 1 1
18 22580 1 1 32 ASN CA C 4.342 -17.406 15.773 1.00 . A A . 32 ASN CA 1 1
18 22581 1 1 32 ASN CB C 5.177 -18.693 15.586 1.00 . A A . 32 ASN CB 1 1
18 22582 1 1 32 ASN CG C 4.619 -19.883 16.324 1.00 . A A . 32 ASN CG 1 1
18 22583 1 1 32 ASN H H 2.225 -17.380 15.718 1.00 . A A . 32 ASN H 1 1
18 22584 1 1 32 ASN HA H 4.171 -17.268 16.831 1.00 . A A . 32 ASN HA 1 1
18 22585 1 1 32 ASN HB2 H 5.145 -18.950 14.538 1.00 . A A . 32 ASN HB2 1 1
18 22586 1 1 32 ASN HB3 H 6.198 -18.529 15.900 1.00 . A A . 32 ASN HB3 1 1
18 22587 1 1 32 ASN HD21 H 5.420 -21.087 14.993 1.00 . A A . 32 ASN HD21 1 1
18 22588 1 1 32 ASN HD22 H 4.528 -21.856 16.252 1.00 . A A . 32 ASN HD22 1 1
18 22589 1 1 32 ASN N N 3.016 -17.524 15.149 1.00 . A A . 32 ASN N 1 1
18 22590 1 1 32 ASN ND2 N 4.878 -21.048 15.817 1.00 . A A . 32 ASN ND2 1 1
18 22591 1 1 32 ASN O O 6.307 -16.075 15.501 1.00 . A A . 32 ASN O 1 1
18 22592 1 1 32 ASN OD1 O 3.954 -19.744 17.349 1.00 . A A . 32 ASN OD1 1 1
18 22593 1 1 33 GLY C C 4.955 -14.103 12.560 1.00 . A A . 33 GLY C 1 1
18 22594 1 1 33 GLY CA C 5.012 -14.122 14.070 1.00 . A A . 33 GLY CA 1 1
18 22595 1 1 33 GLY H H 3.438 -15.457 14.515 1.00 . A A . 33 GLY H 1 1
18 22596 1 1 33 GLY HA2 H 4.499 -13.250 14.449 1.00 . A A . 33 GLY HA2 1 1
18 22597 1 1 33 GLY HA3 H 6.046 -14.086 14.381 1.00 . A A . 33 GLY HA3 1 1
18 22598 1 1 33 GLY N N 4.398 -15.302 14.616 1.00 . A A . 33 GLY N 1 1
18 22599 1 1 33 GLY O O 5.355 -13.134 11.933 1.00 . A A . 33 GLY O 1 1
18 22600 1 1 34 ILE C C 2.901 -15.248 10.077 1.00 . A A . 34 ILE C 1 1
18 22601 1 1 34 ILE CA C 4.349 -15.248 10.512 1.00 . A A . 34 ILE CA 1 1
18 22602 1 1 34 ILE CB C 5.082 -16.497 9.877 1.00 . A A . 34 ILE CB 1 1
18 22603 1 1 34 ILE CD1 C 6.961 -16.893 11.613 1.00 . A A . 34 ILE CD1 1 1
18 22604 1 1 34 ILE CG1 C 6.596 -16.536 10.192 1.00 . A A . 34 ILE CG1 1 1
18 22605 1 1 34 ILE CG2 C 4.899 -16.491 8.364 1.00 . A A . 34 ILE CG2 1 1
18 22606 1 1 34 ILE H H 4.074 -15.899 12.515 1.00 . A A . 34 ILE H 1 1
18 22607 1 1 34 ILE HA H 4.784 -14.346 10.106 1.00 . A A . 34 ILE HA 1 1
18 22608 1 1 34 ILE HB H 4.613 -17.391 10.264 1.00 . A A . 34 ILE HB 1 1
18 22609 1 1 34 ILE HD11 H 6.603 -17.885 11.845 1.00 . A A . 34 ILE HD11 1 1
18 22610 1 1 34 ILE HD12 H 6.509 -16.175 12.282 1.00 . A A . 34 ILE HD12 1 1
18 22611 1 1 34 ILE HD13 H 8.036 -16.860 11.717 1.00 . A A . 34 ILE HD13 1 1
18 22612 1 1 34 ILE HG12 H 7.064 -17.271 9.553 1.00 . A A . 34 ILE HG12 1 1
18 22613 1 1 34 ILE HG13 H 7.015 -15.567 9.965 1.00 . A A . 34 ILE HG13 1 1
18 22614 1 1 34 ILE HG21 H 5.301 -15.563 7.984 1.00 . A A . 34 ILE HG21 1 1
18 22615 1 1 34 ILE HG22 H 3.846 -16.554 8.132 1.00 . A A . 34 ILE HG22 1 1
18 22616 1 1 34 ILE HG23 H 5.428 -17.325 7.928 1.00 . A A . 34 ILE HG23 1 1
18 22617 1 1 34 ILE N N 4.430 -15.162 11.968 1.00 . A A . 34 ILE N 1 1
18 22618 1 1 34 ILE O O 2.113 -16.072 10.519 1.00 . A A . 34 ILE O 1 1
18 22619 1 1 35 ILE C C 0.903 -15.345 7.825 1.00 . A A . 35 ILE C 1 1
18 22620 1 1 35 ILE CA C 1.225 -14.153 8.721 1.00 . A A . 35 ILE CA 1 1
18 22621 1 1 35 ILE CB C 1.162 -12.866 7.896 1.00 . A A . 35 ILE CB 1 1
18 22622 1 1 35 ILE CD1 C 1.930 -10.461 8.032 1.00 . A A . 35 ILE CD1 1 1
18 22623 1 1 35 ILE CG1 C 1.569 -11.692 8.787 1.00 . A A . 35 ILE CG1 1 1
18 22624 1 1 35 ILE CG2 C -0.255 -12.661 7.339 1.00 . A A . 35 ILE CG2 1 1
18 22625 1 1 35 ILE H H 3.252 -13.663 8.977 1.00 . A A . 35 ILE H 1 1
18 22626 1 1 35 ILE HA H 0.522 -14.076 9.535 1.00 . A A . 35 ILE HA 1 1
18 22627 1 1 35 ILE HB H 1.860 -12.940 7.075 1.00 . A A . 35 ILE HB 1 1
18 22628 1 1 35 ILE HD11 H 1.165 -10.298 7.290 1.00 . A A . 35 ILE HD11 1 1
18 22629 1 1 35 ILE HD12 H 2.892 -10.594 7.565 1.00 . A A . 35 ILE HD12 1 1
18 22630 1 1 35 ILE HD13 H 1.960 -9.622 8.710 1.00 . A A . 35 ILE HD13 1 1
18 22631 1 1 35 ILE HG12 H 0.749 -11.443 9.444 1.00 . A A . 35 ILE HG12 1 1
18 22632 1 1 35 ILE HG13 H 2.421 -11.981 9.382 1.00 . A A . 35 ILE HG13 1 1
18 22633 1 1 35 ILE HG21 H -0.964 -12.618 8.153 1.00 . A A . 35 ILE HG21 1 1
18 22634 1 1 35 ILE HG22 H -0.506 -13.491 6.693 1.00 . A A . 35 ILE HG22 1 1
18 22635 1 1 35 ILE HG23 H -0.294 -11.743 6.772 1.00 . A A . 35 ILE HG23 1 1
18 22636 1 1 35 ILE N N 2.557 -14.301 9.259 1.00 . A A . 35 ILE N 1 1
18 22637 1 1 35 ILE O O 1.502 -15.506 6.753 1.00 . A A . 35 ILE O 1 1
18 22638 1 1 36 CYS C C -1.706 -17.217 6.842 1.00 . A A . 36 CYS C 1 1
18 22639 1 1 36 CYS CA C -0.355 -17.369 7.539 1.00 . A A . 36 CYS CA 1 1
18 22640 1 1 36 CYS CB C -0.359 -18.584 8.478 1.00 . A A . 36 CYS CB 1 1
18 22641 1 1 36 CYS H H -0.464 -15.964 9.116 1.00 . A A . 36 CYS H 1 1
18 22642 1 1 36 CYS HA H 0.403 -17.522 6.787 1.00 . A A . 36 CYS HA 1 1
18 22643 1 1 36 CYS HB2 H 0.584 -18.628 9.000 1.00 . A A . 36 CYS HB2 1 1
18 22644 1 1 36 CYS HB3 H -1.156 -18.463 9.198 1.00 . A A . 36 CYS HB3 1 1
18 22645 1 1 36 CYS HG H 0.556 -20.826 7.763 1.00 . A A . 36 CYS HG 1 1
18 22646 1 1 36 CYS N N -0.012 -16.172 8.268 1.00 . A A . 36 CYS N 1 1
18 22647 1 1 36 CYS O O -2.023 -17.957 5.910 1.00 . A A . 36 CYS O 1 1
18 22648 1 1 36 CYS SG S -0.598 -20.174 7.651 1.00 . A A . 36 CYS SG 1 1
18 22649 1 1 37 SER C C -4.180 -14.589 6.768 1.00 . A A . 37 SER C 1 1
18 22650 1 1 37 SER CA C -3.800 -16.056 6.657 1.00 . A A . 37 SER CA 1 1
18 22651 1 1 37 SER CB C -4.875 -16.946 7.285 1.00 . A A . 37 SER CB 1 1
18 22652 1 1 37 SER H H -2.250 -15.697 8.028 1.00 . A A . 37 SER H 1 1
18 22653 1 1 37 SER HA H -3.698 -16.306 5.611 1.00 . A A . 37 SER HA 1 1
18 22654 1 1 37 SER HB2 H -5.043 -16.647 8.308 1.00 . A A . 37 SER HB2 1 1
18 22655 1 1 37 SER HB3 H -5.779 -16.820 6.710 1.00 . A A . 37 SER HB3 1 1
18 22656 1 1 37 SER HG H -3.651 -18.362 6.773 1.00 . A A . 37 SER HG 1 1
18 22657 1 1 37 SER N N -2.512 -16.279 7.282 1.00 . A A . 37 SER N 1 1
18 22658 1 1 37 SER O O -3.761 -13.913 7.707 1.00 . A A . 37 SER O 1 1
18 22659 1 1 37 SER OG O -4.496 -18.325 7.239 1.00 . A A . 37 SER OG 1 1
18 22660 1 1 38 LEU C C -6.806 -12.587 5.430 1.00 . A A . 38 LEU C 1 1
18 22661 1 1 38 LEU CA C -5.330 -12.717 5.771 1.00 . A A . 38 LEU CA 1 1
18 22662 1 1 38 LEU CB C -4.489 -11.976 4.719 1.00 . A A . 38 LEU CB 1 1
18 22663 1 1 38 LEU CD1 C -4.502 -9.698 5.748 1.00 . A A . 38 LEU CD1 1 1
18 22664 1 1 38 LEU CD2 C -3.994 -9.954 3.356 1.00 . A A . 38 LEU CD2 1 1
18 22665 1 1 38 LEU CG C -4.795 -10.492 4.503 1.00 . A A . 38 LEU CG 1 1
18 22666 1 1 38 LEU H H -5.239 -14.689 5.084 1.00 . A A . 38 LEU H 1 1
18 22667 1 1 38 LEU HA H -5.140 -12.270 6.735 1.00 . A A . 38 LEU HA 1 1
18 22668 1 1 38 LEU HB2 H -3.452 -12.058 5.010 1.00 . A A . 38 LEU HB2 1 1
18 22669 1 1 38 LEU HB3 H -4.613 -12.491 3.778 1.00 . A A . 38 LEU HB3 1 1
18 22670 1 1 38 LEU HD11 H -3.461 -9.814 6.012 1.00 . A A . 38 LEU HD11 1 1
18 22671 1 1 38 LEU HD12 H -5.124 -10.057 6.556 1.00 . A A . 38 LEU HD12 1 1
18 22672 1 1 38 LEU HD13 H -4.710 -8.651 5.576 1.00 . A A . 38 LEU HD13 1 1
18 22673 1 1 38 LEU HD21 H -4.228 -10.488 2.448 1.00 . A A . 38 LEU HD21 1 1
18 22674 1 1 38 LEU HD22 H -2.948 -10.068 3.600 1.00 . A A . 38 LEU HD22 1 1
18 22675 1 1 38 LEU HD23 H -4.202 -8.902 3.232 1.00 . A A . 38 LEU HD23 1 1
18 22676 1 1 38 LEU HG H -5.843 -10.370 4.272 1.00 . A A . 38 LEU HG 1 1
18 22677 1 1 38 LEU N N -4.936 -14.102 5.812 1.00 . A A . 38 LEU N 1 1
18 22678 1 1 38 LEU O O -7.344 -13.361 4.621 1.00 . A A . 38 LEU O 1 1
18 22679 1 1 39 MET C C -8.795 -10.367 4.584 1.00 . A A . 39 MET C 1 1
18 22680 1 1 39 MET CA C -8.818 -11.304 5.774 1.00 . A A . 39 MET CA 1 1
18 22681 1 1 39 MET CB C -9.480 -10.616 6.976 1.00 . A A . 39 MET CB 1 1
18 22682 1 1 39 MET CE C -13.268 -8.993 7.648 1.00 . A A . 39 MET CE 1 1
18 22683 1 1 39 MET CG C -10.932 -10.217 6.770 1.00 . A A . 39 MET CG 1 1
18 22684 1 1 39 MET H H -7.001 -11.132 6.776 1.00 . A A . 39 MET H 1 1
18 22685 1 1 39 MET HA H -9.355 -12.207 5.523 1.00 . A A . 39 MET HA 1 1
18 22686 1 1 39 MET HB2 H -9.433 -11.281 7.826 1.00 . A A . 39 MET HB2 1 1
18 22687 1 1 39 MET HB3 H -8.915 -9.726 7.210 1.00 . A A . 39 MET HB3 1 1
18 22688 1 1 39 MET HE1 H -13.767 -9.938 7.494 1.00 . A A . 39 MET HE1 1 1
18 22689 1 1 39 MET HE2 H -13.265 -8.429 6.726 1.00 . A A . 39 MET HE2 1 1
18 22690 1 1 39 MET HE3 H -13.787 -8.432 8.409 1.00 . A A . 39 MET HE3 1 1
18 22691 1 1 39 MET HG2 H -11.000 -9.607 5.882 1.00 . A A . 39 MET HG2 1 1
18 22692 1 1 39 MET HG3 H -11.526 -11.109 6.639 1.00 . A A . 39 MET HG3 1 1
18 22693 1 1 39 MET N N -7.455 -11.645 6.068 1.00 . A A . 39 MET N 1 1
18 22694 1 1 39 MET O O -8.450 -9.180 4.712 1.00 . A A . 39 MET O 1 1
18 22695 1 1 39 MET SD S -11.580 -9.287 8.174 1.00 . A A . 39 MET SD 1 1
18 22696 1 1 40 ARG C C -10.224 -9.211 2.087 1.00 . A A . 40 ARG C 1 1
18 22697 1 1 40 ARG CA C -9.036 -10.134 2.218 1.00 . A A . 40 ARG CA 1 1
18 22698 1 1 40 ARG CB C -8.844 -11.077 1.026 1.00 . A A . 40 ARG CB 1 1
18 22699 1 1 40 ARG CD C -9.932 -10.284 -1.122 1.00 . A A . 40 ARG CD 1 1
18 22700 1 1 40 ARG CG C -8.638 -10.402 -0.333 1.00 . A A . 40 ARG CG 1 1
18 22701 1 1 40 ARG CZ C -11.448 -11.861 -2.343 1.00 . A A . 40 ARG CZ 1 1
18 22702 1 1 40 ARG H H -9.480 -11.805 3.437 1.00 . A A . 40 ARG H 1 1
18 22703 1 1 40 ARG HA H -8.156 -9.514 2.318 1.00 . A A . 40 ARG HA 1 1
18 22704 1 1 40 ARG HB2 H -7.984 -11.694 1.232 1.00 . A A . 40 ARG HB2 1 1
18 22705 1 1 40 ARG HB3 H -9.724 -11.698 0.972 1.00 . A A . 40 ARG HB3 1 1
18 22706 1 1 40 ARG HD2 H -10.657 -9.763 -0.516 1.00 . A A . 40 ARG HD2 1 1
18 22707 1 1 40 ARG HD3 H -9.748 -9.733 -2.033 1.00 . A A . 40 ARG HD3 1 1
18 22708 1 1 40 ARG HE H -10.031 -12.379 -1.023 1.00 . A A . 40 ARG HE 1 1
18 22709 1 1 40 ARG HG2 H -8.250 -9.408 -0.171 1.00 . A A . 40 ARG HG2 1 1
18 22710 1 1 40 ARG HG3 H -7.929 -10.981 -0.906 1.00 . A A . 40 ARG HG3 1 1
18 22711 1 1 40 ARG HH11 H -11.928 -9.896 -2.747 1.00 . A A . 40 ARG HH11 1 1
18 22712 1 1 40 ARG HH12 H -12.859 -11.046 -3.580 1.00 . A A . 40 ARG HH12 1 1
18 22713 1 1 40 ARG HH21 H -11.266 -13.855 -2.125 1.00 . A A . 40 ARG HH21 1 1
18 22714 1 1 40 ARG HH22 H -12.496 -13.404 -3.234 1.00 . A A . 40 ARG HH22 1 1
18 22715 1 1 40 ARG N N -9.128 -10.887 3.440 1.00 . A A . 40 ARG N 1 1
18 22716 1 1 40 ARG NE N -10.464 -11.613 -1.469 1.00 . A A . 40 ARG NE 1 1
18 22717 1 1 40 ARG NH1 N -12.116 -10.868 -2.930 1.00 . A A . 40 ARG NH1 1 1
18 22718 1 1 40 ARG NH2 N -11.766 -13.118 -2.599 1.00 . A A . 40 ARG NH2 1 1
18 22719 1 1 40 ARG O O -11.362 -9.647 1.849 1.00 . A A . 40 ARG O 1 1
18 22720 1 1 41 GLY C C -10.968 -6.269 3.652 1.00 . A A . 41 GLY C 1 1
18 22721 1 1 41 GLY CA C -10.961 -6.934 2.298 1.00 . A A . 41 GLY CA 1 1
18 22722 1 1 41 GLY H H -9.016 -7.676 2.413 1.00 . A A . 41 GLY H 1 1
18 22723 1 1 41 GLY HA2 H -10.756 -6.203 1.530 1.00 . A A . 41 GLY HA2 1 1
18 22724 1 1 41 GLY HA3 H -11.928 -7.384 2.125 1.00 . A A . 41 GLY HA3 1 1
18 22725 1 1 41 GLY N N -9.950 -7.949 2.280 1.00 . A A . 41 GLY N 1 1
18 22726 1 1 41 GLY O O -11.498 -5.171 3.828 1.00 . A A . 41 GLY O 1 1
18 22727 1 1 42 GLY C C -9.178 -5.395 6.116 1.00 . A A . 42 GLY C 1 1
18 22728 1 1 42 GLY CA C -10.271 -6.424 5.958 1.00 . A A . 42 GLY CA 1 1
18 22729 1 1 42 GLY H H -9.885 -7.779 4.377 1.00 . A A . 42 GLY H 1 1
18 22730 1 1 42 GLY HA2 H -11.220 -5.975 6.210 1.00 . A A . 42 GLY HA2 1 1
18 22731 1 1 42 GLY HA3 H -10.076 -7.243 6.636 1.00 . A A . 42 GLY HA3 1 1
18 22732 1 1 42 GLY N N -10.336 -6.934 4.608 1.00 . A A . 42 GLY N 1 1
18 22733 1 1 42 GLY O O -8.426 -5.134 5.162 1.00 . A A . 42 GLY O 1 1
18 22734 1 1 43 ILE C C -6.639 -4.193 7.283 1.00 . A A . 43 ILE C 1 1
18 22735 1 1 43 ILE CA C -8.063 -3.789 7.570 1.00 . A A . 43 ILE CA 1 1
18 22736 1 1 43 ILE CB C -8.172 -3.100 8.961 1.00 . A A . 43 ILE CB 1 1
18 22737 1 1 43 ILE CD1 C -9.045 -3.318 11.365 1.00 . A A . 43 ILE CD1 1 1
18 22738 1 1 43 ILE CG1 C -8.865 -3.990 10.010 1.00 . A A . 43 ILE CG1 1 1
18 22739 1 1 43 ILE CG2 C -8.807 -1.730 8.848 1.00 . A A . 43 ILE CG2 1 1
18 22740 1 1 43 ILE H H -9.634 -5.149 8.042 1.00 . A A . 43 ILE H 1 1
18 22741 1 1 43 ILE HA H -8.288 -3.037 6.824 1.00 . A A . 43 ILE HA 1 1
18 22742 1 1 43 ILE HB H -7.152 -2.934 9.286 1.00 . A A . 43 ILE HB 1 1
18 22743 1 1 43 ILE HD11 H -8.081 -3.034 11.759 1.00 . A A . 43 ILE HD11 1 1
18 22744 1 1 43 ILE HD12 H -9.522 -4.002 12.053 1.00 . A A . 43 ILE HD12 1 1
18 22745 1 1 43 ILE HD13 H -9.662 -2.439 11.254 1.00 . A A . 43 ILE HD13 1 1
18 22746 1 1 43 ILE HG12 H -9.839 -4.284 9.650 1.00 . A A . 43 ILE HG12 1 1
18 22747 1 1 43 ILE HG13 H -8.248 -4.865 10.155 1.00 . A A . 43 ILE HG13 1 1
18 22748 1 1 43 ILE HG21 H -9.786 -1.804 8.397 1.00 . A A . 43 ILE HG21 1 1
18 22749 1 1 43 ILE HG22 H -8.161 -1.105 8.246 1.00 . A A . 43 ILE HG22 1 1
18 22750 1 1 43 ILE HG23 H -8.886 -1.295 9.833 1.00 . A A . 43 ILE HG23 1 1
18 22751 1 1 43 ILE N N -9.052 -4.839 7.312 1.00 . A A . 43 ILE N 1 1
18 22752 1 1 43 ILE O O -5.902 -3.424 6.706 1.00 . A A . 43 ILE O 1 1
18 22753 1 1 44 ALA C C -4.558 -5.909 5.940 1.00 . A A . 44 ALA C 1 1
18 22754 1 1 44 ALA CA C -4.900 -5.862 7.422 1.00 . A A . 44 ALA CA 1 1
18 22755 1 1 44 ALA CB C -4.690 -7.197 8.069 1.00 . A A . 44 ALA CB 1 1
18 22756 1 1 44 ALA H H -6.899 -5.989 8.100 1.00 . A A . 44 ALA H 1 1
18 22757 1 1 44 ALA HA H -4.236 -5.150 7.891 1.00 . A A . 44 ALA HA 1 1
18 22758 1 1 44 ALA HB1 H -3.656 -7.494 7.974 1.00 . A A . 44 ALA HB1 1 1
18 22759 1 1 44 ALA HB2 H -5.328 -7.931 7.599 1.00 . A A . 44 ALA HB2 1 1
18 22760 1 1 44 ALA HB3 H -4.946 -7.123 9.115 1.00 . A A . 44 ALA HB3 1 1
18 22761 1 1 44 ALA N N -6.260 -5.402 7.643 1.00 . A A . 44 ALA N 1 1
18 22762 1 1 44 ALA O O -3.449 -5.538 5.537 1.00 . A A . 44 ALA O 1 1
18 22763 1 1 45 GLU C C -5.076 -4.989 3.189 1.00 . A A . 45 GLU C 1 1
18 22764 1 1 45 GLU CA C -5.357 -6.369 3.694 1.00 . A A . 45 GLU CA 1 1
18 22765 1 1 45 GLU CB C -6.628 -6.965 3.038 1.00 . A A . 45 GLU CB 1 1
18 22766 1 1 45 GLU CD C -6.765 -5.821 0.728 1.00 . A A . 45 GLU CD 1 1
18 22767 1 1 45 GLU CG C -6.618 -7.116 1.502 1.00 . A A . 45 GLU CG 1 1
18 22768 1 1 45 GLU H H -6.393 -6.561 5.515 1.00 . A A . 45 GLU H 1 1
18 22769 1 1 45 GLU HA H -4.509 -6.995 3.467 1.00 . A A . 45 GLU HA 1 1
18 22770 1 1 45 GLU HB2 H -6.802 -7.943 3.461 1.00 . A A . 45 GLU HB2 1 1
18 22771 1 1 45 GLU HB3 H -7.462 -6.331 3.303 1.00 . A A . 45 GLU HB3 1 1
18 22772 1 1 45 GLU HG2 H -5.653 -7.510 1.225 1.00 . A A . 45 GLU HG2 1 1
18 22773 1 1 45 GLU HG3 H -7.401 -7.797 1.205 1.00 . A A . 45 GLU HG3 1 1
18 22774 1 1 45 GLU N N -5.528 -6.309 5.131 1.00 . A A . 45 GLU N 1 1
18 22775 1 1 45 GLU O O -4.113 -4.769 2.450 1.00 . A A . 45 GLU O 1 1
18 22776 1 1 45 GLU OE1 O -7.807 -5.163 0.839 1.00 . A A . 45 GLU OE1 1 1
18 22777 1 1 45 GLU OE2 O -5.854 -5.468 -0.027 1.00 . A A . 45 GLU OE2 1 1
18 22778 1 1 46 ARG C C -4.544 -2.010 3.803 1.00 . A A . 46 ARG C 1 1
18 22779 1 1 46 ARG CA C -5.780 -2.705 3.208 1.00 . A A . 46 ARG CA 1 1
18 22780 1 1 46 ARG CB C -7.072 -1.957 3.539 1.00 . A A . 46 ARG CB 1 1
18 22781 1 1 46 ARG CD C -9.576 -1.886 3.234 1.00 . A A . 46 ARG CD 1 1
18 22782 1 1 46 ARG CG C -8.305 -2.667 3.006 1.00 . A A . 46 ARG CG 1 1
18 22783 1 1 46 ARG CZ C -11.454 -2.459 1.683 1.00 . A A . 46 ARG CZ 1 1
18 22784 1 1 46 ARG H H -6.515 -4.318 4.345 1.00 . A A . 46 ARG H 1 1
18 22785 1 1 46 ARG HA H -5.683 -2.781 2.134 1.00 . A A . 46 ARG HA 1 1
18 22786 1 1 46 ARG HB2 H -7.151 -1.873 4.613 1.00 . A A . 46 ARG HB2 1 1
18 22787 1 1 46 ARG HB3 H -7.029 -0.970 3.102 1.00 . A A . 46 ARG HB3 1 1
18 22788 1 1 46 ARG HD2 H -9.659 -1.659 4.285 1.00 . A A . 46 ARG HD2 1 1
18 22789 1 1 46 ARG HD3 H -9.539 -0.968 2.666 1.00 . A A . 46 ARG HD3 1 1
18 22790 1 1 46 ARG HE H -11.042 -3.360 3.443 1.00 . A A . 46 ARG HE 1 1
18 22791 1 1 46 ARG HG2 H -8.184 -2.821 1.943 1.00 . A A . 46 ARG HG2 1 1
18 22792 1 1 46 ARG HG3 H -8.389 -3.624 3.501 1.00 . A A . 46 ARG HG3 1 1
18 22793 1 1 46 ARG HH11 H -10.198 -1.041 0.868 1.00 . A A . 46 ARG HH11 1 1
18 22794 1 1 46 ARG HH12 H -11.575 -1.468 -0.074 1.00 . A A . 46 ARG HH12 1 1
18 22795 1 1 46 ARG HH21 H -12.933 -3.834 2.103 1.00 . A A . 46 ARG HH21 1 1
18 22796 1 1 46 ARG HH22 H -13.076 -3.022 0.603 1.00 . A A . 46 ARG HH22 1 1
18 22797 1 1 46 ARG N N -5.861 -4.061 3.658 1.00 . A A . 46 ARG N 1 1
18 22798 1 1 46 ARG NE N -10.755 -2.657 2.811 1.00 . A A . 46 ARG NE 1 1
18 22799 1 1 46 ARG NH1 N -11.036 -1.587 0.768 1.00 . A A . 46 ARG NH1 1 1
18 22800 1 1 46 ARG NH2 N -12.561 -3.154 1.459 1.00 . A A . 46 ARG NH2 1 1
18 22801 1 1 46 ARG O O -3.998 -1.060 3.216 1.00 . A A . 46 ARG O 1 1
18 22802 1 1 47 GLY C C -1.645 -2.433 4.932 1.00 . A A . 47 GLY C 1 1
18 22803 1 1 47 GLY CA C -2.937 -2.017 5.617 1.00 . A A . 47 GLY CA 1 1
18 22804 1 1 47 GLY H H -4.625 -3.238 5.358 1.00 . A A . 47 GLY H 1 1
18 22805 1 1 47 GLY HA2 H -2.987 -0.939 5.653 1.00 . A A . 47 GLY HA2 1 1
18 22806 1 1 47 GLY HA3 H -2.937 -2.396 6.631 1.00 . A A . 47 GLY HA3 1 1
18 22807 1 1 47 GLY N N -4.105 -2.516 4.938 1.00 . A A . 47 GLY N 1 1
18 22808 1 1 47 GLY O O -0.597 -1.833 5.163 1.00 . A A . 47 GLY O 1 1
18 22809 1 1 48 GLY C C 0.029 -5.187 3.868 1.00 . A A . 48 GLY C 1 1
18 22810 1 1 48 GLY CA C -0.528 -3.881 3.363 1.00 . A A . 48 GLY CA 1 1
18 22811 1 1 48 GLY H H -2.557 -3.947 3.982 1.00 . A A . 48 GLY H 1 1
18 22812 1 1 48 GLY HA2 H -0.792 -3.992 2.322 1.00 . A A . 48 GLY HA2 1 1
18 22813 1 1 48 GLY HA3 H 0.232 -3.118 3.460 1.00 . A A . 48 GLY HA3 1 1
18 22814 1 1 48 GLY N N -1.709 -3.464 4.101 1.00 . A A . 48 GLY N 1 1
18 22815 1 1 48 GLY O O 1.108 -5.624 3.452 1.00 . A A . 48 GLY O 1 1
18 22816 1 1 49 VAL C C -0.537 -8.160 4.261 1.00 . A A . 49 VAL C 1 1
18 22817 1 1 49 VAL CA C -0.326 -7.086 5.321 1.00 . A A . 49 VAL CA 1 1
18 22818 1 1 49 VAL CB C -1.218 -7.410 6.545 1.00 . A A . 49 VAL CB 1 1
18 22819 1 1 49 VAL CG1 C -0.972 -8.790 7.091 1.00 . A A . 49 VAL CG1 1 1
18 22820 1 1 49 VAL CG2 C -1.042 -6.402 7.646 1.00 . A A . 49 VAL CG2 1 1
18 22821 1 1 49 VAL H H -1.567 -5.437 5.039 1.00 . A A . 49 VAL H 1 1
18 22822 1 1 49 VAL HA H 0.709 -7.051 5.629 1.00 . A A . 49 VAL HA 1 1
18 22823 1 1 49 VAL HB H -2.225 -7.318 6.180 1.00 . A A . 49 VAL HB 1 1
18 22824 1 1 49 VAL HG11 H -1.691 -9.011 7.867 1.00 . A A . 49 VAL HG11 1 1
18 22825 1 1 49 VAL HG12 H 0.012 -8.784 7.532 1.00 . A A . 49 VAL HG12 1 1
18 22826 1 1 49 VAL HG13 H -1.028 -9.526 6.301 1.00 . A A . 49 VAL HG13 1 1
18 22827 1 1 49 VAL HG21 H -1.284 -5.419 7.264 1.00 . A A . 49 VAL HG21 1 1
18 22828 1 1 49 VAL HG22 H -0.022 -6.444 7.992 1.00 . A A . 49 VAL HG22 1 1
18 22829 1 1 49 VAL HG23 H -1.710 -6.644 8.460 1.00 . A A . 49 VAL HG23 1 1
18 22830 1 1 49 VAL N N -0.706 -5.814 4.758 1.00 . A A . 49 VAL N 1 1
18 22831 1 1 49 VAL O O -1.541 -8.135 3.560 1.00 . A A . 49 VAL O 1 1
18 22832 1 1 50 ARG C C 0.841 -11.398 3.852 1.00 . A A . 50 ARG C 1 1
18 22833 1 1 50 ARG CA C 0.315 -10.167 3.194 1.00 . A A . 50 ARG CA 1 1
18 22834 1 1 50 ARG CB C 1.039 -9.916 1.856 1.00 . A A . 50 ARG CB 1 1
18 22835 1 1 50 ARG CD C -1.022 -9.144 0.612 1.00 . A A . 50 ARG CD 1 1
18 22836 1 1 50 ARG CG C 0.427 -8.833 0.975 1.00 . A A . 50 ARG CG 1 1
18 22837 1 1 50 ARG CZ C -2.382 -7.137 0.045 1.00 . A A . 50 ARG CZ 1 1
18 22838 1 1 50 ARG H H 1.225 -8.978 4.664 1.00 . A A . 50 ARG H 1 1
18 22839 1 1 50 ARG HA H -0.720 -10.400 2.998 1.00 . A A . 50 ARG HA 1 1
18 22840 1 1 50 ARG HB2 H 2.057 -9.623 2.066 1.00 . A A . 50 ARG HB2 1 1
18 22841 1 1 50 ARG HB3 H 1.055 -10.840 1.299 1.00 . A A . 50 ARG HB3 1 1
18 22842 1 1 50 ARG HD2 H -1.061 -10.111 0.136 1.00 . A A . 50 ARG HD2 1 1
18 22843 1 1 50 ARG HD3 H -1.615 -9.161 1.514 1.00 . A A . 50 ARG HD3 1 1
18 22844 1 1 50 ARG HE H -1.332 -8.290 -1.247 1.00 . A A . 50 ARG HE 1 1
18 22845 1 1 50 ARG HG2 H 0.459 -7.893 1.506 1.00 . A A . 50 ARG HG2 1 1
18 22846 1 1 50 ARG HG3 H 1.007 -8.749 0.068 1.00 . A A . 50 ARG HG3 1 1
18 22847 1 1 50 ARG HH11 H -2.325 -7.485 2.082 1.00 . A A . 50 ARG HH11 1 1
18 22848 1 1 50 ARG HH12 H -3.280 -6.148 1.607 1.00 . A A . 50 ARG HH12 1 1
18 22849 1 1 50 ARG HH21 H -2.657 -6.432 -1.869 1.00 . A A . 50 ARG HH21 1 1
18 22850 1 1 50 ARG HH22 H -3.455 -5.557 -0.661 1.00 . A A . 50 ARG HH22 1 1
18 22851 1 1 50 ARG N N 0.417 -9.047 4.116 1.00 . A A . 50 ARG N 1 1
18 22852 1 1 50 ARG NE N -1.578 -8.149 -0.303 1.00 . A A . 50 ARG NE 1 1
18 22853 1 1 50 ARG NH1 N -2.683 -6.911 1.335 1.00 . A A . 50 ARG NH1 1 1
18 22854 1 1 50 ARG NH2 N -2.858 -6.336 -0.886 1.00 . A A . 50 ARG NH2 1 1
18 22855 1 1 50 ARG O O 1.678 -11.331 4.765 1.00 . A A . 50 ARG O 1 1
18 22856 1 1 51 VAL C C 2.001 -14.276 3.415 1.00 . A A . 51 VAL C 1 1
18 22857 1 1 51 VAL CA C 0.652 -13.789 3.908 1.00 . A A . 51 VAL CA 1 1
18 22858 1 1 51 VAL CB C -0.486 -14.733 3.482 1.00 . A A . 51 VAL CB 1 1
18 22859 1 1 51 VAL CG1 C -0.226 -16.186 3.841 1.00 . A A . 51 VAL CG1 1 1
18 22860 1 1 51 VAL CG2 C -1.769 -14.285 4.122 1.00 . A A . 51 VAL CG2 1 1
18 22861 1 1 51 VAL H H -0.185 -12.450 2.566 1.00 . A A . 51 VAL H 1 1
18 22862 1 1 51 VAL HA H 0.663 -13.730 4.984 1.00 . A A . 51 VAL HA 1 1
18 22863 1 1 51 VAL HB H -0.598 -14.576 2.420 1.00 . A A . 51 VAL HB 1 1
18 22864 1 1 51 VAL HG11 H -0.099 -16.263 4.912 1.00 . A A . 51 VAL HG11 1 1
18 22865 1 1 51 VAL HG12 H 0.656 -16.550 3.337 1.00 . A A . 51 VAL HG12 1 1
18 22866 1 1 51 VAL HG13 H -1.086 -16.775 3.555 1.00 . A A . 51 VAL HG13 1 1
18 22867 1 1 51 VAL HG21 H -2.581 -14.917 3.795 1.00 . A A . 51 VAL HG21 1 1
18 22868 1 1 51 VAL HG22 H -1.965 -13.257 3.851 1.00 . A A . 51 VAL HG22 1 1
18 22869 1 1 51 VAL HG23 H -1.653 -14.370 5.191 1.00 . A A . 51 VAL HG23 1 1
18 22870 1 1 51 VAL N N 0.373 -12.492 3.377 1.00 . A A . 51 VAL N 1 1
18 22871 1 1 51 VAL O O 2.364 -14.064 2.254 1.00 . A A . 51 VAL O 1 1
18 22872 1 1 52 GLY C C 5.119 -14.433 4.501 1.00 . A A . 52 GLY C 1 1
18 22873 1 1 52 GLY CA C 4.074 -15.362 3.965 1.00 . A A . 52 GLY CA 1 1
18 22874 1 1 52 GLY H H 2.363 -15.080 5.193 1.00 . A A . 52 GLY H 1 1
18 22875 1 1 52 GLY HA2 H 4.228 -16.347 4.379 1.00 . A A . 52 GLY HA2 1 1
18 22876 1 1 52 GLY HA3 H 4.173 -15.412 2.891 1.00 . A A . 52 GLY HA3 1 1
18 22877 1 1 52 GLY N N 2.745 -14.899 4.301 1.00 . A A . 52 GLY N 1 1
18 22878 1 1 52 GLY O O 6.312 -14.576 4.226 1.00 . A A . 52 GLY O 1 1
18 22879 1 1 53 HIS C C 5.687 -12.764 7.341 1.00 . A A . 53 HIS C 1 1
18 22880 1 1 53 HIS CA C 5.537 -12.512 5.862 1.00 . A A . 53 HIS CA 1 1
18 22881 1 1 53 HIS CB C 5.018 -11.088 5.713 1.00 . A A . 53 HIS CB 1 1
18 22882 1 1 53 HIS CD2 C 4.290 -10.256 3.372 1.00 . A A . 53 HIS CD2 1 1
18 22883 1 1 53 HIS CE1 C 6.066 -9.101 2.865 1.00 . A A . 53 HIS CE1 1 1
18 22884 1 1 53 HIS CG C 5.165 -10.413 4.378 1.00 . A A . 53 HIS CG 1 1
18 22885 1 1 53 HIS H H 3.705 -13.438 5.429 1.00 . A A . 53 HIS H 1 1
18 22886 1 1 53 HIS HA H 6.502 -12.571 5.381 1.00 . A A . 53 HIS HA 1 1
18 22887 1 1 53 HIS HB2 H 3.963 -11.086 5.944 1.00 . A A . 53 HIS HB2 1 1
18 22888 1 1 53 HIS HB3 H 5.548 -10.516 6.457 1.00 . A A . 53 HIS HB3 1 1
18 22889 1 1 53 HIS HD1 H 7.111 -9.592 4.528 1.00 . A A . 53 HIS HD1 1 1
18 22890 1 1 53 HIS HD2 H 3.310 -10.707 3.312 1.00 . A A . 53 HIS HD2 1 1
18 22891 1 1 53 HIS HE1 H 6.766 -8.463 2.344 1.00 . A A . 53 HIS HE1 1 1
18 22892 1 1 53 HIS HE2 H 4.324 -8.749 1.971 1.00 . A A . 53 HIS HE2 1 1
18 22893 1 1 53 HIS N N 4.669 -13.473 5.259 1.00 . A A . 53 HIS N 1 1
18 22894 1 1 53 HIS ND1 N 6.276 -9.681 4.024 1.00 . A A . 53 HIS ND1 1 1
18 22895 1 1 53 HIS NE2 N 4.866 -9.427 2.447 1.00 . A A . 53 HIS NE2 1 1
18 22896 1 1 53 HIS O O 4.731 -13.130 8.013 1.00 . A A . 53 HIS O 1 1
18 22897 1 1 54 ARG C C 7.124 -11.159 9.724 1.00 . A A . 54 ARG C 1 1
18 22898 1 1 54 ARG CA C 7.119 -12.571 9.265 1.00 . A A . 54 ARG CA 1 1
18 22899 1 1 54 ARG CB C 8.474 -13.202 9.623 1.00 . A A . 54 ARG CB 1 1
18 22900 1 1 54 ARG CD C 10.232 -13.602 11.409 1.00 . A A . 54 ARG CD 1 1
18 22901 1 1 54 ARG CG C 8.846 -13.062 11.106 1.00 . A A . 54 ARG CG 1 1
18 22902 1 1 54 ARG CZ C 11.466 -15.731 11.050 1.00 . A A . 54 ARG CZ 1 1
18 22903 1 1 54 ARG H H 7.606 -12.310 7.231 1.00 . A A . 54 ARG H 1 1
18 22904 1 1 54 ARG HA H 6.321 -13.105 9.754 1.00 . A A . 54 ARG HA 1 1
18 22905 1 1 54 ARG HB2 H 8.439 -14.258 9.396 1.00 . A A . 54 ARG HB2 1 1
18 22906 1 1 54 ARG HB3 H 9.242 -12.716 9.038 1.00 . A A . 54 ARG HB3 1 1
18 22907 1 1 54 ARG HD2 H 10.934 -13.148 10.725 1.00 . A A . 54 ARG HD2 1 1
18 22908 1 1 54 ARG HD3 H 10.495 -13.329 12.422 1.00 . A A . 54 ARG HD3 1 1
18 22909 1 1 54 ARG HE H 9.484 -15.543 11.423 1.00 . A A . 54 ARG HE 1 1
18 22910 1 1 54 ARG HG2 H 8.827 -12.015 11.363 1.00 . A A . 54 ARG HG2 1 1
18 22911 1 1 54 ARG HG3 H 8.121 -13.593 11.703 1.00 . A A . 54 ARG HG3 1 1
18 22912 1 1 54 ARG HH11 H 12.664 -14.077 10.703 1.00 . A A . 54 ARG HH11 1 1
18 22913 1 1 54 ARG HH12 H 13.465 -15.570 10.639 1.00 . A A . 54 ARG HH12 1 1
18 22914 1 1 54 ARG HH21 H 10.655 -17.622 11.261 1.00 . A A . 54 ARG HH21 1 1
18 22915 1 1 54 ARG HH22 H 12.305 -17.591 10.901 1.00 . A A . 54 ARG HH22 1 1
18 22916 1 1 54 ARG N N 6.874 -12.544 7.841 1.00 . A A . 54 ARG N 1 1
18 22917 1 1 54 ARG NE N 10.324 -15.058 11.273 1.00 . A A . 54 ARG NE 1 1
18 22918 1 1 54 ARG NH1 N 12.592 -15.079 10.774 1.00 . A A . 54 ARG NH1 1 1
18 22919 1 1 54 ARG NH2 N 11.470 -17.050 11.076 1.00 . A A . 54 ARG NH2 1 1
18 22920 1 1 54 ARG O O 7.749 -10.302 9.077 1.00 . A A . 54 ARG O 1 1
18 22921 1 1 55 ILE C C 7.613 -9.450 12.244 1.00 . A A . 55 ILE C 1 1
18 22922 1 1 55 ILE CA C 6.438 -9.584 11.315 1.00 . A A . 55 ILE CA 1 1
18 22923 1 1 55 ILE CB C 5.169 -9.272 12.082 1.00 . A A . 55 ILE CB 1 1
18 22924 1 1 55 ILE CD1 C 2.692 -9.214 11.931 1.00 . A A . 55 ILE CD1 1 1
18 22925 1 1 55 ILE CG1 C 3.950 -9.571 11.237 1.00 . A A . 55 ILE CG1 1 1
18 22926 1 1 55 ILE CG2 C 5.174 -7.809 12.486 1.00 . A A . 55 ILE CG2 1 1
18 22927 1 1 55 ILE H H 5.909 -11.604 11.200 1.00 . A A . 55 ILE H 1 1
18 22928 1 1 55 ILE HA H 6.542 -8.882 10.501 1.00 . A A . 55 ILE HA 1 1
18 22929 1 1 55 ILE HB H 5.140 -9.879 12.974 1.00 . A A . 55 ILE HB 1 1
18 22930 1 1 55 ILE HD11 H 2.785 -8.164 12.174 1.00 . A A . 55 ILE HD11 1 1
18 22931 1 1 55 ILE HD12 H 2.628 -9.808 12.830 1.00 . A A . 55 ILE HD12 1 1
18 22932 1 1 55 ILE HD13 H 1.852 -9.382 11.275 1.00 . A A . 55 ILE HD13 1 1
18 22933 1 1 55 ILE HG12 H 3.992 -9.005 10.319 1.00 . A A . 55 ILE HG12 1 1
18 22934 1 1 55 ILE HG13 H 3.918 -10.626 11.008 1.00 . A A . 55 ILE HG13 1 1
18 22935 1 1 55 ILE HG21 H 5.238 -7.195 11.601 1.00 . A A . 55 ILE HG21 1 1
18 22936 1 1 55 ILE HG22 H 6.024 -7.609 13.120 1.00 . A A . 55 ILE HG22 1 1
18 22937 1 1 55 ILE HG23 H 4.263 -7.574 13.018 1.00 . A A . 55 ILE HG23 1 1
18 22938 1 1 55 ILE N N 6.435 -10.891 10.768 1.00 . A A . 55 ILE N 1 1
18 22939 1 1 55 ILE O O 7.786 -10.246 13.168 1.00 . A A . 55 ILE O 1 1
18 22940 1 1 56 ILE C C 9.401 -7.072 13.705 1.00 . A A . 56 ILE C 1 1
18 22941 1 1 56 ILE CA C 9.580 -8.251 12.765 1.00 . A A . 56 ILE CA 1 1
18 22942 1 1 56 ILE CB C 10.849 -8.105 11.921 1.00 . A A . 56 ILE CB 1 1
18 22943 1 1 56 ILE CD1 C 12.041 -6.632 10.334 1.00 . A A . 56 ILE CD1 1 1
18 22944 1 1 56 ILE CG1 C 10.809 -6.840 11.113 1.00 . A A . 56 ILE CG1 1 1
18 22945 1 1 56 ILE CG2 C 10.990 -9.312 10.983 1.00 . A A . 56 ILE CG2 1 1
18 22946 1 1 56 ILE H H 8.254 -7.920 11.193 1.00 . A A . 56 ILE H 1 1
18 22947 1 1 56 ILE HA H 9.702 -9.115 13.382 1.00 . A A . 56 ILE HA 1 1
18 22948 1 1 56 ILE HB H 11.703 -8.080 12.581 1.00 . A A . 56 ILE HB 1 1
18 22949 1 1 56 ILE HD11 H 11.954 -5.744 9.727 1.00 . A A . 56 ILE HD11 1 1
18 22950 1 1 56 ILE HD12 H 12.182 -7.520 9.738 1.00 . A A . 56 ILE HD12 1 1
18 22951 1 1 56 ILE HD13 H 12.850 -6.539 11.043 1.00 . A A . 56 ILE HD13 1 1
18 22952 1 1 56 ILE HG12 H 9.976 -6.863 10.425 1.00 . A A . 56 ILE HG12 1 1
18 22953 1 1 56 ILE HG13 H 10.699 -6.005 11.788 1.00 . A A . 56 ILE HG13 1 1
18 22954 1 1 56 ILE HG21 H 10.134 -9.358 10.326 1.00 . A A . 56 ILE HG21 1 1
18 22955 1 1 56 ILE HG22 H 11.048 -10.227 11.551 1.00 . A A . 56 ILE HG22 1 1
18 22956 1 1 56 ILE HG23 H 11.884 -9.201 10.390 1.00 . A A . 56 ILE HG23 1 1
18 22957 1 1 56 ILE N N 8.430 -8.487 11.975 1.00 . A A . 56 ILE N 1 1
18 22958 1 1 56 ILE O O 10.157 -6.913 14.646 1.00 . A A . 56 ILE O 1 1
18 22959 1 1 57 GLU C C 6.680 -4.793 14.313 1.00 . A A . 57 GLU C 1 1
18 22960 1 1 57 GLU CA C 8.125 -5.110 14.331 1.00 . A A . 57 GLU CA 1 1
18 22961 1 1 57 GLU CB C 8.934 -3.874 13.865 1.00 . A A . 57 GLU CB 1 1
18 22962 1 1 57 GLU CD C 9.423 -1.397 14.264 1.00 . A A . 57 GLU CD 1 1
18 22963 1 1 57 GLU CG C 8.681 -2.628 14.718 1.00 . A A . 57 GLU CG 1 1
18 22964 1 1 57 GLU H H 7.698 -6.508 12.798 1.00 . A A . 57 GLU H 1 1
18 22965 1 1 57 GLU HA H 8.385 -5.345 15.352 1.00 . A A . 57 GLU HA 1 1
18 22966 1 1 57 GLU HB2 H 9.989 -4.107 13.902 1.00 . A A . 57 GLU HB2 1 1
18 22967 1 1 57 GLU HB3 H 8.657 -3.648 12.845 1.00 . A A . 57 GLU HB3 1 1
18 22968 1 1 57 GLU HG2 H 7.623 -2.414 14.702 1.00 . A A . 57 GLU HG2 1 1
18 22969 1 1 57 GLU HG3 H 8.966 -2.857 15.735 1.00 . A A . 57 GLU HG3 1 1
18 22970 1 1 57 GLU N N 8.362 -6.285 13.492 1.00 . A A . 57 GLU N 1 1
18 22971 1 1 57 GLU O O 6.050 -4.960 13.297 1.00 . A A . 57 GLU O 1 1
18 22972 1 1 57 GLU OE1 O 10.601 -1.233 14.641 1.00 . A A . 57 GLU OE1 1 1
18 22973 1 1 57 GLU OE2 O 8.831 -0.546 13.568 1.00 . A A . 57 GLU OE2 1 1
18 22974 1 1 58 ILE C C 4.757 -2.797 16.518 1.00 . A A . 58 ILE C 1 1
18 22975 1 1 58 ILE CA C 4.795 -3.983 15.592 1.00 . A A . 58 ILE CA 1 1
18 22976 1 1 58 ILE CB C 3.937 -5.086 16.238 1.00 . A A . 58 ILE CB 1 1
18 22977 1 1 58 ILE CD1 C 3.436 -7.555 16.114 1.00 . A A . 58 ILE CD1 1 1
18 22978 1 1 58 ILE CG1 C 3.904 -6.334 15.378 1.00 . A A . 58 ILE CG1 1 1
18 22979 1 1 58 ILE CG2 C 2.516 -4.567 16.464 1.00 . A A . 58 ILE CG2 1 1
18 22980 1 1 58 ILE H H 6.745 -4.350 16.237 1.00 . A A . 58 ILE H 1 1
18 22981 1 1 58 ILE HA H 4.379 -3.723 14.631 1.00 . A A . 58 ILE HA 1 1
18 22982 1 1 58 ILE HB H 4.398 -5.319 17.187 1.00 . A A . 58 ILE HB 1 1
18 22983 1 1 58 ILE HD11 H 4.131 -7.706 16.927 1.00 . A A . 58 ILE HD11 1 1
18 22984 1 1 58 ILE HD12 H 3.473 -8.404 15.447 1.00 . A A . 58 ILE HD12 1 1
18 22985 1 1 58 ILE HD13 H 2.440 -7.411 16.503 1.00 . A A . 58 ILE HD13 1 1
18 22986 1 1 58 ILE HG12 H 3.234 -6.174 14.547 1.00 . A A . 58 ILE HG12 1 1
18 22987 1 1 58 ILE HG13 H 4.899 -6.525 15.004 1.00 . A A . 58 ILE HG13 1 1
18 22988 1 1 58 ILE HG21 H 2.110 -4.272 15.504 1.00 . A A . 58 ILE HG21 1 1
18 22989 1 1 58 ILE HG22 H 2.544 -3.701 17.110 1.00 . A A . 58 ILE HG22 1 1
18 22990 1 1 58 ILE HG23 H 1.902 -5.340 16.901 1.00 . A A . 58 ILE HG23 1 1
18 22991 1 1 58 ILE N N 6.166 -4.389 15.440 1.00 . A A . 58 ILE N 1 1
18 22992 1 1 58 ILE O O 5.332 -2.852 17.597 1.00 . A A . 58 ILE O 1 1
18 22993 1 1 59 ASN C C 5.196 0.184 17.287 1.00 . A A . 59 ASN C 1 1
18 22994 1 1 59 ASN CA C 3.884 -0.516 16.888 1.00 . A A . 59 ASN CA 1 1
18 22995 1 1 59 ASN CB C 3.038 -0.935 18.139 1.00 . A A . 59 ASN CB 1 1
18 22996 1 1 59 ASN CG C 2.384 0.214 18.906 1.00 . A A . 59 ASN CG 1 1
18 22997 1 1 59 ASN H H 3.974 -1.679 15.092 1.00 . A A . 59 ASN H 1 1
18 22998 1 1 59 ASN HA H 3.307 0.167 16.281 1.00 . A A . 59 ASN HA 1 1
18 22999 1 1 59 ASN HB2 H 2.249 -1.598 17.819 1.00 . A A . 59 ASN HB2 1 1
18 23000 1 1 59 ASN HB3 H 3.684 -1.474 18.818 1.00 . A A . 59 ASN HB3 1 1
18 23001 1 1 59 ASN HD21 H 0.724 0.002 17.846 1.00 . A A . 59 ASN HD21 1 1
18 23002 1 1 59 ASN HD22 H 0.681 1.232 19.054 1.00 . A A . 59 ASN HD22 1 1
18 23003 1 1 59 ASN N N 4.170 -1.707 16.056 1.00 . A A . 59 ASN N 1 1
18 23004 1 1 59 ASN ND2 N 1.149 0.517 18.561 1.00 . A A . 59 ASN ND2 1 1
18 23005 1 1 59 ASN O O 5.228 1.059 18.143 1.00 . A A . 59 ASN O 1 1
18 23006 1 1 59 ASN OD1 O 2.965 0.791 19.820 1.00 . A A . 59 ASN OD1 1 1
18 23007 1 1 60 GLY C C 8.440 -0.526 17.730 1.00 . A A . 60 GLY C 1 1
18 23008 1 1 60 GLY CA C 7.554 0.388 16.910 1.00 . A A . 60 GLY CA 1 1
18 23009 1 1 60 GLY H H 6.183 -0.856 15.906 1.00 . A A . 60 GLY H 1 1
18 23010 1 1 60 GLY HA2 H 8.054 0.611 15.978 1.00 . A A . 60 GLY HA2 1 1
18 23011 1 1 60 GLY HA3 H 7.404 1.308 17.453 1.00 . A A . 60 GLY HA3 1 1
18 23012 1 1 60 GLY N N 6.270 -0.189 16.620 1.00 . A A . 60 GLY N 1 1
18 23013 1 1 60 GLY O O 9.586 -0.178 18.036 1.00 . A A . 60 GLY O 1 1
18 23014 1 1 61 GLN C C 8.990 -3.851 18.050 1.00 . A A . 61 GLN C 1 1
18 23015 1 1 61 GLN CA C 8.726 -2.616 18.863 1.00 . A A . 61 GLN CA 1 1
18 23016 1 1 61 GLN CB C 8.138 -2.942 20.254 1.00 . A A . 61 GLN CB 1 1
18 23017 1 1 61 GLN CD C 6.311 -3.935 21.655 1.00 . A A . 61 GLN CD 1 1
18 23018 1 1 61 GLN CG C 6.789 -3.636 20.256 1.00 . A A . 61 GLN CG 1 1
18 23019 1 1 61 GLN H H 7.003 -1.918 17.887 1.00 . A A . 61 GLN H 1 1
18 23020 1 1 61 GLN HA H 9.698 -2.177 18.995 1.00 . A A . 61 GLN HA 1 1
18 23021 1 1 61 GLN HB2 H 8.831 -3.582 20.778 1.00 . A A . 61 GLN HB2 1 1
18 23022 1 1 61 GLN HB3 H 8.042 -2.017 20.805 1.00 . A A . 61 GLN HB3 1 1
18 23023 1 1 61 GLN HE21 H 7.300 -5.653 21.647 1.00 . A A . 61 GLN HE21 1 1
18 23024 1 1 61 GLN HE22 H 6.419 -5.300 23.088 1.00 . A A . 61 GLN HE22 1 1
18 23025 1 1 61 GLN HG2 H 6.064 -3.000 19.769 1.00 . A A . 61 GLN HG2 1 1
18 23026 1 1 61 GLN HG3 H 6.874 -4.565 19.713 1.00 . A A . 61 GLN HG3 1 1
18 23027 1 1 61 GLN N N 7.927 -1.678 18.116 1.00 . A A . 61 GLN N 1 1
18 23028 1 1 61 GLN NE2 N 6.712 -5.062 22.177 1.00 . A A . 61 GLN NE2 1 1
18 23029 1 1 61 GLN O O 8.082 -4.400 17.420 1.00 . A A . 61 GLN O 1 1
18 23030 1 1 61 GLN OE1 O 5.614 -3.134 22.272 1.00 . A A . 61 GLN OE1 1 1
18 23031 1 1 62 SER C C 10.120 -6.631 18.021 1.00 . A A . 62 SER C 1 1
18 23032 1 1 62 SER CA C 10.665 -5.408 17.305 1.00 . A A . 62 SER CA 1 1
18 23033 1 1 62 SER CB C 12.197 -5.441 17.251 1.00 . A A . 62 SER CB 1 1
18 23034 1 1 62 SER H H 10.910 -3.696 18.485 1.00 . A A . 62 SER H 1 1
18 23035 1 1 62 SER HA H 10.273 -5.370 16.300 1.00 . A A . 62 SER HA 1 1
18 23036 1 1 62 SER HB2 H 12.559 -4.527 16.804 1.00 . A A . 62 SER HB2 1 1
18 23037 1 1 62 SER HB3 H 12.584 -5.522 18.256 1.00 . A A . 62 SER HB3 1 1
18 23038 1 1 62 SER HG H 13.342 -6.207 15.877 1.00 . A A . 62 SER HG 1 1
18 23039 1 1 62 SER N N 10.237 -4.238 18.008 1.00 . A A . 62 SER N 1 1
18 23040 1 1 62 SER O O 10.471 -6.897 19.169 1.00 . A A . 62 SER O 1 1
18 23041 1 1 62 SER OG O 12.668 -6.536 16.492 1.00 . A A . 62 SER OG 1 1
18 23042 1 1 63 VAL C C 9.111 -9.738 17.292 1.00 . A A . 63 VAL C 1 1
18 23043 1 1 63 VAL CA C 8.587 -8.479 17.938 1.00 . A A . 63 VAL CA 1 1
18 23044 1 1 63 VAL CB C 7.076 -8.361 17.720 1.00 . A A . 63 VAL CB 1 1
18 23045 1 1 63 VAL CG1 C 6.565 -7.060 18.363 1.00 . A A . 63 VAL CG1 1 1
18 23046 1 1 63 VAL CG2 C 6.764 -8.397 16.233 1.00 . A A . 63 VAL CG2 1 1
18 23047 1 1 63 VAL H H 8.973 -7.147 16.442 1.00 . A A . 63 VAL H 1 1
18 23048 1 1 63 VAL HA H 8.779 -8.535 18.998 1.00 . A A . 63 VAL HA 1 1
18 23049 1 1 63 VAL HB H 6.590 -9.195 18.203 1.00 . A A . 63 VAL HB 1 1
18 23050 1 1 63 VAL HG11 H 7.084 -6.207 17.942 1.00 . A A . 63 VAL HG11 1 1
18 23051 1 1 63 VAL HG12 H 6.766 -7.078 19.424 1.00 . A A . 63 VAL HG12 1 1
18 23052 1 1 63 VAL HG13 H 5.505 -6.949 18.201 1.00 . A A . 63 VAL HG13 1 1
18 23053 1 1 63 VAL HG21 H 7.187 -9.294 15.804 1.00 . A A . 63 VAL HG21 1 1
18 23054 1 1 63 VAL HG22 H 7.173 -7.523 15.751 1.00 . A A . 63 VAL HG22 1 1
18 23055 1 1 63 VAL HG23 H 5.695 -8.417 16.097 1.00 . A A . 63 VAL HG23 1 1
18 23056 1 1 63 VAL N N 9.236 -7.349 17.366 1.00 . A A . 63 VAL N 1 1
18 23057 1 1 63 VAL O O 8.551 -10.825 17.437 1.00 . A A . 63 VAL O 1 1
18 23058 1 1 64 VAL C C 11.402 -11.771 16.812 1.00 . A A . 64 VAL C 1 1
18 23059 1 1 64 VAL CA C 10.830 -10.671 15.894 1.00 . A A . 64 VAL CA 1 1
18 23060 1 1 64 VAL CB C 11.883 -10.140 14.911 1.00 . A A . 64 VAL CB 1 1
18 23061 1 1 64 VAL CG1 C 13.174 -9.743 15.591 1.00 . A A . 64 VAL CG1 1 1
18 23062 1 1 64 VAL CG2 C 12.082 -11.091 13.766 1.00 . A A . 64 VAL CG2 1 1
18 23063 1 1 64 VAL H H 10.685 -8.719 16.665 1.00 . A A . 64 VAL H 1 1
18 23064 1 1 64 VAL HA H 10.042 -11.136 15.325 1.00 . A A . 64 VAL HA 1 1
18 23065 1 1 64 VAL HB H 11.477 -9.223 14.509 1.00 . A A . 64 VAL HB 1 1
18 23066 1 1 64 VAL HG11 H 13.575 -10.605 16.103 1.00 . A A . 64 VAL HG11 1 1
18 23067 1 1 64 VAL HG12 H 12.957 -8.962 16.305 1.00 . A A . 64 VAL HG12 1 1
18 23068 1 1 64 VAL HG13 H 13.876 -9.385 14.854 1.00 . A A . 64 VAL HG13 1 1
18 23069 1 1 64 VAL HG21 H 12.827 -10.697 13.092 1.00 . A A . 64 VAL HG21 1 1
18 23070 1 1 64 VAL HG22 H 11.126 -11.137 13.263 1.00 . A A . 64 VAL HG22 1 1
18 23071 1 1 64 VAL HG23 H 12.359 -12.069 14.131 1.00 . A A . 64 VAL HG23 1 1
18 23072 1 1 64 VAL N N 10.240 -9.595 16.644 1.00 . A A . 64 VAL N 1 1
18 23073 1 1 64 VAL O O 11.687 -12.888 16.374 1.00 . A A . 64 VAL O 1 1
18 23074 1 1 65 ALA C C 10.941 -12.573 20.127 1.00 . A A . 65 ALA C 1 1
18 23075 1 1 65 ALA CA C 12.000 -12.416 19.044 1.00 . A A . 65 ALA CA 1 1
18 23076 1 1 65 ALA CB C 13.330 -11.995 19.633 1.00 . A A . 65 ALA CB 1 1
18 23077 1 1 65 ALA H H 11.378 -10.535 18.375 1.00 . A A . 65 ALA H 1 1
18 23078 1 1 65 ALA HA H 12.125 -13.365 18.540 1.00 . A A . 65 ALA HA 1 1
18 23079 1 1 65 ALA HB1 H 13.677 -12.737 20.334 1.00 . A A . 65 ALA HB1 1 1
18 23080 1 1 65 ALA HB2 H 13.211 -11.045 20.132 1.00 . A A . 65 ALA HB2 1 1
18 23081 1 1 65 ALA HB3 H 14.043 -11.893 18.830 1.00 . A A . 65 ALA HB3 1 1
18 23082 1 1 65 ALA N N 11.558 -11.452 18.075 1.00 . A A . 65 ALA N 1 1
18 23083 1 1 65 ALA O O 11.132 -13.289 21.103 1.00 . A A . 65 ALA O 1 1
18 23084 1 1 66 THR C C 7.921 -13.260 20.663 1.00 . A A . 66 THR C 1 1
18 23085 1 1 66 THR CA C 8.723 -11.940 20.814 1.00 . A A . 66 THR CA 1 1
18 23086 1 1 66 THR CB C 7.862 -10.682 20.507 1.00 . A A . 66 THR CB 1 1
18 23087 1 1 66 THR CG2 C 6.666 -10.560 21.400 1.00 . A A . 66 THR CG2 1 1
18 23088 1 1 66 THR H H 9.646 -11.488 19.052 1.00 . A A . 66 THR H 1 1
18 23089 1 1 66 THR HA H 9.127 -11.848 21.811 1.00 . A A . 66 THR HA 1 1
18 23090 1 1 66 THR HB H 7.551 -10.693 19.468 1.00 . A A . 66 THR HB 1 1
18 23091 1 1 66 THR HG1 H 9.612 -9.788 20.693 1.00 . A A . 66 THR HG1 1 1
18 23092 1 1 66 THR HG21 H 6.962 -10.465 22.436 1.00 . A A . 66 THR HG21 1 1
18 23093 1 1 66 THR HG22 H 6.062 -11.448 21.292 1.00 . A A . 66 THR HG22 1 1
18 23094 1 1 66 THR HG23 H 6.092 -9.694 21.103 1.00 . A A . 66 THR HG23 1 1
18 23095 1 1 66 THR N N 9.809 -11.946 19.902 1.00 . A A . 66 THR N 1 1
18 23096 1 1 66 THR O O 7.781 -13.771 19.548 1.00 . A A . 66 THR O 1 1
18 23097 1 1 66 THR OG1 O 8.680 -9.522 20.687 1.00 . A A . 66 THR OG1 1 1
18 23098 1 1 67 PRO C C 5.333 -14.958 21.069 1.00 . A A . 67 PRO C 1 1
18 23099 1 1 67 PRO CA C 6.698 -15.119 21.771 1.00 . A A . 67 PRO CA 1 1
18 23100 1 1 67 PRO CB C 6.470 -15.421 23.260 1.00 . A A . 67 PRO CB 1 1
18 23101 1 1 67 PRO CD C 7.803 -13.450 23.166 1.00 . A A . 67 PRO CD 1 1
18 23102 1 1 67 PRO CG C 7.539 -14.678 23.974 1.00 . A A . 67 PRO CG 1 1
18 23103 1 1 67 PRO HA H 7.240 -15.934 21.317 1.00 . A A . 67 PRO HA 1 1
18 23104 1 1 67 PRO HB2 H 5.488 -15.077 23.550 1.00 . A A . 67 PRO HB2 1 1
18 23105 1 1 67 PRO HB3 H 6.548 -16.484 23.433 1.00 . A A . 67 PRO HB3 1 1
18 23106 1 1 67 PRO HD2 H 7.156 -12.645 23.481 1.00 . A A . 67 PRO HD2 1 1
18 23107 1 1 67 PRO HD3 H 8.841 -13.167 23.262 1.00 . A A . 67 PRO HD3 1 1
18 23108 1 1 67 PRO HG2 H 7.197 -14.395 24.958 1.00 . A A . 67 PRO HG2 1 1
18 23109 1 1 67 PRO HG3 H 8.432 -15.280 24.041 1.00 . A A . 67 PRO HG3 1 1
18 23110 1 1 67 PRO N N 7.494 -13.877 21.787 1.00 . A A . 67 PRO N 1 1
18 23111 1 1 67 PRO O O 4.792 -13.845 20.984 1.00 . A A . 67 PRO O 1 1
18 23112 1 1 68 HIS C C 2.415 -15.442 20.667 1.00 . A A . 68 HIS C 1 1
18 23113 1 1 68 HIS CA C 3.487 -16.221 19.923 1.00 . A A . 68 HIS CA 1 1
18 23114 1 1 68 HIS CB C 3.134 -17.743 19.883 1.00 . A A . 68 HIS CB 1 1
18 23115 1 1 68 HIS CD2 C 0.520 -17.970 19.931 1.00 . A A . 68 HIS CD2 1 1
18 23116 1 1 68 HIS CE1 C 0.287 -19.198 18.143 1.00 . A A . 68 HIS CE1 1 1
18 23117 1 1 68 HIS CG C 1.758 -18.154 19.396 1.00 . A A . 68 HIS CG 1 1
18 23118 1 1 68 HIS H H 5.313 -16.922 20.731 1.00 . A A . 68 HIS H 1 1
18 23119 1 1 68 HIS HA H 3.560 -15.850 18.910 1.00 . A A . 68 HIS HA 1 1
18 23120 1 1 68 HIS HB2 H 3.844 -18.238 19.239 1.00 . A A . 68 HIS HB2 1 1
18 23121 1 1 68 HIS HB3 H 3.263 -18.135 20.881 1.00 . A A . 68 HIS HB3 1 1
18 23122 1 1 68 HIS HD1 H 2.293 -19.284 17.712 1.00 . A A . 68 HIS HD1 1 1
18 23123 1 1 68 HIS HD2 H 0.288 -17.412 20.831 1.00 . A A . 68 HIS HD2 1 1
18 23124 1 1 68 HIS HE1 H -0.150 -19.789 17.352 1.00 . A A . 68 HIS HE1 1 1
18 23125 1 1 68 HIS HE2 H -1.252 -18.953 19.433 1.00 . A A . 68 HIS HE2 1 1
18 23126 1 1 68 HIS N N 4.795 -16.093 20.608 1.00 . A A . 68 HIS N 1 1
18 23127 1 1 68 HIS ND1 N 1.568 -18.931 18.283 1.00 . A A . 68 HIS ND1 1 1
18 23128 1 1 68 HIS NE2 N -0.367 -18.630 19.128 1.00 . A A . 68 HIS NE2 1 1
18 23129 1 1 68 HIS O O 1.749 -14.588 20.090 1.00 . A A . 68 HIS O 1 1
18 23130 1 1 69 GLU C C 1.452 -13.661 22.844 1.00 . A A . 69 GLU C 1 1
18 23131 1 1 69 GLU CA C 1.308 -15.161 22.835 1.00 . A A . 69 GLU CA 1 1
18 23132 1 1 69 GLU CB C 1.595 -15.642 24.225 1.00 . A A . 69 GLU CB 1 1
18 23133 1 1 69 GLU CD C 1.153 -15.343 26.659 1.00 . A A . 69 GLU CD 1 1
18 23134 1 1 69 GLU CG C 0.612 -15.179 25.265 1.00 . A A . 69 GLU CG 1 1
18 23135 1 1 69 GLU H H 2.834 -16.493 22.285 1.00 . A A . 69 GLU H 1 1
18 23136 1 1 69 GLU HA H 0.305 -15.452 22.562 1.00 . A A . 69 GLU HA 1 1
18 23137 1 1 69 GLU HB2 H 1.623 -16.720 24.218 1.00 . A A . 69 GLU HB2 1 1
18 23138 1 1 69 GLU HB3 H 2.570 -15.258 24.483 1.00 . A A . 69 GLU HB3 1 1
18 23139 1 1 69 GLU HG2 H 0.388 -14.138 25.086 1.00 . A A . 69 GLU HG2 1 1
18 23140 1 1 69 GLU HG3 H -0.282 -15.775 25.153 1.00 . A A . 69 GLU HG3 1 1
18 23141 1 1 69 GLU N N 2.273 -15.767 21.933 1.00 . A A . 69 GLU N 1 1
18 23142 1 1 69 GLU O O 0.493 -12.942 22.645 1.00 . A A . 69 GLU O 1 1
18 23143 1 1 69 GLU OE1 O 1.252 -16.484 27.152 1.00 . A A . 69 GLU OE1 1 1
18 23144 1 1 69 GLU OE2 O 1.514 -14.321 27.295 1.00 . A A . 69 GLU OE2 1 1
18 23145 1 1 70 LYS C C 2.603 -11.061 21.956 1.00 . A A . 70 LYS C 1 1
18 23146 1 1 70 LYS CA C 2.983 -11.814 23.180 1.00 . A A . 70 LYS CA 1 1
18 23147 1 1 70 LYS CB C 4.445 -11.604 23.526 1.00 . A A . 70 LYS CB 1 1
18 23148 1 1 70 LYS CD C 4.088 -12.145 25.912 1.00 . A A . 70 LYS CD 1 1
18 23149 1 1 70 LYS CE C 3.830 -11.474 27.216 1.00 . A A . 70 LYS CE 1 1
18 23150 1 1 70 LYS CG C 4.648 -11.151 24.935 1.00 . A A . 70 LYS CG 1 1
18 23151 1 1 70 LYS H H 3.398 -13.873 23.119 1.00 . A A . 70 LYS H 1 1
18 23152 1 1 70 LYS HA H 2.390 -11.418 23.990 1.00 . A A . 70 LYS HA 1 1
18 23153 1 1 70 LYS HB2 H 4.989 -12.524 23.365 1.00 . A A . 70 LYS HB2 1 1
18 23154 1 1 70 LYS HB3 H 4.853 -10.853 22.865 1.00 . A A . 70 LYS HB3 1 1
18 23155 1 1 70 LYS HD2 H 3.165 -12.557 25.528 1.00 . A A . 70 LYS HD2 1 1
18 23156 1 1 70 LYS HD3 H 4.804 -12.941 26.061 1.00 . A A . 70 LYS HD3 1 1
18 23157 1 1 70 LYS HE2 H 4.781 -11.083 27.548 1.00 . A A . 70 LYS HE2 1 1
18 23158 1 1 70 LYS HE3 H 3.162 -10.651 27.006 1.00 . A A . 70 LYS HE3 1 1
18 23159 1 1 70 LYS HG2 H 5.704 -11.034 25.121 1.00 . A A . 70 LYS HG2 1 1
18 23160 1 1 70 LYS HG3 H 4.149 -10.204 25.070 1.00 . A A . 70 LYS HG3 1 1
18 23161 1 1 70 LYS HZ1 H 2.816 -11.894 28.997 1.00 . A A . 70 LYS HZ1 1 1
18 23162 1 1 70 LYS HZ2 H 3.985 -13.040 28.570 1.00 . A A . 70 LYS HZ2 1 1
18 23163 1 1 70 LYS HZ3 H 2.515 -13.024 27.766 1.00 . A A . 70 LYS HZ3 1 1
18 23164 1 1 70 LYS N N 2.675 -13.216 23.063 1.00 . A A . 70 LYS N 1 1
18 23165 1 1 70 LYS NZ N 3.241 -12.409 28.199 1.00 . A A . 70 LYS NZ 1 1
18 23166 1 1 70 LYS O O 1.824 -10.128 22.039 1.00 . A A . 70 LYS O 1 1
18 23167 1 1 71 ILE C C 1.290 -10.738 19.353 1.00 . A A . 71 ILE C 1 1
18 23168 1 1 71 ILE CA C 2.806 -10.917 19.536 1.00 . A A . 71 ILE CA 1 1
18 23169 1 1 71 ILE CB C 3.398 -11.802 18.395 1.00 . A A . 71 ILE CB 1 1
18 23170 1 1 71 ILE CD1 C 5.614 -12.715 17.495 1.00 . A A . 71 ILE CD1 1 1
18 23171 1 1 71 ILE CG1 C 4.919 -11.866 18.533 1.00 . A A . 71 ILE CG1 1 1
18 23172 1 1 71 ILE CG2 C 3.024 -11.275 17.030 1.00 . A A . 71 ILE CG2 1 1
18 23173 1 1 71 ILE H H 3.682 -12.301 20.867 1.00 . A A . 71 ILE H 1 1
18 23174 1 1 71 ILE HA H 3.282 -9.947 19.504 1.00 . A A . 71 ILE HA 1 1
18 23175 1 1 71 ILE HB H 3.008 -12.803 18.500 1.00 . A A . 71 ILE HB 1 1
18 23176 1 1 71 ILE HD11 H 5.365 -12.349 16.510 1.00 . A A . 71 ILE HD11 1 1
18 23177 1 1 71 ILE HD12 H 5.311 -13.746 17.605 1.00 . A A . 71 ILE HD12 1 1
18 23178 1 1 71 ILE HD13 H 6.680 -12.624 17.650 1.00 . A A . 71 ILE HD13 1 1
18 23179 1 1 71 ILE HG12 H 5.322 -10.868 18.453 1.00 . A A . 71 ILE HG12 1 1
18 23180 1 1 71 ILE HG13 H 5.162 -12.265 19.507 1.00 . A A . 71 ILE HG13 1 1
18 23181 1 1 71 ILE HG21 H 3.460 -10.294 16.917 1.00 . A A . 71 ILE HG21 1 1
18 23182 1 1 71 ILE HG22 H 1.949 -11.237 16.943 1.00 . A A . 71 ILE HG22 1 1
18 23183 1 1 71 ILE HG23 H 3.440 -11.952 16.299 1.00 . A A . 71 ILE HG23 1 1
18 23184 1 1 71 ILE N N 3.092 -11.517 20.829 1.00 . A A . 71 ILE N 1 1
18 23185 1 1 71 ILE O O 0.820 -9.662 18.987 1.00 . A A . 71 ILE O 1 1
18 23186 1 1 72 VAL C C -1.556 -10.820 20.657 1.00 . A A . 72 VAL C 1 1
18 23187 1 1 72 VAL CA C -0.902 -11.747 19.613 1.00 . A A . 72 VAL CA 1 1
18 23188 1 1 72 VAL CB C -1.467 -13.195 19.723 1.00 . A A . 72 VAL CB 1 1
18 23189 1 1 72 VAL CG1 C -2.983 -13.214 19.774 1.00 . A A . 72 VAL CG1 1 1
18 23190 1 1 72 VAL CG2 C -0.983 -14.030 18.552 1.00 . A A . 72 VAL CG2 1 1
18 23191 1 1 72 VAL H H 0.986 -12.540 20.137 1.00 . A A . 72 VAL H 1 1
18 23192 1 1 72 VAL HA H -1.139 -11.365 18.631 1.00 . A A . 72 VAL HA 1 1
18 23193 1 1 72 VAL HB H -1.088 -13.645 20.628 1.00 . A A . 72 VAL HB 1 1
18 23194 1 1 72 VAL HG11 H -3.391 -12.770 18.879 1.00 . A A . 72 VAL HG11 1 1
18 23195 1 1 72 VAL HG12 H -3.308 -12.670 20.648 1.00 . A A . 72 VAL HG12 1 1
18 23196 1 1 72 VAL HG13 H -3.309 -14.240 19.857 1.00 . A A . 72 VAL HG13 1 1
18 23197 1 1 72 VAL HG21 H 0.096 -14.068 18.566 1.00 . A A . 72 VAL HG21 1 1
18 23198 1 1 72 VAL HG22 H -1.309 -13.568 17.631 1.00 . A A . 72 VAL HG22 1 1
18 23199 1 1 72 VAL HG23 H -1.383 -15.032 18.621 1.00 . A A . 72 VAL HG23 1 1
18 23200 1 1 72 VAL N N 0.546 -11.757 19.734 1.00 . A A . 72 VAL N 1 1
18 23201 1 1 72 VAL O O -2.512 -10.102 20.352 1.00 . A A . 72 VAL O 1 1
18 23202 1 1 73 HIS C C -1.356 -8.548 22.748 1.00 . A A . 73 HIS C 1 1
18 23203 1 1 73 HIS CA C -1.570 -10.035 22.963 1.00 . A A . 73 HIS CA 1 1
18 23204 1 1 73 HIS CB C -0.943 -10.499 24.293 1.00 . A A . 73 HIS CB 1 1
18 23205 1 1 73 HIS CD2 C -1.063 -8.864 26.318 1.00 . A A . 73 HIS CD2 1 1
18 23206 1 1 73 HIS CE1 C -2.967 -9.530 27.149 1.00 . A A . 73 HIS CE1 1 1
18 23207 1 1 73 HIS CG C -1.529 -9.859 25.525 1.00 . A A . 73 HIS CG 1 1
18 23208 1 1 73 HIS H H -0.148 -11.267 21.985 1.00 . A A . 73 HIS H 1 1
18 23209 1 1 73 HIS HA H -2.632 -10.235 22.983 1.00 . A A . 73 HIS HA 1 1
18 23210 1 1 73 HIS HB2 H -1.072 -11.568 24.387 1.00 . A A . 73 HIS HB2 1 1
18 23211 1 1 73 HIS HB3 H 0.113 -10.273 24.273 1.00 . A A . 73 HIS HB3 1 1
18 23212 1 1 73 HIS HD1 H -3.311 -10.957 25.708 1.00 . A A . 73 HIS HD1 1 1
18 23213 1 1 73 HIS HD2 H -0.143 -8.315 26.181 1.00 . A A . 73 HIS HD2 1 1
18 23214 1 1 73 HIS HE1 H -3.830 -9.625 27.788 1.00 . A A . 73 HIS HE1 1 1
18 23215 1 1 73 HIS HE2 H -1.820 -8.146 28.133 1.00 . A A . 73 HIS HE2 1 1
18 23216 1 1 73 HIS N N -0.997 -10.786 21.849 1.00 . A A . 73 HIS N 1 1
18 23217 1 1 73 HIS ND1 N -2.726 -10.249 26.075 1.00 . A A . 73 HIS ND1 1 1
18 23218 1 1 73 HIS NE2 N -1.976 -8.685 27.317 1.00 . A A . 73 HIS NE2 1 1
18 23219 1 1 73 HIS O O -2.225 -7.719 23.060 1.00 . A A . 73 HIS O 1 1
18 23220 1 1 74 ILE C C -0.699 -6.401 20.727 1.00 . A A . 74 ILE C 1 1
18 23221 1 1 74 ILE CA C 0.161 -6.893 21.887 1.00 . A A . 74 ILE CA 1 1
18 23222 1 1 74 ILE CB C 1.661 -6.864 21.557 1.00 . A A . 74 ILE CB 1 1
18 23223 1 1 74 ILE CD1 C 3.773 -7.785 22.606 1.00 . A A . 74 ILE CD1 1 1
18 23224 1 1 74 ILE CG1 C 2.420 -7.207 22.837 1.00 . A A . 74 ILE CG1 1 1
18 23225 1 1 74 ILE CG2 C 2.084 -5.503 21.024 1.00 . A A . 74 ILE CG2 1 1
18 23226 1 1 74 ILE H H 0.452 -8.932 22.024 1.00 . A A . 74 ILE H 1 1
18 23227 1 1 74 ILE HA H -0.005 -6.292 22.770 1.00 . A A . 74 ILE HA 1 1
18 23228 1 1 74 ILE HB H 1.880 -7.620 20.819 1.00 . A A . 74 ILE HB 1 1
18 23229 1 1 74 ILE HD11 H 4.401 -7.075 22.091 1.00 . A A . 74 ILE HD11 1 1
18 23230 1 1 74 ILE HD12 H 3.595 -8.669 22.005 1.00 . A A . 74 ILE HD12 1 1
18 23231 1 1 74 ILE HD13 H 4.191 -8.087 23.556 1.00 . A A . 74 ILE HD13 1 1
18 23232 1 1 74 ILE HG12 H 2.544 -6.312 23.428 1.00 . A A . 74 ILE HG12 1 1
18 23233 1 1 74 ILE HG13 H 1.841 -7.926 23.400 1.00 . A A . 74 ILE HG13 1 1
18 23234 1 1 74 ILE HG21 H 1.897 -4.757 21.782 1.00 . A A . 74 ILE HG21 1 1
18 23235 1 1 74 ILE HG22 H 1.501 -5.280 20.143 1.00 . A A . 74 ILE HG22 1 1
18 23236 1 1 74 ILE HG23 H 3.135 -5.529 20.780 1.00 . A A . 74 ILE HG23 1 1
18 23237 1 1 74 ILE N N -0.209 -8.228 22.214 1.00 . A A . 74 ILE N 1 1
18 23238 1 1 74 ILE O O -1.299 -5.329 20.807 1.00 . A A . 74 ILE O 1 1
18 23239 1 1 75 LEU C C -3.127 -6.702 18.973 1.00 . A A . 75 LEU C 1 1
18 23240 1 1 75 LEU CA C -1.684 -6.907 18.539 1.00 . A A . 75 LEU CA 1 1
18 23241 1 1 75 LEU CB C -1.624 -7.997 17.460 1.00 . A A . 75 LEU CB 1 1
18 23242 1 1 75 LEU CD1 C -0.403 -9.242 15.677 1.00 . A A . 75 LEU CD1 1 1
18 23243 1 1 75 LEU CD2 C -0.234 -6.751 15.800 1.00 . A A . 75 LEU CD2 1 1
18 23244 1 1 75 LEU CG C -0.365 -8.039 16.606 1.00 . A A . 75 LEU CG 1 1
18 23245 1 1 75 LEU H H -0.292 -8.061 19.672 1.00 . A A . 75 LEU H 1 1
18 23246 1 1 75 LEU HA H -1.325 -5.979 18.117 1.00 . A A . 75 LEU HA 1 1
18 23247 1 1 75 LEU HB2 H -1.733 -8.956 17.946 1.00 . A A . 75 LEU HB2 1 1
18 23248 1 1 75 LEU HB3 H -2.469 -7.859 16.801 1.00 . A A . 75 LEU HB3 1 1
18 23249 1 1 75 LEU HD11 H -1.267 -9.170 15.032 1.00 . A A . 75 LEU HD11 1 1
18 23250 1 1 75 LEU HD12 H -0.461 -10.147 16.262 1.00 . A A . 75 LEU HD12 1 1
18 23251 1 1 75 LEU HD13 H 0.494 -9.259 15.076 1.00 . A A . 75 LEU HD13 1 1
18 23252 1 1 75 LEU HD21 H -1.094 -6.649 15.152 1.00 . A A . 75 LEU HD21 1 1
18 23253 1 1 75 LEU HD22 H 0.662 -6.791 15.197 1.00 . A A . 75 LEU HD22 1 1
18 23254 1 1 75 LEU HD23 H -0.188 -5.901 16.468 1.00 . A A . 75 LEU HD23 1 1
18 23255 1 1 75 LEU HG H 0.497 -8.135 17.247 1.00 . A A . 75 LEU HG 1 1
18 23256 1 1 75 LEU N N -0.816 -7.225 19.685 1.00 . A A . 75 LEU N 1 1
18 23257 1 1 75 LEU O O -3.790 -5.800 18.509 1.00 . A A . 75 LEU O 1 1
18 23258 1 1 76 SER C C -5.233 -6.140 21.121 1.00 . A A . 76 SER C 1 1
18 23259 1 1 76 SER CA C -4.929 -7.472 20.404 1.00 . A A . 76 SER CA 1 1
18 23260 1 1 76 SER CB C -5.209 -8.671 21.332 1.00 . A A . 76 SER CB 1 1
18 23261 1 1 76 SER H H -2.980 -8.236 20.211 1.00 . A A . 76 SER H 1 1
18 23262 1 1 76 SER HA H -5.594 -7.544 19.555 1.00 . A A . 76 SER HA 1 1
18 23263 1 1 76 SER HB2 H -5.008 -9.586 20.796 1.00 . A A . 76 SER HB2 1 1
18 23264 1 1 76 SER HB3 H -4.556 -8.611 22.191 1.00 . A A . 76 SER HB3 1 1
18 23265 1 1 76 SER HG H -6.938 -7.811 21.721 1.00 . A A . 76 SER HG 1 1
18 23266 1 1 76 SER N N -3.579 -7.528 19.888 1.00 . A A . 76 SER N 1 1
18 23267 1 1 76 SER O O -6.388 -5.706 21.143 1.00 . A A . 76 SER O 1 1
18 23268 1 1 76 SER OG O -6.562 -8.699 21.780 1.00 . A A . 76 SER OG 1 1
18 23269 1 1 77 ASN C C -4.025 -2.979 21.700 1.00 . A A . 77 ASN C 1 1
18 23270 1 1 77 ASN CA C -4.445 -4.240 22.433 1.00 . A A . 77 ASN CA 1 1
18 23271 1 1 77 ASN CB C -3.774 -4.276 23.811 1.00 . A A . 77 ASN CB 1 1
18 23272 1 1 77 ASN CG C -4.486 -5.174 24.799 1.00 . A A . 77 ASN CG 1 1
18 23273 1 1 77 ASN H H -3.303 -5.820 21.551 1.00 . A A . 77 ASN H 1 1
18 23274 1 1 77 ASN HA H -5.511 -4.177 22.592 1.00 . A A . 77 ASN HA 1 1
18 23275 1 1 77 ASN HB2 H -2.764 -4.637 23.695 1.00 . A A . 77 ASN HB2 1 1
18 23276 1 1 77 ASN HB3 H -3.749 -3.276 24.219 1.00 . A A . 77 ASN HB3 1 1
18 23277 1 1 77 ASN HD21 H -3.368 -6.729 24.281 1.00 . A A . 77 ASN HD21 1 1
18 23278 1 1 77 ASN HD22 H -4.538 -6.981 25.547 1.00 . A A . 77 ASN HD22 1 1
18 23279 1 1 77 ASN N N -4.219 -5.483 21.667 1.00 . A A . 77 ASN N 1 1
18 23280 1 1 77 ASN ND2 N -4.093 -6.422 24.869 1.00 . A A . 77 ASN ND2 1 1
18 23281 1 1 77 ASN O O -4.443 -1.881 22.065 1.00 . A A . 77 ASN O 1 1
18 23282 1 1 77 ASN OD1 O -5.400 -4.736 25.508 1.00 . A A . 77 ASN OD1 1 1
18 23283 1 1 78 ALA C C -3.653 -1.539 18.848 1.00 . A A . 78 ALA C 1 1
18 23284 1 1 78 ALA CA C -2.733 -1.940 19.983 1.00 . A A . 78 ALA CA 1 1
18 23285 1 1 78 ALA CB C -1.312 -2.161 19.480 1.00 . A A . 78 ALA CB 1 1
18 23286 1 1 78 ALA H H -2.948 -4.003 20.387 1.00 . A A . 78 ALA H 1 1
18 23287 1 1 78 ALA HA H -2.725 -1.139 20.707 1.00 . A A . 78 ALA HA 1 1
18 23288 1 1 78 ALA HB1 H -0.677 -2.434 20.311 1.00 . A A . 78 ALA HB1 1 1
18 23289 1 1 78 ALA HB2 H -0.945 -1.255 19.023 1.00 . A A . 78 ALA HB2 1 1
18 23290 1 1 78 ALA HB3 H -1.305 -2.958 18.748 1.00 . A A . 78 ALA HB3 1 1
18 23291 1 1 78 ALA N N -3.226 -3.112 20.685 1.00 . A A . 78 ALA N 1 1
18 23292 1 1 78 ALA O O -4.005 -2.367 18.012 1.00 . A A . 78 ALA O 1 1
18 23293 1 1 79 VAL C C -4.265 1.518 17.200 1.00 . A A . 79 VAL C 1 1
18 23294 1 1 79 VAL CA C -4.920 0.241 17.782 1.00 . A A . 79 VAL CA 1 1
18 23295 1 1 79 VAL CB C -6.392 0.543 18.288 1.00 . A A . 79 VAL CB 1 1
18 23296 1 1 79 VAL CG1 C -6.876 -0.478 19.215 1.00 . A A . 79 VAL CG1 1 1
18 23297 1 1 79 VAL CG2 C -6.620 1.923 18.823 1.00 . A A . 79 VAL CG2 1 1
18 23298 1 1 79 VAL H H -3.748 0.327 19.544 1.00 . A A . 79 VAL H 1 1
18 23299 1 1 79 VAL HA H -4.968 -0.526 17.017 1.00 . A A . 79 VAL HA 1 1
18 23300 1 1 79 VAL HB H -7.083 0.374 17.481 1.00 . A A . 79 VAL HB 1 1
18 23301 1 1 79 VAL HG11 H -6.226 -0.516 20.076 1.00 . A A . 79 VAL HG11 1 1
18 23302 1 1 79 VAL HG12 H -6.881 -1.436 18.715 1.00 . A A . 79 VAL HG12 1 1
18 23303 1 1 79 VAL HG13 H -7.878 -0.228 19.533 1.00 . A A . 79 VAL HG13 1 1
18 23304 1 1 79 VAL HG21 H -6.349 2.611 18.037 1.00 . A A . 79 VAL HG21 1 1
18 23305 1 1 79 VAL HG22 H -6.032 2.088 19.712 1.00 . A A . 79 VAL HG22 1 1
18 23306 1 1 79 VAL HG23 H -7.677 2.015 19.018 1.00 . A A . 79 VAL HG23 1 1
18 23307 1 1 79 VAL N N -4.062 -0.280 18.832 1.00 . A A . 79 VAL N 1 1
18 23308 1 1 79 VAL O O -3.173 1.911 17.644 1.00 . A A . 79 VAL O 1 1
18 23309 1 1 80 GLY C C -3.511 3.019 14.465 1.00 . A A . 80 GLY C 1 1
18 23310 1 1 80 GLY CA C -4.376 3.348 15.637 1.00 . A A . 80 GLY CA 1 1
18 23311 1 1 80 GLY H H -5.768 1.806 15.911 1.00 . A A . 80 GLY H 1 1
18 23312 1 1 80 GLY HA2 H -5.192 3.979 15.317 1.00 . A A . 80 GLY HA2 1 1
18 23313 1 1 80 GLY HA3 H -3.784 3.876 16.371 1.00 . A A . 80 GLY HA3 1 1
18 23314 1 1 80 GLY N N -4.905 2.148 16.236 1.00 . A A . 80 GLY N 1 1
18 23315 1 1 80 GLY O O -3.694 1.960 13.844 1.00 . A A . 80 GLY O 1 1
18 23316 1 1 81 GLU C C -0.546 2.767 13.663 1.00 . A A . 81 GLU C 1 1
18 23317 1 1 81 GLU CA C -1.627 3.676 13.107 1.00 . A A . 81 GLU CA 1 1
18 23318 1 1 81 GLU CB C -1.023 5.006 12.618 1.00 . A A . 81 GLU CB 1 1
18 23319 1 1 81 GLU CD C -1.362 7.182 11.395 1.00 . A A . 81 GLU CD 1 1
18 23320 1 1 81 GLU CG C -2.003 5.916 11.900 1.00 . A A . 81 GLU CG 1 1
18 23321 1 1 81 GLU H H -2.591 4.768 14.626 1.00 . A A . 81 GLU H 1 1
18 23322 1 1 81 GLU HA H -2.121 3.180 12.285 1.00 . A A . 81 GLU HA 1 1
18 23323 1 1 81 GLU HB2 H -0.650 5.542 13.478 1.00 . A A . 81 GLU HB2 1 1
18 23324 1 1 81 GLU HB3 H -0.193 4.818 11.956 1.00 . A A . 81 GLU HB3 1 1
18 23325 1 1 81 GLU HG2 H -2.412 5.387 11.052 1.00 . A A . 81 GLU HG2 1 1
18 23326 1 1 81 GLU HG3 H -2.797 6.176 12.585 1.00 . A A . 81 GLU HG3 1 1
18 23327 1 1 81 GLU N N -2.600 3.910 14.142 1.00 . A A . 81 GLU N 1 1
18 23328 1 1 81 GLU O O 0.269 3.179 14.508 1.00 . A A . 81 GLU O 1 1
18 23329 1 1 81 GLU OE1 O -0.790 7.178 10.277 1.00 . A A . 81 GLU OE1 1 1
18 23330 1 1 81 GLU OE2 O -1.428 8.223 12.092 1.00 . A A . 81 GLU OE2 1 1
18 23331 1 1 82 ILE C C 1.422 0.277 12.678 1.00 . A A . 82 ILE C 1 1
18 23332 1 1 82 ILE CA C 0.400 0.575 13.730 1.00 . A A . 82 ILE CA 1 1
18 23333 1 1 82 ILE CB C -0.329 -0.727 14.138 1.00 . A A . 82 ILE CB 1 1
18 23334 1 1 82 ILE CD1 C -2.365 -1.562 15.445 1.00 . A A . 82 ILE CD1 1 1
18 23335 1 1 82 ILE CG1 C -1.454 -0.404 15.134 1.00 . A A . 82 ILE CG1 1 1
18 23336 1 1 82 ILE CG2 C 0.659 -1.729 14.750 1.00 . A A . 82 ILE CG2 1 1
18 23337 1 1 82 ILE H H -1.150 1.287 12.490 1.00 . A A . 82 ILE H 1 1
18 23338 1 1 82 ILE HA H 0.893 0.985 14.599 1.00 . A A . 82 ILE HA 1 1
18 23339 1 1 82 ILE HB H -0.753 -1.172 13.255 1.00 . A A . 82 ILE HB 1 1
18 23340 1 1 82 ILE HD11 H -1.785 -2.393 15.818 1.00 . A A . 82 ILE HD11 1 1
18 23341 1 1 82 ILE HD12 H -2.908 -1.844 14.555 1.00 . A A . 82 ILE HD12 1 1
18 23342 1 1 82 ILE HD13 H -3.075 -1.253 16.197 1.00 . A A . 82 ILE HD13 1 1
18 23343 1 1 82 ILE HG12 H -1.016 -0.081 16.065 1.00 . A A . 82 ILE HG12 1 1
18 23344 1 1 82 ILE HG13 H -2.055 0.399 14.733 1.00 . A A . 82 ILE HG13 1 1
18 23345 1 1 82 ILE HG21 H 1.115 -1.295 15.627 1.00 . A A . 82 ILE HG21 1 1
18 23346 1 1 82 ILE HG22 H 1.424 -1.968 14.027 1.00 . A A . 82 ILE HG22 1 1
18 23347 1 1 82 ILE HG23 H 0.137 -2.633 15.026 1.00 . A A . 82 ILE HG23 1 1
18 23348 1 1 82 ILE N N -0.528 1.548 13.214 1.00 . A A . 82 ILE N 1 1
18 23349 1 1 82 ILE O O 1.087 -0.206 11.594 1.00 . A A . 82 ILE O 1 1
18 23350 1 1 83 HIS C C 4.348 -0.955 12.335 1.00 . A A . 83 HIS C 1 1
18 23351 1 1 83 HIS CA C 3.752 0.384 12.072 1.00 . A A . 83 HIS CA 1 1
18 23352 1 1 83 HIS CB C 4.840 1.473 12.246 1.00 . A A . 83 HIS CB 1 1
18 23353 1 1 83 HIS CD2 C 3.590 3.664 12.833 1.00 . A A . 83 HIS CD2 1 1
18 23354 1 1 83 HIS CE1 C 4.116 4.828 11.081 1.00 . A A . 83 HIS CE1 1 1
18 23355 1 1 83 HIS CG C 4.365 2.882 12.051 1.00 . A A . 83 HIS CG 1 1
18 23356 1 1 83 HIS H H 2.828 0.944 13.887 1.00 . A A . 83 HIS H 1 1
18 23357 1 1 83 HIS HA H 3.384 0.398 11.056 1.00 . A A . 83 HIS HA 1 1
18 23358 1 1 83 HIS HB2 H 5.241 1.403 13.246 1.00 . A A . 83 HIS HB2 1 1
18 23359 1 1 83 HIS HB3 H 5.637 1.287 11.541 1.00 . A A . 83 HIS HB3 1 1
18 23360 1 1 83 HIS HD1 H 5.282 3.402 10.213 1.00 . A A . 83 HIS HD1 1 1
18 23361 1 1 83 HIS HD2 H 3.160 3.390 13.787 1.00 . A A . 83 HIS HD2 1 1
18 23362 1 1 83 HIS HE1 H 4.187 5.639 10.371 1.00 . A A . 83 HIS HE1 1 1
18 23363 1 1 83 HIS HE2 H 3.094 5.669 12.644 1.00 . A A . 83 HIS HE2 1 1
18 23364 1 1 83 HIS N N 2.651 0.580 12.990 1.00 . A A . 83 HIS N 1 1
18 23365 1 1 83 HIS ND1 N 4.682 3.649 10.963 1.00 . A A . 83 HIS ND1 1 1
18 23366 1 1 83 HIS NE2 N 3.451 4.855 12.208 1.00 . A A . 83 HIS NE2 1 1
18 23367 1 1 83 HIS O O 4.812 -1.225 13.440 1.00 . A A . 83 HIS O 1 1
18 23368 1 1 84 MET C C 5.879 -3.244 10.394 1.00 . A A . 84 MET C 1 1
18 23369 1 1 84 MET CA C 4.855 -3.092 11.477 1.00 . A A . 84 MET CA 1 1
18 23370 1 1 84 MET CB C 3.829 -4.191 11.281 1.00 . A A . 84 MET CB 1 1
18 23371 1 1 84 MET CE C 1.688 -5.850 10.219 1.00 . A A . 84 MET CE 1 1
18 23372 1 1 84 MET CG C 2.597 -4.133 12.157 1.00 . A A . 84 MET CG 1 1
18 23373 1 1 84 MET H H 3.821 -1.547 10.537 1.00 . A A . 84 MET H 1 1
18 23374 1 1 84 MET HA H 5.298 -3.194 12.458 1.00 . A A . 84 MET HA 1 1
18 23375 1 1 84 MET HB2 H 3.500 -4.144 10.255 1.00 . A A . 84 MET HB2 1 1
18 23376 1 1 84 MET HB3 H 4.316 -5.144 11.436 1.00 . A A . 84 MET HB3 1 1
18 23377 1 1 84 MET HE1 H 2.723 -6.004 9.939 1.00 . A A . 84 MET HE1 1 1
18 23378 1 1 84 MET HE2 H 1.347 -4.949 9.725 1.00 . A A . 84 MET HE2 1 1
18 23379 1 1 84 MET HE3 H 1.099 -6.704 9.919 1.00 . A A . 84 MET HE3 1 1
18 23380 1 1 84 MET HG2 H 2.905 -4.030 13.186 1.00 . A A . 84 MET HG2 1 1
18 23381 1 1 84 MET HG3 H 1.996 -3.285 11.865 1.00 . A A . 84 MET HG3 1 1
18 23382 1 1 84 MET N N 4.278 -1.799 11.372 1.00 . A A . 84 MET N 1 1
18 23383 1 1 84 MET O O 5.797 -2.575 9.375 1.00 . A A . 84 MET O 1 1
18 23384 1 1 84 MET SD S 1.611 -5.628 11.992 1.00 . A A . 84 MET SD 1 1
18 23385 1 1 85 LYS C C 7.681 -5.840 9.261 1.00 . A A . 85 LYS C 1 1
18 23386 1 1 85 LYS CA C 7.793 -4.393 9.571 1.00 . A A . 85 LYS CA 1 1
18 23387 1 1 85 LYS CB C 9.206 -4.073 10.049 1.00 . A A . 85 LYS CB 1 1
18 23388 1 1 85 LYS CD C 9.603 -1.823 9.107 1.00 . A A . 85 LYS CD 1 1
18 23389 1 1 85 LYS CE C 10.252 -0.514 9.405 1.00 . A A . 85 LYS CE 1 1
18 23390 1 1 85 LYS CG C 9.483 -2.637 10.361 1.00 . A A . 85 LYS CG 1 1
18 23391 1 1 85 LYS H H 6.823 -4.635 11.413 1.00 . A A . 85 LYS H 1 1
18 23392 1 1 85 LYS HA H 7.555 -3.823 8.685 1.00 . A A . 85 LYS HA 1 1
18 23393 1 1 85 LYS HB2 H 9.428 -4.633 10.942 1.00 . A A . 85 LYS HB2 1 1
18 23394 1 1 85 LYS HB3 H 9.909 -4.360 9.279 1.00 . A A . 85 LYS HB3 1 1
18 23395 1 1 85 LYS HD2 H 10.201 -2.353 8.383 1.00 . A A . 85 LYS HD2 1 1
18 23396 1 1 85 LYS HD3 H 8.622 -1.644 8.695 1.00 . A A . 85 LYS HD3 1 1
18 23397 1 1 85 LYS HE2 H 9.704 0.000 10.178 1.00 . A A . 85 LYS HE2 1 1
18 23398 1 1 85 LYS HE3 H 11.230 -0.798 9.767 1.00 . A A . 85 LYS HE3 1 1
18 23399 1 1 85 LYS HG2 H 8.634 -2.268 10.918 1.00 . A A . 85 LYS HG2 1 1
18 23400 1 1 85 LYS HG3 H 10.391 -2.557 10.939 1.00 . A A . 85 LYS HG3 1 1
18 23401 1 1 85 LYS HZ1 H 11.199 -0.015 7.606 1.00 . A A . 85 LYS HZ1 1 1
18 23402 1 1 85 LYS HZ2 H 10.549 1.333 8.416 1.00 . A A . 85 LYS HZ2 1 1
18 23403 1 1 85 LYS HZ3 H 9.554 0.250 7.610 1.00 . A A . 85 LYS HZ3 1 1
18 23404 1 1 85 LYS N N 6.809 -4.115 10.579 1.00 . A A . 85 LYS N 1 1
18 23405 1 1 85 LYS NZ N 10.411 0.325 8.201 1.00 . A A . 85 LYS NZ 1 1
18 23406 1 1 85 LYS O O 7.729 -6.671 10.155 1.00 . A A . 85 LYS O 1 1
18 23407 1 1 86 THR C C 8.368 -7.937 6.650 1.00 . A A . 86 THR C 1 1
18 23408 1 1 86 THR CA C 7.293 -7.505 7.655 1.00 . A A . 86 THR CA 1 1
18 23409 1 1 86 THR CB C 5.862 -7.735 7.098 1.00 . A A . 86 THR CB 1 1
18 23410 1 1 86 THR CG2 C 4.813 -7.441 8.164 1.00 . A A . 86 THR CG2 1 1
18 23411 1 1 86 THR H H 7.422 -5.426 7.380 1.00 . A A . 86 THR H 1 1
18 23412 1 1 86 THR HA H 7.410 -8.105 8.546 1.00 . A A . 86 THR HA 1 1
18 23413 1 1 86 THR HB H 5.772 -8.763 6.800 1.00 . A A . 86 THR HB 1 1
18 23414 1 1 86 THR HG1 H 5.899 -5.999 6.132 1.00 . A A . 86 THR HG1 1 1
18 23415 1 1 86 THR HG21 H 4.816 -6.385 8.389 1.00 . A A . 86 THR HG21 1 1
18 23416 1 1 86 THR HG22 H 5.097 -7.972 9.062 1.00 . A A . 86 THR HG22 1 1
18 23417 1 1 86 THR HG23 H 3.833 -7.747 7.830 1.00 . A A . 86 THR HG23 1 1
18 23418 1 1 86 THR N N 7.470 -6.147 8.047 1.00 . A A . 86 THR N 1 1
18 23419 1 1 86 THR O O 8.751 -7.165 5.779 1.00 . A A . 86 THR O 1 1
18 23420 1 1 86 THR OG1 O 5.614 -6.906 5.956 1.00 . A A . 86 THR OG1 1 1
18 23421 1 1 87 MET C C 9.339 -10.944 5.275 1.00 . A A . 87 MET C 1 1
18 23422 1 1 87 MET CA C 9.902 -9.693 5.915 1.00 . A A . 87 MET CA 1 1
18 23423 1 1 87 MET CB C 11.165 -10.057 6.725 1.00 . A A . 87 MET CB 1 1
18 23424 1 1 87 MET CE C 14.393 -9.609 6.832 1.00 . A A . 87 MET CE 1 1
18 23425 1 1 87 MET CG C 11.778 -8.905 7.471 1.00 . A A . 87 MET CG 1 1
18 23426 1 1 87 MET H H 8.517 -9.733 7.515 1.00 . A A . 87 MET H 1 1
18 23427 1 1 87 MET HA H 10.138 -8.954 5.162 1.00 . A A . 87 MET HA 1 1
18 23428 1 1 87 MET HB2 H 10.909 -10.820 7.443 1.00 . A A . 87 MET HB2 1 1
18 23429 1 1 87 MET HB3 H 11.901 -10.456 6.045 1.00 . A A . 87 MET HB3 1 1
18 23430 1 1 87 MET HE1 H 14.009 -10.434 6.251 1.00 . A A . 87 MET HE1 1 1
18 23431 1 1 87 MET HE2 H 15.397 -9.836 7.160 1.00 . A A . 87 MET HE2 1 1
18 23432 1 1 87 MET HE3 H 14.407 -8.715 6.225 1.00 . A A . 87 MET HE3 1 1
18 23433 1 1 87 MET HG2 H 11.943 -8.107 6.763 1.00 . A A . 87 MET HG2 1 1
18 23434 1 1 87 MET HG3 H 11.066 -8.593 8.223 1.00 . A A . 87 MET HG3 1 1
18 23435 1 1 87 MET N N 8.865 -9.151 6.798 1.00 . A A . 87 MET N 1 1
18 23436 1 1 87 MET O O 8.280 -11.383 5.695 1.00 . A A . 87 MET O 1 1
18 23437 1 1 87 MET SD S 13.348 -9.328 8.269 1.00 . A A . 87 MET SD 1 1
18 23438 1 1 88 PRO C C 9.677 -14.073 4.562 1.00 . A A . 88 PRO C 1 1
18 23439 1 1 88 PRO CA C 9.537 -12.835 3.636 1.00 . A A . 88 PRO CA 1 1
18 23440 1 1 88 PRO CB C 10.464 -12.986 2.415 1.00 . A A . 88 PRO CB 1 1
18 23441 1 1 88 PRO CD C 11.258 -11.097 3.635 1.00 . A A . 88 PRO CD 1 1
18 23442 1 1 88 PRO CG C 11.153 -11.672 2.262 1.00 . A A . 88 PRO CG 1 1
18 23443 1 1 88 PRO HA H 8.507 -12.750 3.314 1.00 . A A . 88 PRO HA 1 1
18 23444 1 1 88 PRO HB2 H 11.169 -13.783 2.605 1.00 . A A . 88 PRO HB2 1 1
18 23445 1 1 88 PRO HB3 H 9.876 -13.222 1.541 1.00 . A A . 88 PRO HB3 1 1
18 23446 1 1 88 PRO HD2 H 12.130 -11.487 4.139 1.00 . A A . 88 PRO HD2 1 1
18 23447 1 1 88 PRO HD3 H 11.287 -10.019 3.595 1.00 . A A . 88 PRO HD3 1 1
18 23448 1 1 88 PRO HG2 H 12.136 -11.816 1.840 1.00 . A A . 88 PRO HG2 1 1
18 23449 1 1 88 PRO HG3 H 10.564 -11.028 1.626 1.00 . A A . 88 PRO HG3 1 1
18 23450 1 1 88 PRO N N 10.015 -11.570 4.279 1.00 . A A . 88 PRO N 1 1
18 23451 1 1 88 PRO O O 9.763 -15.209 4.093 1.00 . A A . 88 PRO O 1 1
18 23452 1 1 89 ALA C C 11.128 -15.472 7.027 1.00 . A A . 89 ALA C 1 1
18 23453 1 1 89 ALA CA C 9.762 -14.825 6.934 1.00 . A A . 89 ALA CA 1 1
18 23454 1 1 89 ALA CB C 8.618 -15.826 6.843 1.00 . A A . 89 ALA CB 1 1
18 23455 1 1 89 ALA H H 9.615 -12.868 6.113 1.00 . A A . 89 ALA H 1 1
18 23456 1 1 89 ALA HA H 9.657 -14.284 7.860 1.00 . A A . 89 ALA HA 1 1
18 23457 1 1 89 ALA HB1 H 8.616 -16.466 7.712 1.00 . A A . 89 ALA HB1 1 1
18 23458 1 1 89 ALA HB2 H 8.701 -16.404 5.936 1.00 . A A . 89 ALA HB2 1 1
18 23459 1 1 89 ALA HB3 H 7.710 -15.241 6.824 1.00 . A A . 89 ALA HB3 1 1
18 23460 1 1 89 ALA N N 9.683 -13.814 5.875 1.00 . A A . 89 ALA N 1 1
18 23461 1 1 89 ALA O O 11.297 -16.523 7.637 1.00 . A A . 89 ALA O 1 1
18 23462 1 1 90 ALA C C 14.284 -13.966 6.888 1.00 . A A . 90 ALA C 1 1
18 23463 1 1 90 ALA CA C 13.462 -15.182 6.525 1.00 . A A . 90 ALA CA 1 1
18 23464 1 1 90 ALA CB C 13.889 -15.746 5.173 1.00 . A A . 90 ALA CB 1 1
18 23465 1 1 90 ALA H H 11.896 -13.938 6.041 1.00 . A A . 90 ALA H 1 1
18 23466 1 1 90 ALA HA H 13.579 -15.943 7.283 1.00 . A A . 90 ALA HA 1 1
18 23467 1 1 90 ALA HB1 H 13.752 -14.991 4.412 1.00 . A A . 90 ALA HB1 1 1
18 23468 1 1 90 ALA HB2 H 13.284 -16.610 4.939 1.00 . A A . 90 ALA HB2 1 1
18 23469 1 1 90 ALA HB3 H 14.928 -16.032 5.213 1.00 . A A . 90 ALA HB3 1 1
18 23470 1 1 90 ALA N N 12.096 -14.782 6.491 1.00 . A A . 90 ALA N 1 1
18 23471 1 1 90 ALA O O 14.647 -13.814 8.065 1.00 . A A . 90 ALA O 1 1
18 23472 1 1 90 ALA OXT O 14.517 -13.110 6.011 1.00 . A A . 90 ALA OXT 1 1
19 23473 1 1 7 GLU C C 19.747 -1.159 11.251 1.00 . A A . 7 GLU C 1 1
19 23474 1 1 7 GLU CA C 20.491 -0.983 12.558 1.00 . A A . 7 GLU CA 1 1
19 23475 1 1 7 GLU CB C 19.508 -0.462 13.624 1.00 . A A . 7 GLU CB 1 1
19 23476 1 1 7 GLU CD C 20.634 -1.541 15.598 1.00 . A A . 7 GLU CD 1 1
19 23477 1 1 7 GLU CG C 20.102 -0.266 15.008 1.00 . A A . 7 GLU CG 1 1
19 23478 1 1 7 GLU H H 21.219 0.900 12.073 1.00 . A A . 7 GLU H 1 1
19 23479 1 1 7 GLU HA H 20.900 -1.932 12.872 1.00 . A A . 7 GLU HA 1 1
19 23480 1 1 7 GLU HB2 H 19.118 0.490 13.295 1.00 . A A . 7 GLU HB2 1 1
19 23481 1 1 7 GLU HB3 H 18.689 -1.162 13.702 1.00 . A A . 7 GLU HB3 1 1
19 23482 1 1 7 GLU HG2 H 20.913 0.444 14.942 1.00 . A A . 7 GLU HG2 1 1
19 23483 1 1 7 GLU HG3 H 19.339 0.126 15.663 1.00 . A A . 7 GLU HG3 1 1
19 23484 1 1 7 GLU N N 21.589 -0.035 12.353 1.00 . A A . 7 GLU N 1 1
19 23485 1 1 7 GLU O O 19.015 -0.262 10.821 1.00 . A A . 7 GLU O 1 1
19 23486 1 1 7 GLU OE1 O 19.860 -2.297 16.226 1.00 . A A . 7 GLU OE1 1 1
19 23487 1 1 7 GLU OE2 O 21.834 -1.822 15.439 1.00 . A A . 7 GLU OE2 1 1
19 23488 1 1 8 THR C C 18.708 -3.920 9.337 1.00 . A A . 8 THR C 1 1
19 23489 1 1 8 THR CA C 19.284 -2.503 9.366 1.00 . A A . 8 THR CA 1 1
19 23490 1 1 8 THR CB C 20.258 -2.247 8.170 1.00 . A A . 8 THR CB 1 1
19 23491 1 1 8 THR CG2 C 21.371 -3.286 8.120 1.00 . A A . 8 THR CG2 1 1
19 23492 1 1 8 THR H H 20.506 -2.986 10.969 1.00 . A A . 8 THR H 1 1
19 23493 1 1 8 THR HA H 18.462 -1.804 9.294 1.00 . A A . 8 THR HA 1 1
19 23494 1 1 8 THR HB H 20.697 -1.269 8.300 1.00 . A A . 8 THR HB 1 1
19 23495 1 1 8 THR HG1 H 20.207 -2.226 6.214 1.00 . A A . 8 THR HG1 1 1
19 23496 1 1 8 THR HG21 H 20.937 -4.268 8.001 1.00 . A A . 8 THR HG21 1 1
19 23497 1 1 8 THR HG22 H 21.938 -3.252 9.039 1.00 . A A . 8 THR HG22 1 1
19 23498 1 1 8 THR HG23 H 22.021 -3.077 7.285 1.00 . A A . 8 THR HG23 1 1
19 23499 1 1 8 THR N N 19.927 -2.272 10.609 1.00 . A A . 8 THR N 1 1
19 23500 1 1 8 THR O O 19.110 -4.799 10.133 1.00 . A A . 8 THR O 1 1
19 23501 1 1 8 THR OG1 O 19.544 -2.258 6.926 1.00 . A A . 8 THR OG1 1 1
19 23502 1 1 9 MET C C 17.313 -5.881 6.900 1.00 . A A . 9 MET C 1 1
19 23503 1 1 9 MET CA C 17.097 -5.388 8.324 1.00 . A A . 9 MET CA 1 1
19 23504 1 1 9 MET CB C 15.610 -5.224 8.613 1.00 . A A . 9 MET CB 1 1
19 23505 1 1 9 MET CE C 15.288 -4.825 12.761 1.00 . A A . 9 MET CE 1 1
19 23506 1 1 9 MET CG C 15.282 -4.680 10.000 1.00 . A A . 9 MET CG 1 1
19 23507 1 1 9 MET H H 17.503 -3.399 7.860 1.00 . A A . 9 MET H 1 1
19 23508 1 1 9 MET HA H 17.529 -6.090 9.022 1.00 . A A . 9 MET HA 1 1
19 23509 1 1 9 MET HB2 H 15.199 -4.541 7.883 1.00 . A A . 9 MET HB2 1 1
19 23510 1 1 9 MET HB3 H 15.127 -6.186 8.501 1.00 . A A . 9 MET HB3 1 1
19 23511 1 1 9 MET HE1 H 14.217 -4.695 12.717 1.00 . A A . 9 MET HE1 1 1
19 23512 1 1 9 MET HE2 H 15.767 -3.857 12.760 1.00 . A A . 9 MET HE2 1 1
19 23513 1 1 9 MET HE3 H 15.551 -5.357 13.663 1.00 . A A . 9 MET HE3 1 1
19 23514 1 1 9 MET HG2 H 15.766 -3.722 10.122 1.00 . A A . 9 MET HG2 1 1
19 23515 1 1 9 MET HG3 H 14.213 -4.551 10.079 1.00 . A A . 9 MET HG3 1 1
19 23516 1 1 9 MET N N 17.761 -4.127 8.469 1.00 . A A . 9 MET N 1 1
19 23517 1 1 9 MET O O 17.996 -5.217 6.118 1.00 . A A . 9 MET O 1 1
19 23518 1 1 9 MET SD S 15.839 -5.761 11.333 1.00 . A A . 9 MET SD 1 1
19 23519 1 1 10 GLY C C 15.946 -7.038 4.240 1.00 . A A . 10 GLY C 1 1
19 23520 1 1 10 GLY CA C 16.937 -7.564 5.237 1.00 . A A . 10 GLY CA 1 1
19 23521 1 1 10 GLY H H 16.173 -7.480 7.206 1.00 . A A . 10 GLY H 1 1
19 23522 1 1 10 GLY HA2 H 17.928 -7.308 4.893 1.00 . A A . 10 GLY HA2 1 1
19 23523 1 1 10 GLY HA3 H 16.837 -8.639 5.285 1.00 . A A . 10 GLY HA3 1 1
19 23524 1 1 10 GLY N N 16.737 -7.010 6.558 1.00 . A A . 10 GLY N 1 1
19 23525 1 1 10 GLY O O 16.062 -5.902 3.769 1.00 . A A . 10 GLY O 1 1
19 23526 1 1 11 ASN C C 12.750 -7.102 3.814 1.00 . A A . 11 ASN C 1 1
19 23527 1 1 11 ASN CA C 13.939 -7.466 2.993 1.00 . A A . 11 ASN CA 1 1
19 23528 1 1 11 ASN CB C 13.586 -8.619 2.030 1.00 . A A . 11 ASN CB 1 1
19 23529 1 1 11 ASN CG C 14.781 -9.163 1.278 1.00 . A A . 11 ASN CG 1 1
19 23530 1 1 11 ASN H H 14.918 -8.729 4.339 1.00 . A A . 11 ASN H 1 1
19 23531 1 1 11 ASN HA H 14.274 -6.603 2.435 1.00 . A A . 11 ASN HA 1 1
19 23532 1 1 11 ASN HB2 H 13.165 -9.432 2.604 1.00 . A A . 11 ASN HB2 1 1
19 23533 1 1 11 ASN HB3 H 12.853 -8.274 1.316 1.00 . A A . 11 ASN HB3 1 1
19 23534 1 1 11 ASN HD21 H 14.922 -10.688 2.539 1.00 . A A . 11 ASN HD21 1 1
19 23535 1 1 11 ASN HD22 H 16.128 -10.620 1.317 1.00 . A A . 11 ASN HD22 1 1
19 23536 1 1 11 ASN N N 14.974 -7.846 3.921 1.00 . A A . 11 ASN N 1 1
19 23537 1 1 11 ASN ND2 N 15.323 -10.257 1.741 1.00 . A A . 11 ASN ND2 1 1
19 23538 1 1 11 ASN O O 12.136 -7.959 4.419 1.00 . A A . 11 ASN O 1 1
19 23539 1 1 11 ASN OD1 O 15.162 -8.640 0.234 1.00 . A A . 11 ASN OD1 1 1
19 23540 1 1 12 VAL C C 10.458 -4.467 4.047 1.00 . A A . 12 VAL C 1 1
19 23541 1 1 12 VAL CA C 11.434 -5.367 4.756 1.00 . A A . 12 VAL CA 1 1
19 23542 1 1 12 VAL CB C 12.042 -4.647 5.997 1.00 . A A . 12 VAL CB 1 1
19 23543 1 1 12 VAL CG1 C 10.984 -3.921 6.807 1.00 . A A . 12 VAL CG1 1 1
19 23544 1 1 12 VAL CG2 C 12.731 -5.639 6.897 1.00 . A A . 12 VAL CG2 1 1
19 23545 1 1 12 VAL H H 12.884 -5.208 3.274 1.00 . A A . 12 VAL H 1 1
19 23546 1 1 12 VAL HA H 10.895 -6.230 5.115 1.00 . A A . 12 VAL HA 1 1
19 23547 1 1 12 VAL HB H 12.789 -3.957 5.637 1.00 . A A . 12 VAL HB 1 1
19 23548 1 1 12 VAL HG11 H 10.248 -4.635 7.149 1.00 . A A . 12 VAL HG11 1 1
19 23549 1 1 12 VAL HG12 H 10.499 -3.189 6.179 1.00 . A A . 12 VAL HG12 1 1
19 23550 1 1 12 VAL HG13 H 11.449 -3.439 7.654 1.00 . A A . 12 VAL HG13 1 1
19 23551 1 1 12 VAL HG21 H 13.542 -6.119 6.369 1.00 . A A . 12 VAL HG21 1 1
19 23552 1 1 12 VAL HG22 H 12.012 -6.380 7.214 1.00 . A A . 12 VAL HG22 1 1
19 23553 1 1 12 VAL HG23 H 13.110 -5.116 7.763 1.00 . A A . 12 VAL HG23 1 1
19 23554 1 1 12 VAL N N 12.446 -5.849 3.877 1.00 . A A . 12 VAL N 1 1
19 23555 1 1 12 VAL O O 10.823 -3.580 3.269 1.00 . A A . 12 VAL O 1 1
19 23556 1 1 13 THR C C 7.304 -3.684 5.076 1.00 . A A . 13 THR C 1 1
19 23557 1 1 13 THR CA C 8.139 -4.025 3.857 1.00 . A A . 13 THR CA 1 1
19 23558 1 1 13 THR CB C 7.381 -4.917 2.882 1.00 . A A . 13 THR CB 1 1
19 23559 1 1 13 THR CG2 C 5.994 -4.397 2.571 1.00 . A A . 13 THR CG2 1 1
19 23560 1 1 13 THR H H 9.049 -5.506 4.890 1.00 . A A . 13 THR H 1 1
19 23561 1 1 13 THR HA H 8.421 -3.100 3.376 1.00 . A A . 13 THR HA 1 1
19 23562 1 1 13 THR HB H 7.326 -5.873 3.374 1.00 . A A . 13 THR HB 1 1
19 23563 1 1 13 THR HG1 H 8.978 -4.598 1.819 1.00 . A A . 13 THR HG1 1 1
19 23564 1 1 13 THR HG21 H 6.072 -3.420 2.118 1.00 . A A . 13 THR HG21 1 1
19 23565 1 1 13 THR HG22 H 5.456 -4.324 3.506 1.00 . A A . 13 THR HG22 1 1
19 23566 1 1 13 THR HG23 H 5.486 -5.081 1.907 1.00 . A A . 13 THR HG23 1 1
19 23567 1 1 13 THR N N 9.247 -4.734 4.312 1.00 . A A . 13 THR N 1 1
19 23568 1 1 13 THR O O 6.909 -4.568 5.859 1.00 . A A . 13 THR O 1 1
19 23569 1 1 13 THR OG1 O 8.164 -5.102 1.688 1.00 . A A . 13 THR OG1 1 1
19 23570 1 1 14 THR C C 4.922 -2.032 6.144 1.00 . A A . 14 THR C 1 1
19 23571 1 1 14 THR CA C 6.411 -1.942 6.378 1.00 . A A . 14 THR CA 1 1
19 23572 1 1 14 THR CB C 6.795 -0.480 6.592 1.00 . A A . 14 THR CB 1 1
19 23573 1 1 14 THR CG2 C 6.285 0.046 7.936 1.00 . A A . 14 THR CG2 1 1
19 23574 1 1 14 THR H H 7.396 -1.793 4.582 1.00 . A A . 14 THR H 1 1
19 23575 1 1 14 THR HA H 6.692 -2.501 7.257 1.00 . A A . 14 THR HA 1 1
19 23576 1 1 14 THR HB H 6.337 0.064 5.781 1.00 . A A . 14 THR HB 1 1
19 23577 1 1 14 THR HG1 H 8.450 -0.384 5.589 1.00 . A A . 14 THR HG1 1 1
19 23578 1 1 14 THR HG21 H 6.638 1.052 8.106 1.00 . A A . 14 THR HG21 1 1
19 23579 1 1 14 THR HG22 H 6.617 -0.610 8.730 1.00 . A A . 14 THR HG22 1 1
19 23580 1 1 14 THR HG23 H 5.205 0.038 7.928 1.00 . A A . 14 THR HG23 1 1
19 23581 1 1 14 THR N N 7.094 -2.441 5.258 1.00 . A A . 14 THR N 1 1
19 23582 1 1 14 THR O O 4.436 -1.836 5.028 1.00 . A A . 14 THR O 1 1
19 23583 1 1 14 THR OG1 O 8.227 -0.359 6.530 1.00 . A A . 14 THR OG1 1 1
19 23584 1 1 15 VAL C C 2.302 -1.384 8.066 1.00 . A A . 15 VAL C 1 1
19 23585 1 1 15 VAL CA C 2.824 -2.402 7.127 1.00 . A A . 15 VAL CA 1 1
19 23586 1 1 15 VAL CB C 2.316 -3.787 7.527 1.00 . A A . 15 VAL CB 1 1
19 23587 1 1 15 VAL CG1 C 0.816 -3.769 7.745 1.00 . A A . 15 VAL CG1 1 1
19 23588 1 1 15 VAL CG2 C 2.667 -4.773 6.445 1.00 . A A . 15 VAL CG2 1 1
19 23589 1 1 15 VAL H H 4.700 -2.545 8.000 1.00 . A A . 15 VAL H 1 1
19 23590 1 1 15 VAL HA H 2.478 -2.186 6.128 1.00 . A A . 15 VAL HA 1 1
19 23591 1 1 15 VAL HB H 2.826 -4.080 8.432 1.00 . A A . 15 VAL HB 1 1
19 23592 1 1 15 VAL HG11 H 0.318 -3.468 6.836 1.00 . A A . 15 VAL HG11 1 1
19 23593 1 1 15 VAL HG12 H 0.592 -3.061 8.532 1.00 . A A . 15 VAL HG12 1 1
19 23594 1 1 15 VAL HG13 H 0.490 -4.755 8.036 1.00 . A A . 15 VAL HG13 1 1
19 23595 1 1 15 VAL HG21 H 3.743 -4.831 6.351 1.00 . A A . 15 VAL HG21 1 1
19 23596 1 1 15 VAL HG22 H 2.249 -4.369 5.533 1.00 . A A . 15 VAL HG22 1 1
19 23597 1 1 15 VAL HG23 H 2.218 -5.737 6.647 1.00 . A A . 15 VAL HG23 1 1
19 23598 1 1 15 VAL N N 4.231 -2.351 7.155 1.00 . A A . 15 VAL N 1 1
19 23599 1 1 15 VAL O O 2.845 -1.212 9.161 1.00 . A A . 15 VAL O 1 1
19 23600 1 1 16 LEU C C -0.741 -0.092 8.668 1.00 . A A . 16 LEU C 1 1
19 23601 1 1 16 LEU CA C 0.713 0.227 8.522 1.00 . A A . 16 LEU CA 1 1
19 23602 1 1 16 LEU CB C 0.892 1.651 8.085 1.00 . A A . 16 LEU CB 1 1
19 23603 1 1 16 LEU CD1 C 1.258 2.710 10.306 1.00 . A A . 16 LEU CD1 1 1
19 23604 1 1 16 LEU CD2 C 0.278 3.992 8.474 1.00 . A A . 16 LEU CD2 1 1
19 23605 1 1 16 LEU CG C 0.386 2.663 9.085 1.00 . A A . 16 LEU CG 1 1
19 23606 1 1 16 LEU H H 0.952 -0.780 6.748 1.00 . A A . 16 LEU H 1 1
19 23607 1 1 16 LEU HA H 1.193 0.095 9.479 1.00 . A A . 16 LEU HA 1 1
19 23608 1 1 16 LEU HB2 H 1.944 1.824 7.911 1.00 . A A . 16 LEU HB2 1 1
19 23609 1 1 16 LEU HB3 H 0.357 1.795 7.158 1.00 . A A . 16 LEU HB3 1 1
19 23610 1 1 16 LEU HD11 H 1.256 1.749 10.797 1.00 . A A . 16 LEU HD11 1 1
19 23611 1 1 16 LEU HD12 H 0.880 3.458 10.987 1.00 . A A . 16 LEU HD12 1 1
19 23612 1 1 16 LEU HD13 H 2.269 2.961 10.020 1.00 . A A . 16 LEU HD13 1 1
19 23613 1 1 16 LEU HD21 H -0.387 3.891 7.630 1.00 . A A . 16 LEU HD21 1 1
19 23614 1 1 16 LEU HD22 H 1.266 4.301 8.170 1.00 . A A . 16 LEU HD22 1 1
19 23615 1 1 16 LEU HD23 H -0.156 4.626 9.232 1.00 . A A . 16 LEU HD23 1 1
19 23616 1 1 16 LEU HG H -0.600 2.359 9.404 1.00 . A A . 16 LEU HG 1 1
19 23617 1 1 16 LEU N N 1.310 -0.678 7.657 1.00 . A A . 16 LEU N 1 1
19 23618 1 1 16 LEU O O -1.519 -0.047 7.711 1.00 . A A . 16 LEU O 1 1
19 23619 1 1 17 ILE C C -3.081 0.577 10.697 1.00 . A A . 17 ILE C 1 1
19 23620 1 1 17 ILE CA C -2.441 -0.659 10.174 1.00 . A A . 17 ILE CA 1 1
19 23621 1 1 17 ILE CB C -2.510 -1.829 11.222 1.00 . A A . 17 ILE CB 1 1
19 23622 1 1 17 ILE CD1 C -4.120 -3.185 9.893 1.00 . A A . 17 ILE CD1 1 1
19 23623 1 1 17 ILE CG1 C -2.761 -3.148 10.530 1.00 . A A . 17 ILE CG1 1 1
19 23624 1 1 17 ILE CG2 C -3.575 -1.606 12.296 1.00 . A A . 17 ILE CG2 1 1
19 23625 1 1 17 ILE H H -0.427 -0.368 10.561 1.00 . A A . 17 ILE H 1 1
19 23626 1 1 17 ILE HA H -2.995 -0.956 9.294 1.00 . A A . 17 ILE HA 1 1
19 23627 1 1 17 ILE HB H -1.546 -1.885 11.708 1.00 . A A . 17 ILE HB 1 1
19 23628 1 1 17 ILE HD11 H -4.145 -2.575 9.004 1.00 . A A . 17 ILE HD11 1 1
19 23629 1 1 17 ILE HD12 H -4.805 -2.728 10.597 1.00 . A A . 17 ILE HD12 1 1
19 23630 1 1 17 ILE HD13 H -4.432 -4.195 9.680 1.00 . A A . 17 ILE HD13 1 1
19 23631 1 1 17 ILE HG12 H -2.021 -3.297 9.759 1.00 . A A . 17 ILE HG12 1 1
19 23632 1 1 17 ILE HG13 H -2.705 -3.953 11.246 1.00 . A A . 17 ILE HG13 1 1
19 23633 1 1 17 ILE HG21 H -3.589 -2.446 12.974 1.00 . A A . 17 ILE HG21 1 1
19 23634 1 1 17 ILE HG22 H -4.535 -1.518 11.805 1.00 . A A . 17 ILE HG22 1 1
19 23635 1 1 17 ILE HG23 H -3.360 -0.693 12.830 1.00 . A A . 17 ILE HG23 1 1
19 23636 1 1 17 ILE N N -1.106 -0.364 9.848 1.00 . A A . 17 ILE N 1 1
19 23637 1 1 17 ILE O O -2.461 1.339 11.421 1.00 . A A . 17 ILE O 1 1
19 23638 1 1 18 ARG C C -6.206 1.217 11.437 1.00 . A A . 18 ARG C 1 1
19 23639 1 1 18 ARG CA C -5.072 1.885 10.736 1.00 . A A . 18 ARG CA 1 1
19 23640 1 1 18 ARG CB C -5.607 2.811 9.627 1.00 . A A . 18 ARG CB 1 1
19 23641 1 1 18 ARG CD C -3.295 3.692 8.900 1.00 . A A . 18 ARG CD 1 1
19 23642 1 1 18 ARG CG C -4.739 4.028 9.271 1.00 . A A . 18 ARG CG 1 1
19 23643 1 1 18 ARG CZ C -2.701 2.968 6.565 1.00 . A A . 18 ARG CZ 1 1
19 23644 1 1 18 ARG H H -4.616 0.262 9.494 1.00 . A A . 18 ARG H 1 1
19 23645 1 1 18 ARG HA H -4.492 2.451 11.448 1.00 . A A . 18 ARG HA 1 1
19 23646 1 1 18 ARG HB2 H -5.740 2.229 8.727 1.00 . A A . 18 ARG HB2 1 1
19 23647 1 1 18 ARG HB3 H -6.573 3.174 9.948 1.00 . A A . 18 ARG HB3 1 1
19 23648 1 1 18 ARG HD2 H -2.794 4.602 8.605 1.00 . A A . 18 ARG HD2 1 1
19 23649 1 1 18 ARG HD3 H -2.806 3.303 9.782 1.00 . A A . 18 ARG HD3 1 1
19 23650 1 1 18 ARG HE H -3.317 1.774 8.084 1.00 . A A . 18 ARG HE 1 1
19 23651 1 1 18 ARG HG2 H -5.187 4.548 8.437 1.00 . A A . 18 ARG HG2 1 1
19 23652 1 1 18 ARG HG3 H -4.733 4.689 10.127 1.00 . A A . 18 ARG HG3 1 1
19 23653 1 1 18 ARG HH11 H -2.975 5.008 6.660 1.00 . A A . 18 ARG HH11 1 1
19 23654 1 1 18 ARG HH12 H -2.310 4.466 5.200 1.00 . A A . 18 ARG HH12 1 1
19 23655 1 1 18 ARG HH21 H -2.384 1.005 6.067 1.00 . A A . 18 ARG HH21 1 1
19 23656 1 1 18 ARG HH22 H -1.971 2.091 4.836 1.00 . A A . 18 ARG HH22 1 1
19 23657 1 1 18 ARG N N -4.260 0.833 10.209 1.00 . A A . 18 ARG N 1 1
19 23658 1 1 18 ARG NE N -3.158 2.701 7.808 1.00 . A A . 18 ARG NE 1 1
19 23659 1 1 18 ARG NH1 N -2.660 4.220 6.113 1.00 . A A . 18 ARG NH1 1 1
19 23660 1 1 18 ARG NH2 N -2.334 1.962 5.770 1.00 . A A . 18 ARG NH2 1 1
19 23661 1 1 18 ARG O O -7.124 0.713 10.810 1.00 . A A . 18 ARG O 1 1
19 23662 1 1 19 ARG C C -7.926 1.545 14.294 1.00 . A A . 19 ARG C 1 1
19 23663 1 1 19 ARG CA C -7.109 0.524 13.509 1.00 . A A . 19 ARG CA 1 1
19 23664 1 1 19 ARG CB C -6.446 -0.474 14.438 1.00 . A A . 19 ARG CB 1 1
19 23665 1 1 19 ARG CD C -6.724 -2.338 16.039 1.00 . A A . 19 ARG CD 1 1
19 23666 1 1 19 ARG CG C -7.410 -1.221 15.309 1.00 . A A . 19 ARG CG 1 1
19 23667 1 1 19 ARG CZ C -7.395 -4.140 17.568 1.00 . A A . 19 ARG CZ 1 1
19 23668 1 1 19 ARG H H -5.293 1.511 13.132 1.00 . A A . 19 ARG H 1 1
19 23669 1 1 19 ARG HA H -7.749 -0.026 12.838 1.00 . A A . 19 ARG HA 1 1
19 23670 1 1 19 ARG HB2 H -5.896 -1.189 13.844 1.00 . A A . 19 ARG HB2 1 1
19 23671 1 1 19 ARG HB3 H -5.754 0.066 15.066 1.00 . A A . 19 ARG HB3 1 1
19 23672 1 1 19 ARG HD2 H -6.196 -2.951 15.324 1.00 . A A . 19 ARG HD2 1 1
19 23673 1 1 19 ARG HD3 H -6.024 -1.943 16.758 1.00 . A A . 19 ARG HD3 1 1
19 23674 1 1 19 ARG HE H -8.609 -3.006 16.436 1.00 . A A . 19 ARG HE 1 1
19 23675 1 1 19 ARG HG2 H -7.792 -0.520 16.041 1.00 . A A . 19 ARG HG2 1 1
19 23676 1 1 19 ARG HG3 H -8.218 -1.613 14.712 1.00 . A A . 19 ARG HG3 1 1
19 23677 1 1 19 ARG HH11 H -5.479 -3.549 17.879 1.00 . A A . 19 ARG HH11 1 1
19 23678 1 1 19 ARG HH12 H -5.934 -4.945 18.723 1.00 . A A . 19 ARG HH12 1 1
19 23679 1 1 19 ARG HH21 H -9.280 -4.934 17.580 1.00 . A A . 19 ARG HH21 1 1
19 23680 1 1 19 ARG HH22 H -8.145 -5.800 18.515 1.00 . A A . 19 ARG HH22 1 1
19 23681 1 1 19 ARG N N -6.108 1.157 12.714 1.00 . A A . 19 ARG N 1 1
19 23682 1 1 19 ARG NE N -7.683 -3.163 16.730 1.00 . A A . 19 ARG NE 1 1
19 23683 1 1 19 ARG NH1 N -6.203 -4.218 18.088 1.00 . A A . 19 ARG NH1 1 1
19 23684 1 1 19 ARG NH2 N -8.340 -5.007 17.925 1.00 . A A . 19 ARG NH2 1 1
19 23685 1 1 19 ARG O O -7.427 2.132 15.225 1.00 . A A . 19 ARG O 1 1
19 23686 1 1 20 PRO C C -10.252 2.444 16.110 1.00 . A A . 20 PRO C 1 1
19 23687 1 1 20 PRO CA C -10.062 2.749 14.606 1.00 . A A . 20 PRO CA 1 1
19 23688 1 1 20 PRO CB C -11.393 2.610 13.865 1.00 . A A . 20 PRO CB 1 1
19 23689 1 1 20 PRO CD C -9.862 1.168 12.751 1.00 . A A . 20 PRO CD 1 1
19 23690 1 1 20 PRO CG C -11.019 2.092 12.523 1.00 . A A . 20 PRO CG 1 1
19 23691 1 1 20 PRO HA H -9.689 3.757 14.497 1.00 . A A . 20 PRO HA 1 1
19 23692 1 1 20 PRO HB2 H -12.028 1.919 14.399 1.00 . A A . 20 PRO HB2 1 1
19 23693 1 1 20 PRO HB3 H -11.876 3.573 13.797 1.00 . A A . 20 PRO HB3 1 1
19 23694 1 1 20 PRO HD2 H -10.215 0.173 12.978 1.00 . A A . 20 PRO HD2 1 1
19 23695 1 1 20 PRO HD3 H -9.216 1.162 11.885 1.00 . A A . 20 PRO HD3 1 1
19 23696 1 1 20 PRO HG2 H -11.857 1.561 12.092 1.00 . A A . 20 PRO HG2 1 1
19 23697 1 1 20 PRO HG3 H -10.727 2.913 11.885 1.00 . A A . 20 PRO HG3 1 1
19 23698 1 1 20 PRO N N -9.185 1.776 13.914 1.00 . A A . 20 PRO N 1 1
19 23699 1 1 20 PRO O O -10.211 3.344 16.939 1.00 . A A . 20 PRO O 1 1
19 23700 1 1 21 ASP C C -10.473 -0.775 17.873 1.00 . A A . 21 ASP C 1 1
19 23701 1 1 21 ASP CA C -10.652 0.729 17.830 1.00 . A A . 21 ASP CA 1 1
19 23702 1 1 21 ASP CB C -12.091 1.110 18.315 1.00 . A A . 21 ASP CB 1 1
19 23703 1 1 21 ASP CG C -12.396 0.757 19.778 1.00 . A A . 21 ASP CG 1 1
19 23704 1 1 21 ASP H H -10.342 0.485 15.753 1.00 . A A . 21 ASP H 1 1
19 23705 1 1 21 ASP HA H -9.914 1.195 18.468 1.00 . A A . 21 ASP HA 1 1
19 23706 1 1 21 ASP HB2 H -12.221 2.175 18.218 1.00 . A A . 21 ASP HB2 1 1
19 23707 1 1 21 ASP HB3 H -12.801 0.588 17.693 1.00 . A A . 21 ASP HB3 1 1
19 23708 1 1 21 ASP N N -10.417 1.173 16.445 1.00 . A A . 21 ASP N 1 1
19 23709 1 1 21 ASP O O -10.270 -1.400 16.831 1.00 . A A . 21 ASP O 1 1
19 23710 1 1 21 ASP OD1 O -12.100 1.569 20.680 1.00 . A A . 21 ASP OD1 1 1
19 23711 1 1 21 ASP OD2 O -12.915 -0.345 20.044 1.00 . A A . 21 ASP OD2 1 1
19 23712 1 1 22 LEU C C -11.592 -3.514 18.718 1.00 . A A . 22 LEU C 1 1
19 23713 1 1 22 LEU CA C -10.443 -2.742 19.301 1.00 . A A . 22 LEU CA 1 1
19 23714 1 1 22 LEU CB C -10.379 -2.949 20.780 1.00 . A A . 22 LEU CB 1 1
19 23715 1 1 22 LEU CD1 C -9.258 -2.461 22.916 1.00 . A A . 22 LEU CD1 1 1
19 23716 1 1 22 LEU CD2 C -7.947 -2.520 20.816 1.00 . A A . 22 LEU CD2 1 1
19 23717 1 1 22 LEU CG C -9.275 -2.176 21.450 1.00 . A A . 22 LEU CG 1 1
19 23718 1 1 22 LEU H H -10.786 -0.770 19.818 1.00 . A A . 22 LEU H 1 1
19 23719 1 1 22 LEU HA H -9.512 -3.087 18.881 1.00 . A A . 22 LEU HA 1 1
19 23720 1 1 22 LEU HB2 H -11.326 -2.652 21.205 1.00 . A A . 22 LEU HB2 1 1
19 23721 1 1 22 LEU HB3 H -10.223 -4.000 20.975 1.00 . A A . 22 LEU HB3 1 1
19 23722 1 1 22 LEU HD11 H -9.113 -3.524 23.033 1.00 . A A . 22 LEU HD11 1 1
19 23723 1 1 22 LEU HD12 H -10.206 -2.163 23.339 1.00 . A A . 22 LEU HD12 1 1
19 23724 1 1 22 LEU HD13 H -8.446 -1.925 23.380 1.00 . A A . 22 LEU HD13 1 1
19 23725 1 1 22 LEU HD21 H -7.997 -2.142 19.798 1.00 . A A . 22 LEU HD21 1 1
19 23726 1 1 22 LEU HD22 H -7.803 -3.589 20.782 1.00 . A A . 22 LEU HD22 1 1
19 23727 1 1 22 LEU HD23 H -7.118 -2.034 21.312 1.00 . A A . 22 LEU HD23 1 1
19 23728 1 1 22 LEU HG H -9.476 -1.128 21.257 1.00 . A A . 22 LEU HG 1 1
19 23729 1 1 22 LEU N N -10.578 -1.337 19.044 1.00 . A A . 22 LEU N 1 1
19 23730 1 1 22 LEU O O -11.471 -4.711 18.461 1.00 . A A . 22 LEU O 1 1
19 23731 1 1 23 ARG C C -13.525 -3.840 16.419 1.00 . A A . 23 ARG C 1 1
19 23732 1 1 23 ARG CA C -13.894 -3.373 17.826 1.00 . A A . 23 ARG CA 1 1
19 23733 1 1 23 ARG CB C -15.007 -2.322 17.730 1.00 . A A . 23 ARG CB 1 1
19 23734 1 1 23 ARG CD C -16.565 -2.907 19.673 1.00 . A A . 23 ARG CD 1 1
19 23735 1 1 23 ARG CG C -15.608 -1.876 19.061 1.00 . A A . 23 ARG CG 1 1
19 23736 1 1 23 ARG CZ C -15.576 -4.630 21.163 1.00 . A A . 23 ARG CZ 1 1
19 23737 1 1 23 ARG H H -12.728 -1.892 18.859 1.00 . A A . 23 ARG H 1 1
19 23738 1 1 23 ARG HA H -14.247 -4.215 18.401 1.00 . A A . 23 ARG HA 1 1
19 23739 1 1 23 ARG HB2 H -14.607 -1.446 17.241 1.00 . A A . 23 ARG HB2 1 1
19 23740 1 1 23 ARG HB3 H -15.802 -2.723 17.120 1.00 . A A . 23 ARG HB3 1 1
19 23741 1 1 23 ARG HD2 H -16.959 -2.511 20.597 1.00 . A A . 23 ARG HD2 1 1
19 23742 1 1 23 ARG HD3 H -17.384 -3.055 18.985 1.00 . A A . 23 ARG HD3 1 1
19 23743 1 1 23 ARG HE H -15.838 -4.790 19.166 1.00 . A A . 23 ARG HE 1 1
19 23744 1 1 23 ARG HG2 H -14.803 -1.705 19.761 1.00 . A A . 23 ARG HG2 1 1
19 23745 1 1 23 ARG HG3 H -16.142 -0.951 18.901 1.00 . A A . 23 ARG HG3 1 1
19 23746 1 1 23 ARG HH11 H -16.174 -2.941 22.189 1.00 . A A . 23 ARG HH11 1 1
19 23747 1 1 23 ARG HH12 H -15.504 -4.179 23.152 1.00 . A A . 23 ARG HH12 1 1
19 23748 1 1 23 ARG HH21 H -14.888 -6.445 20.510 1.00 . A A . 23 ARG HH21 1 1
19 23749 1 1 23 ARG HH22 H -14.715 -6.190 22.188 1.00 . A A . 23 ARG HH22 1 1
19 23750 1 1 23 ARG N N -12.709 -2.812 18.505 1.00 . A A . 23 ARG N 1 1
19 23751 1 1 23 ARG NE N -15.943 -4.203 19.955 1.00 . A A . 23 ARG NE 1 1
19 23752 1 1 23 ARG NH1 N -15.761 -3.862 22.231 1.00 . A A . 23 ARG NH1 1 1
19 23753 1 1 23 ARG NH2 N -15.030 -5.837 21.299 1.00 . A A . 23 ARG NH2 1 1
19 23754 1 1 23 ARG O O -14.186 -4.696 15.836 1.00 . A A . 23 ARG O 1 1
19 23755 1 1 24 TYR C C -10.764 -4.495 14.899 1.00 . A A . 24 TYR C 1 1
19 23756 1 1 24 TYR CA C -11.943 -3.629 14.627 1.00 . A A . 24 TYR CA 1 1
19 23757 1 1 24 TYR CB C -11.481 -2.368 13.873 1.00 . A A . 24 TYR CB 1 1
19 23758 1 1 24 TYR CD1 C -13.130 -0.559 14.544 1.00 . A A . 24 TYR CD1 1 1
19 23759 1 1 24 TYR CD2 C -13.027 -1.195 12.255 1.00 . A A . 24 TYR CD2 1 1
19 23760 1 1 24 TYR CE1 C -14.112 0.362 14.248 1.00 . A A . 24 TYR CE1 1 1
19 23761 1 1 24 TYR CE2 C -14.007 -0.275 11.948 1.00 . A A . 24 TYR CE2 1 1
19 23762 1 1 24 TYR CG C -12.570 -1.355 13.554 1.00 . A A . 24 TYR CG 1 1
19 23763 1 1 24 TYR CZ C -14.549 0.500 12.950 1.00 . A A . 24 TYR CZ 1 1
19 23764 1 1 24 TYR H H -11.915 -2.685 16.467 1.00 . A A . 24 TYR H 1 1
19 23765 1 1 24 TYR HA H -12.692 -4.157 14.057 1.00 . A A . 24 TYR HA 1 1
19 23766 1 1 24 TYR HB2 H -10.737 -1.864 14.472 1.00 . A A . 24 TYR HB2 1 1
19 23767 1 1 24 TYR HB3 H -11.023 -2.675 12.943 1.00 . A A . 24 TYR HB3 1 1
19 23768 1 1 24 TYR HD1 H -12.783 -0.669 15.561 1.00 . A A . 24 TYR HD1 1 1
19 23769 1 1 24 TYR HD2 H -12.604 -1.805 11.472 1.00 . A A . 24 TYR HD2 1 1
19 23770 1 1 24 TYR HE1 H -14.536 0.969 15.034 1.00 . A A . 24 TYR HE1 1 1
19 23771 1 1 24 TYR HE2 H -14.341 -0.173 10.926 1.00 . A A . 24 TYR HE2 1 1
19 23772 1 1 24 TYR HH H -16.194 0.992 12.106 1.00 . A A . 24 TYR HH 1 1
19 23773 1 1 24 TYR N N -12.453 -3.291 15.912 1.00 . A A . 24 TYR N 1 1
19 23774 1 1 24 TYR O O -9.860 -4.067 15.571 1.00 . A A . 24 TYR O 1 1
19 23775 1 1 24 TYR OH O -15.526 1.423 12.653 1.00 . A A . 24 TYR OH 1 1
19 23776 1 1 25 GLN C C -8.749 -6.527 13.517 1.00 . A A . 25 GLN C 1 1
19 23777 1 1 25 GLN CA C -9.680 -6.589 14.706 1.00 . A A . 25 GLN CA 1 1
19 23778 1 1 25 GLN CB C -10.185 -8.000 15.022 1.00 . A A . 25 GLN CB 1 1
19 23779 1 1 25 GLN CD C -10.264 -9.424 12.915 1.00 . A A . 25 GLN CD 1 1
19 23780 1 1 25 GLN CG C -11.031 -8.588 13.927 1.00 . A A . 25 GLN CG 1 1
19 23781 1 1 25 GLN H H -11.551 -5.981 13.911 1.00 . A A . 25 GLN H 1 1
19 23782 1 1 25 GLN HA H -9.147 -6.192 15.557 1.00 . A A . 25 GLN HA 1 1
19 23783 1 1 25 GLN HB2 H -9.333 -8.640 15.201 1.00 . A A . 25 GLN HB2 1 1
19 23784 1 1 25 GLN HB3 H -10.775 -7.957 15.926 1.00 . A A . 25 GLN HB3 1 1
19 23785 1 1 25 GLN HE21 H -9.043 -10.180 14.317 1.00 . A A . 25 GLN HE21 1 1
19 23786 1 1 25 GLN HE22 H -8.798 -10.722 12.704 1.00 . A A . 25 GLN HE22 1 1
19 23787 1 1 25 GLN HG2 H -11.833 -9.163 14.358 1.00 . A A . 25 GLN HG2 1 1
19 23788 1 1 25 GLN HG3 H -11.425 -7.719 13.421 1.00 . A A . 25 GLN HG3 1 1
19 23789 1 1 25 GLN N N -10.787 -5.696 14.461 1.00 . A A . 25 GLN N 1 1
19 23790 1 1 25 GLN NE2 N -9.277 -10.169 13.358 1.00 . A A . 25 GLN NE2 1 1
19 23791 1 1 25 GLN O O -9.122 -5.975 12.490 1.00 . A A . 25 GLN O 1 1
19 23792 1 1 25 GLN OE1 O -10.608 -9.451 11.746 1.00 . A A . 25 GLN OE1 1 1
19 23793 1 1 26 LEU C C -6.935 -7.543 11.304 1.00 . A A . 26 LEU C 1 1
19 23794 1 1 26 LEU CA C -6.525 -6.931 12.639 1.00 . A A . 26 LEU CA 1 1
19 23795 1 1 26 LEU CB C -5.189 -7.541 13.123 1.00 . A A . 26 LEU CB 1 1
19 23796 1 1 26 LEU CD1 C -4.991 -5.754 14.929 1.00 . A A . 26 LEU CD1 1 1
19 23797 1 1 26 LEU CD2 C -5.257 -8.168 15.603 1.00 . A A . 26 LEU CD2 1 1
19 23798 1 1 26 LEU CG C -4.705 -7.197 14.557 1.00 . A A . 26 LEU CG 1 1
19 23799 1 1 26 LEU H H -7.417 -7.647 14.433 1.00 . A A . 26 LEU H 1 1
19 23800 1 1 26 LEU HA H -6.381 -5.872 12.468 1.00 . A A . 26 LEU HA 1 1
19 23801 1 1 26 LEU HB2 H -5.280 -8.616 13.060 1.00 . A A . 26 LEU HB2 1 1
19 23802 1 1 26 LEU HB3 H -4.426 -7.230 12.425 1.00 . A A . 26 LEU HB3 1 1
19 23803 1 1 26 LEU HD11 H -6.064 -5.618 14.868 1.00 . A A . 26 LEU HD11 1 1
19 23804 1 1 26 LEU HD12 H -4.490 -5.089 14.243 1.00 . A A . 26 LEU HD12 1 1
19 23805 1 1 26 LEU HD13 H -4.667 -5.576 15.944 1.00 . A A . 26 LEU HD13 1 1
19 23806 1 1 26 LEU HD21 H -4.965 -9.178 15.355 1.00 . A A . 26 LEU HD21 1 1
19 23807 1 1 26 LEU HD22 H -6.333 -8.098 15.646 1.00 . A A . 26 LEU HD22 1 1
19 23808 1 1 26 LEU HD23 H -4.852 -7.910 16.571 1.00 . A A . 26 LEU HD23 1 1
19 23809 1 1 26 LEU HG H -3.629 -7.293 14.554 1.00 . A A . 26 LEU HG 1 1
19 23810 1 1 26 LEU N N -7.580 -7.091 13.644 1.00 . A A . 26 LEU N 1 1
19 23811 1 1 26 LEU O O -7.015 -6.854 10.281 1.00 . A A . 26 LEU O 1 1
19 23812 1 1 27 GLY C C -6.563 -10.270 9.474 1.00 . A A . 27 GLY C 1 1
19 23813 1 1 27 GLY CA C -7.647 -9.461 10.120 1.00 . A A . 27 GLY CA 1 1
19 23814 1 1 27 GLY H H -7.080 -9.328 12.145 1.00 . A A . 27 GLY H 1 1
19 23815 1 1 27 GLY HA2 H -8.476 -10.110 10.365 1.00 . A A . 27 GLY HA2 1 1
19 23816 1 1 27 GLY HA3 H -7.987 -8.711 9.422 1.00 . A A . 27 GLY HA3 1 1
19 23817 1 1 27 GLY N N -7.201 -8.812 11.315 1.00 . A A . 27 GLY N 1 1
19 23818 1 1 27 GLY O O -6.484 -10.338 8.261 1.00 . A A . 27 GLY O 1 1
19 23819 1 1 28 PHE C C -4.282 -12.696 10.887 1.00 . A A . 28 PHE C 1 1
19 23820 1 1 28 PHE CA C -4.677 -11.737 9.779 1.00 . A A . 28 PHE CA 1 1
19 23821 1 1 28 PHE CB C -3.435 -10.964 9.226 1.00 . A A . 28 PHE CB 1 1
19 23822 1 1 28 PHE CD1 C -2.881 -8.913 10.588 1.00 . A A . 28 PHE CD1 1 1
19 23823 1 1 28 PHE CD2 C -1.527 -10.834 10.867 1.00 . A A . 28 PHE CD2 1 1
19 23824 1 1 28 PHE CE1 C -2.115 -8.229 11.507 1.00 . A A . 28 PHE CE1 1 1
19 23825 1 1 28 PHE CE2 C -0.752 -10.157 11.792 1.00 . A A . 28 PHE CE2 1 1
19 23826 1 1 28 PHE CG C -2.601 -10.217 10.254 1.00 . A A . 28 PHE CG 1 1
19 23827 1 1 28 PHE CZ C -1.049 -8.851 12.110 1.00 . A A . 28 PHE CZ 1 1
19 23828 1 1 28 PHE H H -5.780 -10.720 11.246 1.00 . A A . 28 PHE H 1 1
19 23829 1 1 28 PHE HA H -5.121 -12.321 8.985 1.00 . A A . 28 PHE HA 1 1
19 23830 1 1 28 PHE HB2 H -2.785 -11.668 8.731 1.00 . A A . 28 PHE HB2 1 1
19 23831 1 1 28 PHE HB3 H -3.767 -10.256 8.477 1.00 . A A . 28 PHE HB3 1 1
19 23832 1 1 28 PHE HD1 H -3.718 -8.426 10.116 1.00 . A A . 28 PHE HD1 1 1
19 23833 1 1 28 PHE HD2 H -1.303 -11.857 10.605 1.00 . A A . 28 PHE HD2 1 1
19 23834 1 1 28 PHE HE1 H -2.352 -7.204 11.753 1.00 . A A . 28 PHE HE1 1 1
19 23835 1 1 28 PHE HE2 H 0.085 -10.654 12.269 1.00 . A A . 28 PHE HE2 1 1
19 23836 1 1 28 PHE HZ H -0.447 -8.317 12.830 1.00 . A A . 28 PHE HZ 1 1
19 23837 1 1 28 PHE N N -5.713 -10.858 10.275 1.00 . A A . 28 PHE N 1 1
19 23838 1 1 28 PHE O O -4.510 -12.413 12.064 1.00 . A A . 28 PHE O 1 1
19 23839 1 1 29 SER C C -1.807 -15.001 11.415 1.00 . A A . 29 SER C 1 1
19 23840 1 1 29 SER CA C -3.328 -14.804 11.477 1.00 . A A . 29 SER CA 1 1
19 23841 1 1 29 SER CB C -4.074 -16.095 11.177 1.00 . A A . 29 SER CB 1 1
19 23842 1 1 29 SER H H -3.570 -13.955 9.565 1.00 . A A . 29 SER H 1 1
19 23843 1 1 29 SER HA H -3.598 -14.459 12.463 1.00 . A A . 29 SER HA 1 1
19 23844 1 1 29 SER HB2 H -3.758 -16.462 10.211 1.00 . A A . 29 SER HB2 1 1
19 23845 1 1 29 SER HB3 H -3.856 -16.827 11.939 1.00 . A A . 29 SER HB3 1 1
19 23846 1 1 29 SER HG H -5.640 -15.015 11.601 1.00 . A A . 29 SER HG 1 1
19 23847 1 1 29 SER N N -3.730 -13.802 10.523 1.00 . A A . 29 SER N 1 1
19 23848 1 1 29 SER O O -1.227 -15.092 10.316 1.00 . A A . 29 SER O 1 1
19 23849 1 1 29 SER OG O -5.485 -15.856 11.150 1.00 . A A . 29 SER OG 1 1
19 23850 1 1 30 VAL C C 0.756 -16.278 13.564 1.00 . A A . 30 VAL C 1 1
19 23851 1 1 30 VAL CA C 0.265 -15.133 12.682 1.00 . A A . 30 VAL CA 1 1
19 23852 1 1 30 VAL CB C 0.832 -13.737 13.147 1.00 . A A . 30 VAL CB 1 1
19 23853 1 1 30 VAL CG1 C 2.090 -13.834 13.980 1.00 . A A . 30 VAL CG1 1 1
19 23854 1 1 30 VAL CG2 C 1.158 -12.914 11.942 1.00 . A A . 30 VAL CG2 1 1
19 23855 1 1 30 VAL H H -1.700 -15.158 13.405 1.00 . A A . 30 VAL H 1 1
19 23856 1 1 30 VAL HA H 0.638 -15.316 11.684 1.00 . A A . 30 VAL HA 1 1
19 23857 1 1 30 VAL HB H 0.073 -13.205 13.700 1.00 . A A . 30 VAL HB 1 1
19 23858 1 1 30 VAL HG11 H 2.867 -14.329 13.416 1.00 . A A . 30 VAL HG11 1 1
19 23859 1 1 30 VAL HG12 H 1.886 -14.366 14.898 1.00 . A A . 30 VAL HG12 1 1
19 23860 1 1 30 VAL HG13 H 2.387 -12.816 14.186 1.00 . A A . 30 VAL HG13 1 1
19 23861 1 1 30 VAL HG21 H 0.265 -12.751 11.361 1.00 . A A . 30 VAL HG21 1 1
19 23862 1 1 30 VAL HG22 H 1.890 -13.438 11.344 1.00 . A A . 30 VAL HG22 1 1
19 23863 1 1 30 VAL HG23 H 1.577 -11.969 12.251 1.00 . A A . 30 VAL HG23 1 1
19 23864 1 1 30 VAL N N -1.177 -15.084 12.573 1.00 . A A . 30 VAL N 1 1
19 23865 1 1 30 VAL O O 0.320 -16.452 14.706 1.00 . A A . 30 VAL O 1 1
19 23866 1 1 31 GLN C C 3.801 -17.905 13.746 1.00 . A A . 31 GLN C 1 1
19 23867 1 1 31 GLN CA C 2.293 -18.126 13.718 1.00 . A A . 31 GLN CA 1 1
19 23868 1 1 31 GLN CB C 1.907 -19.498 13.125 1.00 . A A . 31 GLN CB 1 1
19 23869 1 1 31 GLN CD C 1.726 -21.004 11.101 1.00 . A A . 31 GLN CD 1 1
19 23870 1 1 31 GLN CG C 2.100 -19.629 11.621 1.00 . A A . 31 GLN CG 1 1
19 23871 1 1 31 GLN H H 1.939 -16.861 12.088 1.00 . A A . 31 GLN H 1 1
19 23872 1 1 31 GLN HA H 1.941 -18.071 14.738 1.00 . A A . 31 GLN HA 1 1
19 23873 1 1 31 GLN HB2 H 2.505 -20.262 13.599 1.00 . A A . 31 GLN HB2 1 1
19 23874 1 1 31 GLN HB3 H 0.867 -19.691 13.347 1.00 . A A . 31 GLN HB3 1 1
19 23875 1 1 31 GLN HE21 H 3.011 -20.814 9.620 1.00 . A A . 31 GLN HE21 1 1
19 23876 1 1 31 GLN HE22 H 2.137 -22.305 9.675 1.00 . A A . 31 GLN HE22 1 1
19 23877 1 1 31 GLN HG2 H 1.483 -18.890 11.131 1.00 . A A . 31 GLN HG2 1 1
19 23878 1 1 31 GLN HG3 H 3.138 -19.436 11.388 1.00 . A A . 31 GLN HG3 1 1
19 23879 1 1 31 GLN N N 1.666 -17.047 13.017 1.00 . A A . 31 GLN N 1 1
19 23880 1 1 31 GLN NE2 N 2.341 -21.411 10.033 1.00 . A A . 31 GLN NE2 1 1
19 23881 1 1 31 GLN O O 4.456 -17.824 12.701 1.00 . A A . 31 GLN O 1 1
19 23882 1 1 31 GLN OE1 O 0.869 -21.690 11.657 1.00 . A A . 31 GLN OE1 1 1
19 23883 1 1 32 ASN C C 6.230 -16.114 14.748 1.00 . A A . 32 ASN C 1 1
19 23884 1 1 32 ASN CA C 5.762 -17.470 15.247 1.00 . A A . 32 ASN CA 1 1
19 23885 1 1 32 ASN CB C 6.678 -18.594 14.710 1.00 . A A . 32 ASN CB 1 1
19 23886 1 1 32 ASN CG C 6.354 -19.956 15.298 1.00 . A A . 32 ASN CG 1 1
19 23887 1 1 32 ASN H H 3.713 -17.784 15.722 1.00 . A A . 32 ASN H 1 1
19 23888 1 1 32 ASN HA H 5.842 -17.449 16.325 1.00 . A A . 32 ASN HA 1 1
19 23889 1 1 32 ASN HB2 H 6.566 -18.654 13.639 1.00 . A A . 32 ASN HB2 1 1
19 23890 1 1 32 ASN HB3 H 7.704 -18.352 14.946 1.00 . A A . 32 ASN HB3 1 1
19 23891 1 1 32 ASN HD21 H 7.069 -20.854 13.688 1.00 . A A . 32 ASN HD21 1 1
19 23892 1 1 32 ASN HD22 H 6.452 -21.897 14.928 1.00 . A A . 32 ASN HD22 1 1
19 23893 1 1 32 ASN N N 4.321 -17.714 14.953 1.00 . A A . 32 ASN N 1 1
19 23894 1 1 32 ASN ND2 N 6.651 -21.000 14.569 1.00 . A A . 32 ASN ND2 1 1
19 23895 1 1 32 ASN O O 7.393 -15.750 14.900 1.00 . A A . 32 ASN O 1 1
19 23896 1 1 32 ASN OD1 O 5.847 -20.063 16.419 1.00 . A A . 32 ASN OD1 1 1
19 23897 1 1 33 GLY C C 5.337 -14.031 12.177 1.00 . A A . 33 GLY C 1 1
19 23898 1 1 33 GLY CA C 5.631 -14.072 13.650 1.00 . A A . 33 GLY CA 1 1
19 23899 1 1 33 GLY H H 4.393 -15.692 14.161 1.00 . A A . 33 GLY H 1 1
19 23900 1 1 33 GLY HA2 H 5.036 -13.319 14.147 1.00 . A A . 33 GLY HA2 1 1
19 23901 1 1 33 GLY HA3 H 6.679 -13.865 13.807 1.00 . A A . 33 GLY HA3 1 1
19 23902 1 1 33 GLY N N 5.312 -15.360 14.198 1.00 . A A . 33 GLY N 1 1
19 23903 1 1 33 GLY O O 5.307 -12.978 11.571 1.00 . A A . 33 GLY O 1 1
19 23904 1 1 34 ILE C C 3.325 -15.293 9.927 1.00 . A A . 34 ILE C 1 1
19 23905 1 1 34 ILE CA C 4.829 -15.257 10.180 1.00 . A A . 34 ILE CA 1 1
19 23906 1 1 34 ILE CB C 5.544 -16.467 9.450 1.00 . A A . 34 ILE CB 1 1
19 23907 1 1 34 ILE CD1 C 7.761 -16.530 10.823 1.00 . A A . 34 ILE CD1 1 1
19 23908 1 1 34 ILE CG1 C 7.094 -16.355 9.473 1.00 . A A . 34 ILE CG1 1 1
19 23909 1 1 34 ILE CG2 C 5.086 -16.561 7.998 1.00 . A A . 34 ILE CG2 1 1
19 23910 1 1 34 ILE H H 5.103 -16.011 12.123 1.00 . A A . 34 ILE H 1 1
19 23911 1 1 34 ILE HA H 5.199 -14.335 9.756 1.00 . A A . 34 ILE HA 1 1
19 23912 1 1 34 ILE HB H 5.247 -17.377 9.951 1.00 . A A . 34 ILE HB 1 1
19 23913 1 1 34 ILE HD11 H 7.546 -17.512 11.217 1.00 . A A . 34 ILE HD11 1 1
19 23914 1 1 34 ILE HD12 H 7.384 -15.780 11.503 1.00 . A A . 34 ILE HD12 1 1
19 23915 1 1 34 ILE HD13 H 8.828 -16.408 10.709 1.00 . A A . 34 ILE HD13 1 1
19 23916 1 1 34 ILE HG12 H 7.507 -17.110 8.821 1.00 . A A . 34 ILE HG12 1 1
19 23917 1 1 34 ILE HG13 H 7.368 -15.386 9.085 1.00 . A A . 34 ILE HG13 1 1
19 23918 1 1 34 ILE HG21 H 5.325 -15.625 7.511 1.00 . A A . 34 ILE HG21 1 1
19 23919 1 1 34 ILE HG22 H 4.017 -16.717 7.970 1.00 . A A . 34 ILE HG22 1 1
19 23920 1 1 34 ILE HG23 H 5.595 -17.372 7.501 1.00 . A A . 34 ILE HG23 1 1
19 23921 1 1 34 ILE N N 5.103 -15.184 11.595 1.00 . A A . 34 ILE N 1 1
19 23922 1 1 34 ILE O O 2.590 -16.071 10.553 1.00 . A A . 34 ILE O 1 1
19 23923 1 1 35 ILE C C 1.152 -15.509 7.784 1.00 . A A . 35 ILE C 1 1
19 23924 1 1 35 ILE CA C 1.516 -14.296 8.626 1.00 . A A . 35 ILE CA 1 1
19 23925 1 1 35 ILE CB C 1.349 -13.021 7.781 1.00 . A A . 35 ILE CB 1 1
19 23926 1 1 35 ILE CD1 C 1.936 -10.560 7.845 1.00 . A A . 35 ILE CD1 1 1
19 23927 1 1 35 ILE CG1 C 1.729 -11.809 8.630 1.00 . A A . 35 ILE CG1 1 1
19 23928 1 1 35 ILE CG2 C -0.097 -12.897 7.264 1.00 . A A . 35 ILE CG2 1 1
19 23929 1 1 35 ILE H H 3.549 -13.774 8.699 1.00 . A A . 35 ILE H 1 1
19 23930 1 1 35 ILE HA H 0.875 -14.219 9.492 1.00 . A A . 35 ILE HA 1 1
19 23931 1 1 35 ILE HB H 2.017 -13.077 6.934 1.00 . A A . 35 ILE HB 1 1
19 23932 1 1 35 ILE HD11 H 1.120 -10.470 7.147 1.00 . A A . 35 ILE HD11 1 1
19 23933 1 1 35 ILE HD12 H 2.880 -10.618 7.326 1.00 . A A . 35 ILE HD12 1 1
19 23934 1 1 35 ILE HD13 H 1.931 -9.717 8.520 1.00 . A A . 35 ILE HD13 1 1
19 23935 1 1 35 ILE HG12 H 0.943 -11.620 9.345 1.00 . A A . 35 ILE HG12 1 1
19 23936 1 1 35 ILE HG13 H 2.642 -12.025 9.165 1.00 . A A . 35 ILE HG13 1 1
19 23937 1 1 35 ILE HG21 H -0.785 -12.890 8.096 1.00 . A A . 35 ILE HG21 1 1
19 23938 1 1 35 ILE HG22 H -0.322 -13.729 6.611 1.00 . A A . 35 ILE HG22 1 1
19 23939 1 1 35 ILE HG23 H -0.201 -11.982 6.699 1.00 . A A . 35 ILE HG23 1 1
19 23940 1 1 35 ILE N N 2.890 -14.405 9.066 1.00 . A A . 35 ILE N 1 1
19 23941 1 1 35 ILE O O 1.710 -15.708 6.694 1.00 . A A . 35 ILE O 1 1
19 23942 1 1 36 CYS C C -1.428 -17.309 6.794 1.00 . A A . 36 CYS C 1 1
19 23943 1 1 36 CYS CA C -0.134 -17.514 7.596 1.00 . A A . 36 CYS CA 1 1
19 23944 1 1 36 CYS CB C -0.272 -18.663 8.605 1.00 . A A . 36 CYS CB 1 1
19 23945 1 1 36 CYS H H -0.173 -16.061 9.133 1.00 . A A . 36 CYS H 1 1
19 23946 1 1 36 CYS HA H 0.660 -17.757 6.904 1.00 . A A . 36 CYS HA 1 1
19 23947 1 1 36 CYS HB2 H 0.626 -18.711 9.202 1.00 . A A . 36 CYS HB2 1 1
19 23948 1 1 36 CYS HB3 H -1.113 -18.459 9.251 1.00 . A A . 36 CYS HB3 1 1
19 23949 1 1 36 CYS HG H 0.575 -21.015 8.131 1.00 . A A . 36 CYS HG 1 1
19 23950 1 1 36 CYS N N 0.248 -16.304 8.278 1.00 . A A . 36 CYS N 1 1
19 23951 1 1 36 CYS O O -1.680 -18.017 5.816 1.00 . A A . 36 CYS O 1 1
19 23952 1 1 36 CYS SG S -0.517 -20.305 7.877 1.00 . A A . 36 CYS SG 1 1
19 23953 1 1 37 SER C C -3.916 -14.603 6.720 1.00 . A A . 37 SER C 1 1
19 23954 1 1 37 SER CA C -3.466 -16.046 6.482 1.00 . A A . 37 SER CA 1 1
19 23955 1 1 37 SER CB C -4.548 -17.060 6.860 1.00 . A A . 37 SER CB 1 1
19 23956 1 1 37 SER H H -2.016 -15.781 7.967 1.00 . A A . 37 SER H 1 1
19 23957 1 1 37 SER HA H -3.249 -16.149 5.429 1.00 . A A . 37 SER HA 1 1
19 23958 1 1 37 SER HB2 H -5.498 -16.730 6.466 1.00 . A A . 37 SER HB2 1 1
19 23959 1 1 37 SER HB3 H -4.296 -18.023 6.442 1.00 . A A . 37 SER HB3 1 1
19 23960 1 1 37 SER HG H -5.481 -16.743 8.526 1.00 . A A . 37 SER HG 1 1
19 23961 1 1 37 SER N N -2.232 -16.337 7.188 1.00 . A A . 37 SER N 1 1
19 23962 1 1 37 SER O O -3.577 -14.006 7.750 1.00 . A A . 37 SER O 1 1
19 23963 1 1 37 SER OG O -4.663 -17.187 8.270 1.00 . A A . 37 SER OG 1 1
19 23964 1 1 38 LEU C C -6.642 -12.724 5.547 1.00 . A A . 38 LEU C 1 1
19 23965 1 1 38 LEU CA C -5.132 -12.700 5.786 1.00 . A A . 38 LEU CA 1 1
19 23966 1 1 38 LEU CB C -4.410 -11.876 4.694 1.00 . A A . 38 LEU CB 1 1
19 23967 1 1 38 LEU CD1 C -4.795 -9.590 5.681 1.00 . A A . 38 LEU CD1 1 1
19 23968 1 1 38 LEU CD2 C -4.049 -9.814 3.363 1.00 . A A . 38 LEU CD2 1 1
19 23969 1 1 38 LEU CG C -4.887 -10.437 4.436 1.00 . A A . 38 LEU CG 1 1
19 23970 1 1 38 LEU H H -4.851 -14.590 4.960 1.00 . A A . 38 LEU H 1 1
19 23971 1 1 38 LEU HA H -4.921 -12.270 6.755 1.00 . A A . 38 LEU HA 1 1
19 23972 1 1 38 LEU HB2 H -3.362 -11.831 4.950 1.00 . A A . 38 LEU HB2 1 1
19 23973 1 1 38 LEU HB3 H -4.497 -12.426 3.769 1.00 . A A . 38 LEU HB3 1 1
19 23974 1 1 38 LEU HD11 H -3.768 -9.514 6.004 1.00 . A A . 38 LEU HD11 1 1
19 23975 1 1 38 LEU HD12 H -5.395 -10.029 6.465 1.00 . A A . 38 LEU HD12 1 1
19 23976 1 1 38 LEU HD13 H -5.173 -8.600 5.469 1.00 . A A . 38 LEU HD13 1 1
19 23977 1 1 38 LEU HD21 H -4.417 -8.822 3.152 1.00 . A A . 38 LEU HD21 1 1
19 23978 1 1 38 LEU HD22 H -4.051 -10.425 2.474 1.00 . A A . 38 LEU HD22 1 1
19 23979 1 1 38 LEU HD23 H -3.049 -9.734 3.766 1.00 . A A . 38 LEU HD23 1 1
19 23980 1 1 38 LEU HG H -5.911 -10.444 4.094 1.00 . A A . 38 LEU HG 1 1
19 23981 1 1 38 LEU N N -4.627 -14.057 5.759 1.00 . A A . 38 LEU N 1 1
19 23982 1 1 38 LEU O O -7.156 -13.623 4.864 1.00 . A A . 38 LEU O 1 1
19 23983 1 1 39 MET C C -9.172 -10.577 5.052 1.00 . A A . 39 MET C 1 1
19 23984 1 1 39 MET CA C -8.776 -11.720 5.986 1.00 . A A . 39 MET CA 1 1
19 23985 1 1 39 MET CB C -9.440 -11.536 7.348 1.00 . A A . 39 MET CB 1 1
19 23986 1 1 39 MET CE C -13.290 -13.096 6.996 1.00 . A A . 39 MET CE 1 1
19 23987 1 1 39 MET CG C -10.956 -11.651 7.319 1.00 . A A . 39 MET CG 1 1
19 23988 1 1 39 MET H H -6.903 -11.113 6.688 1.00 . A A . 39 MET H 1 1
19 23989 1 1 39 MET HA H -9.117 -12.650 5.557 1.00 . A A . 39 MET HA 1 1
19 23990 1 1 39 MET HB2 H -9.058 -12.287 8.023 1.00 . A A . 39 MET HB2 1 1
19 23991 1 1 39 MET HB3 H -9.181 -10.559 7.730 1.00 . A A . 39 MET HB3 1 1
19 23992 1 1 39 MET HE1 H -13.595 -12.360 6.268 1.00 . A A . 39 MET HE1 1 1
19 23993 1 1 39 MET HE2 H -13.567 -12.764 7.985 1.00 . A A . 39 MET HE2 1 1
19 23994 1 1 39 MET HE3 H -13.778 -14.037 6.782 1.00 . A A . 39 MET HE3 1 1
19 23995 1 1 39 MET HG2 H -11.345 -11.381 8.289 1.00 . A A . 39 MET HG2 1 1
19 23996 1 1 39 MET HG3 H -11.338 -10.965 6.576 1.00 . A A . 39 MET HG3 1 1
19 23997 1 1 39 MET N N -7.346 -11.789 6.127 1.00 . A A . 39 MET N 1 1
19 23998 1 1 39 MET O O -8.795 -9.406 5.262 1.00 . A A . 39 MET O 1 1
19 23999 1 1 39 MET SD S -11.515 -13.320 6.913 1.00 . A A . 39 MET SD 1 1
19 24000 1 1 40 ARG C C -11.379 -9.028 3.730 1.00 . A A . 40 ARG C 1 1
19 24001 1 1 40 ARG CA C -10.448 -10.018 3.053 1.00 . A A . 40 ARG CA 1 1
19 24002 1 1 40 ARG CB C -11.217 -10.839 2.020 1.00 . A A . 40 ARG CB 1 1
19 24003 1 1 40 ARG CD C -11.302 -9.173 0.117 1.00 . A A . 40 ARG CD 1 1
19 24004 1 1 40 ARG CG C -12.094 -10.079 1.033 1.00 . A A . 40 ARG CG 1 1
19 24005 1 1 40 ARG CZ C -10.403 -10.693 -1.658 1.00 . A A . 40 ARG CZ 1 1
19 24006 1 1 40 ARG H H -10.091 -11.892 3.913 1.00 . A A . 40 ARG H 1 1
19 24007 1 1 40 ARG HA H -9.632 -9.510 2.561 1.00 . A A . 40 ARG HA 1 1
19 24008 1 1 40 ARG HB2 H -10.493 -11.388 1.442 1.00 . A A . 40 ARG HB2 1 1
19 24009 1 1 40 ARG HB3 H -11.836 -11.530 2.574 1.00 . A A . 40 ARG HB3 1 1
19 24010 1 1 40 ARG HD2 H -11.969 -8.731 -0.607 1.00 . A A . 40 ARG HD2 1 1
19 24011 1 1 40 ARG HD3 H -10.858 -8.396 0.720 1.00 . A A . 40 ARG HD3 1 1
19 24012 1 1 40 ARG HE H -9.343 -9.697 -0.197 1.00 . A A . 40 ARG HE 1 1
19 24013 1 1 40 ARG HG2 H -12.630 -10.791 0.422 1.00 . A A . 40 ARG HG2 1 1
19 24014 1 1 40 ARG HG3 H -12.803 -9.486 1.590 1.00 . A A . 40 ARG HG3 1 1
19 24015 1 1 40 ARG HH11 H -12.434 -10.420 -1.797 1.00 . A A . 40 ARG HH11 1 1
19 24016 1 1 40 ARG HH12 H -11.812 -11.505 -2.928 1.00 . A A . 40 ARG HH12 1 1
19 24017 1 1 40 ARG HH21 H -8.415 -11.184 -1.896 1.00 . A A . 40 ARG HH21 1 1
19 24018 1 1 40 ARG HH22 H -9.491 -11.898 -3.011 1.00 . A A . 40 ARG HH22 1 1
19 24019 1 1 40 ARG N N -9.899 -10.936 4.028 1.00 . A A . 40 ARG N 1 1
19 24020 1 1 40 ARG NE N -10.231 -9.885 -0.593 1.00 . A A . 40 ARG NE 1 1
19 24021 1 1 40 ARG NH1 N -11.618 -10.880 -2.167 1.00 . A A . 40 ARG NH1 1 1
19 24022 1 1 40 ARG NH2 N -9.365 -11.293 -2.217 1.00 . A A . 40 ARG NH2 1 1
19 24023 1 1 40 ARG O O -12.242 -9.414 4.526 1.00 . A A . 40 ARG O 1 1
19 24024 1 1 41 GLY C C -11.588 -6.359 5.404 1.00 . A A . 41 GLY C 1 1
19 24025 1 1 41 GLY CA C -12.025 -6.735 4.010 1.00 . A A . 41 GLY CA 1 1
19 24026 1 1 41 GLY H H -10.450 -7.520 2.827 1.00 . A A . 41 GLY H 1 1
19 24027 1 1 41 GLY HA2 H -11.981 -5.858 3.381 1.00 . A A . 41 GLY HA2 1 1
19 24028 1 1 41 GLY HA3 H -13.044 -7.091 4.047 1.00 . A A . 41 GLY HA3 1 1
19 24029 1 1 41 GLY N N -11.183 -7.762 3.441 1.00 . A A . 41 GLY N 1 1
19 24030 1 1 41 GLY O O -12.257 -5.581 6.100 1.00 . A A . 41 GLY O 1 1
19 24031 1 1 42 GLY C C -9.017 -5.443 6.999 1.00 . A A . 42 GLY C 1 1
19 24032 1 1 42 GLY CA C -9.964 -6.589 7.109 1.00 . A A . 42 GLY CA 1 1
19 24033 1 1 42 GLY H H -9.999 -7.538 5.245 1.00 . A A . 42 GLY H 1 1
19 24034 1 1 42 GLY HA2 H -10.780 -6.323 7.765 1.00 . A A . 42 GLY HA2 1 1
19 24035 1 1 42 GLY HA3 H -9.437 -7.444 7.508 1.00 . A A . 42 GLY HA3 1 1
19 24036 1 1 42 GLY N N -10.482 -6.907 5.822 1.00 . A A . 42 GLY N 1 1
19 24037 1 1 42 GLY O O -8.525 -5.145 5.881 1.00 . A A . 42 GLY O 1 1
19 24038 1 1 43 ILE C C -6.434 -4.100 7.653 1.00 . A A . 43 ILE C 1 1
19 24039 1 1 43 ILE CA C -7.808 -3.674 8.101 1.00 . A A . 43 ILE CA 1 1
19 24040 1 1 43 ILE CB C -7.705 -2.904 9.443 1.00 . A A . 43 ILE CB 1 1
19 24041 1 1 43 ILE CD1 C -7.611 -3.127 11.991 1.00 . A A . 43 ILE CD1 1 1
19 24042 1 1 43 ILE CG1 C -7.810 -3.828 10.658 1.00 . A A . 43 ILE CG1 1 1
19 24043 1 1 43 ILE CG2 C -8.686 -1.760 9.508 1.00 . A A . 43 ILE CG2 1 1
19 24044 1 1 43 ILE H H -9.195 -5.053 8.940 1.00 . A A . 43 ILE H 1 1
19 24045 1 1 43 ILE HA H -8.179 -2.990 7.350 1.00 . A A . 43 ILE HA 1 1
19 24046 1 1 43 ILE HB H -6.717 -2.466 9.446 1.00 . A A . 43 ILE HB 1 1
19 24047 1 1 43 ILE HD11 H -8.348 -2.345 12.099 1.00 . A A . 43 ILE HD11 1 1
19 24048 1 1 43 ILE HD12 H -6.619 -2.702 12.037 1.00 . A A . 43 ILE HD12 1 1
19 24049 1 1 43 ILE HD13 H -7.731 -3.842 12.793 1.00 . A A . 43 ILE HD13 1 1
19 24050 1 1 43 ILE HG12 H -8.793 -4.276 10.672 1.00 . A A . 43 ILE HG12 1 1
19 24051 1 1 43 ILE HG13 H -7.066 -4.605 10.576 1.00 . A A . 43 ILE HG13 1 1
19 24052 1 1 43 ILE HG21 H -9.701 -2.113 9.396 1.00 . A A . 43 ILE HG21 1 1
19 24053 1 1 43 ILE HG22 H -8.428 -1.061 8.726 1.00 . A A . 43 ILE HG22 1 1
19 24054 1 1 43 ILE HG23 H -8.560 -1.274 10.463 1.00 . A A . 43 ILE HG23 1 1
19 24055 1 1 43 ILE N N -8.747 -4.785 8.106 1.00 . A A . 43 ILE N 1 1
19 24056 1 1 43 ILE O O -5.743 -3.344 7.008 1.00 . A A . 43 ILE O 1 1
19 24057 1 1 44 ALA C C -4.570 -5.908 6.108 1.00 . A A . 44 ALA C 1 1
19 24058 1 1 44 ALA CA C -4.776 -5.878 7.611 1.00 . A A . 44 ALA CA 1 1
19 24059 1 1 44 ALA CB C -4.649 -7.253 8.194 1.00 . A A . 44 ALA CB 1 1
19 24060 1 1 44 ALA H H -6.678 -5.899 8.481 1.00 . A A . 44 ALA H 1 1
19 24061 1 1 44 ALA HA H -4.005 -5.259 8.045 1.00 . A A . 44 ALA HA 1 1
19 24062 1 1 44 ALA HB1 H -3.650 -7.636 8.057 1.00 . A A . 44 ALA HB1 1 1
19 24063 1 1 44 ALA HB2 H -5.355 -7.907 7.702 1.00 . A A . 44 ALA HB2 1 1
19 24064 1 1 44 ALA HB3 H -4.888 -7.198 9.244 1.00 . A A . 44 ALA HB3 1 1
19 24065 1 1 44 ALA N N -6.064 -5.331 7.965 1.00 . A A . 44 ALA N 1 1
19 24066 1 1 44 ALA O O -3.479 -5.586 5.608 1.00 . A A . 44 ALA O 1 1
19 24067 1 1 45 GLU C C -5.274 -4.946 3.354 1.00 . A A . 45 GLU C 1 1
19 24068 1 1 45 GLU CA C -5.572 -6.319 3.943 1.00 . A A . 45 GLU CA 1 1
19 24069 1 1 45 GLU CB C -6.885 -6.900 3.399 1.00 . A A . 45 GLU CB 1 1
19 24070 1 1 45 GLU CD C -8.216 -7.661 1.413 1.00 . A A . 45 GLU CD 1 1
19 24071 1 1 45 GLU CG C -6.942 -7.026 1.891 1.00 . A A . 45 GLU CG 1 1
19 24072 1 1 45 GLU H H -6.472 -6.407 5.851 1.00 . A A . 45 GLU H 1 1
19 24073 1 1 45 GLU HA H -4.755 -6.974 3.685 1.00 . A A . 45 GLU HA 1 1
19 24074 1 1 45 GLU HB2 H -7.024 -7.885 3.820 1.00 . A A . 45 GLU HB2 1 1
19 24075 1 1 45 GLU HB3 H -7.701 -6.268 3.719 1.00 . A A . 45 GLU HB3 1 1
19 24076 1 1 45 GLU HG2 H -6.865 -6.040 1.458 1.00 . A A . 45 GLU HG2 1 1
19 24077 1 1 45 GLU HG3 H -6.107 -7.627 1.562 1.00 . A A . 45 GLU HG3 1 1
19 24078 1 1 45 GLU N N -5.625 -6.231 5.388 1.00 . A A . 45 GLU N 1 1
19 24079 1 1 45 GLU O O -4.502 -4.812 2.401 1.00 . A A . 45 GLU O 1 1
19 24080 1 1 45 GLU OE1 O -9.309 -7.051 1.581 1.00 . A A . 45 GLU OE1 1 1
19 24081 1 1 45 GLU OE2 O -8.159 -8.761 0.815 1.00 . A A . 45 GLU OE2 1 1
19 24082 1 1 46 ARG C C -4.485 -1.875 4.282 1.00 . A A . 46 ARG C 1 1
19 24083 1 1 46 ARG CA C -5.649 -2.546 3.538 1.00 . A A . 46 ARG CA 1 1
19 24084 1 1 46 ARG CB C -6.954 -1.770 3.645 1.00 . A A . 46 ARG CB 1 1
19 24085 1 1 46 ARG CD C -9.344 -1.761 2.765 1.00 . A A . 46 ARG CD 1 1
19 24086 1 1 46 ARG CG C -7.908 -2.215 2.572 1.00 . A A . 46 ARG CG 1 1
19 24087 1 1 46 ARG CZ C -10.228 -3.543 1.255 1.00 . A A . 46 ARG CZ 1 1
19 24088 1 1 46 ARG H H -6.476 -4.169 4.685 1.00 . A A . 46 ARG H 1 1
19 24089 1 1 46 ARG HA H -5.362 -2.589 2.497 1.00 . A A . 46 ARG HA 1 1
19 24090 1 1 46 ARG HB2 H -7.395 -1.950 4.614 1.00 . A A . 46 ARG HB2 1 1
19 24091 1 1 46 ARG HB3 H -6.759 -0.715 3.522 1.00 . A A . 46 ARG HB3 1 1
19 24092 1 1 46 ARG HD2 H -9.722 -2.163 3.694 1.00 . A A . 46 ARG HD2 1 1
19 24093 1 1 46 ARG HD3 H -9.382 -0.682 2.785 1.00 . A A . 46 ARG HD3 1 1
19 24094 1 1 46 ARG HE H -10.565 -1.529 1.098 1.00 . A A . 46 ARG HE 1 1
19 24095 1 1 46 ARG HG2 H -7.565 -1.826 1.624 1.00 . A A . 46 ARG HG2 1 1
19 24096 1 1 46 ARG HG3 H -7.887 -3.295 2.533 1.00 . A A . 46 ARG HG3 1 1
19 24097 1 1 46 ARG HH11 H -9.678 -4.326 3.069 1.00 . A A . 46 ARG HH11 1 1
19 24098 1 1 46 ARG HH12 H -9.908 -5.503 1.850 1.00 . A A . 46 ARG HH12 1 1
19 24099 1 1 46 ARG HH21 H -10.916 -3.128 -0.616 1.00 . A A . 46 ARG HH21 1 1
19 24100 1 1 46 ARG HH22 H -10.683 -4.794 -0.309 1.00 . A A . 46 ARG HH22 1 1
19 24101 1 1 46 ARG N N -5.863 -3.942 3.950 1.00 . A A . 46 ARG N 1 1
19 24102 1 1 46 ARG NE N -10.160 -2.248 1.641 1.00 . A A . 46 ARG NE 1 1
19 24103 1 1 46 ARG NH1 N -9.934 -4.527 2.122 1.00 . A A . 46 ARG NH1 1 1
19 24104 1 1 46 ARG NH2 N -10.649 -3.848 0.034 1.00 . A A . 46 ARG NH2 1 1
19 24105 1 1 46 ARG O O -4.178 -0.706 4.058 1.00 . A A . 46 ARG O 1 1
19 24106 1 1 47 GLY C C -1.426 -2.522 5.150 1.00 . A A . 47 GLY C 1 1
19 24107 1 1 47 GLY CA C -2.705 -2.141 5.864 1.00 . A A . 47 GLY CA 1 1
19 24108 1 1 47 GLY H H -4.240 -3.490 5.402 1.00 . A A . 47 GLY H 1 1
19 24109 1 1 47 GLY HA2 H -2.766 -1.067 5.952 1.00 . A A . 47 GLY HA2 1 1
19 24110 1 1 47 GLY HA3 H -2.692 -2.563 6.859 1.00 . A A . 47 GLY HA3 1 1
19 24111 1 1 47 GLY N N -3.863 -2.617 5.166 1.00 . A A . 47 GLY N 1 1
19 24112 1 1 47 GLY O O -0.367 -1.924 5.386 1.00 . A A . 47 GLY O 1 1
19 24113 1 1 48 GLY C C 0.133 -5.318 3.990 1.00 . A A . 48 GLY C 1 1
19 24114 1 1 48 GLY CA C -0.362 -3.965 3.531 1.00 . A A . 48 GLY CA 1 1
19 24115 1 1 48 GLY H H -2.386 -3.960 4.138 1.00 . A A . 48 GLY H 1 1
19 24116 1 1 48 GLY HA2 H -0.626 -4.020 2.484 1.00 . A A . 48 GLY HA2 1 1
19 24117 1 1 48 GLY HA3 H 0.429 -3.240 3.653 1.00 . A A . 48 GLY HA3 1 1
19 24118 1 1 48 GLY N N -1.519 -3.524 4.283 1.00 . A A . 48 GLY N 1 1
19 24119 1 1 48 GLY O O 1.202 -5.779 3.575 1.00 . A A . 48 GLY O 1 1
19 24120 1 1 49 VAL C C -0.427 -8.312 4.268 1.00 . A A . 49 VAL C 1 1
19 24121 1 1 49 VAL CA C -0.316 -7.261 5.379 1.00 . A A . 49 VAL CA 1 1
19 24122 1 1 49 VAL CB C -1.276 -7.599 6.549 1.00 . A A . 49 VAL CB 1 1
19 24123 1 1 49 VAL CG1 C -1.146 -9.023 7.025 1.00 . A A . 49 VAL CG1 1 1
19 24124 1 1 49 VAL CG2 C -1.053 -6.662 7.714 1.00 . A A . 49 VAL CG2 1 1
19 24125 1 1 49 VAL H H -1.503 -5.565 5.116 1.00 . A A . 49 VAL H 1 1
19 24126 1 1 49 VAL HA H 0.697 -7.232 5.752 1.00 . A A . 49 VAL HA 1 1
19 24127 1 1 49 VAL HB H -2.262 -7.403 6.168 1.00 . A A . 49 VAL HB 1 1
19 24128 1 1 49 VAL HG11 H -0.176 -9.127 7.485 1.00 . A A . 49 VAL HG11 1 1
19 24129 1 1 49 VAL HG12 H -1.236 -9.697 6.186 1.00 . A A . 49 VAL HG12 1 1
19 24130 1 1 49 VAL HG13 H -1.915 -9.237 7.753 1.00 . A A . 49 VAL HG13 1 1
19 24131 1 1 49 VAL HG21 H -1.272 -5.650 7.405 1.00 . A A . 49 VAL HG21 1 1
19 24132 1 1 49 VAL HG22 H -0.025 -6.736 8.035 1.00 . A A . 49 VAL HG22 1 1
19 24133 1 1 49 VAL HG23 H -1.698 -6.936 8.538 1.00 . A A . 49 VAL HG23 1 1
19 24134 1 1 49 VAL N N -0.646 -5.958 4.844 1.00 . A A . 49 VAL N 1 1
19 24135 1 1 49 VAL O O -1.324 -8.231 3.424 1.00 . A A . 49 VAL O 1 1
19 24136 1 1 50 ARG C C 1.057 -11.579 3.863 1.00 . A A . 50 ARG C 1 1
19 24137 1 1 50 ARG CA C 0.554 -10.312 3.262 1.00 . A A . 50 ARG CA 1 1
19 24138 1 1 50 ARG CB C 1.413 -9.921 2.051 1.00 . A A . 50 ARG CB 1 1
19 24139 1 1 50 ARG CD C -0.391 -9.741 0.339 1.00 . A A . 50 ARG CD 1 1
19 24140 1 1 50 ARG CG C 0.715 -9.002 1.068 1.00 . A A . 50 ARG CG 1 1
19 24141 1 1 50 ARG CZ C -1.625 -9.236 -1.755 1.00 . A A . 50 ARG CZ 1 1
19 24142 1 1 50 ARG H H 1.193 -9.257 4.949 1.00 . A A . 50 ARG H 1 1
19 24143 1 1 50 ARG HA H -0.445 -10.537 2.915 1.00 . A A . 50 ARG HA 1 1
19 24144 1 1 50 ARG HB2 H 2.306 -9.427 2.405 1.00 . A A . 50 ARG HB2 1 1
19 24145 1 1 50 ARG HB3 H 1.702 -10.821 1.527 1.00 . A A . 50 ARG HB3 1 1
19 24146 1 1 50 ARG HD2 H 0.054 -10.527 -0.254 1.00 . A A . 50 ARG HD2 1 1
19 24147 1 1 50 ARG HD3 H -1.059 -10.187 1.061 1.00 . A A . 50 ARG HD3 1 1
19 24148 1 1 50 ARG HE H -1.394 -8.004 -0.154 1.00 . A A . 50 ARG HE 1 1
19 24149 1 1 50 ARG HG2 H 0.282 -8.176 1.611 1.00 . A A . 50 ARG HG2 1 1
19 24150 1 1 50 ARG HG3 H 1.433 -8.638 0.349 1.00 . A A . 50 ARG HG3 1 1
19 24151 1 1 50 ARG HH11 H -0.593 -11.027 -1.889 1.00 . A A . 50 ARG HH11 1 1
19 24152 1 1 50 ARG HH12 H -1.535 -10.672 -3.245 1.00 . A A . 50 ARG HH12 1 1
19 24153 1 1 50 ARG HH21 H -2.744 -7.544 -2.018 1.00 . A A . 50 ARG HH21 1 1
19 24154 1 1 50 ARG HH22 H -2.832 -8.661 -3.306 1.00 . A A . 50 ARG HH22 1 1
19 24155 1 1 50 ARG N N 0.505 -9.250 4.252 1.00 . A A . 50 ARG N 1 1
19 24156 1 1 50 ARG NE N -1.168 -8.880 -0.544 1.00 . A A . 50 ARG NE 1 1
19 24157 1 1 50 ARG NH1 N -1.230 -10.390 -2.326 1.00 . A A . 50 ARG NH1 1 1
19 24158 1 1 50 ARG NH2 N -2.449 -8.429 -2.404 1.00 . A A . 50 ARG NH2 1 1
19 24159 1 1 50 ARG O O 1.958 -11.570 4.702 1.00 . A A . 50 ARG O 1 1
19 24160 1 1 51 VAL C C 2.169 -14.352 3.362 1.00 . A A . 51 VAL C 1 1
19 24161 1 1 51 VAL CA C 0.787 -13.976 3.852 1.00 . A A . 51 VAL CA 1 1
19 24162 1 1 51 VAL CB C -0.273 -14.938 3.298 1.00 . A A . 51 VAL CB 1 1
19 24163 1 1 51 VAL CG1 C 0.091 -16.404 3.499 1.00 . A A . 51 VAL CG1 1 1
19 24164 1 1 51 VAL CG2 C -1.602 -14.651 3.940 1.00 . A A . 51 VAL CG2 1 1
19 24165 1 1 51 VAL H H -0.232 -12.541 2.742 1.00 . A A . 51 VAL H 1 1
19 24166 1 1 51 VAL HA H 0.765 -14.020 4.930 1.00 . A A . 51 VAL HA 1 1
19 24167 1 1 51 VAL HB H -0.362 -14.676 2.256 1.00 . A A . 51 VAL HB 1 1
19 24168 1 1 51 VAL HG11 H -0.687 -17.027 3.084 1.00 . A A . 51 VAL HG11 1 1
19 24169 1 1 51 VAL HG12 H 0.197 -16.606 4.554 1.00 . A A . 51 VAL HG12 1 1
19 24170 1 1 51 VAL HG13 H 1.025 -16.610 2.998 1.00 . A A . 51 VAL HG13 1 1
19 24171 1 1 51 VAL HG21 H -1.879 -13.624 3.754 1.00 . A A . 51 VAL HG21 1 1
19 24172 1 1 51 VAL HG22 H -1.510 -14.815 5.004 1.00 . A A . 51 VAL HG22 1 1
19 24173 1 1 51 VAL HG23 H -2.351 -15.313 3.530 1.00 . A A . 51 VAL HG23 1 1
19 24174 1 1 51 VAL N N 0.468 -12.644 3.429 1.00 . A A . 51 VAL N 1 1
19 24175 1 1 51 VAL O O 2.555 -14.012 2.232 1.00 . A A . 51 VAL O 1 1
19 24176 1 1 52 GLY C C 5.215 -14.304 4.310 1.00 . A A . 52 GLY C 1 1
19 24177 1 1 52 GLY CA C 4.266 -15.382 3.861 1.00 . A A . 52 GLY CA 1 1
19 24178 1 1 52 GLY H H 2.514 -15.308 5.057 1.00 . A A . 52 GLY H 1 1
19 24179 1 1 52 GLY HA2 H 4.522 -16.313 4.348 1.00 . A A . 52 GLY HA2 1 1
19 24180 1 1 52 GLY HA3 H 4.351 -15.500 2.791 1.00 . A A . 52 GLY HA3 1 1
19 24181 1 1 52 GLY N N 2.910 -15.026 4.199 1.00 . A A . 52 GLY N 1 1
19 24182 1 1 52 GLY O O 6.365 -14.236 3.878 1.00 . A A . 52 GLY O 1 1
19 24183 1 1 53 HIS C C 5.802 -12.594 7.143 1.00 . A A . 53 HIS C 1 1
19 24184 1 1 53 HIS CA C 5.506 -12.374 5.688 1.00 . A A . 53 HIS CA 1 1
19 24185 1 1 53 HIS CB C 4.884 -10.993 5.481 1.00 . A A . 53 HIS CB 1 1
19 24186 1 1 53 HIS CD2 C 5.274 -10.869 2.921 1.00 . A A . 53 HIS CD2 1 1
19 24187 1 1 53 HIS CE1 C 5.548 -8.706 2.733 1.00 . A A . 53 HIS CE1 1 1
19 24188 1 1 53 HIS CG C 5.167 -10.346 4.155 1.00 . A A . 53 HIS CG 1 1
19 24189 1 1 53 HIS H H 3.781 -13.534 5.419 1.00 . A A . 53 HIS H 1 1
19 24190 1 1 53 HIS HA H 6.448 -12.397 5.157 1.00 . A A . 53 HIS HA 1 1
19 24191 1 1 53 HIS HB2 H 3.812 -11.071 5.573 1.00 . A A . 53 HIS HB2 1 1
19 24192 1 1 53 HIS HB3 H 5.271 -10.359 6.258 1.00 . A A . 53 HIS HB3 1 1
19 24193 1 1 53 HIS HD1 H 5.351 -8.294 4.713 1.00 . A A . 53 HIS HD1 1 1
19 24194 1 1 53 HIS HD2 H 5.219 -11.919 2.671 1.00 . A A . 53 HIS HD2 1 1
19 24195 1 1 53 HIS HE1 H 5.715 -7.723 2.318 1.00 . A A . 53 HIS HE1 1 1
19 24196 1 1 53 HIS HE2 H 5.191 -9.859 1.116 1.00 . A A . 53 HIS HE2 1 1
19 24197 1 1 53 HIS N N 4.717 -13.433 5.146 1.00 . A A . 53 HIS N 1 1
19 24198 1 1 53 HIS ND1 N 5.350 -8.983 4.003 1.00 . A A . 53 HIS ND1 1 1
19 24199 1 1 53 HIS NE2 N 5.508 -9.830 2.055 1.00 . A A . 53 HIS NE2 1 1
19 24200 1 1 53 HIS O O 4.930 -12.937 7.922 1.00 . A A . 53 HIS O 1 1
19 24201 1 1 54 ARG C C 7.481 -11.120 9.436 1.00 . A A . 54 ARG C 1 1
19 24202 1 1 54 ARG CA C 7.533 -12.493 8.817 1.00 . A A . 54 ARG CA 1 1
19 24203 1 1 54 ARG CB C 8.987 -12.995 8.755 1.00 . A A . 54 ARG CB 1 1
19 24204 1 1 54 ARG CD C 11.251 -13.290 9.763 1.00 . A A . 54 ARG CD 1 1
19 24205 1 1 54 ARG CG C 9.829 -12.803 10.011 1.00 . A A . 54 ARG CG 1 1
19 24206 1 1 54 ARG CZ C 13.534 -13.017 10.736 1.00 . A A . 54 ARG CZ 1 1
19 24207 1 1 54 ARG H H 7.650 -12.125 6.761 1.00 . A A . 54 ARG H 1 1
19 24208 1 1 54 ARG HA H 6.939 -13.190 9.389 1.00 . A A . 54 ARG HA 1 1
19 24209 1 1 54 ARG HB2 H 8.983 -14.050 8.528 1.00 . A A . 54 ARG HB2 1 1
19 24210 1 1 54 ARG HB3 H 9.473 -12.473 7.944 1.00 . A A . 54 ARG HB3 1 1
19 24211 1 1 54 ARG HD2 H 11.275 -14.367 9.845 1.00 . A A . 54 ARG HD2 1 1
19 24212 1 1 54 ARG HD3 H 11.546 -13.005 8.763 1.00 . A A . 54 ARG HD3 1 1
19 24213 1 1 54 ARG HE H 11.854 -12.029 11.306 1.00 . A A . 54 ARG HE 1 1
19 24214 1 1 54 ARG HG2 H 9.849 -11.754 10.263 1.00 . A A . 54 ARG HG2 1 1
19 24215 1 1 54 ARG HG3 H 9.396 -13.369 10.821 1.00 . A A . 54 ARG HG3 1 1
19 24216 1 1 54 ARG HH11 H 13.402 -14.681 9.529 1.00 . A A . 54 ARG HH11 1 1
19 24217 1 1 54 ARG HH12 H 14.980 -14.289 10.011 1.00 . A A . 54 ARG HH12 1 1
19 24218 1 1 54 ARG HH21 H 14.123 -11.514 12.056 1.00 . A A . 54 ARG HH21 1 1
19 24219 1 1 54 ARG HH22 H 15.360 -12.502 11.518 1.00 . A A . 54 ARG HH22 1 1
19 24220 1 1 54 ARG N N 7.032 -12.396 7.474 1.00 . A A . 54 ARG N 1 1
19 24221 1 1 54 ARG NE N 12.220 -12.723 10.716 1.00 . A A . 54 ARG NE 1 1
19 24222 1 1 54 ARG NH1 N 13.995 -14.063 10.059 1.00 . A A . 54 ARG NH1 1 1
19 24223 1 1 54 ARG NH2 N 14.371 -12.300 11.478 1.00 . A A . 54 ARG NH2 1 1
19 24224 1 1 54 ARG O O 8.138 -10.204 8.946 1.00 . A A . 54 ARG O 1 1
19 24225 1 1 55 ILE C C 7.773 -9.573 12.060 1.00 . A A . 55 ILE C 1 1
19 24226 1 1 55 ILE CA C 6.604 -9.693 11.123 1.00 . A A . 55 ILE CA 1 1
19 24227 1 1 55 ILE CB C 5.312 -9.525 11.930 1.00 . A A . 55 ILE CB 1 1
19 24228 1 1 55 ILE CD1 C 2.818 -9.471 11.757 1.00 . A A . 55 ILE CD1 1 1
19 24229 1 1 55 ILE CG1 C 4.096 -9.737 11.044 1.00 . A A . 55 ILE CG1 1 1
19 24230 1 1 55 ILE CG2 C 5.264 -8.135 12.571 1.00 . A A . 55 ILE CG2 1 1
19 24231 1 1 55 ILE H H 6.093 -11.688 10.744 1.00 . A A . 55 ILE H 1 1
19 24232 1 1 55 ILE HA H 6.667 -8.906 10.386 1.00 . A A . 55 ILE HA 1 1
19 24233 1 1 55 ILE HB H 5.306 -10.260 12.721 1.00 . A A . 55 ILE HB 1 1
19 24234 1 1 55 ILE HD11 H 2.882 -8.446 12.096 1.00 . A A . 55 ILE HD11 1 1
19 24235 1 1 55 ILE HD12 H 2.762 -10.140 12.601 1.00 . A A . 55 ILE HD12 1 1
19 24236 1 1 55 ILE HD13 H 1.982 -9.597 11.085 1.00 . A A . 55 ILE HD13 1 1
19 24237 1 1 55 ILE HG12 H 4.137 -9.079 10.191 1.00 . A A . 55 ILE HG12 1 1
19 24238 1 1 55 ILE HG13 H 4.080 -10.762 10.703 1.00 . A A . 55 ILE HG13 1 1
19 24239 1 1 55 ILE HG21 H 4.349 -8.025 13.133 1.00 . A A . 55 ILE HG21 1 1
19 24240 1 1 55 ILE HG22 H 5.297 -7.381 11.799 1.00 . A A . 55 ILE HG22 1 1
19 24241 1 1 55 ILE HG23 H 6.109 -8.010 13.231 1.00 . A A . 55 ILE HG23 1 1
19 24242 1 1 55 ILE N N 6.675 -10.952 10.437 1.00 . A A . 55 ILE N 1 1
19 24243 1 1 55 ILE O O 8.002 -10.436 12.903 1.00 . A A . 55 ILE O 1 1
19 24244 1 1 56 ILE C C 9.421 -7.182 13.686 1.00 . A A . 56 ILE C 1 1
19 24245 1 1 56 ILE CA C 9.647 -8.312 12.713 1.00 . A A . 56 ILE CA 1 1
19 24246 1 1 56 ILE CB C 10.941 -8.103 11.932 1.00 . A A . 56 ILE CB 1 1
19 24247 1 1 56 ILE CD1 C 12.155 -6.524 10.460 1.00 . A A . 56 ILE CD1 1 1
19 24248 1 1 56 ILE CG1 C 10.876 -6.833 11.125 1.00 . A A . 56 ILE CG1 1 1
19 24249 1 1 56 ILE CG2 C 11.195 -9.298 11.014 1.00 . A A . 56 ILE CG2 1 1
19 24250 1 1 56 ILE H H 8.336 -7.927 11.142 1.00 . A A . 56 ILE H 1 1
19 24251 1 1 56 ILE HA H 9.763 -9.201 13.293 1.00 . A A . 56 ILE HA 1 1
19 24252 1 1 56 ILE HB H 11.754 -8.035 12.638 1.00 . A A . 56 ILE HB 1 1
19 24253 1 1 56 ILE HD11 H 12.375 -7.344 9.794 1.00 . A A . 56 ILE HD11 1 1
19 24254 1 1 56 ILE HD12 H 12.893 -6.480 11.245 1.00 . A A . 56 ILE HD12 1 1
19 24255 1 1 56 ILE HD13 H 12.080 -5.590 9.925 1.00 . A A . 56 ILE HD13 1 1
19 24256 1 1 56 ILE HG12 H 10.116 -6.924 10.363 1.00 . A A . 56 ILE HG12 1 1
19 24257 1 1 56 ILE HG13 H 10.636 -6.013 11.784 1.00 . A A . 56 ILE HG13 1 1
19 24258 1 1 56 ILE HG21 H 10.376 -9.400 10.318 1.00 . A A . 56 ILE HG21 1 1
19 24259 1 1 56 ILE HG22 H 11.269 -10.199 11.604 1.00 . A A . 56 ILE HG22 1 1
19 24260 1 1 56 ILE HG23 H 12.114 -9.146 10.468 1.00 . A A . 56 ILE HG23 1 1
19 24261 1 1 56 ILE N N 8.532 -8.542 11.883 1.00 . A A . 56 ILE N 1 1
19 24262 1 1 56 ILE O O 10.176 -7.033 14.631 1.00 . A A . 56 ILE O 1 1
19 24263 1 1 57 GLU C C 6.661 -4.949 14.361 1.00 . A A . 57 GLU C 1 1
19 24264 1 1 57 GLU CA C 8.106 -5.263 14.350 1.00 . A A . 57 GLU CA 1 1
19 24265 1 1 57 GLU CB C 8.893 -4.022 13.874 1.00 . A A . 57 GLU CB 1 1
19 24266 1 1 57 GLU CD C 9.191 -1.510 14.091 1.00 . A A . 57 GLU CD 1 1
19 24267 1 1 57 GLU CG C 8.572 -2.750 14.661 1.00 . A A . 57 GLU CG 1 1
19 24268 1 1 57 GLU H H 7.706 -6.645 12.790 1.00 . A A . 57 GLU H 1 1
19 24269 1 1 57 GLU HA H 8.376 -5.484 15.370 1.00 . A A . 57 GLU HA 1 1
19 24270 1 1 57 GLU HB2 H 9.950 -4.220 13.967 1.00 . A A . 57 GLU HB2 1 1
19 24271 1 1 57 GLU HB3 H 8.656 -3.845 12.836 1.00 . A A . 57 GLU HB3 1 1
19 24272 1 1 57 GLU HG2 H 7.500 -2.624 14.663 1.00 . A A . 57 GLU HG2 1 1
19 24273 1 1 57 GLU HG3 H 8.905 -2.882 15.681 1.00 . A A . 57 GLU HG3 1 1
19 24274 1 1 57 GLU N N 8.363 -6.420 13.491 1.00 . A A . 57 GLU N 1 1
19 24275 1 1 57 GLU O O 5.997 -5.147 13.369 1.00 . A A . 57 GLU O 1 1
19 24276 1 1 57 GLU OE1 O 8.547 -0.846 13.243 1.00 . A A . 57 GLU OE1 1 1
19 24277 1 1 57 GLU OE2 O 10.301 -1.149 14.511 1.00 . A A . 57 GLU OE2 1 1
19 24278 1 1 58 ILE C C 4.900 -2.849 16.617 1.00 . A A . 58 ILE C 1 1
19 24279 1 1 58 ILE CA C 4.846 -4.040 15.684 1.00 . A A . 58 ILE CA 1 1
19 24280 1 1 58 ILE CB C 3.951 -5.102 16.344 1.00 . A A . 58 ILE CB 1 1
19 24281 1 1 58 ILE CD1 C 3.348 -7.546 16.225 1.00 . A A . 58 ILE CD1 1 1
19 24282 1 1 58 ILE CG1 C 3.859 -6.352 15.482 1.00 . A A . 58 ILE CG1 1 1
19 24283 1 1 58 ILE CG2 C 2.549 -4.523 16.578 1.00 . A A . 58 ILE CG2 1 1
19 24284 1 1 58 ILE H H 6.789 -4.474 16.278 1.00 . A A . 58 ILE H 1 1
19 24285 1 1 58 ILE HA H 4.428 -3.752 14.731 1.00 . A A . 58 ILE HA 1 1
19 24286 1 1 58 ILE HB H 4.416 -5.352 17.287 1.00 . A A . 58 ILE HB 1 1
19 24287 1 1 58 ILE HD11 H 2.358 -7.359 16.612 1.00 . A A . 58 ILE HD11 1 1
19 24288 1 1 58 ILE HD12 H 4.042 -7.725 17.035 1.00 . A A . 58 ILE HD12 1 1
19 24289 1 1 58 ILE HD13 H 3.348 -8.399 15.563 1.00 . A A . 58 ILE HD13 1 1
19 24290 1 1 58 ILE HG12 H 3.185 -6.168 14.659 1.00 . A A . 58 ILE HG12 1 1
19 24291 1 1 58 ILE HG13 H 4.840 -6.586 15.097 1.00 . A A . 58 ILE HG13 1 1
19 24292 1 1 58 ILE HG21 H 2.139 -4.238 15.618 1.00 . A A . 58 ILE HG21 1 1
19 24293 1 1 58 ILE HG22 H 2.614 -3.637 17.195 1.00 . A A . 58 ILE HG22 1 1
19 24294 1 1 58 ILE HG23 H 1.912 -5.259 17.044 1.00 . A A . 58 ILE HG23 1 1
19 24295 1 1 58 ILE N N 6.188 -4.504 15.499 1.00 . A A . 58 ILE N 1 1
19 24296 1 1 58 ILE O O 5.523 -2.923 17.666 1.00 . A A . 58 ILE O 1 1
19 24297 1 1 59 ASN C C 5.480 0.205 17.312 1.00 . A A . 59 ASN C 1 1
19 24298 1 1 59 ASN CA C 4.148 -0.517 16.978 1.00 . A A . 59 ASN CA 1 1
19 24299 1 1 59 ASN CB C 3.338 -0.853 18.258 1.00 . A A . 59 ASN CB 1 1
19 24300 1 1 59 ASN CG C 2.767 0.351 18.976 1.00 . A A . 59 ASN CG 1 1
19 24301 1 1 59 ASN H H 4.072 -1.739 15.230 1.00 . A A . 59 ASN H 1 1
19 24302 1 1 59 ASN HA H 3.558 0.155 16.371 1.00 . A A . 59 ASN HA 1 1
19 24303 1 1 59 ASN HB2 H 2.513 -1.496 17.987 1.00 . A A . 59 ASN HB2 1 1
19 24304 1 1 59 ASN HB3 H 3.984 -1.387 18.940 1.00 . A A . 59 ASN HB3 1 1
19 24305 1 1 59 ASN HD21 H 1.128 0.233 17.878 1.00 . A A . 59 ASN HD21 1 1
19 24306 1 1 59 ASN HD22 H 1.164 1.496 19.059 1.00 . A A . 59 ASN HD22 1 1
19 24307 1 1 59 ASN N N 4.345 -1.742 16.177 1.00 . A A . 59 ASN N 1 1
19 24308 1 1 59 ASN ND2 N 1.573 0.732 18.594 1.00 . A A . 59 ASN ND2 1 1
19 24309 1 1 59 ASN O O 5.486 1.290 17.884 1.00 . A A . 59 ASN O 1 1
19 24310 1 1 59 ASN OD1 O 3.384 0.928 19.872 1.00 . A A . 59 ASN OD1 1 1
19 24311 1 1 60 GLY C C 8.767 -0.762 17.955 1.00 . A A . 60 GLY C 1 1
19 24312 1 1 60 GLY CA C 7.878 0.200 17.197 1.00 . A A . 60 GLY CA 1 1
19 24313 1 1 60 GLY H H 6.524 -1.205 16.384 1.00 . A A . 60 GLY H 1 1
19 24314 1 1 60 GLY HA2 H 8.360 0.467 16.268 1.00 . A A . 60 GLY HA2 1 1
19 24315 1 1 60 GLY HA3 H 7.738 1.091 17.794 1.00 . A A . 60 GLY HA3 1 1
19 24316 1 1 60 GLY N N 6.586 -0.376 16.902 1.00 . A A . 60 GLY N 1 1
19 24317 1 1 60 GLY O O 9.939 -0.464 18.232 1.00 . A A . 60 GLY O 1 1
19 24318 1 1 61 GLN C C 9.194 -4.114 18.100 1.00 . A A . 61 GLN C 1 1
19 24319 1 1 61 GLN CA C 8.992 -2.921 18.996 1.00 . A A . 61 GLN CA 1 1
19 24320 1 1 61 GLN CB C 8.342 -3.301 20.341 1.00 . A A . 61 GLN CB 1 1
19 24321 1 1 61 GLN CD C 6.316 -4.161 21.570 1.00 . A A . 61 GLN CD 1 1
19 24322 1 1 61 GLN CG C 6.950 -3.895 20.231 1.00 . A A . 61 GLN CG 1 1
19 24323 1 1 61 GLN H H 7.293 -2.113 18.080 1.00 . A A . 61 GLN H 1 1
19 24324 1 1 61 GLN HA H 9.980 -2.533 19.179 1.00 . A A . 61 GLN HA 1 1
19 24325 1 1 61 GLN HB2 H 8.972 -4.024 20.834 1.00 . A A . 61 GLN HB2 1 1
19 24326 1 1 61 GLN HB3 H 8.286 -2.415 20.957 1.00 . A A . 61 GLN HB3 1 1
19 24327 1 1 61 GLN HE21 H 7.180 -5.931 21.638 1.00 . A A . 61 GLN HE21 1 1
19 24328 1 1 61 GLN HE22 H 6.171 -5.530 22.985 1.00 . A A . 61 GLN HE22 1 1
19 24329 1 1 61 GLN HG2 H 6.318 -3.211 19.685 1.00 . A A . 61 GLN HG2 1 1
19 24330 1 1 61 GLN HG3 H 7.015 -4.828 19.691 1.00 . A A . 61 GLN HG3 1 1
19 24331 1 1 61 GLN N N 8.229 -1.913 18.302 1.00 . A A . 61 GLN N 1 1
19 24332 1 1 61 GLN NE2 N 6.576 -5.313 22.122 1.00 . A A . 61 GLN NE2 1 1
19 24333 1 1 61 GLN O O 8.248 -4.569 17.434 1.00 . A A . 61 GLN O 1 1
19 24334 1 1 61 GLN OE1 O 5.614 -3.311 22.125 1.00 . A A . 61 GLN OE1 1 1
19 24335 1 1 62 SER C C 10.228 -6.979 17.917 1.00 . A A . 62 SER C 1 1
19 24336 1 1 62 SER CA C 10.727 -5.713 17.219 1.00 . A A . 62 SER CA 1 1
19 24337 1 1 62 SER CB C 12.228 -5.750 16.869 1.00 . A A . 62 SER CB 1 1
19 24338 1 1 62 SER H H 11.148 -4.094 18.473 1.00 . A A . 62 SER H 1 1
19 24339 1 1 62 SER HA H 10.163 -5.613 16.304 1.00 . A A . 62 SER HA 1 1
19 24340 1 1 62 SER HB2 H 12.479 -6.728 16.483 1.00 . A A . 62 SER HB2 1 1
19 24341 1 1 62 SER HB3 H 12.436 -5.011 16.109 1.00 . A A . 62 SER HB3 1 1
19 24342 1 1 62 SER HG H 13.199 -4.525 18.007 1.00 . A A . 62 SER HG 1 1
19 24343 1 1 62 SER N N 10.422 -4.563 18.004 1.00 . A A . 62 SER N 1 1
19 24344 1 1 62 SER O O 10.788 -7.433 18.918 1.00 . A A . 62 SER O 1 1
19 24345 1 1 62 SER OG O 13.042 -5.482 18.009 1.00 . A A . 62 SER OG 1 1
19 24346 1 1 63 VAL C C 8.942 -9.951 17.354 1.00 . A A . 63 VAL C 1 1
19 24347 1 1 63 VAL CA C 8.487 -8.658 17.967 1.00 . A A . 63 VAL CA 1 1
19 24348 1 1 63 VAL CB C 6.983 -8.476 17.764 1.00 . A A . 63 VAL CB 1 1
19 24349 1 1 63 VAL CG1 C 6.548 -7.150 18.391 1.00 . A A . 63 VAL CG1 1 1
19 24350 1 1 63 VAL CG2 C 6.654 -8.514 16.277 1.00 . A A . 63 VAL CG2 1 1
19 24351 1 1 63 VAL H H 8.834 -7.262 16.497 1.00 . A A . 63 VAL H 1 1
19 24352 1 1 63 VAL HA H 8.688 -8.686 19.026 1.00 . A A . 63 VAL HA 1 1
19 24353 1 1 63 VAL HB H 6.462 -9.280 18.261 1.00 . A A . 63 VAL HB 1 1
19 24354 1 1 63 VAL HG11 H 7.081 -6.329 17.926 1.00 . A A . 63 VAL HG11 1 1
19 24355 1 1 63 VAL HG12 H 6.809 -7.153 19.440 1.00 . A A . 63 VAL HG12 1 1
19 24356 1 1 63 VAL HG13 H 5.485 -7.000 18.277 1.00 . A A . 63 VAL HG13 1 1
19 24357 1 1 63 VAL HG21 H 5.587 -8.453 16.136 1.00 . A A . 63 VAL HG21 1 1
19 24358 1 1 63 VAL HG22 H 7.021 -9.439 15.856 1.00 . A A . 63 VAL HG22 1 1
19 24359 1 1 63 VAL HG23 H 7.131 -7.676 15.790 1.00 . A A . 63 VAL HG23 1 1
19 24360 1 1 63 VAL N N 9.183 -7.556 17.365 1.00 . A A . 63 VAL N 1 1
19 24361 1 1 63 VAL O O 8.347 -11.005 17.535 1.00 . A A . 63 VAL O 1 1
19 24362 1 1 64 VAL C C 11.261 -11.948 17.010 1.00 . A A . 64 VAL C 1 1
19 24363 1 1 64 VAL CA C 10.615 -10.973 16.007 1.00 . A A . 64 VAL CA 1 1
19 24364 1 1 64 VAL CB C 11.638 -10.466 14.985 1.00 . A A . 64 VAL CB 1 1
19 24365 1 1 64 VAL CG1 C 12.968 -10.113 15.614 1.00 . A A . 64 VAL CG1 1 1
19 24366 1 1 64 VAL CG2 C 11.756 -11.400 13.823 1.00 . A A . 64 VAL CG2 1 1
19 24367 1 1 64 VAL H H 10.494 -8.995 16.673 1.00 . A A . 64 VAL H 1 1
19 24368 1 1 64 VAL HA H 9.829 -11.493 15.485 1.00 . A A . 64 VAL HA 1 1
19 24369 1 1 64 VAL HB H 11.247 -9.529 14.616 1.00 . A A . 64 VAL HB 1 1
19 24370 1 1 64 VAL HG11 H 13.660 -9.774 14.857 1.00 . A A . 64 VAL HG11 1 1
19 24371 1 1 64 VAL HG12 H 13.358 -10.993 16.102 1.00 . A A . 64 VAL HG12 1 1
19 24372 1 1 64 VAL HG13 H 12.814 -9.337 16.349 1.00 . A A . 64 VAL HG13 1 1
19 24373 1 1 64 VAL HG21 H 10.790 -11.394 13.338 1.00 . A A . 64 VAL HG21 1 1
19 24374 1 1 64 VAL HG22 H 12.006 -12.392 14.169 1.00 . A A . 64 VAL HG22 1 1
19 24375 1 1 64 VAL HG23 H 12.501 -11.029 13.136 1.00 . A A . 64 VAL HG23 1 1
19 24376 1 1 64 VAL N N 10.050 -9.867 16.697 1.00 . A A . 64 VAL N 1 1
19 24377 1 1 64 VAL O O 11.642 -13.060 16.670 1.00 . A A . 64 VAL O 1 1
19 24378 1 1 65 ALA C C 10.834 -12.359 20.425 1.00 . A A . 65 ALA C 1 1
19 24379 1 1 65 ALA CA C 11.897 -12.263 19.335 1.00 . A A . 65 ALA CA 1 1
19 24380 1 1 65 ALA CB C 13.147 -11.578 19.859 1.00 . A A . 65 ALA CB 1 1
19 24381 1 1 65 ALA H H 11.047 -10.584 18.421 1.00 . A A . 65 ALA H 1 1
19 24382 1 1 65 ALA HA H 12.152 -13.252 18.981 1.00 . A A . 65 ALA HA 1 1
19 24383 1 1 65 ALA HB1 H 13.557 -12.141 20.685 1.00 . A A . 65 ALA HB1 1 1
19 24384 1 1 65 ALA HB2 H 12.892 -10.581 20.183 1.00 . A A . 65 ALA HB2 1 1
19 24385 1 1 65 ALA HB3 H 13.870 -11.520 19.057 1.00 . A A . 65 ALA HB3 1 1
19 24386 1 1 65 ALA N N 11.362 -11.495 18.242 1.00 . A A . 65 ALA N 1 1
19 24387 1 1 65 ALA O O 11.109 -12.695 21.580 1.00 . A A . 65 ALA O 1 1
19 24388 1 1 66 THR C C 7.693 -13.337 20.612 1.00 . A A . 66 THR C 1 1
19 24389 1 1 66 THR CA C 8.510 -12.060 20.896 1.00 . A A . 66 THR CA 1 1
19 24390 1 1 66 THR CB C 7.715 -10.771 20.582 1.00 . A A . 66 THR CB 1 1
19 24391 1 1 66 THR CG2 C 6.502 -10.613 21.444 1.00 . A A . 66 THR CG2 1 1
19 24392 1 1 66 THR H H 9.406 -11.820 19.116 1.00 . A A . 66 THR H 1 1
19 24393 1 1 66 THR HA H 8.841 -12.031 21.924 1.00 . A A . 66 THR HA 1 1
19 24394 1 1 66 THR HB H 7.431 -10.770 19.537 1.00 . A A . 66 THR HB 1 1
19 24395 1 1 66 THR HG1 H 8.946 -9.750 21.697 1.00 . A A . 66 THR HG1 1 1
19 24396 1 1 66 THR HG21 H 6.796 -10.537 22.482 1.00 . A A . 66 THR HG21 1 1
19 24397 1 1 66 THR HG22 H 5.869 -11.476 21.302 1.00 . A A . 66 THR HG22 1 1
19 24398 1 1 66 THR HG23 H 5.968 -9.724 21.145 1.00 . A A . 66 THR HG23 1 1
19 24399 1 1 66 THR N N 9.628 -12.058 20.041 1.00 . A A . 66 THR N 1 1
19 24400 1 1 66 THR O O 7.548 -13.728 19.451 1.00 . A A . 66 THR O 1 1
19 24401 1 1 66 THR OG1 O 8.586 -9.645 20.799 1.00 . A A . 66 THR OG1 1 1
19 24402 1 1 67 PRO C C 5.042 -14.991 20.925 1.00 . A A . 67 PRO C 1 1
19 24403 1 1 67 PRO CA C 6.450 -15.271 21.482 1.00 . A A . 67 PRO CA 1 1
19 24404 1 1 67 PRO CB C 6.371 -15.859 22.896 1.00 . A A . 67 PRO CB 1 1
19 24405 1 1 67 PRO CD C 7.483 -13.750 23.080 1.00 . A A . 67 PRO CD 1 1
19 24406 1 1 67 PRO CG C 6.569 -14.699 23.805 1.00 . A A . 67 PRO CG 1 1
19 24407 1 1 67 PRO HA H 6.950 -15.965 20.823 1.00 . A A . 67 PRO HA 1 1
19 24408 1 1 67 PRO HB2 H 5.405 -16.319 23.045 1.00 . A A . 67 PRO HB2 1 1
19 24409 1 1 67 PRO HB3 H 7.147 -16.598 23.029 1.00 . A A . 67 PRO HB3 1 1
19 24410 1 1 67 PRO HD2 H 7.215 -12.729 23.308 1.00 . A A . 67 PRO HD2 1 1
19 24411 1 1 67 PRO HD3 H 8.513 -13.940 23.342 1.00 . A A . 67 PRO HD3 1 1
19 24412 1 1 67 PRO HG2 H 5.617 -14.234 24.013 1.00 . A A . 67 PRO HG2 1 1
19 24413 1 1 67 PRO HG3 H 7.023 -15.028 24.728 1.00 . A A . 67 PRO HG3 1 1
19 24414 1 1 67 PRO N N 7.239 -14.051 21.655 1.00 . A A . 67 PRO N 1 1
19 24415 1 1 67 PRO O O 4.534 -13.860 21.027 1.00 . A A . 67 PRO O 1 1
19 24416 1 1 68 HIS C C 2.086 -15.259 20.546 1.00 . A A . 68 HIS C 1 1
19 24417 1 1 68 HIS CA C 3.099 -16.029 19.725 1.00 . A A . 68 HIS CA 1 1
19 24418 1 1 68 HIS CB C 2.608 -17.497 19.538 1.00 . A A . 68 HIS CB 1 1
19 24419 1 1 68 HIS CD2 C -0.031 -17.469 19.534 1.00 . A A . 68 HIS CD2 1 1
19 24420 1 1 68 HIS CE1 C -0.350 -18.233 17.517 1.00 . A A . 68 HIS CE1 1 1
19 24421 1 1 68 HIS CG C 1.197 -17.676 18.975 1.00 . A A . 68 HIS CG 1 1
19 24422 1 1 68 HIS H H 4.935 -16.882 20.346 1.00 . A A . 68 HIS H 1 1
19 24423 1 1 68 HIS HA H 3.181 -15.579 18.746 1.00 . A A . 68 HIS HA 1 1
19 24424 1 1 68 HIS HB2 H 3.279 -18.004 18.862 1.00 . A A . 68 HIS HB2 1 1
19 24425 1 1 68 HIS HB3 H 2.648 -17.995 20.496 1.00 . A A . 68 HIS HB3 1 1
19 24426 1 1 68 HIS HD1 H 1.642 -18.472 17.088 1.00 . A A . 68 HIS HD1 1 1
19 24427 1 1 68 HIS HD2 H -0.226 -17.098 20.530 1.00 . A A . 68 HIS HD2 1 1
19 24428 1 1 68 HIS HE1 H -0.829 -18.575 16.610 1.00 . A A . 68 HIS HE1 1 1
19 24429 1 1 68 HIS HE2 H -1.884 -18.104 18.845 1.00 . A A . 68 HIS HE2 1 1
19 24430 1 1 68 HIS N N 4.436 -16.039 20.355 1.00 . A A . 68 HIS N 1 1
19 24431 1 1 68 HIS ND1 N 0.951 -18.159 17.718 1.00 . A A . 68 HIS ND1 1 1
19 24432 1 1 68 HIS NE2 N -0.967 -17.822 18.604 1.00 . A A . 68 HIS NE2 1 1
19 24433 1 1 68 HIS O O 1.449 -14.339 20.042 1.00 . A A . 68 HIS O 1 1
19 24434 1 1 69 GLU C C 1.108 -13.605 22.803 1.00 . A A . 69 GLU C 1 1
19 24435 1 1 69 GLU CA C 0.963 -15.092 22.705 1.00 . A A . 69 GLU CA 1 1
19 24436 1 1 69 GLU CB C 1.150 -15.674 24.076 1.00 . A A . 69 GLU CB 1 1
19 24437 1 1 69 GLU CD C 0.352 -15.850 26.451 1.00 . A A . 69 GLU CD 1 1
19 24438 1 1 69 GLU CG C 0.114 -15.238 25.096 1.00 . A A . 69 GLU CG 1 1
19 24439 1 1 69 GLU H H 2.564 -16.342 22.144 1.00 . A A . 69 GLU H 1 1
19 24440 1 1 69 GLU HA H -0.016 -15.356 22.337 1.00 . A A . 69 GLU HA 1 1
19 24441 1 1 69 GLU HB2 H 1.184 -16.750 24.015 1.00 . A A . 69 GLU HB2 1 1
19 24442 1 1 69 GLU HB3 H 2.108 -15.287 24.393 1.00 . A A . 69 GLU HB3 1 1
19 24443 1 1 69 GLU HG2 H 0.162 -14.162 25.190 1.00 . A A . 69 GLU HG2 1 1
19 24444 1 1 69 GLU HG3 H -0.864 -15.529 24.742 1.00 . A A . 69 GLU HG3 1 1
19 24445 1 1 69 GLU N N 1.956 -15.646 21.797 1.00 . A A . 69 GLU N 1 1
19 24446 1 1 69 GLU O O 0.138 -12.875 22.683 1.00 . A A . 69 GLU O 1 1
19 24447 1 1 69 GLU OE1 O 1.171 -15.308 27.232 1.00 . A A . 69 GLU OE1 1 1
19 24448 1 1 69 GLU OE2 O -0.269 -16.876 26.771 1.00 . A A . 69 GLU OE2 1 1
19 24449 1 1 70 LYS C C 2.291 -11.034 21.903 1.00 . A A . 70 LYS C 1 1
19 24450 1 1 70 LYS CA C 2.634 -11.791 23.140 1.00 . A A . 70 LYS CA 1 1
19 24451 1 1 70 LYS CB C 4.085 -11.603 23.487 1.00 . A A . 70 LYS CB 1 1
19 24452 1 1 70 LYS CD C 3.732 -11.943 25.938 1.00 . A A . 70 LYS CD 1 1
19 24453 1 1 70 LYS CE C 3.927 -11.310 27.288 1.00 . A A . 70 LYS CE 1 1
19 24454 1 1 70 LYS CG C 4.309 -11.057 24.869 1.00 . A A . 70 LYS CG 1 1
19 24455 1 1 70 LYS H H 3.058 -13.834 22.984 1.00 . A A . 70 LYS H 1 1
19 24456 1 1 70 LYS HA H 2.036 -11.408 23.952 1.00 . A A . 70 LYS HA 1 1
19 24457 1 1 70 LYS HB2 H 4.610 -12.539 23.376 1.00 . A A . 70 LYS HB2 1 1
19 24458 1 1 70 LYS HB3 H 4.501 -10.905 22.776 1.00 . A A . 70 LYS HB3 1 1
19 24459 1 1 70 LYS HD2 H 2.676 -12.091 25.767 1.00 . A A . 70 LYS HD2 1 1
19 24460 1 1 70 LYS HD3 H 4.239 -12.897 25.926 1.00 . A A . 70 LYS HD3 1 1
19 24461 1 1 70 LYS HE2 H 4.986 -11.187 27.456 1.00 . A A . 70 LYS HE2 1 1
19 24462 1 1 70 LYS HE3 H 3.455 -10.337 27.261 1.00 . A A . 70 LYS HE3 1 1
19 24463 1 1 70 LYS HG2 H 5.370 -10.969 25.043 1.00 . A A . 70 LYS HG2 1 1
19 24464 1 1 70 LYS HG3 H 3.833 -10.090 24.926 1.00 . A A . 70 LYS HG3 1 1
19 24465 1 1 70 LYS HZ1 H 3.731 -13.092 28.316 1.00 . A A . 70 LYS HZ1 1 1
19 24466 1 1 70 LYS HZ2 H 2.302 -12.120 28.266 1.00 . A A . 70 LYS HZ2 1 1
19 24467 1 1 70 LYS HZ3 H 3.565 -11.713 29.289 1.00 . A A . 70 LYS HZ3 1 1
19 24468 1 1 70 LYS N N 2.332 -13.176 22.983 1.00 . A A . 70 LYS N 1 1
19 24469 1 1 70 LYS NZ N 3.340 -12.124 28.356 1.00 . A A . 70 LYS NZ 1 1
19 24470 1 1 70 LYS O O 1.503 -10.108 21.965 1.00 . A A . 70 LYS O 1 1
19 24471 1 1 71 ILE C C 1.069 -10.692 19.258 1.00 . A A . 71 ILE C 1 1
19 24472 1 1 71 ILE CA C 2.575 -10.855 19.481 1.00 . A A . 71 ILE CA 1 1
19 24473 1 1 71 ILE CB C 3.186 -11.706 18.320 1.00 . A A . 71 ILE CB 1 1
19 24474 1 1 71 ILE CD1 C 5.380 -12.655 17.409 1.00 . A A . 71 ILE CD1 1 1
19 24475 1 1 71 ILE CG1 C 4.695 -11.863 18.505 1.00 . A A . 71 ILE CG1 1 1
19 24476 1 1 71 ILE CG2 C 2.903 -11.068 16.974 1.00 . A A . 71 ILE CG2 1 1
19 24477 1 1 71 ILE H H 3.425 -12.257 20.826 1.00 . A A . 71 ILE H 1 1
19 24478 1 1 71 ILE HA H 3.038 -9.881 19.482 1.00 . A A . 71 ILE HA 1 1
19 24479 1 1 71 ILE HB H 2.732 -12.685 18.341 1.00 . A A . 71 ILE HB 1 1
19 24480 1 1 71 ILE HD11 H 5.201 -12.176 16.458 1.00 . A A . 71 ILE HD11 1 1
19 24481 1 1 71 ILE HD12 H 4.996 -13.665 17.393 1.00 . A A . 71 ILE HD12 1 1
19 24482 1 1 71 ILE HD13 H 6.442 -12.671 17.604 1.00 . A A . 71 ILE HD13 1 1
19 24483 1 1 71 ILE HG12 H 5.153 -10.886 18.539 1.00 . A A . 71 ILE HG12 1 1
19 24484 1 1 71 ILE HG13 H 4.882 -12.366 19.442 1.00 . A A . 71 ILE HG13 1 1
19 24485 1 1 71 ILE HG21 H 3.309 -11.702 16.200 1.00 . A A . 71 ILE HG21 1 1
19 24486 1 1 71 ILE HG22 H 3.410 -10.115 16.955 1.00 . A A . 71 ILE HG22 1 1
19 24487 1 1 71 ILE HG23 H 1.840 -10.937 16.838 1.00 . A A . 71 ILE HG23 1 1
19 24488 1 1 71 ILE N N 2.826 -11.479 20.777 1.00 . A A . 71 ILE N 1 1
19 24489 1 1 71 ILE O O 0.593 -9.612 18.909 1.00 . A A . 71 ILE O 1 1
19 24490 1 1 72 VAL C C -1.808 -10.816 20.401 1.00 . A A . 72 VAL C 1 1
19 24491 1 1 72 VAL CA C -1.107 -11.727 19.382 1.00 . A A . 72 VAL CA 1 1
19 24492 1 1 72 VAL CB C -1.684 -13.175 19.439 1.00 . A A . 72 VAL CB 1 1
19 24493 1 1 72 VAL CG1 C -3.208 -13.191 19.429 1.00 . A A . 72 VAL CG1 1 1
19 24494 1 1 72 VAL CG2 C -1.156 -13.974 18.267 1.00 . A A . 72 VAL CG2 1 1
19 24495 1 1 72 VAL H H 0.759 -12.537 19.949 1.00 . A A . 72 VAL H 1 1
19 24496 1 1 72 VAL HA H -1.293 -11.327 18.395 1.00 . A A . 72 VAL HA 1 1
19 24497 1 1 72 VAL HB H -1.340 -13.651 20.345 1.00 . A A . 72 VAL HB 1 1
19 24498 1 1 72 VAL HG11 H -3.573 -12.740 18.518 1.00 . A A . 72 VAL HG11 1 1
19 24499 1 1 72 VAL HG12 H -3.566 -12.632 20.281 1.00 . A A . 72 VAL HG12 1 1
19 24500 1 1 72 VAL HG13 H -3.553 -14.212 19.500 1.00 . A A . 72 VAL HG13 1 1
19 24501 1 1 72 VAL HG21 H -1.447 -13.483 17.351 1.00 . A A . 72 VAL HG21 1 1
19 24502 1 1 72 VAL HG22 H -1.560 -14.974 18.301 1.00 . A A . 72 VAL HG22 1 1
19 24503 1 1 72 VAL HG23 H -0.078 -14.011 18.329 1.00 . A A . 72 VAL HG23 1 1
19 24504 1 1 72 VAL N N 0.327 -11.735 19.568 1.00 . A A . 72 VAL N 1 1
19 24505 1 1 72 VAL O O -2.747 -10.090 20.054 1.00 . A A . 72 VAL O 1 1
19 24506 1 1 73 HIS C C -1.750 -8.565 22.476 1.00 . A A . 73 HIS C 1 1
19 24507 1 1 73 HIS CA C -1.952 -10.051 22.697 1.00 . A A . 73 HIS CA 1 1
19 24508 1 1 73 HIS CB C -1.381 -10.459 24.065 1.00 . A A . 73 HIS CB 1 1
19 24509 1 1 73 HIS CD2 C -3.144 -10.716 25.955 1.00 . A A . 73 HIS CD2 1 1
19 24510 1 1 73 HIS CE1 C -3.089 -8.691 26.745 1.00 . A A . 73 HIS CE1 1 1
19 24511 1 1 73 HIS CG C -2.237 -10.026 25.228 1.00 . A A . 73 HIS CG 1 1
19 24512 1 1 73 HIS H H -0.457 -11.256 21.812 1.00 . A A . 73 HIS H 1 1
19 24513 1 1 73 HIS HA H -3.009 -10.272 22.670 1.00 . A A . 73 HIS HA 1 1
19 24514 1 1 73 HIS HB2 H -1.277 -11.533 24.097 1.00 . A A . 73 HIS HB2 1 1
19 24515 1 1 73 HIS HB3 H -0.398 -10.025 24.181 1.00 . A A . 73 HIS HB3 1 1
19 24516 1 1 73 HIS HD1 H -1.701 -7.979 25.452 1.00 . A A . 73 HIS HD1 1 1
19 24517 1 1 73 HIS HD2 H -3.412 -11.755 25.825 1.00 . A A . 73 HIS HD2 1 1
19 24518 1 1 73 HIS HE1 H -3.292 -7.815 27.344 1.00 . A A . 73 HIS HE1 1 1
19 24519 1 1 73 HIS HE2 H -4.325 -10.068 27.575 1.00 . A A . 73 HIS HE2 1 1
19 24520 1 1 73 HIS N N -1.305 -10.790 21.622 1.00 . A A . 73 HIS N 1 1
19 24521 1 1 73 HIS ND1 N -2.233 -8.758 25.754 1.00 . A A . 73 HIS ND1 1 1
19 24522 1 1 73 HIS NE2 N -3.650 -9.855 26.884 1.00 . A A . 73 HIS NE2 1 1
19 24523 1 1 73 HIS O O -2.673 -7.760 22.657 1.00 . A A . 73 HIS O 1 1
19 24524 1 1 74 ILE C C -0.949 -6.362 20.572 1.00 . A A . 74 ILE C 1 1
19 24525 1 1 74 ILE CA C -0.165 -6.883 21.767 1.00 . A A . 74 ILE CA 1 1
19 24526 1 1 74 ILE CB C 1.349 -6.850 21.520 1.00 . A A . 74 ILE CB 1 1
19 24527 1 1 74 ILE CD1 C 3.418 -7.760 22.645 1.00 . A A . 74 ILE CD1 1 1
19 24528 1 1 74 ILE CG1 C 2.048 -7.209 22.830 1.00 . A A . 74 ILE CG1 1 1
19 24529 1 1 74 ILE CG2 C 1.803 -5.485 21.019 1.00 . A A . 74 ILE CG2 1 1
19 24530 1 1 74 ILE H H 0.129 -8.925 21.921 1.00 . A A . 74 ILE H 1 1
19 24531 1 1 74 ILE HA H -0.374 -6.294 22.648 1.00 . A A . 74 ILE HA 1 1
19 24532 1 1 74 ILE HB H 1.603 -7.603 20.789 1.00 . A A . 74 ILE HB 1 1
19 24533 1 1 74 ILE HD11 H 4.040 -7.046 22.131 1.00 . A A . 74 ILE HD11 1 1
19 24534 1 1 74 ILE HD12 H 3.272 -8.655 22.052 1.00 . A A . 74 ILE HD12 1 1
19 24535 1 1 74 ILE HD13 H 3.820 -8.032 23.612 1.00 . A A . 74 ILE HD13 1 1
19 24536 1 1 74 ILE HG12 H 2.131 -6.323 23.444 1.00 . A A . 74 ILE HG12 1 1
19 24537 1 1 74 ILE HG13 H 1.458 -7.947 23.352 1.00 . A A . 74 ILE HG13 1 1
19 24538 1 1 74 ILE HG21 H 1.557 -4.737 21.758 1.00 . A A . 74 ILE HG21 1 1
19 24539 1 1 74 ILE HG22 H 1.290 -5.270 20.094 1.00 . A A . 74 ILE HG22 1 1
19 24540 1 1 74 ILE HG23 H 2.869 -5.503 20.853 1.00 . A A . 74 ILE HG23 1 1
19 24541 1 1 74 ILE N N -0.554 -8.229 22.055 1.00 . A A . 74 ILE N 1 1
19 24542 1 1 74 ILE O O -1.514 -5.266 20.625 1.00 . A A . 74 ILE O 1 1
19 24543 1 1 75 LEU C C -3.281 -6.602 18.699 1.00 . A A . 75 LEU C 1 1
19 24544 1 1 75 LEU CA C -1.831 -6.830 18.339 1.00 . A A . 75 LEU CA 1 1
19 24545 1 1 75 LEU CB C -1.733 -7.898 17.254 1.00 . A A . 75 LEU CB 1 1
19 24546 1 1 75 LEU CD1 C -0.414 -9.136 15.547 1.00 . A A . 75 LEU CD1 1 1
19 24547 1 1 75 LEU CD2 C -0.239 -6.646 15.703 1.00 . A A . 75 LEU CD2 1 1
19 24548 1 1 75 LEU CG C -0.427 -7.944 16.484 1.00 . A A . 75 LEU CG 1 1
19 24549 1 1 75 LEU H H -0.517 -8.019 19.531 1.00 . A A . 75 LEU H 1 1
19 24550 1 1 75 LEU HA H -1.440 -5.902 17.949 1.00 . A A . 75 LEU HA 1 1
19 24551 1 1 75 LEU HB2 H -1.879 -8.860 17.721 1.00 . A A . 75 LEU HB2 1 1
19 24552 1 1 75 LEU HB3 H -2.535 -7.734 16.548 1.00 . A A . 75 LEU HB3 1 1
19 24553 1 1 75 LEU HD11 H -1.239 -9.059 14.854 1.00 . A A . 75 LEU HD11 1 1
19 24554 1 1 75 LEU HD12 H -0.508 -10.045 16.122 1.00 . A A . 75 LEU HD12 1 1
19 24555 1 1 75 LEU HD13 H 0.516 -9.153 14.998 1.00 . A A . 75 LEU HD13 1 1
19 24556 1 1 75 LEU HD21 H -0.214 -5.804 16.380 1.00 . A A . 75 LEU HD21 1 1
19 24557 1 1 75 LEU HD22 H -1.064 -6.520 15.019 1.00 . A A . 75 LEU HD22 1 1
19 24558 1 1 75 LEU HD23 H 0.686 -6.687 15.147 1.00 . A A . 75 LEU HD23 1 1
19 24559 1 1 75 LEU HG H 0.392 -8.048 17.178 1.00 . A A . 75 LEU HG 1 1
19 24560 1 1 75 LEU N N -1.030 -7.177 19.520 1.00 . A A . 75 LEU N 1 1
19 24561 1 1 75 LEU O O -3.902 -5.679 18.214 1.00 . A A . 75 LEU O 1 1
19 24562 1 1 76 SER C C -5.462 -6.016 20.766 1.00 . A A . 76 SER C 1 1
19 24563 1 1 76 SER CA C -5.167 -7.331 20.011 1.00 . A A . 76 SER CA 1 1
19 24564 1 1 76 SER CB C -5.542 -8.545 20.864 1.00 . A A . 76 SER CB 1 1
19 24565 1 1 76 SER H H -3.236 -8.165 19.896 1.00 . A A . 76 SER H 1 1
19 24566 1 1 76 SER HA H -5.785 -7.348 19.124 1.00 . A A . 76 SER HA 1 1
19 24567 1 1 76 SER HB2 H -4.891 -8.588 21.726 1.00 . A A . 76 SER HB2 1 1
19 24568 1 1 76 SER HB3 H -6.568 -8.455 21.188 1.00 . A A . 76 SER HB3 1 1
19 24569 1 1 76 SER HG H -4.451 -9.930 19.999 1.00 . A A . 76 SER HG 1 1
19 24570 1 1 76 SER N N -3.799 -7.433 19.565 1.00 . A A . 76 SER N 1 1
19 24571 1 1 76 SER O O -6.575 -5.521 20.710 1.00 . A A . 76 SER O 1 1
19 24572 1 1 76 SER OG O -5.398 -9.759 20.117 1.00 . A A . 76 SER OG 1 1
19 24573 1 1 77 ASN C C -4.236 -2.929 21.592 1.00 . A A . 77 ASN C 1 1
19 24574 1 1 77 ASN CA C -4.696 -4.228 22.229 1.00 . A A . 77 ASN CA 1 1
19 24575 1 1 77 ASN CB C -4.103 -4.373 23.632 1.00 . A A . 77 ASN CB 1 1
19 24576 1 1 77 ASN CG C -4.897 -5.320 24.497 1.00 . A A . 77 ASN CG 1 1
19 24577 1 1 77 ASN H H -3.546 -5.786 21.329 1.00 . A A . 77 ASN H 1 1
19 24578 1 1 77 ASN HA H -5.769 -4.159 22.341 1.00 . A A . 77 ASN HA 1 1
19 24579 1 1 77 ASN HB2 H -3.093 -4.749 23.554 1.00 . A A . 77 ASN HB2 1 1
19 24580 1 1 77 ASN HB3 H -4.086 -3.405 24.110 1.00 . A A . 77 ASN HB3 1 1
19 24581 1 1 77 ASN HD21 H -3.817 -6.858 23.875 1.00 . A A . 77 ASN HD21 1 1
19 24582 1 1 77 ASN HD22 H -5.093 -7.225 24.979 1.00 . A A . 77 ASN HD22 1 1
19 24583 1 1 77 ASN N N -4.458 -5.426 21.408 1.00 . A A . 77 ASN N 1 1
19 24584 1 1 77 ASN ND2 N -4.564 -6.581 24.454 1.00 . A A . 77 ASN ND2 1 1
19 24585 1 1 77 ASN O O -4.566 -1.850 22.093 1.00 . A A . 77 ASN O 1 1
19 24586 1 1 77 ASN OD1 O -5.820 -4.901 25.206 1.00 . A A . 77 ASN OD1 1 1
19 24587 1 1 78 ALA C C -3.940 -1.348 18.779 1.00 . A A . 78 ALA C 1 1
19 24588 1 1 78 ALA CA C -2.999 -1.806 19.874 1.00 . A A . 78 ALA CA 1 1
19 24589 1 1 78 ALA CB C -1.585 -2.042 19.312 1.00 . A A . 78 ALA CB 1 1
19 24590 1 1 78 ALA H H -3.283 -3.874 20.123 1.00 . A A . 78 ALA H 1 1
19 24591 1 1 78 ALA HA H -2.953 -1.038 20.629 1.00 . A A . 78 ALA HA 1 1
19 24592 1 1 78 ALA HB1 H -1.204 -1.136 18.867 1.00 . A A . 78 ALA HB1 1 1
19 24593 1 1 78 ALA HB2 H -1.599 -2.819 18.559 1.00 . A A . 78 ALA HB2 1 1
19 24594 1 1 78 ALA HB3 H -0.922 -2.349 20.107 1.00 . A A . 78 ALA HB3 1 1
19 24595 1 1 78 ALA N N -3.503 -3.004 20.517 1.00 . A A . 78 ALA N 1 1
19 24596 1 1 78 ALA O O -4.412 -2.167 17.996 1.00 . A A . 78 ALA O 1 1
19 24597 1 1 79 VAL C C -4.359 1.767 17.121 1.00 . A A . 79 VAL C 1 1
19 24598 1 1 79 VAL CA C -5.067 0.528 17.692 1.00 . A A . 79 VAL CA 1 1
19 24599 1 1 79 VAL CB C -6.526 0.906 18.155 1.00 . A A . 79 VAL CB 1 1
19 24600 1 1 79 VAL CG1 C -7.136 -0.143 18.949 1.00 . A A . 79 VAL CG1 1 1
19 24601 1 1 79 VAL CG2 C -6.661 2.244 18.810 1.00 . A A . 79 VAL CG2 1 1
19 24602 1 1 79 VAL H H -3.907 0.548 19.453 1.00 . A A . 79 VAL H 1 1
19 24603 1 1 79 VAL HA H -5.131 -0.219 16.914 1.00 . A A . 79 VAL HA 1 1
19 24604 1 1 79 VAL HB H -7.180 0.880 17.302 1.00 . A A . 79 VAL HB 1 1
19 24605 1 1 79 VAL HG11 H -6.529 -0.329 19.823 1.00 . A A . 79 VAL HG11 1 1
19 24606 1 1 79 VAL HG12 H -7.204 -1.039 18.351 1.00 . A A . 79 VAL HG12 1 1
19 24607 1 1 79 VAL HG13 H -8.124 0.161 19.261 1.00 . A A . 79 VAL HG13 1 1
19 24608 1 1 79 VAL HG21 H -6.296 2.974 18.105 1.00 . A A . 79 VAL HG21 1 1
19 24609 1 1 79 VAL HG22 H -6.108 2.263 19.736 1.00 . A A . 79 VAL HG22 1 1
19 24610 1 1 79 VAL HG23 H -7.719 2.395 18.965 1.00 . A A . 79 VAL HG23 1 1
19 24611 1 1 79 VAL N N -4.247 -0.051 18.750 1.00 . A A . 79 VAL N 1 1
19 24612 1 1 79 VAL O O -3.257 2.116 17.570 1.00 . A A . 79 VAL O 1 1
19 24613 1 1 80 GLY C C -3.478 3.198 14.464 1.00 . A A . 80 GLY C 1 1
19 24614 1 1 80 GLY CA C -4.427 3.590 15.541 1.00 . A A . 80 GLY CA 1 1
19 24615 1 1 80 GLY H H -5.877 2.135 15.878 1.00 . A A . 80 GLY H 1 1
19 24616 1 1 80 GLY HA2 H -5.228 4.172 15.106 1.00 . A A . 80 GLY HA2 1 1
19 24617 1 1 80 GLY HA3 H -3.906 4.189 16.274 1.00 . A A . 80 GLY HA3 1 1
19 24618 1 1 80 GLY N N -4.986 2.427 16.170 1.00 . A A . 80 GLY N 1 1
19 24619 1 1 80 GLY O O -3.626 2.112 13.879 1.00 . A A . 80 GLY O 1 1
19 24620 1 1 81 GLU C C -0.496 2.842 13.867 1.00 . A A . 81 GLU C 1 1
19 24621 1 1 81 GLU CA C -1.489 3.786 13.237 1.00 . A A . 81 GLU CA 1 1
19 24622 1 1 81 GLU CB C -0.801 5.060 12.795 1.00 . A A . 81 GLU CB 1 1
19 24623 1 1 81 GLU CD C -0.987 7.228 11.594 1.00 . A A . 81 GLU CD 1 1
19 24624 1 1 81 GLU CG C -1.628 5.906 11.865 1.00 . A A . 81 GLU CG 1 1
19 24625 1 1 81 GLU H H -2.594 4.957 14.593 1.00 . A A . 81 GLU H 1 1
19 24626 1 1 81 GLU HA H -1.929 3.303 12.376 1.00 . A A . 81 GLU HA 1 1
19 24627 1 1 81 GLU HB2 H -0.579 5.650 13.672 1.00 . A A . 81 GLU HB2 1 1
19 24628 1 1 81 GLU HB3 H 0.127 4.815 12.302 1.00 . A A . 81 GLU HB3 1 1
19 24629 1 1 81 GLU HG2 H -1.747 5.384 10.927 1.00 . A A . 81 GLU HG2 1 1
19 24630 1 1 81 GLU HG3 H -2.596 6.073 12.314 1.00 . A A . 81 GLU HG3 1 1
19 24631 1 1 81 GLU N N -2.549 4.069 14.169 1.00 . A A . 81 GLU N 1 1
19 24632 1 1 81 GLU O O 0.201 3.183 14.837 1.00 . A A . 81 GLU O 1 1
19 24633 1 1 81 GLU OE1 O 0.020 7.288 10.844 1.00 . A A . 81 GLU OE1 1 1
19 24634 1 1 81 GLU OE2 O -1.473 8.239 12.119 1.00 . A A . 81 GLU OE2 1 1
19 24635 1 1 82 ILE C C 1.396 0.268 12.792 1.00 . A A . 82 ILE C 1 1
19 24636 1 1 82 ILE CA C 0.412 0.652 13.859 1.00 . A A . 82 ILE CA 1 1
19 24637 1 1 82 ILE CB C -0.413 -0.585 14.283 1.00 . A A . 82 ILE CB 1 1
19 24638 1 1 82 ILE CD1 C -2.479 -1.234 15.612 1.00 . A A . 82 ILE CD1 1 1
19 24639 1 1 82 ILE CG1 C -1.447 -0.181 15.338 1.00 . A A . 82 ILE CG1 1 1
19 24640 1 1 82 ILE CG2 C 0.503 -1.687 14.829 1.00 . A A . 82 ILE CG2 1 1
19 24641 1 1 82 ILE H H -1.015 1.504 12.559 1.00 . A A . 82 ILE H 1 1
19 24642 1 1 82 ILE HA H 0.942 1.028 14.721 1.00 . A A . 82 ILE HA 1 1
19 24643 1 1 82 ILE HB H -0.931 -0.966 13.415 1.00 . A A . 82 ILE HB 1 1
19 24644 1 1 82 ILE HD11 H -1.998 -2.159 15.893 1.00 . A A . 82 ILE HD11 1 1
19 24645 1 1 82 ILE HD12 H -3.084 -1.373 14.727 1.00 . A A . 82 ILE HD12 1 1
19 24646 1 1 82 ILE HD13 H -3.117 -0.900 16.416 1.00 . A A . 82 ILE HD13 1 1
19 24647 1 1 82 ILE HG12 H -0.939 0.028 16.267 1.00 . A A . 82 ILE HG12 1 1
19 24648 1 1 82 ILE HG13 H -1.956 0.712 15.007 1.00 . A A . 82 ILE HG13 1 1
19 24649 1 1 82 ILE HG21 H 1.040 -1.313 15.689 1.00 . A A . 82 ILE HG21 1 1
19 24650 1 1 82 ILE HG22 H 1.211 -1.977 14.068 1.00 . A A . 82 ILE HG22 1 1
19 24651 1 1 82 ILE HG23 H -0.091 -2.540 15.118 1.00 . A A . 82 ILE HG23 1 1
19 24652 1 1 82 ILE N N -0.445 1.672 13.346 1.00 . A A . 82 ILE N 1 1
19 24653 1 1 82 ILE O O 1.009 -0.196 11.716 1.00 . A A . 82 ILE O 1 1
19 24654 1 1 83 HIS C C 4.142 -1.235 12.423 1.00 . A A . 83 HIS C 1 1
19 24655 1 1 83 HIS CA C 3.716 0.152 12.171 1.00 . A A . 83 HIS CA 1 1
19 24656 1 1 83 HIS CB C 4.947 1.050 12.376 1.00 . A A . 83 HIS CB 1 1
19 24657 1 1 83 HIS CD2 C 3.985 3.444 12.300 1.00 . A A . 83 HIS CD2 1 1
19 24658 1 1 83 HIS CE1 C 5.304 4.259 10.773 1.00 . A A . 83 HIS CE1 1 1
19 24659 1 1 83 HIS CG C 4.816 2.454 11.913 1.00 . A A . 83 HIS CG 1 1
19 24660 1 1 83 HIS H H 2.852 0.908 13.947 1.00 . A A . 83 HIS H 1 1
19 24661 1 1 83 HIS HA H 3.385 0.237 11.146 1.00 . A A . 83 HIS HA 1 1
19 24662 1 1 83 HIS HB2 H 5.167 1.091 13.432 1.00 . A A . 83 HIS HB2 1 1
19 24663 1 1 83 HIS HB3 H 5.788 0.604 11.867 1.00 . A A . 83 HIS HB3 1 1
19 24664 1 1 83 HIS HD1 H 6.381 2.539 10.506 1.00 . A A . 83 HIS HD1 1 1
19 24665 1 1 83 HIS HD2 H 3.207 3.373 13.047 1.00 . A A . 83 HIS HD2 1 1
19 24666 1 1 83 HIS HE1 H 5.774 4.942 10.079 1.00 . A A . 83 HIS HE1 1 1
19 24667 1 1 83 HIS HE2 H 3.839 5.417 11.636 1.00 . A A . 83 HIS HE2 1 1
19 24668 1 1 83 HIS N N 2.643 0.492 13.078 1.00 . A A . 83 HIS N 1 1
19 24669 1 1 83 HIS ND1 N 5.636 2.999 10.954 1.00 . A A . 83 HIS ND1 1 1
19 24670 1 1 83 HIS NE2 N 4.308 4.548 11.575 1.00 . A A . 83 HIS NE2 1 1
19 24671 1 1 83 HIS O O 4.338 -1.618 13.553 1.00 . A A . 83 HIS O 1 1
19 24672 1 1 84 MET C C 5.808 -3.390 10.432 1.00 . A A . 84 MET C 1 1
19 24673 1 1 84 MET CA C 4.794 -3.274 11.509 1.00 . A A . 84 MET CA 1 1
19 24674 1 1 84 MET CB C 3.790 -4.386 11.320 1.00 . A A . 84 MET CB 1 1
19 24675 1 1 84 MET CE C 1.671 -6.026 10.282 1.00 . A A . 84 MET CE 1 1
19 24676 1 1 84 MET CG C 2.615 -4.404 12.267 1.00 . A A . 84 MET CG 1 1
19 24677 1 1 84 MET H H 3.877 -1.693 10.541 1.00 . A A . 84 MET H 1 1
19 24678 1 1 84 MET HA H 5.258 -3.371 12.482 1.00 . A A . 84 MET HA 1 1
19 24679 1 1 84 MET HB2 H 3.396 -4.288 10.320 1.00 . A A . 84 MET HB2 1 1
19 24680 1 1 84 MET HB3 H 4.309 -5.330 11.400 1.00 . A A . 84 MET HB3 1 1
19 24681 1 1 84 MET HE1 H 2.702 -6.155 9.974 1.00 . A A . 84 MET HE1 1 1
19 24682 1 1 84 MET HE2 H 1.318 -5.094 9.858 1.00 . A A . 84 MET HE2 1 1
19 24683 1 1 84 MET HE3 H 1.079 -6.865 9.950 1.00 . A A . 84 MET HE3 1 1
19 24684 1 1 84 MET HG2 H 2.995 -4.378 13.279 1.00 . A A . 84 MET HG2 1 1
19 24685 1 1 84 MET HG3 H 1.985 -3.547 12.086 1.00 . A A . 84 MET HG3 1 1
19 24686 1 1 84 MET N N 4.223 -1.989 11.414 1.00 . A A . 84 MET N 1 1
19 24687 1 1 84 MET O O 5.688 -2.741 9.402 1.00 . A A . 84 MET O 1 1
19 24688 1 1 84 MET SD S 1.648 -5.900 12.062 1.00 . A A . 84 MET SD 1 1
19 24689 1 1 85 LYS C C 7.696 -5.829 9.276 1.00 . A A . 85 LYS C 1 1
19 24690 1 1 85 LYS CA C 7.760 -4.402 9.625 1.00 . A A . 85 LYS CA 1 1
19 24691 1 1 85 LYS CB C 9.156 -4.047 10.118 1.00 . A A . 85 LYS CB 1 1
19 24692 1 1 85 LYS CD C 9.429 -1.731 9.219 1.00 . A A . 85 LYS CD 1 1
19 24693 1 1 85 LYS CE C 10.183 -0.459 9.513 1.00 . A A . 85 LYS CE 1 1
19 24694 1 1 85 LYS CG C 9.396 -2.602 10.448 1.00 . A A . 85 LYS CG 1 1
19 24695 1 1 85 LYS H H 6.799 -4.716 11.459 1.00 . A A . 85 LYS H 1 1
19 24696 1 1 85 LYS HA H 7.501 -3.809 8.761 1.00 . A A . 85 LYS HA 1 1
19 24697 1 1 85 LYS HB2 H 9.374 -4.610 11.013 1.00 . A A . 85 LYS HB2 1 1
19 24698 1 1 85 LYS HB3 H 9.876 -4.320 9.361 1.00 . A A . 85 LYS HB3 1 1
19 24699 1 1 85 LYS HD2 H 9.914 -2.262 8.413 1.00 . A A . 85 LYS HD2 1 1
19 24700 1 1 85 LYS HD3 H 8.420 -1.483 8.930 1.00 . A A . 85 LYS HD3 1 1
19 24701 1 1 85 LYS HE2 H 9.761 0.007 10.389 1.00 . A A . 85 LYS HE2 1 1
19 24702 1 1 85 LYS HE3 H 11.195 -0.780 9.718 1.00 . A A . 85 LYS HE3 1 1
19 24703 1 1 85 LYS HG2 H 8.550 -2.284 11.037 1.00 . A A . 85 LYS HG2 1 1
19 24704 1 1 85 LYS HG3 H 10.315 -2.495 11.003 1.00 . A A . 85 LYS HG3 1 1
19 24705 1 1 85 LYS HZ1 H 10.817 1.295 8.570 1.00 . A A . 85 LYS HZ1 1 1
19 24706 1 1 85 LYS HZ2 H 9.237 0.890 8.220 1.00 . A A . 85 LYS HZ2 1 1
19 24707 1 1 85 LYS HZ3 H 10.498 0.035 7.490 1.00 . A A . 85 LYS HZ3 1 1
19 24708 1 1 85 LYS N N 6.769 -4.193 10.628 1.00 . A A . 85 LYS N 1 1
19 24709 1 1 85 LYS NZ N 10.186 0.488 8.376 1.00 . A A . 85 LYS NZ 1 1
19 24710 1 1 85 LYS O O 7.780 -6.678 10.146 1.00 . A A . 85 LYS O 1 1
19 24711 1 1 86 THR C C 8.371 -7.812 6.585 1.00 . A A . 86 THR C 1 1
19 24712 1 1 86 THR CA C 7.344 -7.459 7.649 1.00 . A A . 86 THR CA 1 1
19 24713 1 1 86 THR CB C 5.913 -7.755 7.140 1.00 . A A . 86 THR CB 1 1
19 24714 1 1 86 THR CG2 C 4.872 -7.401 8.191 1.00 . A A . 86 THR CG2 1 1
19 24715 1 1 86 THR H H 7.395 -5.372 7.413 1.00 . A A . 86 THR H 1 1
19 24716 1 1 86 THR HA H 7.527 -8.082 8.513 1.00 . A A . 86 THR HA 1 1
19 24717 1 1 86 THR HB H 5.861 -8.810 6.943 1.00 . A A . 86 THR HB 1 1
19 24718 1 1 86 THR HG1 H 5.993 -6.123 6.016 1.00 . A A . 86 THR HG1 1 1
19 24719 1 1 86 THR HG21 H 4.857 -6.331 8.332 1.00 . A A . 86 THR HG21 1 1
19 24720 1 1 86 THR HG22 H 5.168 -7.857 9.122 1.00 . A A . 86 THR HG22 1 1
19 24721 1 1 86 THR HG23 H 3.894 -7.748 7.891 1.00 . A A . 86 THR HG23 1 1
19 24722 1 1 86 THR N N 7.477 -6.106 8.059 1.00 . A A . 86 THR N 1 1
19 24723 1 1 86 THR O O 8.714 -6.983 5.750 1.00 . A A . 86 THR O 1 1
19 24724 1 1 86 THR OG1 O 5.624 -7.016 5.933 1.00 . A A . 86 THR OG1 1 1
19 24725 1 1 87 MET C C 9.116 -10.546 4.864 1.00 . A A . 87 MET C 1 1
19 24726 1 1 87 MET CA C 9.819 -9.497 5.671 1.00 . A A . 87 MET CA 1 1
19 24727 1 1 87 MET CB C 11.017 -10.158 6.391 1.00 . A A . 87 MET CB 1 1
19 24728 1 1 87 MET CE C 14.165 -10.678 6.787 1.00 . A A . 87 MET CE 1 1
19 24729 1 1 87 MET CG C 11.823 -9.242 7.289 1.00 . A A . 87 MET CG 1 1
19 24730 1 1 87 MET H H 8.587 -9.645 7.341 1.00 . A A . 87 MET H 1 1
19 24731 1 1 87 MET HA H 10.160 -8.682 5.054 1.00 . A A . 87 MET HA 1 1
19 24732 1 1 87 MET HB2 H 10.643 -10.968 6.999 1.00 . A A . 87 MET HB2 1 1
19 24733 1 1 87 MET HB3 H 11.677 -10.566 5.642 1.00 . A A . 87 MET HB3 1 1
19 24734 1 1 87 MET HE1 H 13.592 -11.348 6.164 1.00 . A A . 87 MET HE1 1 1
19 24735 1 1 87 MET HE2 H 15.029 -11.199 7.171 1.00 . A A . 87 MET HE2 1 1
19 24736 1 1 87 MET HE3 H 14.490 -9.831 6.201 1.00 . A A . 87 MET HE3 1 1
19 24737 1 1 87 MET HG2 H 12.260 -8.466 6.679 1.00 . A A . 87 MET HG2 1 1
19 24738 1 1 87 MET HG3 H 11.162 -8.798 8.018 1.00 . A A . 87 MET HG3 1 1
19 24739 1 1 87 MET N N 8.870 -9.015 6.634 1.00 . A A . 87 MET N 1 1
19 24740 1 1 87 MET O O 8.105 -11.044 5.313 1.00 . A A . 87 MET O 1 1
19 24741 1 1 87 MET SD S 13.155 -10.106 8.156 1.00 . A A . 87 MET SD 1 1
19 24742 1 1 88 PRO C C 9.542 -13.417 3.568 1.00 . A A . 88 PRO C 1 1
19 24743 1 1 88 PRO CA C 9.066 -12.097 2.931 1.00 . A A . 88 PRO CA 1 1
19 24744 1 1 88 PRO CB C 9.685 -11.924 1.527 1.00 . A A . 88 PRO CB 1 1
19 24745 1 1 88 PRO CD C 10.742 -10.355 2.967 1.00 . A A . 88 PRO CD 1 1
19 24746 1 1 88 PRO CG C 10.359 -10.593 1.544 1.00 . A A . 88 PRO CG 1 1
19 24747 1 1 88 PRO HA H 7.986 -12.068 2.891 1.00 . A A . 88 PRO HA 1 1
19 24748 1 1 88 PRO HB2 H 10.389 -12.723 1.346 1.00 . A A . 88 PRO HB2 1 1
19 24749 1 1 88 PRO HB3 H 8.901 -11.963 0.786 1.00 . A A . 88 PRO HB3 1 1
19 24750 1 1 88 PRO HD2 H 11.667 -10.862 3.198 1.00 . A A . 88 PRO HD2 1 1
19 24751 1 1 88 PRO HD3 H 10.818 -9.298 3.172 1.00 . A A . 88 PRO HD3 1 1
19 24752 1 1 88 PRO HG2 H 11.237 -10.613 0.916 1.00 . A A . 88 PRO HG2 1 1
19 24753 1 1 88 PRO HG3 H 9.675 -9.827 1.209 1.00 . A A . 88 PRO HG3 1 1
19 24754 1 1 88 PRO N N 9.625 -10.957 3.692 1.00 . A A . 88 PRO N 1 1
19 24755 1 1 88 PRO O O 9.721 -14.434 2.896 1.00 . A A . 88 PRO O 1 1
19 24756 1 1 89 ALA C C 11.681 -14.768 5.475 1.00 . A A . 89 ALA C 1 1
19 24757 1 1 89 ALA CA C 10.240 -14.388 5.771 1.00 . A A . 89 ALA CA 1 1
19 24758 1 1 89 ALA CB C 9.289 -15.564 5.777 1.00 . A A . 89 ALA CB 1 1
19 24759 1 1 89 ALA H H 9.558 -12.454 5.271 1.00 . A A . 89 ALA H 1 1
19 24760 1 1 89 ALA HA H 10.252 -13.962 6.765 1.00 . A A . 89 ALA HA 1 1
19 24761 1 1 89 ALA HB1 H 9.604 -16.291 6.509 1.00 . A A . 89 ALA HB1 1 1
19 24762 1 1 89 ALA HB2 H 9.234 -16.002 4.792 1.00 . A A . 89 ALA HB2 1 1
19 24763 1 1 89 ALA HB3 H 8.329 -15.156 6.065 1.00 . A A . 89 ALA HB3 1 1
19 24764 1 1 89 ALA N N 9.763 -13.331 4.892 1.00 . A A . 89 ALA N 1 1
19 24765 1 1 89 ALA O O 12.212 -15.740 6.021 1.00 . A A . 89 ALA O 1 1
19 24766 1 1 90 ALA C C 13.895 -12.906 3.260 1.00 . A A . 90 ALA C 1 1
19 24767 1 1 90 ALA CA C 13.669 -14.043 4.235 1.00 . A A . 90 ALA CA 1 1
19 24768 1 1 90 ALA CB C 13.934 -15.387 3.544 1.00 . A A . 90 ALA CB 1 1
19 24769 1 1 90 ALA H H 11.822 -13.163 4.311 1.00 . A A . 90 ALA H 1 1
19 24770 1 1 90 ALA HA H 14.319 -13.929 5.089 1.00 . A A . 90 ALA HA 1 1
19 24771 1 1 90 ALA HB1 H 13.764 -16.188 4.248 1.00 . A A . 90 ALA HB1 1 1
19 24772 1 1 90 ALA HB2 H 14.955 -15.422 3.193 1.00 . A A . 90 ALA HB2 1 1
19 24773 1 1 90 ALA HB3 H 13.258 -15.494 2.709 1.00 . A A . 90 ALA HB3 1 1
19 24774 1 1 90 ALA N N 12.306 -13.935 4.666 1.00 . A A . 90 ALA N 1 1
19 24775 1 1 90 ALA O O 13.713 -13.124 2.046 1.00 . A A . 90 ALA O 1 1
19 24776 1 1 90 ALA OXT O 14.145 -11.778 3.701 1.00 . A A . 90 ALA OXT 1 1
20 24777 1 1 7 GLU C C 16.407 -1.525 9.382 1.00 . A A . 7 GLU C 1 1
20 24778 1 1 7 GLU CA C 17.129 -1.029 10.621 1.00 . A A . 7 GLU CA 1 1
20 24779 1 1 7 GLU CB C 16.099 -0.566 11.691 1.00 . A A . 7 GLU CB 1 1
20 24780 1 1 7 GLU CD C 17.567 0.986 13.072 1.00 . A A . 7 GLU CD 1 1
20 24781 1 1 7 GLU CG C 16.670 -0.222 13.075 1.00 . A A . 7 GLU CG 1 1
20 24782 1 1 7 GLU H H 18.742 -0.330 9.544 1.00 . A A . 7 GLU H 1 1
20 24783 1 1 7 GLU HA H 17.704 -1.854 11.015 1.00 . A A . 7 GLU HA 1 1
20 24784 1 1 7 GLU HB2 H 15.597 0.314 11.318 1.00 . A A . 7 GLU HB2 1 1
20 24785 1 1 7 GLU HB3 H 15.364 -1.349 11.814 1.00 . A A . 7 GLU HB3 1 1
20 24786 1 1 7 GLU HG2 H 15.852 -0.031 13.754 1.00 . A A . 7 GLU HG2 1 1
20 24787 1 1 7 GLU HG3 H 17.233 -1.071 13.433 1.00 . A A . 7 GLU HG3 1 1
20 24788 1 1 7 GLU N N 18.070 0.020 10.262 1.00 . A A . 7 GLU N 1 1
20 24789 1 1 7 GLU O O 15.369 -0.995 8.990 1.00 . A A . 7 GLU O 1 1
20 24790 1 1 7 GLU OE1 O 18.741 0.856 12.695 1.00 . A A . 7 GLU OE1 1 1
20 24791 1 1 7 GLU OE2 O 17.110 2.086 13.417 1.00 . A A . 7 GLU OE2 1 1
20 24792 1 1 8 THR C C 17.177 -4.472 7.474 1.00 . A A . 8 THR C 1 1
20 24793 1 1 8 THR CA C 16.475 -3.120 7.565 1.00 . A A . 8 THR CA 1 1
20 24794 1 1 8 THR CB C 16.716 -2.309 6.253 1.00 . A A . 8 THR CB 1 1
20 24795 1 1 8 THR CG2 C 15.992 -2.954 5.077 1.00 . A A . 8 THR CG2 1 1
20 24796 1 1 8 THR H H 17.927 -2.728 8.994 1.00 . A A . 8 THR H 1 1
20 24797 1 1 8 THR HA H 15.415 -3.270 7.722 1.00 . A A . 8 THR HA 1 1
20 24798 1 1 8 THR HB H 17.777 -2.282 6.049 1.00 . A A . 8 THR HB 1 1
20 24799 1 1 8 THR HG1 H 15.738 -0.937 7.252 1.00 . A A . 8 THR HG1 1 1
20 24800 1 1 8 THR HG21 H 16.360 -3.961 4.941 1.00 . A A . 8 THR HG21 1 1
20 24801 1 1 8 THR HG22 H 16.167 -2.376 4.181 1.00 . A A . 8 THR HG22 1 1
20 24802 1 1 8 THR HG23 H 14.933 -2.983 5.283 1.00 . A A . 8 THR HG23 1 1
20 24803 1 1 8 THR N N 17.022 -2.453 8.713 1.00 . A A . 8 THR N 1 1
20 24804 1 1 8 THR O O 18.293 -4.559 6.974 1.00 . A A . 8 THR O 1 1
20 24805 1 1 8 THR OG1 O 16.225 -0.961 6.413 1.00 . A A . 8 THR OG1 1 1
20 24806 1 1 9 MET C C 17.313 -7.447 6.726 1.00 . A A . 9 MET C 1 1
20 24807 1 1 9 MET CA C 17.162 -6.814 8.110 1.00 . A A . 9 MET CA 1 1
20 24808 1 1 9 MET CB C 16.388 -7.729 9.068 1.00 . A A . 9 MET CB 1 1
20 24809 1 1 9 MET CE C 17.008 -11.685 10.208 1.00 . A A . 9 MET CE 1 1
20 24810 1 1 9 MET CG C 16.981 -9.125 9.195 1.00 . A A . 9 MET CG 1 1
20 24811 1 1 9 MET H H 15.710 -5.316 8.511 1.00 . A A . 9 MET H 1 1
20 24812 1 1 9 MET HA H 18.159 -6.681 8.504 1.00 . A A . 9 MET HA 1 1
20 24813 1 1 9 MET HB2 H 16.375 -7.276 10.048 1.00 . A A . 9 MET HB2 1 1
20 24814 1 1 9 MET HB3 H 15.372 -7.820 8.712 1.00 . A A . 9 MET HB3 1 1
20 24815 1 1 9 MET HE1 H 18.050 -11.534 10.453 1.00 . A A . 9 MET HE1 1 1
20 24816 1 1 9 MET HE2 H 16.926 -12.015 9.183 1.00 . A A . 9 MET HE2 1 1
20 24817 1 1 9 MET HE3 H 16.586 -12.435 10.861 1.00 . A A . 9 MET HE3 1 1
20 24818 1 1 9 MET HG2 H 16.924 -9.610 8.231 1.00 . A A . 9 MET HG2 1 1
20 24819 1 1 9 MET HG3 H 18.016 -9.035 9.491 1.00 . A A . 9 MET HG3 1 1
20 24820 1 1 9 MET N N 16.569 -5.483 8.058 1.00 . A A . 9 MET N 1 1
20 24821 1 1 9 MET O O 18.421 -7.747 6.301 1.00 . A A . 9 MET O 1 1
20 24822 1 1 9 MET SD S 16.117 -10.150 10.404 1.00 . A A . 9 MET SD 1 1
20 24823 1 1 10 GLY C C 14.941 -8.369 4.107 1.00 . A A . 10 GLY C 1 1
20 24824 1 1 10 GLY CA C 16.297 -8.241 4.718 1.00 . A A . 10 GLY CA 1 1
20 24825 1 1 10 GLY H H 15.347 -7.380 6.389 1.00 . A A . 10 GLY H 1 1
20 24826 1 1 10 GLY HA2 H 16.922 -7.636 4.080 1.00 . A A . 10 GLY HA2 1 1
20 24827 1 1 10 GLY HA3 H 16.733 -9.225 4.807 1.00 . A A . 10 GLY HA3 1 1
20 24828 1 1 10 GLY N N 16.222 -7.635 6.031 1.00 . A A . 10 GLY N 1 1
20 24829 1 1 10 GLY O O 14.207 -9.286 4.435 1.00 . A A . 10 GLY O 1 1
20 24830 1 1 11 ASN C C 12.242 -7.070 3.607 1.00 . A A . 11 ASN C 1 1
20 24831 1 1 11 ASN CA C 13.295 -7.348 2.573 1.00 . A A . 11 ASN CA 1 1
20 24832 1 1 11 ASN CB C 12.916 -8.593 1.741 1.00 . A A . 11 ASN CB 1 1
20 24833 1 1 11 ASN CG C 13.803 -8.841 0.547 1.00 . A A . 11 ASN CG 1 1
20 24834 1 1 11 ASN H H 15.305 -6.774 2.986 1.00 . A A . 11 ASN H 1 1
20 24835 1 1 11 ASN HA H 13.323 -6.478 1.932 1.00 . A A . 11 ASN HA 1 1
20 24836 1 1 11 ASN HB2 H 12.976 -9.462 2.379 1.00 . A A . 11 ASN HB2 1 1
20 24837 1 1 11 ASN HB3 H 11.896 -8.485 1.400 1.00 . A A . 11 ASN HB3 1 1
20 24838 1 1 11 ASN HD21 H 13.499 -10.796 0.675 1.00 . A A . 11 ASN HD21 1 1
20 24839 1 1 11 ASN HD22 H 14.520 -10.279 -0.605 1.00 . A A . 11 ASN HD22 1 1
20 24840 1 1 11 ASN N N 14.619 -7.439 3.218 1.00 . A A . 11 ASN N 1 1
20 24841 1 1 11 ASN ND2 N 13.953 -10.084 0.176 1.00 . A A . 11 ASN ND2 1 1
20 24842 1 1 11 ASN O O 11.663 -7.973 4.199 1.00 . A A . 11 ASN O 1 1
20 24843 1 1 11 ASN OD1 O 14.348 -7.916 -0.051 1.00 . A A . 11 ASN OD1 1 1
20 24844 1 1 12 VAL C C 10.047 -4.587 4.269 1.00 . A A . 12 VAL C 1 1
20 24845 1 1 12 VAL CA C 11.115 -5.427 4.853 1.00 . A A . 12 VAL CA 1 1
20 24846 1 1 12 VAL CB C 11.814 -4.684 6.020 1.00 . A A . 12 VAL CB 1 1
20 24847 1 1 12 VAL CG1 C 10.790 -4.142 7.008 1.00 . A A . 12 VAL CG1 1 1
20 24848 1 1 12 VAL CG2 C 12.767 -5.608 6.746 1.00 . A A . 12 VAL CG2 1 1
20 24849 1 1 12 VAL H H 12.382 -5.129 3.268 1.00 . A A . 12 VAL H 1 1
20 24850 1 1 12 VAL HA H 10.666 -6.327 5.248 1.00 . A A . 12 VAL HA 1 1
20 24851 1 1 12 VAL HB H 12.379 -3.872 5.595 1.00 . A A . 12 VAL HB 1 1
20 24852 1 1 12 VAL HG11 H 10.195 -4.959 7.390 1.00 . A A . 12 VAL HG11 1 1
20 24853 1 1 12 VAL HG12 H 10.145 -3.439 6.500 1.00 . A A . 12 VAL HG12 1 1
20 24854 1 1 12 VAL HG13 H 11.301 -3.652 7.824 1.00 . A A . 12 VAL HG13 1 1
20 24855 1 1 12 VAL HG21 H 13.507 -5.989 6.059 1.00 . A A . 12 VAL HG21 1 1
20 24856 1 1 12 VAL HG22 H 12.179 -6.421 7.145 1.00 . A A . 12 VAL HG22 1 1
20 24857 1 1 12 VAL HG23 H 13.239 -5.072 7.555 1.00 . A A . 12 VAL HG23 1 1
20 24858 1 1 12 VAL N N 12.006 -5.826 3.840 1.00 . A A . 12 VAL N 1 1
20 24859 1 1 12 VAL O O 10.299 -3.567 3.631 1.00 . A A . 12 VAL O 1 1
20 24860 1 1 13 THR C C 7.054 -3.903 5.307 1.00 . A A . 13 THR C 1 1
20 24861 1 1 13 THR CA C 7.725 -4.419 4.067 1.00 . A A . 13 THR CA 1 1
20 24862 1 1 13 THR CB C 6.847 -5.447 3.352 1.00 . A A . 13 THR CB 1 1
20 24863 1 1 13 THR CG2 C 5.399 -5.010 3.227 1.00 . A A . 13 THR CG2 1 1
20 24864 1 1 13 THR H H 8.834 -5.884 4.964 1.00 . A A . 13 THR H 1 1
20 24865 1 1 13 THR HA H 7.913 -3.582 3.409 1.00 . A A . 13 THR HA 1 1
20 24866 1 1 13 THR HB H 6.921 -6.325 3.972 1.00 . A A . 13 THR HB 1 1
20 24867 1 1 13 THR HG1 H 7.447 -4.943 1.574 1.00 . A A . 13 THR HG1 1 1
20 24868 1 1 13 THR HG21 H 5.355 -4.086 2.673 1.00 . A A . 13 THR HG21 1 1
20 24869 1 1 13 THR HG22 H 5.005 -4.861 4.221 1.00 . A A . 13 THR HG22 1 1
20 24870 1 1 13 THR HG23 H 4.831 -5.777 2.721 1.00 . A A . 13 THR HG23 1 1
20 24871 1 1 13 THR N N 8.902 -5.037 4.466 1.00 . A A . 13 THR N 1 1
20 24872 1 1 13 THR O O 6.609 -4.677 6.177 1.00 . A A . 13 THR O 1 1
20 24873 1 1 13 THR OG1 O 7.404 -5.780 2.065 1.00 . A A . 13 THR OG1 1 1
20 24874 1 1 14 THR C C 4.975 -1.920 6.253 1.00 . A A . 14 THR C 1 1
20 24875 1 1 14 THR CA C 6.461 -1.996 6.517 1.00 . A A . 14 THR CA 1 1
20 24876 1 1 14 THR CB C 7.020 -0.597 6.679 1.00 . A A . 14 THR CB 1 1
20 24877 1 1 14 THR CG2 C 6.552 0.031 7.993 1.00 . A A . 14 THR CG2 1 1
20 24878 1 1 14 THR H H 7.520 -2.092 4.753 1.00 . A A . 14 THR H 1 1
20 24879 1 1 14 THR HA H 6.651 -2.560 7.418 1.00 . A A . 14 THR HA 1 1
20 24880 1 1 14 THR HB H 6.612 -0.055 5.841 1.00 . A A . 14 THR HB 1 1
20 24881 1 1 14 THR HG1 H 8.701 -0.847 5.716 1.00 . A A . 14 THR HG1 1 1
20 24882 1 1 14 THR HG21 H 7.038 0.983 8.151 1.00 . A A . 14 THR HG21 1 1
20 24883 1 1 14 THR HG22 H 6.755 -0.647 8.813 1.00 . A A . 14 THR HG22 1 1
20 24884 1 1 14 THR HG23 H 5.482 0.177 7.947 1.00 . A A . 14 THR HG23 1 1
20 24885 1 1 14 THR N N 7.070 -2.639 5.435 1.00 . A A . 14 THR N 1 1
20 24886 1 1 14 THR O O 4.533 -1.565 5.156 1.00 . A A . 14 THR O 1 1
20 24887 1 1 14 THR OG1 O 8.472 -0.651 6.639 1.00 . A A . 14 THR OG1 1 1
20 24888 1 1 15 VAL C C 2.332 -1.223 8.062 1.00 . A A . 15 VAL C 1 1
20 24889 1 1 15 VAL CA C 2.842 -2.285 7.169 1.00 . A A . 15 VAL CA 1 1
20 24890 1 1 15 VAL CB C 2.323 -3.646 7.646 1.00 . A A . 15 VAL CB 1 1
20 24891 1 1 15 VAL CG1 C 0.839 -3.617 7.952 1.00 . A A . 15 VAL CG1 1 1
20 24892 1 1 15 VAL CG2 C 2.610 -4.692 6.606 1.00 . A A . 15 VAL CG2 1 1
20 24893 1 1 15 VAL H H 4.687 -2.521 8.065 1.00 . A A . 15 VAL H 1 1
20 24894 1 1 15 VAL HA H 2.507 -2.131 6.157 1.00 . A A . 15 VAL HA 1 1
20 24895 1 1 15 VAL HB H 2.878 -3.895 8.535 1.00 . A A . 15 VAL HB 1 1
20 24896 1 1 15 VAL HG11 H 0.267 -3.364 7.072 1.00 . A A . 15 VAL HG11 1 1
20 24897 1 1 15 VAL HG12 H 0.676 -2.893 8.737 1.00 . A A . 15 VAL HG12 1 1
20 24898 1 1 15 VAL HG13 H 0.564 -4.593 8.316 1.00 . A A . 15 VAL HG13 1 1
20 24899 1 1 15 VAL HG21 H 3.679 -4.783 6.475 1.00 . A A . 15 VAL HG21 1 1
20 24900 1 1 15 VAL HG22 H 2.163 -4.330 5.689 1.00 . A A . 15 VAL HG22 1 1
20 24901 1 1 15 VAL HG23 H 2.147 -5.632 6.875 1.00 . A A . 15 VAL HG23 1 1
20 24902 1 1 15 VAL N N 4.247 -2.273 7.218 1.00 . A A . 15 VAL N 1 1
20 24903 1 1 15 VAL O O 2.901 -0.982 9.132 1.00 . A A . 15 VAL O 1 1
20 24904 1 1 16 LEU C C -0.740 -0.035 8.613 1.00 . A A . 16 LEU C 1 1
20 24905 1 1 16 LEU CA C 0.698 0.338 8.482 1.00 . A A . 16 LEU CA 1 1
20 24906 1 1 16 LEU CB C 0.821 1.759 8.021 1.00 . A A . 16 LEU CB 1 1
20 24907 1 1 16 LEU CD1 C 1.335 2.977 10.132 1.00 . A A . 16 LEU CD1 1 1
20 24908 1 1 16 LEU CD2 C -0.038 4.033 8.395 1.00 . A A . 16 LEU CD2 1 1
20 24909 1 1 16 LEU CG C 0.325 2.763 9.036 1.00 . A A . 16 LEU CG 1 1
20 24910 1 1 16 LEU H H 0.948 -0.691 6.741 1.00 . A A . 16 LEU H 1 1
20 24911 1 1 16 LEU HA H 1.173 0.230 9.445 1.00 . A A . 16 LEU HA 1 1
20 24912 1 1 16 LEU HB2 H 1.861 1.954 7.797 1.00 . A A . 16 LEU HB2 1 1
20 24913 1 1 16 LEU HB3 H 0.244 1.881 7.116 1.00 . A A . 16 LEU HB3 1 1
20 24914 1 1 16 LEU HD11 H 2.263 3.332 9.711 1.00 . A A . 16 LEU HD11 1 1
20 24915 1 1 16 LEU HD12 H 1.507 2.047 10.651 1.00 . A A . 16 LEU HD12 1 1
20 24916 1 1 16 LEU HD13 H 0.953 3.711 10.824 1.00 . A A . 16 LEU HD13 1 1
20 24917 1 1 16 LEU HD21 H -0.760 3.804 7.626 1.00 . A A . 16 LEU HD21 1 1
20 24918 1 1 16 LEU HD22 H 0.858 4.479 7.991 1.00 . A A . 16 LEU HD22 1 1
20 24919 1 1 16 LEU HD23 H -0.486 4.632 9.172 1.00 . A A . 16 LEU HD23 1 1
20 24920 1 1 16 LEU HG H -0.561 2.354 9.500 1.00 . A A . 16 LEU HG 1 1
20 24921 1 1 16 LEU N N 1.316 -0.562 7.639 1.00 . A A . 16 LEU N 1 1
20 24922 1 1 16 LEU O O -1.504 0.029 7.659 1.00 . A A . 16 LEU O 1 1
20 24923 1 1 17 ILE C C -3.016 0.399 10.776 1.00 . A A . 17 ILE C 1 1
20 24924 1 1 17 ILE CA C -2.418 -0.764 10.076 1.00 . A A . 17 ILE CA 1 1
20 24925 1 1 17 ILE CB C -2.507 -2.078 10.942 1.00 . A A . 17 ILE CB 1 1
20 24926 1 1 17 ILE CD1 C -4.320 -3.029 9.521 1.00 . A A . 17 ILE CD1 1 1
20 24927 1 1 17 ILE CG1 C -2.932 -3.235 10.071 1.00 . A A . 17 ILE CG1 1 1
20 24928 1 1 17 ILE CG2 C -3.480 -1.952 12.119 1.00 . A A . 17 ILE CG2 1 1
20 24929 1 1 17 ILE H H -0.394 -0.500 10.461 1.00 . A A . 17 ILE H 1 1
20 24930 1 1 17 ILE HA H -2.985 -0.909 9.168 1.00 . A A . 17 ILE HA 1 1
20 24931 1 1 17 ILE HB H -1.525 -2.294 11.334 1.00 . A A . 17 ILE HB 1 1
20 24932 1 1 17 ILE HD11 H -4.949 -2.694 10.336 1.00 . A A . 17 ILE HD11 1 1
20 24933 1 1 17 ILE HD12 H -4.715 -3.958 9.142 1.00 . A A . 17 ILE HD12 1 1
20 24934 1 1 17 ILE HD13 H -4.323 -2.282 8.743 1.00 . A A . 17 ILE HD13 1 1
20 24935 1 1 17 ILE HG12 H -2.247 -3.330 9.241 1.00 . A A . 17 ILE HG12 1 1
20 24936 1 1 17 ILE HG13 H -2.933 -4.146 10.652 1.00 . A A . 17 ILE HG13 1 1
20 24937 1 1 17 ILE HG21 H -4.485 -1.848 11.738 1.00 . A A . 17 ILE HG21 1 1
20 24938 1 1 17 ILE HG22 H -3.232 -1.051 12.660 1.00 . A A . 17 ILE HG22 1 1
20 24939 1 1 17 ILE HG23 H -3.409 -2.818 12.761 1.00 . A A . 17 ILE HG23 1 1
20 24940 1 1 17 ILE N N -1.084 -0.440 9.764 1.00 . A A . 17 ILE N 1 1
20 24941 1 1 17 ILE O O -2.402 0.977 11.668 1.00 . A A . 17 ILE O 1 1
20 24942 1 1 18 ARG C C -6.085 1.275 11.565 1.00 . A A . 18 ARG C 1 1
20 24943 1 1 18 ARG CA C -4.846 1.830 10.985 1.00 . A A . 18 ARG CA 1 1
20 24944 1 1 18 ARG CB C -5.045 3.073 10.141 1.00 . A A . 18 ARG CB 1 1
20 24945 1 1 18 ARG CD C -3.888 5.090 9.187 1.00 . A A . 18 ARG CD 1 1
20 24946 1 1 18 ARG CG C -3.744 3.839 9.996 1.00 . A A . 18 ARG CG 1 1
20 24947 1 1 18 ARG CZ C -5.389 7.072 9.040 1.00 . A A . 18 ARG CZ 1 1
20 24948 1 1 18 ARG H H -4.515 0.415 9.499 1.00 . A A . 18 ARG H 1 1
20 24949 1 1 18 ARG HA H -4.212 2.084 11.824 1.00 . A A . 18 ARG HA 1 1
20 24950 1 1 18 ARG HB2 H -5.405 2.791 9.163 1.00 . A A . 18 ARG HB2 1 1
20 24951 1 1 18 ARG HB3 H -5.765 3.719 10.623 1.00 . A A . 18 ARG HB3 1 1
20 24952 1 1 18 ARG HD2 H -2.926 5.578 9.247 1.00 . A A . 18 ARG HD2 1 1
20 24953 1 1 18 ARG HD3 H -4.119 4.824 8.167 1.00 . A A . 18 ARG HD3 1 1
20 24954 1 1 18 ARG HE H -5.201 5.818 10.633 1.00 . A A . 18 ARG HE 1 1
20 24955 1 1 18 ARG HG2 H -3.402 4.113 10.983 1.00 . A A . 18 ARG HG2 1 1
20 24956 1 1 18 ARG HG3 H -3.012 3.193 9.533 1.00 . A A . 18 ARG HG3 1 1
20 24957 1 1 18 ARG HH11 H -4.338 6.721 7.294 1.00 . A A . 18 ARG HH11 1 1
20 24958 1 1 18 ARG HH12 H -5.330 8.107 7.253 1.00 . A A . 18 ARG HH12 1 1
20 24959 1 1 18 ARG HH21 H -6.617 7.719 10.550 1.00 . A A . 18 ARG HH21 1 1
20 24960 1 1 18 ARG HH22 H -6.653 8.682 9.145 1.00 . A A . 18 ARG HH22 1 1
20 24961 1 1 18 ARG N N -4.142 0.815 10.313 1.00 . A A . 18 ARG N 1 1
20 24962 1 1 18 ARG NE N -4.899 6.012 9.715 1.00 . A A . 18 ARG NE 1 1
20 24963 1 1 18 ARG NH1 N -4.996 7.314 7.781 1.00 . A A . 18 ARG NH1 1 1
20 24964 1 1 18 ARG NH2 N -6.280 7.867 9.610 1.00 . A A . 18 ARG NH2 1 1
20 24965 1 1 18 ARG O O -7.057 0.968 10.877 1.00 . A A . 18 ARG O 1 1
20 24966 1 1 19 ARG C C -7.620 1.500 14.570 1.00 . A A . 19 ARG C 1 1
20 24967 1 1 19 ARG CA C -7.024 0.483 13.603 1.00 . A A . 19 ARG CA 1 1
20 24968 1 1 19 ARG CB C -6.416 -0.674 14.368 1.00 . A A . 19 ARG CB 1 1
20 24969 1 1 19 ARG CD C -6.695 -2.576 15.903 1.00 . A A . 19 ARG CD 1 1
20 24970 1 1 19 ARG CG C -7.365 -1.385 15.283 1.00 . A A . 19 ARG CG 1 1
20 24971 1 1 19 ARG CZ C -7.347 -4.558 17.198 1.00 . A A . 19 ARG CZ 1 1
20 24972 1 1 19 ARG H H -5.144 1.337 13.236 1.00 . A A . 19 ARG H 1 1
20 24973 1 1 19 ARG HA H -7.766 0.084 12.935 1.00 . A A . 19 ARG HA 1 1
20 24974 1 1 19 ARG HB2 H -6.034 -1.392 13.658 1.00 . A A . 19 ARG HB2 1 1
20 24975 1 1 19 ARG HB3 H -5.592 -0.294 14.953 1.00 . A A . 19 ARG HB3 1 1
20 24976 1 1 19 ARG HD2 H -6.213 -3.153 15.127 1.00 . A A . 19 ARG HD2 1 1
20 24977 1 1 19 ARG HD3 H -5.953 -2.237 16.611 1.00 . A A . 19 ARG HD3 1 1
20 24978 1 1 19 ARG HE H -8.566 -3.119 16.442 1.00 . A A . 19 ARG HE 1 1
20 24979 1 1 19 ARG HG2 H -7.636 -0.692 16.070 1.00 . A A . 19 ARG HG2 1 1
20 24980 1 1 19 ARG HG3 H -8.242 -1.698 14.738 1.00 . A A . 19 ARG HG3 1 1
20 24981 1 1 19 ARG HH11 H -5.377 -4.124 17.404 1.00 . A A . 19 ARG HH11 1 1
20 24982 1 1 19 ARG HH12 H -5.809 -5.633 18.038 1.00 . A A . 19 ARG HH12 1 1
20 24983 1 1 19 ARG HH21 H -9.276 -5.227 17.266 1.00 . A A . 19 ARG HH21 1 1
20 24984 1 1 19 ARG HH22 H -8.149 -6.320 17.929 1.00 . A A . 19 ARG HH22 1 1
20 24985 1 1 19 ARG N N -5.995 1.075 12.822 1.00 . A A . 19 ARG N 1 1
20 24986 1 1 19 ARG NE N -7.640 -3.417 16.588 1.00 . A A . 19 ARG NE 1 1
20 24987 1 1 19 ARG NH1 N -6.108 -4.797 17.572 1.00 . A A . 19 ARG NH1 1 1
20 24988 1 1 19 ARG NH2 N -8.321 -5.424 17.497 1.00 . A A . 19 ARG NH2 1 1
20 24989 1 1 19 ARG O O -6.947 1.928 15.474 1.00 . A A . 19 ARG O 1 1
20 24990 1 1 20 PRO C C -9.600 2.392 16.725 1.00 . A A . 20 PRO C 1 1
20 24991 1 1 20 PRO CA C -9.542 2.887 15.265 1.00 . A A . 20 PRO CA 1 1
20 24992 1 1 20 PRO CB C -10.946 2.985 14.675 1.00 . A A . 20 PRO CB 1 1
20 24993 1 1 20 PRO CD C -9.717 1.574 13.216 1.00 . A A . 20 PRO CD 1 1
20 24994 1 1 20 PRO CG C -10.753 2.652 13.240 1.00 . A A . 20 PRO CG 1 1
20 24995 1 1 20 PRO HA H -9.060 3.853 15.238 1.00 . A A . 20 PRO HA 1 1
20 24996 1 1 20 PRO HB2 H -11.594 2.275 15.169 1.00 . A A . 20 PRO HB2 1 1
20 24997 1 1 20 PRO HB3 H -11.334 3.985 14.798 1.00 . A A . 20 PRO HB3 1 1
20 24998 1 1 20 PRO HD2 H -10.179 0.607 13.354 1.00 . A A . 20 PRO HD2 1 1
20 24999 1 1 20 PRO HD3 H -9.155 1.603 12.295 1.00 . A A . 20 PRO HD3 1 1
20 25000 1 1 20 PRO HG2 H -11.681 2.301 12.813 1.00 . A A . 20 PRO HG2 1 1
20 25001 1 1 20 PRO HG3 H -10.399 3.521 12.704 1.00 . A A . 20 PRO HG3 1 1
20 25002 1 1 20 PRO N N -8.870 1.924 14.365 1.00 . A A . 20 PRO N 1 1
20 25003 1 1 20 PRO O O -9.181 3.096 17.651 1.00 . A A . 20 PRO O 1 1
20 25004 1 1 21 ASP C C -10.263 -0.924 18.101 1.00 . A A . 21 ASP C 1 1
20 25005 1 1 21 ASP CA C -10.177 0.589 18.247 1.00 . A A . 21 ASP CA 1 1
20 25006 1 1 21 ASP CB C -11.372 1.135 19.076 1.00 . A A . 21 ASP CB 1 1
20 25007 1 1 21 ASP CG C -12.700 0.483 18.772 1.00 . A A . 21 ASP CG 1 1
20 25008 1 1 21 ASP H H -10.378 0.639 16.160 1.00 . A A . 21 ASP H 1 1
20 25009 1 1 21 ASP HA H -9.250 0.824 18.748 1.00 . A A . 21 ASP HA 1 1
20 25010 1 1 21 ASP HB2 H -11.169 0.982 20.126 1.00 . A A . 21 ASP HB2 1 1
20 25011 1 1 21 ASP HB3 H -11.461 2.196 18.898 1.00 . A A . 21 ASP HB3 1 1
20 25012 1 1 21 ASP N N -10.092 1.179 16.923 1.00 . A A . 21 ASP N 1 1
20 25013 1 1 21 ASP O O -10.171 -1.441 16.983 1.00 . A A . 21 ASP O 1 1
20 25014 1 1 21 ASP OD1 O -13.426 0.940 17.866 1.00 . A A . 21 ASP OD1 1 1
20 25015 1 1 21 ASP OD2 O -13.040 -0.489 19.453 1.00 . A A . 21 ASP OD2 1 1
20 25016 1 1 22 LEU C C -11.677 -3.718 18.580 1.00 . A A . 22 LEU C 1 1
20 25017 1 1 22 LEU CA C -10.462 -3.069 19.236 1.00 . A A . 22 LEU CA 1 1
20 25018 1 1 22 LEU CB C -10.261 -3.560 20.653 1.00 . A A . 22 LEU CB 1 1
20 25019 1 1 22 LEU CD1 C -8.768 -3.729 22.634 1.00 . A A . 22 LEU CD1 1 1
20 25020 1 1 22 LEU CD2 C -7.790 -3.281 20.397 1.00 . A A . 22 LEU CD2 1 1
20 25021 1 1 22 LEU CG C -8.977 -3.064 21.314 1.00 . A A . 22 LEU CG 1 1
20 25022 1 1 22 LEU H H -10.663 -1.140 20.035 1.00 . A A . 22 LEU H 1 1
20 25023 1 1 22 LEU HA H -9.602 -3.389 18.668 1.00 . A A . 22 LEU HA 1 1
20 25024 1 1 22 LEU HB2 H -11.102 -3.241 21.251 1.00 . A A . 22 LEU HB2 1 1
20 25025 1 1 22 LEU HB3 H -10.233 -4.639 20.639 1.00 . A A . 22 LEU HB3 1 1
20 25026 1 1 22 LEU HD11 H -8.700 -4.793 22.458 1.00 . A A . 22 LEU HD11 1 1
20 25027 1 1 22 LEU HD12 H -9.615 -3.513 23.267 1.00 . A A . 22 LEU HD12 1 1
20 25028 1 1 22 LEU HD13 H -7.855 -3.367 23.082 1.00 . A A . 22 LEU HD13 1 1
20 25029 1 1 22 LEU HD21 H -7.982 -2.691 19.507 1.00 . A A . 22 LEU HD21 1 1
20 25030 1 1 22 LEU HD22 H -7.713 -4.319 20.116 1.00 . A A . 22 LEU HD22 1 1
20 25031 1 1 22 LEU HD23 H -6.861 -2.941 20.837 1.00 . A A . 22 LEU HD23 1 1
20 25032 1 1 22 LEU HG H -9.072 -2.002 21.487 1.00 . A A . 22 LEU HG 1 1
20 25033 1 1 22 LEU N N -10.469 -1.617 19.201 1.00 . A A . 22 LEU N 1 1
20 25034 1 1 22 LEU O O -11.657 -4.920 18.305 1.00 . A A . 22 LEU O 1 1
20 25035 1 1 23 ARG C C -13.506 -3.757 16.154 1.00 . A A . 23 ARG C 1 1
20 25036 1 1 23 ARG CA C -13.912 -3.430 17.581 1.00 . A A . 23 ARG CA 1 1
20 25037 1 1 23 ARG CB C -15.026 -2.389 17.513 1.00 . A A . 23 ARG CB 1 1
20 25038 1 1 23 ARG CD C -16.378 -3.039 19.549 1.00 . A A . 23 ARG CD 1 1
20 25039 1 1 23 ARG CG C -15.625 -1.944 18.830 1.00 . A A . 23 ARG CG 1 1
20 25040 1 1 23 ARG CZ C -18.351 -2.838 21.047 1.00 . A A . 23 ARG CZ 1 1
20 25041 1 1 23 ARG H H -12.697 -2.001 18.648 1.00 . A A . 23 ARG H 1 1
20 25042 1 1 23 ARG HA H -14.271 -4.323 18.068 1.00 . A A . 23 ARG HA 1 1
20 25043 1 1 23 ARG HB2 H -14.639 -1.510 17.018 1.00 . A A . 23 ARG HB2 1 1
20 25044 1 1 23 ARG HB3 H -15.821 -2.792 16.902 1.00 . A A . 23 ARG HB3 1 1
20 25045 1 1 23 ARG HD2 H -17.066 -3.508 18.860 1.00 . A A . 23 ARG HD2 1 1
20 25046 1 1 23 ARG HD3 H -15.678 -3.772 19.920 1.00 . A A . 23 ARG HD3 1 1
20 25047 1 1 23 ARG HE H -16.666 -1.717 21.126 1.00 . A A . 23 ARG HE 1 1
20 25048 1 1 23 ARG HG2 H -14.829 -1.598 19.473 1.00 . A A . 23 ARG HG2 1 1
20 25049 1 1 23 ARG HG3 H -16.302 -1.124 18.638 1.00 . A A . 23 ARG HG3 1 1
20 25050 1 1 23 ARG HH11 H -18.471 -4.505 19.845 1.00 . A A . 23 ARG HH11 1 1
20 25051 1 1 23 ARG HH12 H -19.863 -4.186 20.765 1.00 . A A . 23 ARG HH12 1 1
20 25052 1 1 23 ARG HH21 H -18.595 -1.331 22.403 1.00 . A A . 23 ARG HH21 1 1
20 25053 1 1 23 ARG HH22 H -19.937 -2.367 22.238 1.00 . A A . 23 ARG HH22 1 1
20 25054 1 1 23 ARG N N -12.725 -2.932 18.317 1.00 . A A . 23 ARG N 1 1
20 25055 1 1 23 ARG NE N -17.120 -2.472 20.679 1.00 . A A . 23 ARG NE 1 1
20 25056 1 1 23 ARG NH1 N -18.922 -3.912 20.522 1.00 . A A . 23 ARG NH1 1 1
20 25057 1 1 23 ARG NH2 N -18.998 -2.139 21.962 1.00 . A A . 23 ARG NH2 1 1
20 25058 1 1 23 ARG O O -14.156 -4.544 15.465 1.00 . A A . 23 ARG O 1 1
20 25059 1 1 24 TYR C C -10.810 -4.373 14.635 1.00 . A A . 24 TYR C 1 1
20 25060 1 1 24 TYR CA C -11.882 -3.373 14.430 1.00 . A A . 24 TYR CA 1 1
20 25061 1 1 24 TYR CB C -11.257 -2.110 13.827 1.00 . A A . 24 TYR CB 1 1
20 25062 1 1 24 TYR CD1 C -12.856 -0.203 14.249 1.00 . A A . 24 TYR CD1 1 1
20 25063 1 1 24 TYR CD2 C -12.496 -0.920 12.009 1.00 . A A . 24 TYR CD2 1 1
20 25064 1 1 24 TYR CE1 C -13.732 0.762 13.798 1.00 . A A . 24 TYR CE1 1 1
20 25065 1 1 24 TYR CE2 C -13.364 0.039 11.553 1.00 . A A . 24 TYR CE2 1 1
20 25066 1 1 24 TYR CG C -12.226 -1.061 13.359 1.00 . A A . 24 TYR CG 1 1
20 25067 1 1 24 TYR CZ C -13.979 0.879 12.446 1.00 . A A . 24 TYR CZ 1 1
20 25068 1 1 24 TYR H H -11.980 -2.501 16.323 1.00 . A A . 24 TYR H 1 1
20 25069 1 1 24 TYR HA H -12.643 -3.760 13.769 1.00 . A A . 24 TYR HA 1 1
20 25070 1 1 24 TYR HB2 H -10.624 -1.648 14.571 1.00 . A A . 24 TYR HB2 1 1
20 25071 1 1 24 TYR HB3 H -10.647 -2.399 12.985 1.00 . A A . 24 TYR HB3 1 1
20 25072 1 1 24 TYR HD1 H -12.656 -0.303 15.305 1.00 . A A . 24 TYR HD1 1 1
20 25073 1 1 24 TYR HD2 H -12.012 -1.582 11.307 1.00 . A A . 24 TYR HD2 1 1
20 25074 1 1 24 TYR HE1 H -14.214 1.420 14.505 1.00 . A A . 24 TYR HE1 1 1
20 25075 1 1 24 TYR HE2 H -13.559 0.130 10.495 1.00 . A A . 24 TYR HE2 1 1
20 25076 1 1 24 TYR HH H -15.367 1.412 11.276 1.00 . A A . 24 TYR HH 1 1
20 25077 1 1 24 TYR N N -12.445 -3.120 15.718 1.00 . A A . 24 TYR N 1 1
20 25078 1 1 24 TYR O O -9.831 -4.070 15.272 1.00 . A A . 24 TYR O 1 1
20 25079 1 1 24 TYR OH O -14.849 1.837 11.981 1.00 . A A . 24 TYR OH 1 1
20 25080 1 1 25 GLN C C -9.066 -6.575 13.174 1.00 . A A . 25 GLN C 1 1
20 25081 1 1 25 GLN CA C -9.984 -6.546 14.354 1.00 . A A . 25 GLN CA 1 1
20 25082 1 1 25 GLN CB C -10.551 -7.906 14.665 1.00 . A A . 25 GLN CB 1 1
20 25083 1 1 25 GLN CD C -11.590 -9.341 16.406 1.00 . A A . 25 GLN CD 1 1
20 25084 1 1 25 GLN CG C -11.285 -7.944 15.986 1.00 . A A . 25 GLN CG 1 1
20 25085 1 1 25 GLN H H -11.833 -5.758 13.703 1.00 . A A . 25 GLN H 1 1
20 25086 1 1 25 GLN HA H -9.394 -6.217 15.197 1.00 . A A . 25 GLN HA 1 1
20 25087 1 1 25 GLN HB2 H -11.234 -8.188 13.878 1.00 . A A . 25 GLN HB2 1 1
20 25088 1 1 25 GLN HB3 H -9.745 -8.624 14.703 1.00 . A A . 25 GLN HB3 1 1
20 25089 1 1 25 GLN HE21 H -9.870 -9.426 17.346 1.00 . A A . 25 GLN HE21 1 1
20 25090 1 1 25 GLN HE22 H -10.826 -10.863 17.410 1.00 . A A . 25 GLN HE22 1 1
20 25091 1 1 25 GLN HG2 H -10.662 -7.482 16.737 1.00 . A A . 25 GLN HG2 1 1
20 25092 1 1 25 GLN HG3 H -12.210 -7.394 15.895 1.00 . A A . 25 GLN HG3 1 1
20 25093 1 1 25 GLN N N -11.001 -5.556 14.182 1.00 . A A . 25 GLN N 1 1
20 25094 1 1 25 GLN NE2 N -10.683 -9.933 17.122 1.00 . A A . 25 GLN NE2 1 1
20 25095 1 1 25 GLN O O -9.460 -6.170 12.085 1.00 . A A . 25 GLN O 1 1
20 25096 1 1 25 GLN OE1 O -12.631 -9.895 16.076 1.00 . A A . 25 GLN OE1 1 1
20 25097 1 1 26 LEU C C -7.229 -7.707 11.120 1.00 . A A . 26 LEU C 1 1
20 25098 1 1 26 LEU CA C -6.759 -7.072 12.432 1.00 . A A . 26 LEU CA 1 1
20 25099 1 1 26 LEU CB C -5.543 -7.890 12.964 1.00 . A A . 26 LEU CB 1 1
20 25100 1 1 26 LEU CD1 C -4.696 -6.090 14.589 1.00 . A A . 26 LEU CD1 1 1
20 25101 1 1 26 LEU CD2 C -5.714 -8.203 15.516 1.00 . A A . 26 LEU CD2 1 1
20 25102 1 1 26 LEU CG C -4.931 -7.568 14.365 1.00 . A A . 26 LEU CG 1 1
20 25103 1 1 26 LEU H H -7.678 -7.403 14.307 1.00 . A A . 26 LEU H 1 1
20 25104 1 1 26 LEU HA H -6.438 -6.060 12.226 1.00 . A A . 26 LEU HA 1 1
20 25105 1 1 26 LEU HB2 H -5.844 -8.926 12.987 1.00 . A A . 26 LEU HB2 1 1
20 25106 1 1 26 LEU HB3 H -4.755 -7.806 12.230 1.00 . A A . 26 LEU HB3 1 1
20 25107 1 1 26 LEU HD11 H -5.639 -5.564 14.539 1.00 . A A . 26 LEU HD11 1 1
20 25108 1 1 26 LEU HD12 H -4.016 -5.710 13.841 1.00 . A A . 26 LEU HD12 1 1
20 25109 1 1 26 LEU HD13 H -4.269 -5.967 15.576 1.00 . A A . 26 LEU HD13 1 1
20 25110 1 1 26 LEU HD21 H -6.714 -7.801 15.572 1.00 . A A . 26 LEU HD21 1 1
20 25111 1 1 26 LEU HD22 H -5.202 -8.007 16.446 1.00 . A A . 26 LEU HD22 1 1
20 25112 1 1 26 LEU HD23 H -5.767 -9.270 15.363 1.00 . A A . 26 LEU HD23 1 1
20 25113 1 1 26 LEU HG H -3.944 -8.007 14.363 1.00 . A A . 26 LEU HG 1 1
20 25114 1 1 26 LEU N N -7.848 -7.048 13.414 1.00 . A A . 26 LEU N 1 1
20 25115 1 1 26 LEU O O -7.241 -7.061 10.065 1.00 . A A . 26 LEU O 1 1
20 25116 1 1 27 GLY C C -7.093 -10.685 9.570 1.00 . A A . 27 GLY C 1 1
20 25117 1 1 27 GLY CA C -8.084 -9.651 10.030 1.00 . A A . 27 GLY CA 1 1
20 25118 1 1 27 GLY H H -7.602 -9.440 12.055 1.00 . A A . 27 GLY H 1 1
20 25119 1 1 27 GLY HA2 H -9.023 -10.132 10.258 1.00 . A A . 27 GLY HA2 1 1
20 25120 1 1 27 GLY HA3 H -8.235 -8.937 9.233 1.00 . A A . 27 GLY HA3 1 1
20 25121 1 1 27 GLY N N -7.620 -8.958 11.196 1.00 . A A . 27 GLY N 1 1
20 25122 1 1 27 GLY O O -7.391 -11.507 8.716 1.00 . A A . 27 GLY O 1 1
20 25123 1 1 28 PHE C C -4.606 -12.537 10.913 1.00 . A A . 28 PHE C 1 1
20 25124 1 1 28 PHE CA C -4.903 -11.602 9.751 1.00 . A A . 28 PHE CA 1 1
20 25125 1 1 28 PHE CB C -3.615 -10.903 9.239 1.00 . A A . 28 PHE CB 1 1
20 25126 1 1 28 PHE CD1 C -3.121 -8.798 10.550 1.00 . A A . 28 PHE CD1 1 1
20 25127 1 1 28 PHE CD2 C -1.795 -10.714 10.964 1.00 . A A . 28 PHE CD2 1 1
20 25128 1 1 28 PHE CE1 C -2.392 -8.083 11.479 1.00 . A A . 28 PHE CE1 1 1
20 25129 1 1 28 PHE CE2 C -1.063 -10.009 11.902 1.00 . A A . 28 PHE CE2 1 1
20 25130 1 1 28 PHE CG C -2.831 -10.119 10.280 1.00 . A A . 28 PHE CG 1 1
20 25131 1 1 28 PHE CZ C -1.367 -8.691 12.158 1.00 . A A . 28 PHE CZ 1 1
20 25132 1 1 28 PHE H H -5.726 -9.992 10.826 1.00 . A A . 28 PHE H 1 1
20 25133 1 1 28 PHE HA H -5.319 -12.197 8.952 1.00 . A A . 28 PHE HA 1 1
20 25134 1 1 28 PHE HB2 H -2.956 -11.654 8.830 1.00 . A A . 28 PHE HB2 1 1
20 25135 1 1 28 PHE HB3 H -3.874 -10.231 8.432 1.00 . A A . 28 PHE HB3 1 1
20 25136 1 1 28 PHE HD1 H -3.933 -8.323 10.023 1.00 . A A . 28 PHE HD1 1 1
20 25137 1 1 28 PHE HD2 H -1.564 -11.747 10.752 1.00 . A A . 28 PHE HD2 1 1
20 25138 1 1 28 PHE HE1 H -2.633 -7.049 11.676 1.00 . A A . 28 PHE HE1 1 1
20 25139 1 1 28 PHE HE2 H -0.258 -10.495 12.438 1.00 . A A . 28 PHE HE2 1 1
20 25140 1 1 28 PHE HZ H -0.796 -8.133 12.884 1.00 . A A . 28 PHE HZ 1 1
20 25141 1 1 28 PHE N N -5.914 -10.653 10.129 1.00 . A A . 28 PHE N 1 1
20 25142 1 1 28 PHE O O -4.793 -12.165 12.092 1.00 . A A . 28 PHE O 1 1
20 25143 1 1 29 SER C C -2.335 -14.864 11.606 1.00 . A A . 29 SER C 1 1
20 25144 1 1 29 SER CA C -3.845 -14.711 11.580 1.00 . A A . 29 SER CA 1 1
20 25145 1 1 29 SER CB C -4.523 -16.050 11.227 1.00 . A A . 29 SER CB 1 1
20 25146 1 1 29 SER H H -4.117 -13.951 9.642 1.00 . A A . 29 SER H 1 1
20 25147 1 1 29 SER HA H -4.195 -14.378 12.546 1.00 . A A . 29 SER HA 1 1
20 25148 1 1 29 SER HB2 H -5.592 -15.906 11.164 1.00 . A A . 29 SER HB2 1 1
20 25149 1 1 29 SER HB3 H -4.148 -16.370 10.265 1.00 . A A . 29 SER HB3 1 1
20 25150 1 1 29 SER HG H -4.347 -16.697 13.077 1.00 . A A . 29 SER HG 1 1
20 25151 1 1 29 SER N N -4.190 -13.725 10.596 1.00 . A A . 29 SER N 1 1
20 25152 1 1 29 SER O O -1.719 -15.151 10.573 1.00 . A A . 29 SER O 1 1
20 25153 1 1 29 SER OG O -4.251 -17.074 12.191 1.00 . A A . 29 SER OG 1 1
20 25154 1 1 30 VAL C C 0.033 -15.948 13.835 1.00 . A A . 30 VAL C 1 1
20 25155 1 1 30 VAL CA C -0.324 -14.782 12.934 1.00 . A A . 30 VAL CA 1 1
20 25156 1 1 30 VAL CB C 0.342 -13.429 13.392 1.00 . A A . 30 VAL CB 1 1
20 25157 1 1 30 VAL CG1 C 1.499 -13.616 14.357 1.00 . A A . 30 VAL CG1 1 1
20 25158 1 1 30 VAL CG2 C 0.873 -12.718 12.185 1.00 . A A . 30 VAL CG2 1 1
20 25159 1 1 30 VAL H H -2.292 -14.372 13.532 1.00 . A A . 30 VAL H 1 1
20 25160 1 1 30 VAL HA H 0.068 -15.025 11.957 1.00 . A A . 30 VAL HA 1 1
20 25161 1 1 30 VAL HB H -0.400 -12.789 13.841 1.00 . A A . 30 VAL HB 1 1
20 25162 1 1 30 VAL HG11 H 1.862 -12.626 14.599 1.00 . A A . 30 VAL HG11 1 1
20 25163 1 1 30 VAL HG12 H 2.275 -14.197 13.883 1.00 . A A . 30 VAL HG12 1 1
20 25164 1 1 30 VAL HG13 H 1.158 -14.111 15.253 1.00 . A A . 30 VAL HG13 1 1
20 25165 1 1 30 VAL HG21 H 1.615 -13.336 11.702 1.00 . A A . 30 VAL HG21 1 1
20 25166 1 1 30 VAL HG22 H 1.327 -11.785 12.481 1.00 . A A . 30 VAL HG22 1 1
20 25167 1 1 30 VAL HG23 H 0.067 -12.532 11.495 1.00 . A A . 30 VAL HG23 1 1
20 25168 1 1 30 VAL N N -1.748 -14.648 12.756 1.00 . A A . 30 VAL N 1 1
20 25169 1 1 30 VAL O O -0.565 -16.151 14.901 1.00 . A A . 30 VAL O 1 1
20 25170 1 1 31 GLN C C 2.981 -17.764 14.004 1.00 . A A . 31 GLN C 1 1
20 25171 1 1 31 GLN CA C 1.494 -17.844 14.081 1.00 . A A . 31 GLN CA 1 1
20 25172 1 1 31 GLN CB C 1.046 -19.163 13.486 1.00 . A A . 31 GLN CB 1 1
20 25173 1 1 31 GLN CD C -0.756 -20.794 13.024 1.00 . A A . 31 GLN CD 1 1
20 25174 1 1 31 GLN CG C -0.429 -19.447 13.592 1.00 . A A . 31 GLN CG 1 1
20 25175 1 1 31 GLN H H 1.328 -16.555 12.465 1.00 . A A . 31 GLN H 1 1
20 25176 1 1 31 GLN HA H 1.171 -17.782 15.109 1.00 . A A . 31 GLN HA 1 1
20 25177 1 1 31 GLN HB2 H 1.308 -19.173 12.440 1.00 . A A . 31 GLN HB2 1 1
20 25178 1 1 31 GLN HB3 H 1.580 -19.962 13.978 1.00 . A A . 31 GLN HB3 1 1
20 25179 1 1 31 GLN HE21 H -0.324 -21.606 14.748 1.00 . A A . 31 GLN HE21 1 1
20 25180 1 1 31 GLN HE22 H -0.814 -22.704 13.506 1.00 . A A . 31 GLN HE22 1 1
20 25181 1 1 31 GLN HG2 H -0.717 -19.426 14.633 1.00 . A A . 31 GLN HG2 1 1
20 25182 1 1 31 GLN HG3 H -0.977 -18.695 13.042 1.00 . A A . 31 GLN HG3 1 1
20 25183 1 1 31 GLN N N 0.958 -16.732 13.362 1.00 . A A . 31 GLN N 1 1
20 25184 1 1 31 GLN NE2 N -0.627 -21.797 13.831 1.00 . A A . 31 GLN NE2 1 1
20 25185 1 1 31 GLN O O 3.532 -17.665 12.909 1.00 . A A . 31 GLN O 1 1
20 25186 1 1 31 GLN OE1 O -1.063 -20.933 11.840 1.00 . A A . 31 GLN OE1 1 1
20 25187 1 1 32 ASN C C 5.676 -16.380 14.687 1.00 . A A . 32 ASN C 1 1
20 25188 1 1 32 ASN CA C 5.110 -17.672 15.250 1.00 . A A . 32 ASN CA 1 1
20 25189 1 1 32 ASN CB C 5.734 -18.911 14.586 1.00 . A A . 32 ASN CB 1 1
20 25190 1 1 32 ASN CG C 5.552 -20.168 15.411 1.00 . A A . 32 ASN CG 1 1
20 25191 1 1 32 ASN H H 3.101 -17.692 15.990 1.00 . A A . 32 ASN H 1 1
20 25192 1 1 32 ASN HA H 5.355 -17.688 16.300 1.00 . A A . 32 ASN HA 1 1
20 25193 1 1 32 ASN HB2 H 5.215 -19.081 13.652 1.00 . A A . 32 ASN HB2 1 1
20 25194 1 1 32 ASN HB3 H 6.786 -18.750 14.409 1.00 . A A . 32 ASN HB3 1 1
20 25195 1 1 32 ASN HD21 H 5.359 -21.233 13.764 1.00 . A A . 32 ASN HD21 1 1
20 25196 1 1 32 ASN HD22 H 5.251 -22.121 15.239 1.00 . A A . 32 ASN HD22 1 1
20 25197 1 1 32 ASN N N 3.632 -17.709 15.160 1.00 . A A . 32 ASN N 1 1
20 25198 1 1 32 ASN ND2 N 5.374 -21.275 14.749 1.00 . A A . 32 ASN ND2 1 1
20 25199 1 1 32 ASN O O 6.880 -16.234 14.478 1.00 . A A . 32 ASN O 1 1
20 25200 1 1 32 ASN OD1 O 5.534 -20.130 16.643 1.00 . A A . 32 ASN OD1 1 1
20 25201 1 1 33 GLY C C 4.925 -14.123 12.445 1.00 . A A . 33 GLY C 1 1
20 25202 1 1 33 GLY CA C 5.182 -14.162 13.931 1.00 . A A . 33 GLY CA 1 1
20 25203 1 1 33 GLY H H 3.862 -15.588 14.735 1.00 . A A . 33 GLY H 1 1
20 25204 1 1 33 GLY HA2 H 4.621 -13.374 14.411 1.00 . A A . 33 GLY HA2 1 1
20 25205 1 1 33 GLY HA3 H 6.236 -14.002 14.104 1.00 . A A . 33 GLY HA3 1 1
20 25206 1 1 33 GLY N N 4.796 -15.421 14.493 1.00 . A A . 33 GLY N 1 1
20 25207 1 1 33 GLY O O 5.071 -13.088 11.817 1.00 . A A . 33 GLY O 1 1
20 25208 1 1 34 ILE C C 2.788 -15.235 10.189 1.00 . A A . 34 ILE C 1 1
20 25209 1 1 34 ILE CA C 4.284 -15.300 10.461 1.00 . A A . 34 ILE CA 1 1
20 25210 1 1 34 ILE CB C 4.911 -16.556 9.725 1.00 . A A . 34 ILE CB 1 1
20 25211 1 1 34 ILE CD1 C 6.968 -17.066 11.231 1.00 . A A . 34 ILE CD1 1 1
20 25212 1 1 34 ILE CG1 C 6.450 -16.643 9.872 1.00 . A A . 34 ILE CG1 1 1
20 25213 1 1 34 ILE CG2 C 4.579 -16.506 8.241 1.00 . A A . 34 ILE CG2 1 1
20 25214 1 1 34 ILE H H 4.392 -16.060 12.409 1.00 . A A . 34 ILE H 1 1
20 25215 1 1 34 ILE HA H 4.715 -14.405 10.038 1.00 . A A . 34 ILE HA 1 1
20 25216 1 1 34 ILE HB H 4.461 -17.448 10.136 1.00 . A A . 34 ILE HB 1 1
20 25217 1 1 34 ILE HD11 H 6.590 -18.047 11.473 1.00 . A A . 34 ILE HD11 1 1
20 25218 1 1 34 ILE HD12 H 6.635 -16.359 11.973 1.00 . A A . 34 ILE HD12 1 1
20 25219 1 1 34 ILE HD13 H 8.048 -17.088 11.206 1.00 . A A . 34 ILE HD13 1 1
20 25220 1 1 34 ILE HG12 H 6.828 -17.352 9.152 1.00 . A A . 34 ILE HG12 1 1
20 25221 1 1 34 ILE HG13 H 6.862 -15.672 9.647 1.00 . A A . 34 ILE HG13 1 1
20 25222 1 1 34 ILE HG21 H 4.974 -15.578 7.851 1.00 . A A . 34 ILE HG21 1 1
20 25223 1 1 34 ILE HG22 H 3.507 -16.524 8.108 1.00 . A A . 34 ILE HG22 1 1
20 25224 1 1 34 ILE HG23 H 5.033 -17.339 7.726 1.00 . A A . 34 ILE HG23 1 1
20 25225 1 1 34 ILE N N 4.535 -15.244 11.877 1.00 . A A . 34 ILE N 1 1
20 25226 1 1 34 ILE O O 1.988 -15.941 10.822 1.00 . A A . 34 ILE O 1 1
20 25227 1 1 35 ILE C C 0.687 -15.392 8.016 1.00 . A A . 35 ILE C 1 1
20 25228 1 1 35 ILE CA C 1.083 -14.168 8.841 1.00 . A A . 35 ILE CA 1 1
20 25229 1 1 35 ILE CB C 1.003 -12.898 7.990 1.00 . A A . 35 ILE CB 1 1
20 25230 1 1 35 ILE CD1 C 1.787 -10.484 8.082 1.00 . A A . 35 ILE CD1 1 1
20 25231 1 1 35 ILE CG1 C 1.469 -11.719 8.848 1.00 . A A . 35 ILE CG1 1 1
20 25232 1 1 35 ILE CG2 C -0.430 -12.680 7.492 1.00 . A A . 35 ILE CG2 1 1
20 25233 1 1 35 ILE H H 3.124 -13.722 8.986 1.00 . A A . 35 ILE H 1 1
20 25234 1 1 35 ILE HA H 0.435 -14.055 9.696 1.00 . A A . 35 ILE HA 1 1
20 25235 1 1 35 ILE HB H 1.666 -12.996 7.144 1.00 . A A . 35 ILE HB 1 1
20 25236 1 1 35 ILE HD11 H 0.959 -10.283 7.422 1.00 . A A . 35 ILE HD11 1 1
20 25237 1 1 35 ILE HD12 H 2.697 -10.632 7.520 1.00 . A A . 35 ILE HD12 1 1
20 25238 1 1 35 ILE HD13 H 1.906 -9.664 8.774 1.00 . A A . 35 ILE HD13 1 1
20 25239 1 1 35 ILE HG12 H 0.689 -11.467 9.551 1.00 . A A . 35 ILE HG12 1 1
20 25240 1 1 35 ILE HG13 H 2.353 -12.009 9.397 1.00 . A A . 35 ILE HG13 1 1
20 25241 1 1 35 ILE HG21 H -0.473 -11.776 6.901 1.00 . A A . 35 ILE HG21 1 1
20 25242 1 1 35 ILE HG22 H -1.103 -12.612 8.334 1.00 . A A . 35 ILE HG22 1 1
20 25243 1 1 35 ILE HG23 H -0.724 -13.519 6.878 1.00 . A A . 35 ILE HG23 1 1
20 25244 1 1 35 ILE N N 2.429 -14.333 9.316 1.00 . A A . 35 ILE N 1 1
20 25245 1 1 35 ILE O O 1.224 -15.628 6.925 1.00 . A A . 35 ILE O 1 1
20 25246 1 1 36 CYS C C -1.908 -17.238 7.129 1.00 . A A . 36 CYS C 1 1
20 25247 1 1 36 CYS CA C -0.643 -17.408 7.979 1.00 . A A . 36 CYS CA 1 1
20 25248 1 1 36 CYS CB C -0.881 -18.412 9.125 1.00 . A A . 36 CYS CB 1 1
20 25249 1 1 36 CYS H H -0.622 -15.858 9.399 1.00 . A A . 36 CYS H 1 1
20 25250 1 1 36 CYS HA H 0.153 -17.793 7.360 1.00 . A A . 36 CYS HA 1 1
20 25251 1 1 36 CYS HB2 H 0.056 -18.595 9.629 1.00 . A A . 36 CYS HB2 1 1
20 25252 1 1 36 CYS HB3 H -1.572 -17.970 9.829 1.00 . A A . 36 CYS HB3 1 1
20 25253 1 1 36 CYS HG H -2.502 -20.210 9.545 1.00 . A A . 36 CYS HG 1 1
20 25254 1 1 36 CYS N N -0.215 -16.155 8.553 1.00 . A A . 36 CYS N 1 1
20 25255 1 1 36 CYS O O -2.144 -17.996 6.174 1.00 . A A . 36 CYS O 1 1
20 25256 1 1 36 CYS SG S -1.538 -20.027 8.647 1.00 . A A . 36 CYS SG 1 1
20 25257 1 1 37 SER C C -4.334 -14.555 6.777 1.00 . A A . 37 SER C 1 1
20 25258 1 1 37 SER CA C -3.971 -16.037 6.750 1.00 . A A . 37 SER CA 1 1
20 25259 1 1 37 SER CB C -5.078 -16.881 7.390 1.00 . A A . 37 SER CB 1 1
20 25260 1 1 37 SER H H -2.481 -15.633 8.174 1.00 . A A . 37 SER H 1 1
20 25261 1 1 37 SER HA H -3.834 -16.351 5.725 1.00 . A A . 37 SER HA 1 1
20 25262 1 1 37 SER HB2 H -5.223 -16.566 8.412 1.00 . A A . 37 SER HB2 1 1
20 25263 1 1 37 SER HB3 H -5.990 -16.742 6.828 1.00 . A A . 37 SER HB3 1 1
20 25264 1 1 37 SER HG H -3.917 -18.333 6.863 1.00 . A A . 37 SER HG 1 1
20 25265 1 1 37 SER N N -2.720 -16.257 7.456 1.00 . A A . 37 SER N 1 1
20 25266 1 1 37 SER O O -3.829 -13.816 7.642 1.00 . A A . 37 SER O 1 1
20 25267 1 1 37 SER OG O -4.734 -18.265 7.376 1.00 . A A . 37 SER OG 1 1
20 25268 1 1 38 LEU C C -7.068 -12.616 5.308 1.00 . A A . 38 LEU C 1 1
20 25269 1 1 38 LEU CA C -5.590 -12.733 5.712 1.00 . A A . 38 LEU CA 1 1
20 25270 1 1 38 LEU CB C -4.704 -12.024 4.670 1.00 . A A . 38 LEU CB 1 1
20 25271 1 1 38 LEU CD1 C -4.886 -9.730 5.631 1.00 . A A . 38 LEU CD1 1 1
20 25272 1 1 38 LEU CD2 C -4.062 -10.010 3.333 1.00 . A A . 38 LEU CD2 1 1
20 25273 1 1 38 LEU CG C -5.007 -10.549 4.378 1.00 . A A . 38 LEU CG 1 1
20 25274 1 1 38 LEU H H -5.573 -14.770 5.202 1.00 . A A . 38 LEU H 1 1
20 25275 1 1 38 LEU HA H -5.443 -12.255 6.668 1.00 . A A . 38 LEU HA 1 1
20 25276 1 1 38 LEU HB2 H -3.683 -12.085 5.015 1.00 . A A . 38 LEU HB2 1 1
20 25277 1 1 38 LEU HB3 H -4.780 -12.575 3.744 1.00 . A A . 38 LEU HB3 1 1
20 25278 1 1 38 LEU HD11 H -3.888 -9.829 6.032 1.00 . A A . 38 LEU HD11 1 1
20 25279 1 1 38 LEU HD12 H -5.605 -10.070 6.361 1.00 . A A . 38 LEU HD12 1 1
20 25280 1 1 38 LEU HD13 H -5.065 -8.689 5.400 1.00 . A A . 38 LEU HD13 1 1
20 25281 1 1 38 LEU HD21 H -4.135 -10.572 2.414 1.00 . A A . 38 LEU HD21 1 1
20 25282 1 1 38 LEU HD22 H -3.056 -10.062 3.727 1.00 . A A . 38 LEU HD22 1 1
20 25283 1 1 38 LEU HD23 H -4.289 -8.968 3.151 1.00 . A A . 38 LEU HD23 1 1
20 25284 1 1 38 LEU HG H -6.017 -10.451 4.005 1.00 . A A . 38 LEU HG 1 1
20 25285 1 1 38 LEU N N -5.185 -14.128 5.837 1.00 . A A . 38 LEU N 1 1
20 25286 1 1 38 LEU O O -7.550 -13.349 4.433 1.00 . A A . 38 LEU O 1 1
20 25287 1 1 39 MET C C -9.249 -10.437 4.516 1.00 . A A . 39 MET C 1 1
20 25288 1 1 39 MET CA C -9.162 -11.414 5.670 1.00 . A A . 39 MET CA 1 1
20 25289 1 1 39 MET CB C -9.882 -10.811 6.890 1.00 . A A . 39 MET CB 1 1
20 25290 1 1 39 MET CE C -13.662 -9.048 7.271 1.00 . A A . 39 MET CE 1 1
20 25291 1 1 39 MET CG C -11.308 -10.340 6.599 1.00 . A A . 39 MET CG 1 1
20 25292 1 1 39 MET H H -7.351 -11.248 6.720 1.00 . A A . 39 MET H 1 1
20 25293 1 1 39 MET HA H -9.656 -12.334 5.396 1.00 . A A . 39 MET HA 1 1
20 25294 1 1 39 MET HB2 H -9.922 -11.554 7.673 1.00 . A A . 39 MET HB2 1 1
20 25295 1 1 39 MET HB3 H -9.311 -9.964 7.243 1.00 . A A . 39 MET HB3 1 1
20 25296 1 1 39 MET HE1 H -14.185 -9.927 6.926 1.00 . A A . 39 MET HE1 1 1
20 25297 1 1 39 MET HE2 H -13.476 -8.389 6.437 1.00 . A A . 39 MET HE2 1 1
20 25298 1 1 39 MET HE3 H -14.262 -8.536 8.008 1.00 . A A . 39 MET HE3 1 1
20 25299 1 1 39 MET HG2 H -11.280 -9.636 5.780 1.00 . A A . 39 MET HG2 1 1
20 25300 1 1 39 MET HG3 H -11.899 -11.197 6.311 1.00 . A A . 39 MET HG3 1 1
20 25301 1 1 39 MET N N -7.775 -11.718 5.972 1.00 . A A . 39 MET N 1 1
20 25302 1 1 39 MET O O -8.726 -9.310 4.591 1.00 . A A . 39 MET O 1 1
20 25303 1 1 39 MET SD S -12.096 -9.537 8.011 1.00 . A A . 39 MET SD 1 1
20 25304 1 1 40 ARG C C -11.181 -8.992 2.710 1.00 . A A . 40 ARG C 1 1
20 25305 1 1 40 ARG CA C -10.146 -10.033 2.319 1.00 . A A . 40 ARG CA 1 1
20 25306 1 1 40 ARG CB C -10.659 -10.939 1.176 1.00 . A A . 40 ARG CB 1 1
20 25307 1 1 40 ARG CD C -11.774 -9.264 -0.421 1.00 . A A . 40 ARG CD 1 1
20 25308 1 1 40 ARG CG C -10.704 -10.334 -0.240 1.00 . A A . 40 ARG CG 1 1
20 25309 1 1 40 ARG CZ C -14.179 -9.815 -0.858 1.00 . A A . 40 ARG CZ 1 1
20 25310 1 1 40 ARG H H -10.330 -11.747 3.518 1.00 . A A . 40 ARG H 1 1
20 25311 1 1 40 ARG HA H -9.219 -9.558 2.034 1.00 . A A . 40 ARG HA 1 1
20 25312 1 1 40 ARG HB2 H -10.045 -11.826 1.136 1.00 . A A . 40 ARG HB2 1 1
20 25313 1 1 40 ARG HB3 H -11.663 -11.229 1.442 1.00 . A A . 40 ARG HB3 1 1
20 25314 1 1 40 ARG HD2 H -11.518 -8.427 0.213 1.00 . A A . 40 ARG HD2 1 1
20 25315 1 1 40 ARG HD3 H -11.790 -8.948 -1.453 1.00 . A A . 40 ARG HD3 1 1
20 25316 1 1 40 ARG HE H -13.216 -9.942 0.921 1.00 . A A . 40 ARG HE 1 1
20 25317 1 1 40 ARG HG2 H -9.748 -9.873 -0.439 1.00 . A A . 40 ARG HG2 1 1
20 25318 1 1 40 ARG HG3 H -10.875 -11.128 -0.951 1.00 . A A . 40 ARG HG3 1 1
20 25319 1 1 40 ARG HH11 H -13.115 -9.613 -2.604 1.00 . A A . 40 ARG HH11 1 1
20 25320 1 1 40 ARG HH12 H -14.783 -9.769 -2.833 1.00 . A A . 40 ARG HH12 1 1
20 25321 1 1 40 ARG HH21 H -15.496 -10.225 0.635 1.00 . A A . 40 ARG HH21 1 1
20 25322 1 1 40 ARG HH22 H -16.204 -10.155 -0.913 1.00 . A A . 40 ARG HH22 1 1
20 25323 1 1 40 ARG N N -9.929 -10.850 3.485 1.00 . A A . 40 ARG N 1 1
20 25324 1 1 40 ARG NE N -13.117 -9.738 -0.035 1.00 . A A . 40 ARG NE 1 1
20 25325 1 1 40 ARG NH1 N -14.023 -9.723 -2.176 1.00 . A A . 40 ARG NH1 1 1
20 25326 1 1 40 ARG NH2 N -15.371 -10.076 -0.355 1.00 . A A . 40 ARG NH2 1 1
20 25327 1 1 40 ARG O O -12.274 -9.341 3.166 1.00 . A A . 40 ARG O 1 1
20 25328 1 1 41 GLY C C -11.451 -6.225 4.375 1.00 . A A . 41 GLY C 1 1
20 25329 1 1 41 GLY CA C -11.721 -6.681 2.959 1.00 . A A . 41 GLY CA 1 1
20 25330 1 1 41 GLY H H -9.970 -7.515 2.147 1.00 . A A . 41 GLY H 1 1
20 25331 1 1 41 GLY HA2 H -11.588 -5.856 2.275 1.00 . A A . 41 GLY HA2 1 1
20 25332 1 1 41 GLY HA3 H -12.739 -7.037 2.889 1.00 . A A . 41 GLY HA3 1 1
20 25333 1 1 41 GLY N N -10.837 -7.743 2.568 1.00 . A A . 41 GLY N 1 1
20 25334 1 1 41 GLY O O -12.059 -5.270 4.864 1.00 . A A . 41 GLY O 1 1
20 25335 1 1 42 GLY C C -9.208 -5.401 6.417 1.00 . A A . 42 GLY C 1 1
20 25336 1 1 42 GLY CA C -10.196 -6.537 6.392 1.00 . A A . 42 GLY CA 1 1
20 25337 1 1 42 GLY H H -10.044 -7.615 4.582 1.00 . A A . 42 GLY H 1 1
20 25338 1 1 42 GLY HA2 H -11.098 -6.245 6.910 1.00 . A A . 42 GLY HA2 1 1
20 25339 1 1 42 GLY HA3 H -9.762 -7.391 6.891 1.00 . A A . 42 GLY HA3 1 1
20 25340 1 1 42 GLY N N -10.527 -6.890 5.036 1.00 . A A . 42 GLY N 1 1
20 25341 1 1 42 GLY O O -8.680 -5.014 5.353 1.00 . A A . 42 GLY O 1 1
20 25342 1 1 43 ILE C C -6.605 -4.217 7.336 1.00 . A A . 43 ILE C 1 1
20 25343 1 1 43 ILE CA C -7.977 -3.759 7.699 1.00 . A A . 43 ILE CA 1 1
20 25344 1 1 43 ILE CB C -7.920 -3.015 9.068 1.00 . A A . 43 ILE CB 1 1
20 25345 1 1 43 ILE CD1 C -8.066 -3.247 11.612 1.00 . A A . 43 ILE CD1 1 1
20 25346 1 1 43 ILE CG1 C -8.231 -3.923 10.259 1.00 . A A . 43 ILE CG1 1 1
20 25347 1 1 43 ILE CG2 C -8.748 -1.747 9.065 1.00 . A A . 43 ILE CG2 1 1
20 25348 1 1 43 ILE H H -9.450 -5.157 8.380 1.00 . A A . 43 ILE H 1 1
20 25349 1 1 43 ILE HA H -8.264 -3.043 6.943 1.00 . A A . 43 ILE HA 1 1
20 25350 1 1 43 ILE HB H -6.890 -2.696 9.160 1.00 . A A . 43 ILE HB 1 1
20 25351 1 1 43 ILE HD11 H -8.723 -2.392 11.665 1.00 . A A . 43 ILE HD11 1 1
20 25352 1 1 43 ILE HD12 H -7.041 -2.928 11.735 1.00 . A A . 43 ILE HD12 1 1
20 25353 1 1 43 ILE HD13 H -8.320 -3.945 12.396 1.00 . A A . 43 ILE HD13 1 1
20 25354 1 1 43 ILE HG12 H -9.255 -4.259 10.184 1.00 . A A . 43 ILE HG12 1 1
20 25355 1 1 43 ILE HG13 H -7.575 -4.781 10.229 1.00 . A A . 43 ILE HG13 1 1
20 25356 1 1 43 ILE HG21 H -9.774 -1.967 8.817 1.00 . A A . 43 ILE HG21 1 1
20 25357 1 1 43 ILE HG22 H -8.313 -1.063 8.349 1.00 . A A . 43 ILE HG22 1 1
20 25358 1 1 43 ILE HG23 H -8.690 -1.296 10.044 1.00 . A A . 43 ILE HG23 1 1
20 25359 1 1 43 ILE N N -8.960 -4.838 7.588 1.00 . A A . 43 ILE N 1 1
20 25360 1 1 43 ILE O O -5.883 -3.495 6.701 1.00 . A A . 43 ILE O 1 1
20 25361 1 1 44 ALA C C -4.581 -5.954 5.965 1.00 . A A . 44 ALA C 1 1
20 25362 1 1 44 ALA CA C -4.958 -6.002 7.444 1.00 . A A . 44 ALA CA 1 1
20 25363 1 1 44 ALA CB C -4.914 -7.399 7.975 1.00 . A A . 44 ALA CB 1 1
20 25364 1 1 44 ALA H H -6.922 -5.982 8.197 1.00 . A A . 44 ALA H 1 1
20 25365 1 1 44 ALA HA H -4.226 -5.420 7.983 1.00 . A A . 44 ALA HA 1 1
20 25366 1 1 44 ALA HB1 H -5.568 -8.023 7.385 1.00 . A A . 44 ALA HB1 1 1
20 25367 1 1 44 ALA HB2 H -5.282 -7.383 8.989 1.00 . A A . 44 ALA HB2 1 1
20 25368 1 1 44 ALA HB3 H -3.906 -7.782 7.938 1.00 . A A . 44 ALA HB3 1 1
20 25369 1 1 44 ALA N N -6.270 -5.438 7.703 1.00 . A A . 44 ALA N 1 1
20 25370 1 1 44 ALA O O -3.487 -5.525 5.617 1.00 . A A . 44 ALA O 1 1
20 25371 1 1 45 GLU C C -5.064 -4.884 3.191 1.00 . A A . 45 GLU C 1 1
20 25372 1 1 45 GLU CA C -5.303 -6.321 3.670 1.00 . A A . 45 GLU CA 1 1
20 25373 1 1 45 GLU CB C -6.527 -6.920 2.986 1.00 . A A . 45 GLU CB 1 1
20 25374 1 1 45 GLU CD C -7.715 -7.507 0.880 1.00 . A A . 45 GLU CD 1 1
20 25375 1 1 45 GLU CG C -6.472 -6.928 1.476 1.00 . A A . 45 GLU CG 1 1
20 25376 1 1 45 GLU H H -6.372 -6.644 5.457 1.00 . A A . 45 GLU H 1 1
20 25377 1 1 45 GLU HA H -4.434 -6.918 3.441 1.00 . A A . 45 GLU HA 1 1
20 25378 1 1 45 GLU HB2 H -6.651 -7.941 3.316 1.00 . A A . 45 GLU HB2 1 1
20 25379 1 1 45 GLU HB3 H -7.395 -6.353 3.288 1.00 . A A . 45 GLU HB3 1 1
20 25380 1 1 45 GLU HG2 H -6.365 -5.911 1.126 1.00 . A A . 45 GLU HG2 1 1
20 25381 1 1 45 GLU HG3 H -5.624 -7.514 1.154 1.00 . A A . 45 GLU HG3 1 1
20 25382 1 1 45 GLU N N -5.510 -6.336 5.112 1.00 . A A . 45 GLU N 1 1
20 25383 1 1 45 GLU O O -4.144 -4.607 2.420 1.00 . A A . 45 GLU O 1 1
20 25384 1 1 45 GLU OE1 O -8.798 -6.918 1.065 1.00 . A A . 45 GLU OE1 1 1
20 25385 1 1 45 GLU OE2 O -7.640 -8.542 0.192 1.00 . A A . 45 GLU OE2 1 1
20 25386 1 1 46 ARG C C -4.556 -1.889 4.015 1.00 . A A . 46 ARG C 1 1
20 25387 1 1 46 ARG CA C -5.786 -2.567 3.380 1.00 . A A . 46 ARG CA 1 1
20 25388 1 1 46 ARG CB C -7.099 -1.884 3.785 1.00 . A A . 46 ARG CB 1 1
20 25389 1 1 46 ARG CD C -9.604 -1.753 3.402 1.00 . A A . 46 ARG CD 1 1
20 25390 1 1 46 ARG CG C -8.274 -2.295 2.901 1.00 . A A . 46 ARG CG 1 1
20 25391 1 1 46 ARG CZ C -10.998 -2.000 5.475 1.00 . A A . 46 ARG CZ 1 1
20 25392 1 1 46 ARG H H -6.518 -4.304 4.366 1.00 . A A . 46 ARG H 1 1
20 25393 1 1 46 ARG HA H -5.682 -2.501 2.306 1.00 . A A . 46 ARG HA 1 1
20 25394 1 1 46 ARG HB2 H -7.328 -2.158 4.804 1.00 . A A . 46 ARG HB2 1 1
20 25395 1 1 46 ARG HB3 H -6.977 -0.814 3.719 1.00 . A A . 46 ARG HB3 1 1
20 25396 1 1 46 ARG HD2 H -9.463 -0.724 3.700 1.00 . A A . 46 ARG HD2 1 1
20 25397 1 1 46 ARG HD3 H -10.318 -1.786 2.592 1.00 . A A . 46 ARG HD3 1 1
20 25398 1 1 46 ARG HE H -9.926 -3.469 4.555 1.00 . A A . 46 ARG HE 1 1
20 25399 1 1 46 ARG HG2 H -8.103 -1.921 1.902 1.00 . A A . 46 ARG HG2 1 1
20 25400 1 1 46 ARG HG3 H -8.324 -3.373 2.872 1.00 . A A . 46 ARG HG3 1 1
20 25401 1 1 46 ARG HH11 H -10.672 -0.032 4.995 1.00 . A A . 46 ARG HH11 1 1
20 25402 1 1 46 ARG HH12 H -11.789 -0.269 6.251 1.00 . A A . 46 ARG HH12 1 1
20 25403 1 1 46 ARG HH21 H -11.550 -3.806 6.271 1.00 . A A . 46 ARG HH21 1 1
20 25404 1 1 46 ARG HH22 H -12.279 -2.449 7.004 1.00 . A A . 46 ARG HH22 1 1
20 25405 1 1 46 ARG N N -5.857 -3.983 3.717 1.00 . A A . 46 ARG N 1 1
20 25406 1 1 46 ARG NE N -10.150 -2.510 4.554 1.00 . A A . 46 ARG NE 1 1
20 25407 1 1 46 ARG NH1 N -11.163 -0.690 5.580 1.00 . A A . 46 ARG NH1 1 1
20 25408 1 1 46 ARG NH2 N -11.649 -2.809 6.302 1.00 . A A . 46 ARG NH2 1 1
20 25409 1 1 46 ARG O O -4.108 -0.824 3.571 1.00 . A A . 46 ARG O 1 1
20 25410 1 1 47 GLY C C -1.574 -2.536 5.025 1.00 . A A . 47 GLY C 1 1
20 25411 1 1 47 GLY CA C -2.834 -2.032 5.698 1.00 . A A . 47 GLY CA 1 1
20 25412 1 1 47 GLY H H -4.479 -3.305 5.404 1.00 . A A . 47 GLY H 1 1
20 25413 1 1 47 GLY HA2 H -2.835 -0.952 5.681 1.00 . A A . 47 GLY HA2 1 1
20 25414 1 1 47 GLY HA3 H -2.839 -2.363 6.727 1.00 . A A . 47 GLY HA3 1 1
20 25415 1 1 47 GLY N N -4.024 -2.514 5.044 1.00 . A A . 47 GLY N 1 1
20 25416 1 1 47 GLY O O -0.494 -1.974 5.221 1.00 . A A . 47 GLY O 1 1
20 25417 1 1 48 GLY C C 0.014 -5.365 4.156 1.00 . A A . 48 GLY C 1 1
20 25418 1 1 48 GLY CA C -0.552 -4.116 3.522 1.00 . A A . 48 GLY CA 1 1
20 25419 1 1 48 GLY H H -2.567 -4.052 4.150 1.00 . A A . 48 GLY H 1 1
20 25420 1 1 48 GLY HA2 H -0.849 -4.344 2.509 1.00 . A A . 48 GLY HA2 1 1
20 25421 1 1 48 GLY HA3 H 0.215 -3.355 3.495 1.00 . A A . 48 GLY HA3 1 1
20 25422 1 1 48 GLY N N -1.699 -3.600 4.243 1.00 . A A . 48 GLY N 1 1
20 25423 1 1 48 GLY O O 1.139 -5.776 3.859 1.00 . A A . 48 GLY O 1 1
20 25424 1 1 49 VAL C C -0.517 -8.314 4.698 1.00 . A A . 49 VAL C 1 1
20 25425 1 1 49 VAL CA C -0.379 -7.182 5.696 1.00 . A A . 49 VAL CA 1 1
20 25426 1 1 49 VAL CB C -1.335 -7.435 6.882 1.00 . A A . 49 VAL CB 1 1
20 25427 1 1 49 VAL CG1 C -1.112 -8.771 7.518 1.00 . A A . 49 VAL CG1 1 1
20 25428 1 1 49 VAL CG2 C -1.219 -6.356 7.924 1.00 . A A . 49 VAL CG2 1 1
20 25429 1 1 49 VAL H H -1.663 -5.622 5.209 1.00 . A A . 49 VAL H 1 1
20 25430 1 1 49 VAL HA H 0.635 -7.103 6.057 1.00 . A A . 49 VAL HA 1 1
20 25431 1 1 49 VAL HB H -2.319 -7.369 6.456 1.00 . A A . 49 VAL HB 1 1
20 25432 1 1 49 VAL HG11 H -0.134 -8.769 7.972 1.00 . A A . 49 VAL HG11 1 1
20 25433 1 1 49 VAL HG12 H -1.173 -9.541 6.764 1.00 . A A . 49 VAL HG12 1 1
20 25434 1 1 49 VAL HG13 H -1.859 -8.945 8.279 1.00 . A A . 49 VAL HG13 1 1
20 25435 1 1 49 VAL HG21 H -1.423 -5.396 7.472 1.00 . A A . 49 VAL HG21 1 1
20 25436 1 1 49 VAL HG22 H -0.217 -6.377 8.326 1.00 . A A . 49 VAL HG22 1 1
20 25437 1 1 49 VAL HG23 H -1.931 -6.545 8.714 1.00 . A A . 49 VAL HG23 1 1
20 25438 1 1 49 VAL N N -0.760 -5.967 5.026 1.00 . A A . 49 VAL N 1 1
20 25439 1 1 49 VAL O O -1.570 -8.490 4.132 1.00 . A A . 49 VAL O 1 1
20 25440 1 1 50 ARG C C 0.858 -11.403 4.117 1.00 . A A . 50 ARG C 1 1
20 25441 1 1 50 ARG CA C 0.480 -10.126 3.485 1.00 . A A . 50 ARG CA 1 1
20 25442 1 1 50 ARG CB C 1.370 -9.880 2.265 1.00 . A A . 50 ARG CB 1 1
20 25443 1 1 50 ARG CD C -0.319 -8.320 1.180 1.00 . A A . 50 ARG CD 1 1
20 25444 1 1 50 ARG CG C 1.135 -8.562 1.561 1.00 . A A . 50 ARG CG 1 1
20 25445 1 1 50 ARG CZ C -1.582 -9.010 -0.830 1.00 . A A . 50 ARG CZ 1 1
20 25446 1 1 50 ARG H H 1.380 -8.883 4.929 1.00 . A A . 50 ARG H 1 1
20 25447 1 1 50 ARG HA H -0.533 -10.280 3.141 1.00 . A A . 50 ARG HA 1 1
20 25448 1 1 50 ARG HB2 H 2.401 -9.907 2.582 1.00 . A A . 50 ARG HB2 1 1
20 25449 1 1 50 ARG HB3 H 1.208 -10.678 1.554 1.00 . A A . 50 ARG HB3 1 1
20 25450 1 1 50 ARG HD2 H -0.908 -8.314 2.086 1.00 . A A . 50 ARG HD2 1 1
20 25451 1 1 50 ARG HD3 H -0.389 -7.346 0.718 1.00 . A A . 50 ARG HD3 1 1
20 25452 1 1 50 ARG HE H -0.834 -10.258 0.603 1.00 . A A . 50 ARG HE 1 1
20 25453 1 1 50 ARG HG2 H 1.418 -7.780 2.249 1.00 . A A . 50 ARG HG2 1 1
20 25454 1 1 50 ARG HG3 H 1.748 -8.544 0.674 1.00 . A A . 50 ARG HG3 1 1
20 25455 1 1 50 ARG HH11 H -0.811 -7.112 -0.982 1.00 . A A . 50 ARG HH11 1 1
20 25456 1 1 50 ARG HH12 H -1.957 -7.496 -2.174 1.00 . A A . 50 ARG HH12 1 1
20 25457 1 1 50 ARG HH21 H -2.440 -10.862 -1.089 1.00 . A A . 50 ARG HH21 1 1
20 25458 1 1 50 ARG HH22 H -2.893 -9.693 -2.258 1.00 . A A . 50 ARG HH22 1 1
20 25459 1 1 50 ARG N N 0.543 -9.046 4.450 1.00 . A A . 50 ARG N 1 1
20 25460 1 1 50 ARG NE N -0.892 -9.328 0.273 1.00 . A A . 50 ARG NE 1 1
20 25461 1 1 50 ARG NH1 N -1.439 -7.801 -1.369 1.00 . A A . 50 ARG NH1 1 1
20 25462 1 1 50 ARG NH2 N -2.353 -9.921 -1.436 1.00 . A A . 50 ARG NH2 1 1
20 25463 1 1 50 ARG O O 1.679 -11.446 5.029 1.00 . A A . 50 ARG O 1 1
20 25464 1 1 51 VAL C C 1.819 -14.287 3.620 1.00 . A A . 51 VAL C 1 1
20 25465 1 1 51 VAL CA C 0.476 -13.749 4.080 1.00 . A A . 51 VAL CA 1 1
20 25466 1 1 51 VAL CB C -0.689 -14.616 3.591 1.00 . A A . 51 VAL CB 1 1
20 25467 1 1 51 VAL CG1 C -0.517 -16.078 3.949 1.00 . A A . 51 VAL CG1 1 1
20 25468 1 1 51 VAL CG2 C -1.970 -14.108 4.180 1.00 . A A . 51 VAL CG2 1 1
20 25469 1 1 51 VAL H H -0.223 -12.275 2.775 1.00 . A A . 51 VAL H 1 1
20 25470 1 1 51 VAL HA H 0.461 -13.719 5.158 1.00 . A A . 51 VAL HA 1 1
20 25471 1 1 51 VAL HB H -0.741 -14.443 2.530 1.00 . A A . 51 VAL HB 1 1
20 25472 1 1 51 VAL HG11 H -0.441 -16.175 5.023 1.00 . A A . 51 VAL HG11 1 1
20 25473 1 1 51 VAL HG12 H 0.383 -16.456 3.486 1.00 . A A . 51 VAL HG12 1 1
20 25474 1 1 51 VAL HG13 H -1.376 -16.634 3.601 1.00 . A A . 51 VAL HG13 1 1
20 25475 1 1 51 VAL HG21 H -1.907 -14.165 5.257 1.00 . A A . 51 VAL HG21 1 1
20 25476 1 1 51 VAL HG22 H -2.796 -14.711 3.832 1.00 . A A . 51 VAL HG22 1 1
20 25477 1 1 51 VAL HG23 H -2.116 -13.079 3.887 1.00 . A A . 51 VAL HG23 1 1
20 25478 1 1 51 VAL N N 0.306 -12.423 3.594 1.00 . A A . 51 VAL N 1 1
20 25479 1 1 51 VAL O O 2.272 -14.006 2.494 1.00 . A A . 51 VAL O 1 1
20 25480 1 1 52 GLY C C 4.790 -14.428 4.523 1.00 . A A . 52 GLY C 1 1
20 25481 1 1 52 GLY CA C 3.788 -15.495 4.206 1.00 . A A . 52 GLY CA 1 1
20 25482 1 1 52 GLY H H 2.012 -15.261 5.331 1.00 . A A . 52 GLY H 1 1
20 25483 1 1 52 GLY HA2 H 3.988 -16.375 4.799 1.00 . A A . 52 GLY HA2 1 1
20 25484 1 1 52 GLY HA3 H 3.862 -15.745 3.157 1.00 . A A . 52 GLY HA3 1 1
20 25485 1 1 52 GLY N N 2.465 -15.019 4.489 1.00 . A A . 52 GLY N 1 1
20 25486 1 1 52 GLY O O 5.820 -14.292 3.866 1.00 . A A . 52 GLY O 1 1
20 25487 1 1 53 HIS C C 5.516 -12.726 7.438 1.00 . A A . 53 HIS C 1 1
20 25488 1 1 53 HIS CA C 5.285 -12.567 5.962 1.00 . A A . 53 HIS CA 1 1
20 25489 1 1 53 HIS CB C 4.684 -11.180 5.691 1.00 . A A . 53 HIS CB 1 1
20 25490 1 1 53 HIS CD2 C 4.957 -11.140 3.108 1.00 . A A . 53 HIS CD2 1 1
20 25491 1 1 53 HIS CE1 C 5.420 -9.018 2.869 1.00 . A A . 53 HIS CE1 1 1
20 25492 1 1 53 HIS CG C 4.954 -10.588 4.340 1.00 . A A . 53 HIS CG 1 1
20 25493 1 1 53 HIS H H 3.567 -13.752 5.904 1.00 . A A . 53 HIS H 1 1
20 25494 1 1 53 HIS HA H 6.233 -12.636 5.449 1.00 . A A . 53 HIS HA 1 1
20 25495 1 1 53 HIS HB2 H 3.611 -11.247 5.794 1.00 . A A . 53 HIS HB2 1 1
20 25496 1 1 53 HIS HB3 H 5.071 -10.515 6.442 1.00 . A A . 53 HIS HB3 1 1
20 25497 1 1 53 HIS HD1 H 5.322 -8.547 4.846 1.00 . A A . 53 HIS HD1 1 1
20 25498 1 1 53 HIS HD2 H 4.771 -12.179 2.873 1.00 . A A . 53 HIS HD2 1 1
20 25499 1 1 53 HIS HE1 H 5.660 -8.065 2.421 1.00 . A A . 53 HIS HE1 1 1
20 25500 1 1 53 HIS HE2 H 5.785 -10.328 1.399 1.00 . A A . 53 HIS HE2 1 1
20 25501 1 1 53 HIS N N 4.443 -13.621 5.484 1.00 . A A . 53 HIS N 1 1
20 25502 1 1 53 HIS ND1 N 5.251 -9.247 4.153 1.00 . A A . 53 HIS ND1 1 1
20 25503 1 1 53 HIS NE2 N 5.251 -10.146 2.215 1.00 . A A . 53 HIS NE2 1 1
20 25504 1 1 53 HIS O O 4.584 -12.988 8.188 1.00 . A A . 53 HIS O 1 1
20 25505 1 1 54 ARG C C 7.174 -11.252 9.776 1.00 . A A . 54 ARG C 1 1
20 25506 1 1 54 ARG CA C 7.093 -12.643 9.240 1.00 . A A . 54 ARG CA 1 1
20 25507 1 1 54 ARG CB C 8.426 -13.383 9.462 1.00 . A A . 54 ARG CB 1 1
20 25508 1 1 54 ARG CD C 10.095 -14.305 11.147 1.00 . A A . 54 ARG CD 1 1
20 25509 1 1 54 ARG CG C 8.875 -13.417 10.924 1.00 . A A . 54 ARG CG 1 1
20 25510 1 1 54 ARG CZ C 12.532 -13.835 10.852 1.00 . A A . 54 ARG CZ 1 1
20 25511 1 1 54 ARG H H 7.432 -12.344 7.184 1.00 . A A . 54 ARG H 1 1
20 25512 1 1 54 ARG HA H 6.300 -13.165 9.756 1.00 . A A . 54 ARG HA 1 1
20 25513 1 1 54 ARG HB2 H 8.335 -14.400 9.113 1.00 . A A . 54 ARG HB2 1 1
20 25514 1 1 54 ARG HB3 H 9.197 -12.891 8.887 1.00 . A A . 54 ARG HB3 1 1
20 25515 1 1 54 ARG HD2 H 10.348 -14.275 12.196 1.00 . A A . 54 ARG HD2 1 1
20 25516 1 1 54 ARG HD3 H 9.837 -15.320 10.878 1.00 . A A . 54 ARG HD3 1 1
20 25517 1 1 54 ARG HE H 11.141 -13.715 9.412 1.00 . A A . 54 ARG HE 1 1
20 25518 1 1 54 ARG HG2 H 9.128 -12.412 11.226 1.00 . A A . 54 ARG HG2 1 1
20 25519 1 1 54 ARG HG3 H 8.055 -13.776 11.527 1.00 . A A . 54 ARG HG3 1 1
20 25520 1 1 54 ARG HH11 H 12.031 -14.184 12.828 1.00 . A A . 54 ARG HH11 1 1
20 25521 1 1 54 ARG HH12 H 13.689 -13.963 12.545 1.00 . A A . 54 ARG HH12 1 1
20 25522 1 1 54 ARG HH21 H 13.386 -13.471 9.033 1.00 . A A . 54 ARG HH21 1 1
20 25523 1 1 54 ARG HH22 H 14.502 -13.578 10.305 1.00 . A A . 54 ARG HH22 1 1
20 25524 1 1 54 ARG N N 6.744 -12.569 7.847 1.00 . A A . 54 ARG N 1 1
20 25525 1 1 54 ARG NE N 11.278 -13.895 10.367 1.00 . A A . 54 ARG NE 1 1
20 25526 1 1 54 ARG NH1 N 12.765 -14.006 12.160 1.00 . A A . 54 ARG NH1 1 1
20 25527 1 1 54 ARG NH2 N 13.540 -13.604 10.030 1.00 . A A . 54 ARG NH2 1 1
20 25528 1 1 54 ARG O O 7.874 -10.413 9.205 1.00 . A A . 54 ARG O 1 1
20 25529 1 1 55 ILE C C 7.634 -9.599 12.338 1.00 . A A . 55 ILE C 1 1
20 25530 1 1 55 ILE CA C 6.435 -9.709 11.433 1.00 . A A . 55 ILE CA 1 1
20 25531 1 1 55 ILE CB C 5.170 -9.470 12.257 1.00 . A A . 55 ILE CB 1 1
20 25532 1 1 55 ILE CD1 C 2.677 -9.310 12.079 1.00 . A A . 55 ILE CD1 1 1
20 25533 1 1 55 ILE CG1 C 3.939 -9.641 11.378 1.00 . A A . 55 ILE CG1 1 1
20 25534 1 1 55 ILE CG2 C 5.198 -8.078 12.888 1.00 . A A . 55 ILE CG2 1 1
20 25535 1 1 55 ILE H H 5.830 -11.697 11.145 1.00 . A A . 55 ILE H 1 1
20 25536 1 1 55 ILE HA H 6.500 -8.947 10.670 1.00 . A A . 55 ILE HA 1 1
20 25537 1 1 55 ILE HB H 5.136 -10.202 13.051 1.00 . A A . 55 ILE HB 1 1
20 25538 1 1 55 ILE HD11 H 2.793 -8.284 12.401 1.00 . A A . 55 ILE HD11 1 1
20 25539 1 1 55 ILE HD12 H 2.578 -9.975 12.924 1.00 . A A . 55 ILE HD12 1 1
20 25540 1 1 55 ILE HD13 H 1.848 -9.403 11.393 1.00 . A A . 55 ILE HD13 1 1
20 25541 1 1 55 ILE HG12 H 4.006 -9.000 10.515 1.00 . A A . 55 ILE HG12 1 1
20 25542 1 1 55 ILE HG13 H 3.879 -10.667 11.051 1.00 . A A . 55 ILE HG13 1 1
20 25543 1 1 55 ILE HG21 H 5.279 -7.330 12.112 1.00 . A A . 55 ILE HG21 1 1
20 25544 1 1 55 ILE HG22 H 6.045 -7.994 13.551 1.00 . A A . 55 ILE HG22 1 1
20 25545 1 1 55 ILE HG23 H 4.285 -7.914 13.442 1.00 . A A . 55 ILE HG23 1 1
20 25546 1 1 55 ILE N N 6.426 -10.991 10.794 1.00 . A A . 55 ILE N 1 1
20 25547 1 1 55 ILE O O 7.880 -10.474 13.169 1.00 . A A . 55 ILE O 1 1
20 25548 1 1 56 ILE C C 9.383 -7.172 13.905 1.00 . A A . 56 ILE C 1 1
20 25549 1 1 56 ILE CA C 9.540 -8.337 12.949 1.00 . A A . 56 ILE CA 1 1
20 25550 1 1 56 ILE CB C 10.822 -8.215 12.125 1.00 . A A . 56 ILE CB 1 1
20 25551 1 1 56 ILE CD1 C 12.059 -6.763 10.537 1.00 . A A . 56 ILE CD1 1 1
20 25552 1 1 56 ILE CG1 C 10.778 -6.993 11.239 1.00 . A A . 56 ILE CG1 1 1
20 25553 1 1 56 ILE CG2 C 11.021 -9.476 11.282 1.00 . A A . 56 ILE CG2 1 1
20 25554 1 1 56 ILE H H 8.167 -7.934 11.429 1.00 . A A . 56 ILE H 1 1
20 25555 1 1 56 ILE HA H 9.628 -9.209 13.557 1.00 . A A . 56 ILE HA 1 1
20 25556 1 1 56 ILE HB H 11.657 -8.132 12.805 1.00 . A A . 56 ILE HB 1 1
20 25557 1 1 56 ILE HD11 H 12.248 -7.621 9.910 1.00 . A A . 56 ILE HD11 1 1
20 25558 1 1 56 ILE HD12 H 12.810 -6.707 11.310 1.00 . A A . 56 ILE HD12 1 1
20 25559 1 1 56 ILE HD13 H 12.010 -5.853 9.960 1.00 . A A . 56 ILE HD13 1 1
20 25560 1 1 56 ILE HG12 H 10.004 -7.095 10.490 1.00 . A A . 56 ILE HG12 1 1
20 25561 1 1 56 ILE HG13 H 10.581 -6.129 11.853 1.00 . A A . 56 ILE HG13 1 1
20 25562 1 1 56 ILE HG21 H 10.184 -9.592 10.609 1.00 . A A . 56 ILE HG21 1 1
20 25563 1 1 56 ILE HG22 H 11.076 -10.340 11.929 1.00 . A A . 56 ILE HG22 1 1
20 25564 1 1 56 ILE HG23 H 11.934 -9.389 10.712 1.00 . A A . 56 ILE HG23 1 1
20 25565 1 1 56 ILE N N 8.387 -8.557 12.154 1.00 . A A . 56 ILE N 1 1
20 25566 1 1 56 ILE O O 10.139 -7.046 14.878 1.00 . A A . 56 ILE O 1 1
20 25567 1 1 57 GLU C C 6.797 -4.737 14.467 1.00 . A A . 57 GLU C 1 1
20 25568 1 1 57 GLU CA C 8.213 -5.174 14.510 1.00 . A A . 57 GLU CA 1 1
20 25569 1 1 57 GLU CB C 9.126 -4.057 13.992 1.00 . A A . 57 GLU CB 1 1
20 25570 1 1 57 GLU CD C 9.925 -1.694 14.129 1.00 . A A . 57 GLU CD 1 1
20 25571 1 1 57 GLU CG C 9.055 -2.744 14.751 1.00 . A A . 57 GLU CG 1 1
20 25572 1 1 57 GLU H H 7.691 -6.585 13.015 1.00 . A A . 57 GLU H 1 1
20 25573 1 1 57 GLU HA H 8.469 -5.391 15.536 1.00 . A A . 57 GLU HA 1 1
20 25574 1 1 57 GLU HB2 H 10.149 -4.399 14.032 1.00 . A A . 57 GLU HB2 1 1
20 25575 1 1 57 GLU HB3 H 8.869 -3.860 12.963 1.00 . A A . 57 GLU HB3 1 1
20 25576 1 1 57 GLU HG2 H 8.032 -2.397 14.751 1.00 . A A . 57 GLU HG2 1 1
20 25577 1 1 57 GLU HG3 H 9.377 -2.907 15.769 1.00 . A A . 57 GLU HG3 1 1
20 25578 1 1 57 GLU N N 8.373 -6.365 13.695 1.00 . A A . 57 GLU N 1 1
20 25579 1 1 57 GLU O O 6.154 -4.877 13.446 1.00 . A A . 57 GLU O 1 1
20 25580 1 1 57 GLU OE1 O 11.146 -1.705 14.363 1.00 . A A . 57 GLU OE1 1 1
20 25581 1 1 57 GLU OE2 O 9.407 -0.856 13.374 1.00 . A A . 57 GLU OE2 1 1
20 25582 1 1 58 ILE C C 5.045 -2.488 16.516 1.00 . A A . 58 ILE C 1 1
20 25583 1 1 58 ILE CA C 4.974 -3.747 15.708 1.00 . A A . 58 ILE CA 1 1
20 25584 1 1 58 ILE CB C 4.065 -4.734 16.473 1.00 . A A . 58 ILE CB 1 1
20 25585 1 1 58 ILE CD1 C 3.457 -7.182 16.591 1.00 . A A . 58 ILE CD1 1 1
20 25586 1 1 58 ILE CG1 C 3.948 -6.055 15.730 1.00 . A A . 58 ILE CG1 1 1
20 25587 1 1 58 ILE CG2 C 2.667 -4.120 16.686 1.00 . A A . 58 ILE CG2 1 1
20 25588 1 1 58 ILE H H 6.899 -4.211 16.370 1.00 . A A . 58 ILE H 1 1
20 25589 1 1 58 ILE HA H 4.555 -3.553 14.733 1.00 . A A . 58 ILE HA 1 1
20 25590 1 1 58 ILE HB H 4.541 -4.907 17.428 1.00 . A A . 58 ILE HB 1 1
20 25591 1 1 58 ILE HD11 H 2.496 -6.934 17.016 1.00 . A A . 58 ILE HD11 1 1
20 25592 1 1 58 ILE HD12 H 4.195 -7.336 17.366 1.00 . A A . 58 ILE HD12 1 1
20 25593 1 1 58 ILE HD13 H 3.387 -8.076 15.990 1.00 . A A . 58 ILE HD13 1 1
20 25594 1 1 58 ILE HG12 H 3.245 -5.941 14.919 1.00 . A A . 58 ILE HG12 1 1
20 25595 1 1 58 ILE HG13 H 4.916 -6.326 15.334 1.00 . A A . 58 ILE HG13 1 1
20 25596 1 1 58 ILE HG21 H 2.033 -4.807 17.226 1.00 . A A . 58 ILE HG21 1 1
20 25597 1 1 58 ILE HG22 H 2.234 -3.904 15.721 1.00 . A A . 58 ILE HG22 1 1
20 25598 1 1 58 ILE HG23 H 2.743 -3.187 17.229 1.00 . A A . 58 ILE HG23 1 1
20 25599 1 1 58 ILE N N 6.315 -4.253 15.577 1.00 . A A . 58 ILE N 1 1
20 25600 1 1 58 ILE O O 5.714 -2.466 17.543 1.00 . A A . 58 ILE O 1 1
20 25601 1 1 59 ASN C C 5.610 0.644 16.892 1.00 . A A . 59 ASN C 1 1
20 25602 1 1 59 ASN CA C 4.289 -0.136 16.694 1.00 . A A . 59 ASN CA 1 1
20 25603 1 1 59 ASN CB C 3.566 -0.348 18.036 1.00 . A A . 59 ASN CB 1 1
20 25604 1 1 59 ASN CG C 3.150 0.940 18.692 1.00 . A A . 59 ASN CG 1 1
20 25605 1 1 59 ASN H H 4.163 -1.497 15.066 1.00 . A A . 59 ASN H 1 1
20 25606 1 1 59 ASN HA H 3.653 0.466 16.064 1.00 . A A . 59 ASN HA 1 1
20 25607 1 1 59 ASN HB2 H 2.685 -0.951 17.877 1.00 . A A . 59 ASN HB2 1 1
20 25608 1 1 59 ASN HB3 H 4.232 -0.873 18.704 1.00 . A A . 59 ASN HB3 1 1
20 25609 1 1 59 ASN HD21 H 1.421 0.799 17.798 1.00 . A A . 59 ASN HD21 1 1
20 25610 1 1 59 ASN HD22 H 1.609 2.199 18.781 1.00 . A A . 59 ASN HD22 1 1
20 25611 1 1 59 ASN N N 4.466 -1.426 15.997 1.00 . A A . 59 ASN N 1 1
20 25612 1 1 59 ASN ND2 N 1.953 1.361 18.404 1.00 . A A . 59 ASN ND2 1 1
20 25613 1 1 59 ASN O O 5.604 1.858 17.099 1.00 . A A . 59 ASN O 1 1
20 25614 1 1 59 ASN OD1 O 3.891 1.529 19.481 1.00 . A A . 59 ASN OD1 1 1
20 25615 1 1 60 GLY C C 8.824 -0.285 17.963 1.00 . A A . 60 GLY C 1 1
20 25616 1 1 60 GLY CA C 7.996 0.555 17.016 1.00 . A A . 60 GLY CA 1 1
20 25617 1 1 60 GLY H H 6.635 -0.984 16.539 1.00 . A A . 60 GLY H 1 1
20 25618 1 1 60 GLY HA2 H 8.514 0.642 16.073 1.00 . A A . 60 GLY HA2 1 1
20 25619 1 1 60 GLY HA3 H 7.868 1.539 17.444 1.00 . A A . 60 GLY HA3 1 1
20 25620 1 1 60 GLY N N 6.709 -0.040 16.788 1.00 . A A . 60 GLY N 1 1
20 25621 1 1 60 GLY O O 9.880 0.153 18.443 1.00 . A A . 60 GLY O 1 1
20 25622 1 1 61 GLN C C 9.312 -3.663 18.322 1.00 . A A . 61 GLN C 1 1
20 25623 1 1 61 GLN CA C 9.048 -2.403 19.098 1.00 . A A . 61 GLN CA 1 1
20 25624 1 1 61 GLN CB C 8.339 -2.683 20.438 1.00 . A A . 61 GLN CB 1 1
20 25625 1 1 61 GLN CD C 6.380 -3.606 21.696 1.00 . A A . 61 GLN CD 1 1
20 25626 1 1 61 GLN CG C 6.947 -3.279 20.337 1.00 . A A . 61 GLN CG 1 1
20 25627 1 1 61 GLN H H 7.447 -1.754 17.950 1.00 . A A . 61 GLN H 1 1
20 25628 1 1 61 GLN HA H 10.022 -1.990 19.297 1.00 . A A . 61 GLN HA 1 1
20 25629 1 1 61 GLN HB2 H 8.945 -3.365 21.016 1.00 . A A . 61 GLN HB2 1 1
20 25630 1 1 61 GLN HB3 H 8.266 -1.755 20.985 1.00 . A A . 61 GLN HB3 1 1
20 25631 1 1 61 GLN HE21 H 5.602 -1.796 21.847 1.00 . A A . 61 GLN HE21 1 1
20 25632 1 1 61 GLN HE22 H 5.369 -2.834 23.201 1.00 . A A . 61 GLN HE22 1 1
20 25633 1 1 61 GLN HG2 H 6.298 -2.569 19.845 1.00 . A A . 61 GLN HG2 1 1
20 25634 1 1 61 GLN HG3 H 6.995 -4.186 19.752 1.00 . A A . 61 GLN HG3 1 1
20 25635 1 1 61 GLN N N 8.328 -1.470 18.277 1.00 . A A . 61 GLN N 1 1
20 25636 1 1 61 GLN NE2 N 5.715 -2.665 22.297 1.00 . A A . 61 GLN NE2 1 1
20 25637 1 1 61 GLN O O 8.452 -4.123 17.549 1.00 . A A . 61 GLN O 1 1
20 25638 1 1 61 GLN OE1 O 6.557 -4.715 22.209 1.00 . A A . 61 GLN OE1 1 1
20 25639 1 1 62 SER C C 10.249 -6.560 18.442 1.00 . A A . 62 SER C 1 1
20 25640 1 1 62 SER CA C 10.908 -5.369 17.789 1.00 . A A . 62 SER CA 1 1
20 25641 1 1 62 SER CB C 12.442 -5.493 17.851 1.00 . A A . 62 SER CB 1 1
20 25642 1 1 62 SER H H 11.099 -3.812 19.167 1.00 . A A . 62 SER H 1 1
20 25643 1 1 62 SER HA H 10.592 -5.292 16.759 1.00 . A A . 62 SER HA 1 1
20 25644 1 1 62 SER HB2 H 12.889 -4.555 17.562 1.00 . A A . 62 SER HB2 1 1
20 25645 1 1 62 SER HB3 H 12.733 -5.727 18.864 1.00 . A A . 62 SER HB3 1 1
20 25646 1 1 62 SER HG H 13.054 -6.077 16.135 1.00 . A A . 62 SER HG 1 1
20 25647 1 1 62 SER N N 10.492 -4.199 18.496 1.00 . A A . 62 SER N 1 1
20 25648 1 1 62 SER O O 10.595 -6.942 19.553 1.00 . A A . 62 SER O 1 1
20 25649 1 1 62 SER OG O 12.933 -6.517 16.991 1.00 . A A . 62 SER OG 1 1
20 25650 1 1 63 VAL C C 9.066 -9.506 17.790 1.00 . A A . 63 VAL C 1 1
20 25651 1 1 63 VAL CA C 8.560 -8.211 18.345 1.00 . A A . 63 VAL CA 1 1
20 25652 1 1 63 VAL CB C 7.067 -8.033 18.095 1.00 . A A . 63 VAL CB 1 1
20 25653 1 1 63 VAL CG1 C 6.623 -6.677 18.667 1.00 . A A . 63 VAL CG1 1 1
20 25654 1 1 63 VAL CG2 C 6.773 -8.136 16.605 1.00 . A A . 63 VAL CG2 1 1
20 25655 1 1 63 VAL H H 9.012 -6.873 16.871 1.00 . A A . 63 VAL H 1 1
20 25656 1 1 63 VAL HA H 8.739 -8.200 19.409 1.00 . A A . 63 VAL HA 1 1
20 25657 1 1 63 VAL HB H 6.533 -8.813 18.618 1.00 . A A . 63 VAL HB 1 1
20 25658 1 1 63 VAL HG11 H 7.191 -5.880 18.202 1.00 . A A . 63 VAL HG11 1 1
20 25659 1 1 63 VAL HG12 H 6.834 -6.654 19.726 1.00 . A A . 63 VAL HG12 1 1
20 25660 1 1 63 VAL HG13 H 5.569 -6.513 18.508 1.00 . A A . 63 VAL HG13 1 1
20 25661 1 1 63 VAL HG21 H 7.110 -9.099 16.250 1.00 . A A . 63 VAL HG21 1 1
20 25662 1 1 63 VAL HG22 H 7.292 -7.350 16.078 1.00 . A A . 63 VAL HG22 1 1
20 25663 1 1 63 VAL HG23 H 5.713 -8.046 16.432 1.00 . A A . 63 VAL HG23 1 1
20 25664 1 1 63 VAL N N 9.287 -7.140 17.775 1.00 . A A . 63 VAL N 1 1
20 25665 1 1 63 VAL O O 8.550 -10.568 18.066 1.00 . A A . 63 VAL O 1 1
20 25666 1 1 64 VAL C C 11.521 -11.327 17.577 1.00 . A A . 64 VAL C 1 1
20 25667 1 1 64 VAL CA C 10.771 -10.538 16.480 1.00 . A A . 64 VAL CA 1 1
20 25668 1 1 64 VAL CB C 11.716 -10.091 15.350 1.00 . A A . 64 VAL CB 1 1
20 25669 1 1 64 VAL CG1 C 13.074 -9.632 15.842 1.00 . A A . 64 VAL CG1 1 1
20 25670 1 1 64 VAL CG2 C 11.790 -11.120 14.260 1.00 . A A . 64 VAL CG2 1 1
20 25671 1 1 64 VAL H H 10.512 -8.506 16.915 1.00 . A A . 64 VAL H 1 1
20 25672 1 1 64 VAL HA H 10.009 -11.179 16.071 1.00 . A A . 64 VAL HA 1 1
20 25673 1 1 64 VAL HB H 11.256 -9.207 14.929 1.00 . A A . 64 VAL HB 1 1
20 25674 1 1 64 VAL HG11 H 13.545 -10.450 16.365 1.00 . A A . 64 VAL HG11 1 1
20 25675 1 1 64 VAL HG12 H 12.932 -8.804 16.520 1.00 . A A . 64 VAL HG12 1 1
20 25676 1 1 64 VAL HG13 H 13.682 -9.328 15.005 1.00 . A A . 64 VAL HG13 1 1
20 25677 1 1 64 VAL HG21 H 10.798 -11.162 13.825 1.00 . A A . 64 VAL HG21 1 1
20 25678 1 1 64 VAL HG22 H 12.063 -12.079 14.671 1.00 . A A . 64 VAL HG22 1 1
20 25679 1 1 64 VAL HG23 H 12.493 -10.801 13.508 1.00 . A A . 64 VAL HG23 1 1
20 25680 1 1 64 VAL N N 10.144 -9.403 17.067 1.00 . A A . 64 VAL N 1 1
20 25681 1 1 64 VAL O O 11.942 -12.469 17.386 1.00 . A A . 64 VAL O 1 1
20 25682 1 1 65 ALA C C 11.227 -11.398 20.988 1.00 . A A . 65 ALA C 1 1
20 25683 1 1 65 ALA CA C 12.276 -11.249 19.888 1.00 . A A . 65 ALA CA 1 1
20 25684 1 1 65 ALA CB C 13.379 -10.322 20.330 1.00 . A A . 65 ALA CB 1 1
20 25685 1 1 65 ALA H H 11.290 -9.780 18.790 1.00 . A A . 65 ALA H 1 1
20 25686 1 1 65 ALA HA H 12.696 -12.213 19.643 1.00 . A A . 65 ALA HA 1 1
20 25687 1 1 65 ALA HB1 H 13.865 -10.726 21.208 1.00 . A A . 65 ALA HB1 1 1
20 25688 1 1 65 ALA HB2 H 12.955 -9.353 20.549 1.00 . A A . 65 ALA HB2 1 1
20 25689 1 1 65 ALA HB3 H 14.093 -10.227 19.526 1.00 . A A . 65 ALA HB3 1 1
20 25690 1 1 65 ALA N N 11.647 -10.690 18.723 1.00 . A A . 65 ALA N 1 1
20 25691 1 1 65 ALA O O 11.545 -11.597 22.164 1.00 . A A . 65 ALA O 1 1
20 25692 1 1 66 THR C C 8.258 -12.795 21.223 1.00 . A A . 66 THR C 1 1
20 25693 1 1 66 THR CA C 8.871 -11.404 21.436 1.00 . A A . 66 THR CA 1 1
20 25694 1 1 66 THR CB C 7.886 -10.276 21.038 1.00 . A A . 66 THR CB 1 1
20 25695 1 1 66 THR CG2 C 6.583 -10.334 21.776 1.00 . A A . 66 THR CG2 1 1
20 25696 1 1 66 THR H H 9.752 -11.145 19.652 1.00 . A A . 66 THR H 1 1
20 25697 1 1 66 THR HA H 9.167 -11.271 22.462 1.00 . A A . 66 THR HA 1 1
20 25698 1 1 66 THR HB H 7.705 -10.351 19.973 1.00 . A A . 66 THR HB 1 1
20 25699 1 1 66 THR HG1 H 7.942 -8.516 21.892 1.00 . A A . 66 THR HG1 1 1
20 25700 1 1 66 THR HG21 H 6.752 -10.228 22.836 1.00 . A A . 66 THR HG21 1 1
20 25701 1 1 66 THR HG22 H 6.111 -11.280 21.562 1.00 . A A . 66 THR HG22 1 1
20 25702 1 1 66 THR HG23 H 5.956 -9.529 21.418 1.00 . A A . 66 THR HG23 1 1
20 25703 1 1 66 THR N N 9.992 -11.293 20.590 1.00 . A A . 66 THR N 1 1
20 25704 1 1 66 THR O O 8.263 -13.294 20.086 1.00 . A A . 66 THR O 1 1
20 25705 1 1 66 THR OG1 O 8.505 -9.004 21.271 1.00 . A A . 66 THR OG1 1 1
20 25706 1 1 67 PRO C C 6.019 -14.733 21.200 1.00 . A A . 67 PRO C 1 1
20 25707 1 1 67 PRO CA C 7.158 -14.783 22.217 1.00 . A A . 67 PRO CA 1 1
20 25708 1 1 67 PRO CB C 6.594 -15.004 23.621 1.00 . A A . 67 PRO CB 1 1
20 25709 1 1 67 PRO CD C 7.992 -13.053 23.711 1.00 . A A . 67 PRO CD 1 1
20 25710 1 1 67 PRO CG C 7.469 -14.209 24.520 1.00 . A A . 67 PRO CG 1 1
20 25711 1 1 67 PRO HA H 7.847 -15.572 21.958 1.00 . A A . 67 PRO HA 1 1
20 25712 1 1 67 PRO HB2 H 5.567 -14.677 23.655 1.00 . A A . 67 PRO HB2 1 1
20 25713 1 1 67 PRO HB3 H 6.634 -16.056 23.861 1.00 . A A . 67 PRO HB3 1 1
20 25714 1 1 67 PRO HD2 H 7.422 -12.156 23.896 1.00 . A A . 67 PRO HD2 1 1
20 25715 1 1 67 PRO HD3 H 9.036 -12.891 23.937 1.00 . A A . 67 PRO HD3 1 1
20 25716 1 1 67 PRO HG2 H 6.903 -13.849 25.367 1.00 . A A . 67 PRO HG2 1 1
20 25717 1 1 67 PRO HG3 H 8.288 -14.823 24.862 1.00 . A A . 67 PRO HG3 1 1
20 25718 1 1 67 PRO N N 7.827 -13.482 22.312 1.00 . A A . 67 PRO N 1 1
20 25719 1 1 67 PRO O O 5.296 -13.729 21.123 1.00 . A A . 67 PRO O 1 1
20 25720 1 1 68 HIS C C 3.472 -15.506 19.819 1.00 . A A . 68 HIS C 1 1
20 25721 1 1 68 HIS CA C 4.877 -15.859 19.350 1.00 . A A . 68 HIS CA 1 1
20 25722 1 1 68 HIS CB C 4.890 -17.218 18.607 1.00 . A A . 68 HIS CB 1 1
20 25723 1 1 68 HIS CD2 C 5.345 -19.346 20.039 1.00 . A A . 68 HIS CD2 1 1
20 25724 1 1 68 HIS CE1 C 3.285 -20.038 20.289 1.00 . A A . 68 HIS CE1 1 1
20 25725 1 1 68 HIS CG C 4.547 -18.458 19.407 1.00 . A A . 68 HIS CG 1 1
20 25726 1 1 68 HIS H H 6.503 -16.539 20.574 1.00 . A A . 68 HIS H 1 1
20 25727 1 1 68 HIS HA H 5.155 -15.092 18.642 1.00 . A A . 68 HIS HA 1 1
20 25728 1 1 68 HIS HB2 H 4.166 -17.164 17.808 1.00 . A A . 68 HIS HB2 1 1
20 25729 1 1 68 HIS HB3 H 5.880 -17.351 18.195 1.00 . A A . 68 HIS HB3 1 1
20 25730 1 1 68 HIS HD1 H 2.419 -18.524 19.244 1.00 . A A . 68 HIS HD1 1 1
20 25731 1 1 68 HIS HD2 H 6.423 -19.301 20.107 1.00 . A A . 68 HIS HD2 1 1
20 25732 1 1 68 HIS HE1 H 2.427 -20.624 20.585 1.00 . A A . 68 HIS HE1 1 1
20 25733 1 1 68 HIS HE2 H 4.863 -21.210 20.831 1.00 . A A . 68 HIS HE2 1 1
20 25734 1 1 68 HIS N N 5.877 -15.792 20.422 1.00 . A A . 68 HIS N 1 1
20 25735 1 1 68 HIS ND1 N 3.251 -18.925 19.586 1.00 . A A . 68 HIS ND1 1 1
20 25736 1 1 68 HIS NE2 N 4.535 -20.314 20.574 1.00 . A A . 68 HIS NE2 1 1
20 25737 1 1 68 HIS O O 2.756 -14.770 19.143 1.00 . A A . 68 HIS O 1 1
20 25738 1 1 69 GLU C C 1.664 -14.290 21.931 1.00 . A A . 69 GLU C 1 1
20 25739 1 1 69 GLU CA C 1.789 -15.746 21.509 1.00 . A A . 69 GLU CA 1 1
20 25740 1 1 69 GLU CB C 1.511 -16.643 22.675 1.00 . A A . 69 GLU CB 1 1
20 25741 1 1 69 GLU CD C -0.142 -17.391 24.361 1.00 . A A . 69 GLU CD 1 1
20 25742 1 1 69 GLU CG C 0.096 -16.558 23.155 1.00 . A A . 69 GLU CG 1 1
20 25743 1 1 69 GLU H H 3.721 -16.560 21.495 1.00 . A A . 69 GLU H 1 1
20 25744 1 1 69 GLU HA H 1.064 -15.942 20.733 1.00 . A A . 69 GLU HA 1 1
20 25745 1 1 69 GLU HB2 H 1.726 -17.662 22.391 1.00 . A A . 69 GLU HB2 1 1
20 25746 1 1 69 GLU HB3 H 2.163 -16.345 23.483 1.00 . A A . 69 GLU HB3 1 1
20 25747 1 1 69 GLU HG2 H -0.135 -15.528 23.383 1.00 . A A . 69 GLU HG2 1 1
20 25748 1 1 69 GLU HG3 H -0.535 -16.912 22.353 1.00 . A A . 69 GLU HG3 1 1
20 25749 1 1 69 GLU N N 3.093 -16.007 20.971 1.00 . A A . 69 GLU N 1 1
20 25750 1 1 69 GLU O O 0.602 -13.674 21.756 1.00 . A A . 69 GLU O 1 1
20 25751 1 1 69 GLU OE1 O -0.153 -18.616 24.237 1.00 . A A . 69 GLU OE1 1 1
20 25752 1 1 69 GLU OE2 O -0.339 -16.830 25.463 1.00 . A A . 69 GLU OE2 1 1
20 25753 1 1 70 LYS C C 2.508 -11.464 21.763 1.00 . A A . 70 LYS C 1 1
20 25754 1 1 70 LYS CA C 2.777 -12.369 22.918 1.00 . A A . 70 LYS CA 1 1
20 25755 1 1 70 LYS CB C 4.104 -11.981 23.520 1.00 . A A . 70 LYS CB 1 1
20 25756 1 1 70 LYS CD C 5.226 -10.708 25.312 1.00 . A A . 70 LYS CD 1 1
20 25757 1 1 70 LYS CE C 5.193 -10.288 26.754 1.00 . A A . 70 LYS CE 1 1
20 25758 1 1 70 LYS CG C 3.987 -11.467 24.924 1.00 . A A . 70 LYS CG 1 1
20 25759 1 1 70 LYS H H 3.561 -14.280 22.604 1.00 . A A . 70 LYS H 1 1
20 25760 1 1 70 LYS HA H 2.003 -12.232 23.658 1.00 . A A . 70 LYS HA 1 1
20 25761 1 1 70 LYS HB2 H 4.778 -12.824 23.500 1.00 . A A . 70 LYS HB2 1 1
20 25762 1 1 70 LYS HB3 H 4.547 -11.202 22.916 1.00 . A A . 70 LYS HB3 1 1
20 25763 1 1 70 LYS HD2 H 6.085 -11.341 25.154 1.00 . A A . 70 LYS HD2 1 1
20 25764 1 1 70 LYS HD3 H 5.297 -9.828 24.688 1.00 . A A . 70 LYS HD3 1 1
20 25765 1 1 70 LYS HE2 H 5.186 -11.181 27.359 1.00 . A A . 70 LYS HE2 1 1
20 25766 1 1 70 LYS HE3 H 6.093 -9.716 26.919 1.00 . A A . 70 LYS HE3 1 1
20 25767 1 1 70 LYS HG2 H 3.131 -10.810 24.987 1.00 . A A . 70 LYS HG2 1 1
20 25768 1 1 70 LYS HG3 H 3.852 -12.304 25.595 1.00 . A A . 70 LYS HG3 1 1
20 25769 1 1 70 LYS HZ1 H 3.124 -9.891 26.800 1.00 . A A . 70 LYS HZ1 1 1
20 25770 1 1 70 LYS HZ2 H 4.073 -8.484 26.729 1.00 . A A . 70 LYS HZ2 1 1
20 25771 1 1 70 LYS HZ3 H 3.981 -9.379 28.143 1.00 . A A . 70 LYS HZ3 1 1
20 25772 1 1 70 LYS N N 2.752 -13.741 22.482 1.00 . A A . 70 LYS N 1 1
20 25773 1 1 70 LYS NZ N 4.022 -9.457 27.101 1.00 . A A . 70 LYS NZ 1 1
20 25774 1 1 70 LYS O O 1.712 -10.560 21.878 1.00 . A A . 70 LYS O 1 1
20 25775 1 1 71 ILE C C 1.494 -10.866 19.065 1.00 . A A . 71 ILE C 1 1
20 25776 1 1 71 ILE CA C 2.984 -10.972 19.405 1.00 . A A . 71 ILE CA 1 1
20 25777 1 1 71 ILE CB C 3.746 -11.648 18.229 1.00 . A A . 71 ILE CB 1 1
20 25778 1 1 71 ILE CD1 C 6.074 -12.438 17.517 1.00 . A A . 71 ILE CD1 1 1
20 25779 1 1 71 ILE CG1 C 5.234 -11.758 18.572 1.00 . A A . 71 ILE CG1 1 1
20 25780 1 1 71 ILE CG2 C 3.555 -10.875 16.928 1.00 . A A . 71 ILE CG2 1 1
20 25781 1 1 71 ILE H H 3.782 -12.505 20.648 1.00 . A A . 71 ILE H 1 1
20 25782 1 1 71 ILE HA H 3.384 -9.980 19.563 1.00 . A A . 71 ILE HA 1 1
20 25783 1 1 71 ILE HB H 3.350 -12.645 18.098 1.00 . A A . 71 ILE HB 1 1
20 25784 1 1 71 ILE HD11 H 6.006 -11.889 16.589 1.00 . A A . 71 ILE HD11 1 1
20 25785 1 1 71 ILE HD12 H 5.736 -13.453 17.377 1.00 . A A . 71 ILE HD12 1 1
20 25786 1 1 71 ILE HD13 H 7.100 -12.437 17.860 1.00 . A A . 71 ILE HD13 1 1
20 25787 1 1 71 ILE HG12 H 5.634 -10.766 18.716 1.00 . A A . 71 ILE HG12 1 1
20 25788 1 1 71 ILE HG13 H 5.339 -12.312 19.494 1.00 . A A . 71 ILE HG13 1 1
20 25789 1 1 71 ILE HG21 H 3.960 -9.882 17.052 1.00 . A A . 71 ILE HG21 1 1
20 25790 1 1 71 ILE HG22 H 2.503 -10.820 16.691 1.00 . A A . 71 ILE HG22 1 1
20 25791 1 1 71 ILE HG23 H 4.083 -11.386 16.137 1.00 . A A . 71 ILE HG23 1 1
20 25792 1 1 71 ILE N N 3.157 -11.744 20.638 1.00 . A A . 71 ILE N 1 1
20 25793 1 1 71 ILE O O 0.974 -9.780 18.796 1.00 . A A . 71 ILE O 1 1
20 25794 1 1 72 VAL C C -1.404 -11.270 19.950 1.00 . A A . 72 VAL C 1 1
20 25795 1 1 72 VAL CA C -0.604 -12.073 18.915 1.00 . A A . 72 VAL CA 1 1
20 25796 1 1 72 VAL CB C -1.062 -13.559 18.915 1.00 . A A . 72 VAL CB 1 1
20 25797 1 1 72 VAL CG1 C -2.566 -13.691 18.727 1.00 . A A . 72 VAL CG1 1 1
20 25798 1 1 72 VAL CG2 C -0.339 -14.314 17.825 1.00 . A A . 72 VAL CG2 1 1
20 25799 1 1 72 VAL H H 1.284 -12.793 19.489 1.00 . A A . 72 VAL H 1 1
20 25800 1 1 72 VAL HA H -0.781 -11.658 17.935 1.00 . A A . 72 VAL HA 1 1
20 25801 1 1 72 VAL HB H -0.792 -14.002 19.863 1.00 . A A . 72 VAL HB 1 1
20 25802 1 1 72 VAL HG11 H -3.071 -13.158 19.522 1.00 . A A . 72 VAL HG11 1 1
20 25803 1 1 72 VAL HG12 H -2.843 -14.734 18.758 1.00 . A A . 72 VAL HG12 1 1
20 25804 1 1 72 VAL HG13 H -2.850 -13.270 17.776 1.00 . A A . 72 VAL HG13 1 1
20 25805 1 1 72 VAL HG21 H 0.724 -14.260 18.009 1.00 . A A . 72 VAL HG21 1 1
20 25806 1 1 72 VAL HG22 H -0.565 -13.835 16.882 1.00 . A A . 72 VAL HG22 1 1
20 25807 1 1 72 VAL HG23 H -0.663 -15.345 17.808 1.00 . A A . 72 VAL HG23 1 1
20 25808 1 1 72 VAL N N 0.812 -11.987 19.186 1.00 . A A . 72 VAL N 1 1
20 25809 1 1 72 VAL O O -2.392 -10.612 19.609 1.00 . A A . 72 VAL O 1 1
20 25810 1 1 73 HIS C C -1.484 -9.103 22.132 1.00 . A A . 73 HIS C 1 1
20 25811 1 1 73 HIS CA C -1.632 -10.615 22.283 1.00 . A A . 73 HIS CA 1 1
20 25812 1 1 73 HIS CB C -1.036 -11.081 23.630 1.00 . A A . 73 HIS CB 1 1
20 25813 1 1 73 HIS CD2 C -2.756 -9.849 25.175 1.00 . A A . 73 HIS CD2 1 1
20 25814 1 1 73 HIS CE1 C -2.797 -11.308 26.802 1.00 . A A . 73 HIS CE1 1 1
20 25815 1 1 73 HIS CG C -1.917 -10.858 24.839 1.00 . A A . 73 HIS CG 1 1
20 25816 1 1 73 HIS H H -0.043 -11.660 21.345 1.00 . A A . 73 HIS H 1 1
20 25817 1 1 73 HIS HA H -2.675 -10.885 22.232 1.00 . A A . 73 HIS HA 1 1
20 25818 1 1 73 HIS HB2 H -0.836 -12.140 23.572 1.00 . A A . 73 HIS HB2 1 1
20 25819 1 1 73 HIS HB3 H -0.101 -10.565 23.794 1.00 . A A . 73 HIS HB3 1 1
20 25820 1 1 73 HIS HD1 H -1.503 -12.620 25.921 1.00 . A A . 73 HIS HD1 1 1
20 25821 1 1 73 HIS HD2 H -2.964 -8.970 24.582 1.00 . A A . 73 HIS HD2 1 1
20 25822 1 1 73 HIS HE1 H -3.029 -11.798 27.736 1.00 . A A . 73 HIS HE1 1 1
20 25823 1 1 73 HIS HE2 H -4.230 -9.934 26.604 1.00 . A A . 73 HIS HE2 1 1
20 25824 1 1 73 HIS N N -0.927 -11.259 21.179 1.00 . A A . 73 HIS N 1 1
20 25825 1 1 73 HIS ND1 N -1.973 -11.752 25.883 1.00 . A A . 73 HIS ND1 1 1
20 25826 1 1 73 HIS NE2 N -3.291 -10.155 26.399 1.00 . A A . 73 HIS NE2 1 1
20 25827 1 1 73 HIS O O -2.424 -8.338 22.358 1.00 . A A . 73 HIS O 1 1
20 25828 1 1 74 ILE C C -0.771 -6.795 20.323 1.00 . A A . 74 ILE C 1 1
20 25829 1 1 74 ILE CA C 0.033 -7.330 21.497 1.00 . A A . 74 ILE CA 1 1
20 25830 1 1 74 ILE CB C 1.542 -7.225 21.260 1.00 . A A . 74 ILE CB 1 1
20 25831 1 1 74 ILE CD1 C 3.654 -8.041 22.376 1.00 . A A . 74 ILE CD1 1 1
20 25832 1 1 74 ILE CG1 C 2.250 -7.590 22.561 1.00 . A A . 74 ILE CG1 1 1
20 25833 1 1 74 ILE CG2 C 1.931 -5.827 20.811 1.00 . A A . 74 ILE CG2 1 1
20 25834 1 1 74 ILE H H 0.408 -9.363 21.583 1.00 . A A . 74 ILE H 1 1
20 25835 1 1 74 ILE HA H -0.208 -6.783 22.397 1.00 . A A . 74 ILE HA 1 1
20 25836 1 1 74 ILE HB H 1.833 -7.940 20.505 1.00 . A A . 74 ILE HB 1 1
20 25837 1 1 74 ILE HD11 H 4.220 -7.263 21.887 1.00 . A A . 74 ILE HD11 1 1
20 25838 1 1 74 ILE HD12 H 3.575 -8.922 21.753 1.00 . A A . 74 ILE HD12 1 1
20 25839 1 1 74 ILE HD13 H 4.080 -8.301 23.336 1.00 . A A . 74 ILE HD13 1 1
20 25840 1 1 74 ILE HG12 H 2.269 -6.728 23.210 1.00 . A A . 74 ILE HG12 1 1
20 25841 1 1 74 ILE HG13 H 1.701 -8.383 23.047 1.00 . A A . 74 ILE HG13 1 1
20 25842 1 1 74 ILE HG21 H 1.411 -5.606 19.890 1.00 . A A . 74 ILE HG21 1 1
20 25843 1 1 74 ILE HG22 H 2.999 -5.786 20.655 1.00 . A A . 74 ILE HG22 1 1
20 25844 1 1 74 ILE HG23 H 1.638 -5.118 21.571 1.00 . A A . 74 ILE HG23 1 1
20 25845 1 1 74 ILE N N -0.304 -8.701 21.732 1.00 . A A . 74 ILE N 1 1
20 25846 1 1 74 ILE O O -1.420 -5.767 20.442 1.00 . A A . 74 ILE O 1 1
20 25847 1 1 75 LEU C C -3.062 -7.072 18.390 1.00 . A A . 75 LEU C 1 1
20 25848 1 1 75 LEU CA C -1.587 -7.188 18.028 1.00 . A A . 75 LEU CA 1 1
20 25849 1 1 75 LEU CB C -1.410 -8.233 16.924 1.00 . A A . 75 LEU CB 1 1
20 25850 1 1 75 LEU CD1 C 0.066 -9.469 15.339 1.00 . A A . 75 LEU CD1 1 1
20 25851 1 1 75 LEU CD2 C 0.077 -6.968 15.361 1.00 . A A . 75 LEU CD2 1 1
20 25852 1 1 75 LEU CG C -0.068 -8.233 16.208 1.00 . A A . 75 LEU CG 1 1
20 25853 1 1 75 LEU H H -0.201 -8.340 19.190 1.00 . A A . 75 LEU H 1 1
20 25854 1 1 75 LEU HA H -1.245 -6.229 17.665 1.00 . A A . 75 LEU HA 1 1
20 25855 1 1 75 LEU HB2 H -1.555 -9.209 17.363 1.00 . A A . 75 LEU HB2 1 1
20 25856 1 1 75 LEU HB3 H -2.184 -8.076 16.189 1.00 . A A . 75 LEU HB3 1 1
20 25857 1 1 75 LEU HD11 H -0.751 -9.499 14.633 1.00 . A A . 75 LEU HD11 1 1
20 25858 1 1 75 LEU HD12 H 0.038 -10.353 15.960 1.00 . A A . 75 LEU HD12 1 1
20 25859 1 1 75 LEU HD13 H 1.004 -9.433 14.805 1.00 . A A . 75 LEU HD13 1 1
20 25860 1 1 75 LEU HD21 H -0.732 -6.917 14.646 1.00 . A A . 75 LEU HD21 1 1
20 25861 1 1 75 LEU HD22 H 1.017 -7.000 14.832 1.00 . A A . 75 LEU HD22 1 1
20 25862 1 1 75 LEU HD23 H 0.054 -6.092 15.993 1.00 . A A . 75 LEU HD23 1 1
20 25863 1 1 75 LEU HG H 0.728 -8.246 16.938 1.00 . A A . 75 LEU HG 1 1
20 25864 1 1 75 LEU N N -0.776 -7.539 19.215 1.00 . A A . 75 LEU N 1 1
20 25865 1 1 75 LEU O O -3.752 -6.171 17.942 1.00 . A A . 75 LEU O 1 1
20 25866 1 1 76 SER C C -5.269 -6.714 20.426 1.00 . A A . 76 SER C 1 1
20 25867 1 1 76 SER CA C -4.883 -8.031 19.709 1.00 . A A . 76 SER CA 1 1
20 25868 1 1 76 SER CB C -5.047 -9.250 20.651 1.00 . A A . 76 SER CB 1 1
20 25869 1 1 76 SER H H -2.896 -8.704 19.483 1.00 . A A . 76 SER H 1 1
20 25870 1 1 76 SER HA H -5.536 -8.163 18.859 1.00 . A A . 76 SER HA 1 1
20 25871 1 1 76 SER HB2 H -4.815 -10.151 20.104 1.00 . A A . 76 SER HB2 1 1
20 25872 1 1 76 SER HB3 H -4.351 -9.153 21.472 1.00 . A A . 76 SER HB3 1 1
20 25873 1 1 76 SER HG H -6.254 -9.801 22.047 1.00 . A A . 76 SER HG 1 1
20 25874 1 1 76 SER N N -3.516 -7.990 19.218 1.00 . A A . 76 SER N 1 1
20 25875 1 1 76 SER O O -6.379 -6.232 20.273 1.00 . A A . 76 SER O 1 1
20 25876 1 1 76 SER OG O -6.358 -9.384 21.176 1.00 . A A . 76 SER OG 1 1
20 25877 1 1 77 ASN C C -4.177 -3.609 21.240 1.00 . A A . 77 ASN C 1 1
20 25878 1 1 77 ASN CA C -4.604 -4.895 21.940 1.00 . A A . 77 ASN CA 1 1
20 25879 1 1 77 ASN CB C -3.895 -4.950 23.300 1.00 . A A . 77 ASN CB 1 1
20 25880 1 1 77 ASN CG C -4.584 -5.788 24.369 1.00 . A A . 77 ASN CG 1 1
20 25881 1 1 77 ASN H H -3.419 -6.483 21.146 1.00 . A A . 77 ASN H 1 1
20 25882 1 1 77 ASN HA H -5.667 -4.854 22.123 1.00 . A A . 77 ASN HA 1 1
20 25883 1 1 77 ASN HB2 H -2.909 -5.364 23.156 1.00 . A A . 77 ASN HB2 1 1
20 25884 1 1 77 ASN HB3 H -3.791 -3.940 23.672 1.00 . A A . 77 ASN HB3 1 1
20 25885 1 1 77 ASN HD21 H -5.391 -7.027 23.041 1.00 . A A . 77 ASN HD21 1 1
20 25886 1 1 77 ASN HD22 H -5.747 -7.329 24.704 1.00 . A A . 77 ASN HD22 1 1
20 25887 1 1 77 ASN N N -4.330 -6.116 21.149 1.00 . A A . 77 ASN N 1 1
20 25888 1 1 77 ASN ND2 N -5.304 -6.812 23.993 1.00 . A A . 77 ASN ND2 1 1
20 25889 1 1 77 ASN O O -4.528 -2.507 21.689 1.00 . A A . 77 ASN O 1 1
20 25890 1 1 77 ASN OD1 O -4.451 -5.496 25.555 1.00 . A A . 77 ASN OD1 1 1
20 25891 1 1 78 ALA C C -3.803 -1.943 18.519 1.00 . A A . 78 ALA C 1 1
20 25892 1 1 78 ALA CA C -2.867 -2.559 19.526 1.00 . A A . 78 ALA CA 1 1
20 25893 1 1 78 ALA CB C -1.529 -2.895 18.884 1.00 . A A . 78 ALA CB 1 1
20 25894 1 1 78 ALA H H -3.243 -4.606 19.794 1.00 . A A . 78 ALA H 1 1
20 25895 1 1 78 ALA HA H -2.701 -1.837 20.307 1.00 . A A . 78 ALA HA 1 1
20 25896 1 1 78 ALA HB1 H -1.073 -2.001 18.482 1.00 . A A . 78 ALA HB1 1 1
20 25897 1 1 78 ALA HB2 H -1.681 -3.601 18.082 1.00 . A A . 78 ALA HB2 1 1
20 25898 1 1 78 ALA HB3 H -0.870 -3.330 19.621 1.00 . A A . 78 ALA HB3 1 1
20 25899 1 1 78 ALA N N -3.434 -3.723 20.174 1.00 . A A . 78 ALA N 1 1
20 25900 1 1 78 ALA O O -4.364 -2.649 17.687 1.00 . A A . 78 ALA O 1 1
20 25901 1 1 79 VAL C C -3.975 1.432 17.295 1.00 . A A . 79 VAL C 1 1
20 25902 1 1 79 VAL CA C -4.783 0.150 17.680 1.00 . A A . 79 VAL CA 1 1
20 25903 1 1 79 VAL CB C -6.198 0.541 18.289 1.00 . A A . 79 VAL CB 1 1
20 25904 1 1 79 VAL CG1 C -6.734 -0.506 19.180 1.00 . A A . 79 VAL CG1 1 1
20 25905 1 1 79 VAL CG2 C -6.260 1.891 18.939 1.00 . A A . 79 VAL CG2 1 1
20 25906 1 1 79 VAL H H -3.527 -0.135 19.342 1.00 . A A . 79 VAL H 1 1
20 25907 1 1 79 VAL HA H -4.932 -0.479 16.811 1.00 . A A . 79 VAL HA 1 1
20 25908 1 1 79 VAL HB H -6.917 0.517 17.486 1.00 . A A . 79 VAL HB 1 1
20 25909 1 1 79 VAL HG11 H -6.053 -0.667 20.003 1.00 . A A . 79 VAL HG11 1 1
20 25910 1 1 79 VAL HG12 H -6.825 -1.418 18.608 1.00 . A A . 79 VAL HG12 1 1
20 25911 1 1 79 VAL HG13 H -7.701 -0.211 19.560 1.00 . A A . 79 VAL HG13 1 1
20 25912 1 1 79 VAL HG21 H -5.589 1.938 19.782 1.00 . A A . 79 VAL HG21 1 1
20 25913 1 1 79 VAL HG22 H -7.289 2.055 19.220 1.00 . A A . 79 VAL HG22 1 1
20 25914 1 1 79 VAL HG23 H -5.979 2.605 18.179 1.00 . A A . 79 VAL HG23 1 1
20 25915 1 1 79 VAL N N -3.975 -0.622 18.614 1.00 . A A . 79 VAL N 1 1
20 25916 1 1 79 VAL O O -2.858 1.632 17.804 1.00 . A A . 79 VAL O 1 1
20 25917 1 1 80 GLY C C -3.130 3.287 14.731 1.00 . A A . 80 GLY C 1 1
20 25918 1 1 80 GLY CA C -3.863 3.497 16.018 1.00 . A A . 80 GLY CA 1 1
20 25919 1 1 80 GLY H H -5.407 2.074 16.051 1.00 . A A . 80 GLY H 1 1
20 25920 1 1 80 GLY HA2 H -4.606 4.270 15.878 1.00 . A A . 80 GLY HA2 1 1
20 25921 1 1 80 GLY HA3 H -3.165 3.806 16.780 1.00 . A A . 80 GLY HA3 1 1
20 25922 1 1 80 GLY N N -4.521 2.275 16.431 1.00 . A A . 80 GLY N 1 1
20 25923 1 1 80 GLY O O -3.500 2.392 13.956 1.00 . A A . 80 GLY O 1 1
20 25924 1 1 81 GLU C C -0.267 2.909 13.775 1.00 . A A . 81 GLU C 1 1
20 25925 1 1 81 GLU CA C -1.291 3.924 13.324 1.00 . A A . 81 GLU CA 1 1
20 25926 1 1 81 GLU CB C -0.562 5.208 12.854 1.00 . A A . 81 GLU CB 1 1
20 25927 1 1 81 GLU CD C -2.148 7.095 13.448 1.00 . A A . 81 GLU CD 1 1
20 25928 1 1 81 GLU CG C -1.443 6.351 12.350 1.00 . A A . 81 GLU CG 1 1
20 25929 1 1 81 GLU H H -2.057 4.959 14.968 1.00 . A A . 81 GLU H 1 1
20 25930 1 1 81 GLU HA H -1.872 3.505 12.515 1.00 . A A . 81 GLU HA 1 1
20 25931 1 1 81 GLU HB2 H 0.018 5.590 13.681 1.00 . A A . 81 GLU HB2 1 1
20 25932 1 1 81 GLU HB3 H 0.125 4.944 12.064 1.00 . A A . 81 GLU HB3 1 1
20 25933 1 1 81 GLU HG2 H -0.824 7.053 11.811 1.00 . A A . 81 GLU HG2 1 1
20 25934 1 1 81 GLU HG3 H -2.182 5.943 11.676 1.00 . A A . 81 GLU HG3 1 1
20 25935 1 1 81 GLU N N -2.168 4.145 14.438 1.00 . A A . 81 GLU N 1 1
20 25936 1 1 81 GLU O O 0.604 3.204 14.595 1.00 . A A . 81 GLU O 1 1
20 25937 1 1 81 GLU OE1 O -1.547 8.011 14.029 1.00 . A A . 81 GLU OE1 1 1
20 25938 1 1 81 GLU OE2 O -3.320 6.802 13.728 1.00 . A A . 81 GLU OE2 1 1
20 25939 1 1 82 ILE C C 1.503 0.441 12.633 1.00 . A A . 82 ILE C 1 1
20 25940 1 1 82 ILE CA C 0.485 0.675 13.697 1.00 . A A . 82 ILE CA 1 1
20 25941 1 1 82 ILE CB C -0.341 -0.611 13.993 1.00 . A A . 82 ILE CB 1 1
20 25942 1 1 82 ILE CD1 C -2.361 -1.397 15.369 1.00 . A A . 82 ILE CD1 1 1
20 25943 1 1 82 ILE CG1 C -1.350 -0.309 15.113 1.00 . A A . 82 ILE CG1 1 1
20 25944 1 1 82 ILE CG2 C 0.575 -1.789 14.389 1.00 . A A . 82 ILE CG2 1 1
20 25945 1 1 82 ILE H H -1.047 1.578 12.569 1.00 . A A . 82 ILE H 1 1
20 25946 1 1 82 ILE HA H 0.980 0.989 14.605 1.00 . A A . 82 ILE HA 1 1
20 25947 1 1 82 ILE HB H -0.885 -0.884 13.101 1.00 . A A . 82 ILE HB 1 1
20 25948 1 1 82 ILE HD11 H -3.014 -1.503 14.515 1.00 . A A . 82 ILE HD11 1 1
20 25949 1 1 82 ILE HD12 H -2.959 -1.127 16.227 1.00 . A A . 82 ILE HD12 1 1
20 25950 1 1 82 ILE HD13 H -1.854 -2.332 15.556 1.00 . A A . 82 ILE HD13 1 1
20 25951 1 1 82 ILE HG12 H -0.813 -0.148 16.037 1.00 . A A . 82 ILE HG12 1 1
20 25952 1 1 82 ILE HG13 H -1.884 0.596 14.866 1.00 . A A . 82 ILE HG13 1 1
20 25953 1 1 82 ILE HG21 H 1.143 -1.525 15.269 1.00 . A A . 82 ILE HG21 1 1
20 25954 1 1 82 ILE HG22 H 1.257 -2.017 13.583 1.00 . A A . 82 ILE HG22 1 1
20 25955 1 1 82 ILE HG23 H -0.022 -2.667 14.603 1.00 . A A . 82 ILE HG23 1 1
20 25956 1 1 82 ILE N N -0.375 1.737 13.274 1.00 . A A . 82 ILE N 1 1
20 25957 1 1 82 ILE O O 1.171 0.076 11.513 1.00 . A A . 82 ILE O 1 1
20 25958 1 1 83 HIS C C 4.429 -0.783 12.316 1.00 . A A . 83 HIS C 1 1
20 25959 1 1 83 HIS CA C 3.836 0.546 12.055 1.00 . A A . 83 HIS CA 1 1
20 25960 1 1 83 HIS CB C 4.900 1.646 12.301 1.00 . A A . 83 HIS CB 1 1
20 25961 1 1 83 HIS CD2 C 3.543 3.708 13.170 1.00 . A A . 83 HIS CD2 1 1
20 25962 1 1 83 HIS CE1 C 4.195 5.176 11.696 1.00 . A A . 83 HIS CE1 1 1
20 25963 1 1 83 HIS CG C 4.388 3.074 12.314 1.00 . A A . 83 HIS CG 1 1
20 25964 1 1 83 HIS H H 2.932 0.841 13.928 1.00 . A A . 83 HIS H 1 1
20 25965 1 1 83 HIS HA H 3.477 0.574 11.035 1.00 . A A . 83 HIS HA 1 1
20 25966 1 1 83 HIS HB2 H 5.369 1.464 13.257 1.00 . A A . 83 HIS HB2 1 1
20 25967 1 1 83 HIS HB3 H 5.651 1.569 11.529 1.00 . A A . 83 HIS HB3 1 1
20 25968 1 1 83 HIS HD1 H 5.439 3.884 10.683 1.00 . A A . 83 HIS HD1 1 1
20 25969 1 1 83 HIS HD2 H 3.040 3.263 14.017 1.00 . A A . 83 HIS HD2 1 1
20 25970 1 1 83 HIS HE1 H 4.312 6.098 11.147 1.00 . A A . 83 HIS HE1 1 1
20 25971 1 1 83 HIS HE2 H 3.071 5.730 13.324 1.00 . A A . 83 HIS HE2 1 1
20 25972 1 1 83 HIS N N 2.739 0.656 12.988 1.00 . A A . 83 HIS N 1 1
20 25973 1 1 83 HIS ND1 N 4.777 4.026 11.407 1.00 . A A . 83 HIS ND1 1 1
20 25974 1 1 83 HIS NE2 N 3.441 5.005 12.762 1.00 . A A . 83 HIS NE2 1 1
20 25975 1 1 83 HIS O O 4.966 -1.020 13.383 1.00 . A A . 83 HIS O 1 1
20 25976 1 1 84 MET C C 5.678 -3.330 10.516 1.00 . A A . 84 MET C 1 1
20 25977 1 1 84 MET CA C 4.684 -2.974 11.608 1.00 . A A . 84 MET CA 1 1
20 25978 1 1 84 MET CB C 3.418 -3.778 11.490 1.00 . A A . 84 MET CB 1 1
20 25979 1 1 84 MET CE C 1.726 -5.971 10.317 1.00 . A A . 84 MET CE 1 1
20 25980 1 1 84 MET CG C 3.424 -5.082 12.181 1.00 . A A . 84 MET CG 1 1
20 25981 1 1 84 MET H H 3.856 -1.421 10.556 1.00 . A A . 84 MET H 1 1
20 25982 1 1 84 MET HA H 5.104 -3.112 12.592 1.00 . A A . 84 MET HA 1 1
20 25983 1 1 84 MET HB2 H 2.578 -3.207 11.855 1.00 . A A . 84 MET HB2 1 1
20 25984 1 1 84 MET HB3 H 3.287 -3.968 10.436 1.00 . A A . 84 MET HB3 1 1
20 25985 1 1 84 MET HE1 H 2.615 -6.465 9.954 1.00 . A A . 84 MET HE1 1 1
20 25986 1 1 84 MET HE2 H 1.695 -4.954 9.936 1.00 . A A . 84 MET HE2 1 1
20 25987 1 1 84 MET HE3 H 0.843 -6.524 10.037 1.00 . A A . 84 MET HE3 1 1
20 25988 1 1 84 MET HG2 H 4.161 -5.695 11.688 1.00 . A A . 84 MET HG2 1 1
20 25989 1 1 84 MET HG3 H 3.664 -4.888 13.215 1.00 . A A . 84 MET HG3 1 1
20 25990 1 1 84 MET N N 4.285 -1.645 11.413 1.00 . A A . 84 MET N 1 1
20 25991 1 1 84 MET O O 5.590 -2.805 9.432 1.00 . A A . 84 MET O 1 1
20 25992 1 1 84 MET SD S 1.845 -5.892 12.076 1.00 . A A . 84 MET SD 1 1
20 25993 1 1 85 LYS C C 7.473 -5.956 9.487 1.00 . A A . 85 LYS C 1 1
20 25994 1 1 85 LYS CA C 7.610 -4.519 9.784 1.00 . A A . 85 LYS CA 1 1
20 25995 1 1 85 LYS CB C 9.013 -4.252 10.296 1.00 . A A . 85 LYS CB 1 1
20 25996 1 1 85 LYS CD C 9.438 -1.905 9.525 1.00 . A A . 85 LYS CD 1 1
20 25997 1 1 85 LYS CE C 10.465 -0.824 9.813 1.00 . A A . 85 LYS CE 1 1
20 25998 1 1 85 LYS CG C 9.312 -2.833 10.701 1.00 . A A . 85 LYS CG 1 1
20 25999 1 1 85 LYS H H 6.653 -4.676 11.639 1.00 . A A . 85 LYS H 1 1
20 26000 1 1 85 LYS HA H 7.438 -3.948 8.883 1.00 . A A . 85 LYS HA 1 1
20 26001 1 1 85 LYS HB2 H 9.200 -4.882 11.149 1.00 . A A . 85 LYS HB2 1 1
20 26002 1 1 85 LYS HB3 H 9.714 -4.514 9.513 1.00 . A A . 85 LYS HB3 1 1
20 26003 1 1 85 LYS HD2 H 9.741 -2.468 8.654 1.00 . A A . 85 LYS HD2 1 1
20 26004 1 1 85 LYS HD3 H 8.483 -1.438 9.342 1.00 . A A . 85 LYS HD3 1 1
20 26005 1 1 85 LYS HE2 H 11.405 -1.321 9.999 1.00 . A A . 85 LYS HE2 1 1
20 26006 1 1 85 LYS HE3 H 10.562 -0.207 8.931 1.00 . A A . 85 LYS HE3 1 1
20 26007 1 1 85 LYS HG2 H 8.442 -2.503 11.252 1.00 . A A . 85 LYS HG2 1 1
20 26008 1 1 85 LYS HG3 H 10.202 -2.798 11.309 1.00 . A A . 85 LYS HG3 1 1
20 26009 1 1 85 LYS HZ1 H 9.804 -0.502 11.822 1.00 . A A . 85 LYS HZ1 1 1
20 26010 1 1 85 LYS HZ2 H 9.504 0.826 10.767 1.00 . A A . 85 LYS HZ2 1 1
20 26011 1 1 85 LYS HZ3 H 11.047 0.452 11.269 1.00 . A A . 85 LYS HZ3 1 1
20 26012 1 1 85 LYS N N 6.621 -4.191 10.781 1.00 . A A . 85 LYS N 1 1
20 26013 1 1 85 LYS NZ N 10.137 0.027 10.980 1.00 . A A . 85 LYS NZ 1 1
20 26014 1 1 85 LYS O O 7.418 -6.768 10.401 1.00 . A A . 85 LYS O 1 1
20 26015 1 1 86 THR C C 8.233 -8.021 6.823 1.00 . A A . 86 THR C 1 1
20 26016 1 1 86 THR CA C 7.206 -7.645 7.877 1.00 . A A . 86 THR CA 1 1
20 26017 1 1 86 THR CB C 5.774 -7.945 7.356 1.00 . A A . 86 THR CB 1 1
20 26018 1 1 86 THR CG2 C 4.723 -7.552 8.383 1.00 . A A . 86 THR CG2 1 1
20 26019 1 1 86 THR H H 7.384 -5.571 7.580 1.00 . A A . 86 THR H 1 1
20 26020 1 1 86 THR HA H 7.383 -8.252 8.751 1.00 . A A . 86 THR HA 1 1
20 26021 1 1 86 THR HB H 5.719 -9.006 7.191 1.00 . A A . 86 THR HB 1 1
20 26022 1 1 86 THR HG1 H 5.779 -6.312 6.257 1.00 . A A . 86 THR HG1 1 1
20 26023 1 1 86 THR HG21 H 4.679 -6.476 8.460 1.00 . A A . 86 THR HG21 1 1
20 26024 1 1 86 THR HG22 H 5.045 -7.934 9.340 1.00 . A A . 86 THR HG22 1 1
20 26025 1 1 86 THR HG23 H 3.754 -7.950 8.119 1.00 . A A . 86 THR HG23 1 1
20 26026 1 1 86 THR N N 7.360 -6.280 8.257 1.00 . A A . 86 THR N 1 1
20 26027 1 1 86 THR O O 8.575 -7.211 5.978 1.00 . A A . 86 THR O 1 1
20 26028 1 1 86 THR OG1 O 5.509 -7.234 6.128 1.00 . A A . 86 THR OG1 1 1
20 26029 1 1 87 MET C C 8.967 -10.821 5.178 1.00 . A A . 87 MET C 1 1
20 26030 1 1 87 MET CA C 9.678 -9.727 5.930 1.00 . A A . 87 MET CA 1 1
20 26031 1 1 87 MET CB C 10.909 -10.289 6.669 1.00 . A A . 87 MET CB 1 1
20 26032 1 1 87 MET CE C 14.038 -10.739 7.179 1.00 . A A . 87 MET CE 1 1
20 26033 1 1 87 MET CG C 11.692 -9.244 7.440 1.00 . A A . 87 MET CG 1 1
20 26034 1 1 87 MET H H 8.438 -9.834 7.607 1.00 . A A . 87 MET H 1 1
20 26035 1 1 87 MET HA H 9.968 -8.931 5.261 1.00 . A A . 87 MET HA 1 1
20 26036 1 1 87 MET HB2 H 10.584 -11.052 7.359 1.00 . A A . 87 MET HB2 1 1
20 26037 1 1 87 MET HB3 H 11.566 -10.735 5.938 1.00 . A A . 87 MET HB3 1 1
20 26038 1 1 87 MET HE1 H 14.355 -10.011 6.446 1.00 . A A . 87 MET HE1 1 1
20 26039 1 1 87 MET HE2 H 13.463 -11.516 6.699 1.00 . A A . 87 MET HE2 1 1
20 26040 1 1 87 MET HE3 H 14.906 -11.179 7.649 1.00 . A A . 87 MET HE3 1 1
20 26041 1 1 87 MET HG2 H 12.102 -8.536 6.737 1.00 . A A . 87 MET HG2 1 1
20 26042 1 1 87 MET HG3 H 11.002 -8.740 8.101 1.00 . A A . 87 MET HG3 1 1
20 26043 1 1 87 MET N N 8.727 -9.219 6.892 1.00 . A A . 87 MET N 1 1
20 26044 1 1 87 MET O O 7.910 -11.240 5.632 1.00 . A A . 87 MET O 1 1
20 26045 1 1 87 MET SD S 13.042 -9.934 8.425 1.00 . A A . 87 MET SD 1 1
20 26046 1 1 88 PRO C C 8.987 -13.806 4.018 1.00 . A A . 88 PRO C 1 1
20 26047 1 1 88 PRO CA C 8.845 -12.452 3.294 1.00 . A A . 88 PRO CA 1 1
20 26048 1 1 88 PRO CB C 9.620 -12.473 1.965 1.00 . A A . 88 PRO CB 1 1
20 26049 1 1 88 PRO CD C 10.739 -10.933 3.395 1.00 . A A . 88 PRO CD 1 1
20 26050 1 1 88 PRO CG C 10.436 -11.224 1.961 1.00 . A A . 88 PRO CG 1 1
20 26051 1 1 88 PRO HA H 7.796 -12.255 3.121 1.00 . A A . 88 PRO HA 1 1
20 26052 1 1 88 PRO HB2 H 10.247 -13.351 1.936 1.00 . A A . 88 PRO HB2 1 1
20 26053 1 1 88 PRO HB3 H 8.926 -12.497 1.137 1.00 . A A . 88 PRO HB3 1 1
20 26054 1 1 88 PRO HD2 H 11.580 -11.520 3.736 1.00 . A A . 88 PRO HD2 1 1
20 26055 1 1 88 PRO HD3 H 10.917 -9.879 3.547 1.00 . A A . 88 PRO HD3 1 1
20 26056 1 1 88 PRO HG2 H 11.348 -11.382 1.405 1.00 . A A . 88 PRO HG2 1 1
20 26057 1 1 88 PRO HG3 H 9.864 -10.416 1.525 1.00 . A A . 88 PRO HG3 1 1
20 26058 1 1 88 PRO N N 9.497 -11.352 4.057 1.00 . A A . 88 PRO N 1 1
20 26059 1 1 88 PRO O O 9.021 -14.874 3.391 1.00 . A A . 88 PRO O 1 1
20 26060 1 1 89 ALA C C 10.510 -15.500 6.177 1.00 . A A . 89 ALA C 1 1
20 26061 1 1 89 ALA CA C 9.168 -14.822 6.280 1.00 . A A . 89 ALA CA 1 1
20 26062 1 1 89 ALA CB C 7.996 -15.767 6.170 1.00 . A A . 89 ALA CB 1 1
20 26063 1 1 89 ALA H H 9.006 -12.803 5.697 1.00 . A A . 89 ALA H 1 1
20 26064 1 1 89 ALA HA H 9.144 -14.370 7.261 1.00 . A A . 89 ALA HA 1 1
20 26065 1 1 89 ALA HB1 H 8.046 -16.506 6.956 1.00 . A A . 89 ALA HB1 1 1
20 26066 1 1 89 ALA HB2 H 7.993 -16.233 5.196 1.00 . A A . 89 ALA HB2 1 1
20 26067 1 1 89 ALA HB3 H 7.108 -15.165 6.299 1.00 . A A . 89 ALA HB3 1 1
20 26068 1 1 89 ALA N N 9.050 -13.716 5.349 1.00 . A A . 89 ALA N 1 1
20 26069 1 1 89 ALA O O 10.685 -16.638 6.586 1.00 . A A . 89 ALA O 1 1
20 26070 1 1 90 ALA C C 13.443 -14.832 6.924 1.00 . A A . 90 ALA C 1 1
20 26071 1 1 90 ALA CA C 12.811 -15.166 5.601 1.00 . A A . 90 ALA CA 1 1
20 26072 1 1 90 ALA CB C 13.524 -14.451 4.461 1.00 . A A . 90 ALA CB 1 1
20 26073 1 1 90 ALA H H 11.246 -13.844 5.391 1.00 . A A . 90 ALA H 1 1
20 26074 1 1 90 ALA HA H 12.841 -16.235 5.439 1.00 . A A . 90 ALA HA 1 1
20 26075 1 1 90 ALA HB1 H 14.561 -14.750 4.436 1.00 . A A . 90 ALA HB1 1 1
20 26076 1 1 90 ALA HB2 H 13.464 -13.383 4.617 1.00 . A A . 90 ALA HB2 1 1
20 26077 1 1 90 ALA HB3 H 13.055 -14.707 3.523 1.00 . A A . 90 ALA HB3 1 1
20 26078 1 1 90 ALA N N 11.456 -14.752 5.685 1.00 . A A . 90 ALA N 1 1
20 26079 1 1 90 ALA O O 14.133 -15.685 7.509 1.00 . A A . 90 ALA O 1 1
20 26080 1 1 90 ALA OXT O 13.136 -13.748 7.450 1.00 . A A . 90 ALA OXT 1 1
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